==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 05-JAN-07 2E75 . COMPND 2 MOLECULE: CYTOCHROME B6; . SOURCE 2 ORGANISM_SCIENTIFIC: MASTIGOCLADUS LAMINOSUS; . AUTHOR W.A.CRAMER,E.YAMASHITA,H.ZHANG . 959 9 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48731.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 667 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 61 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 362 37.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 2 0 1 3 1 1 0 2 0 0 0 0 1 1 1 2 0 1 1 1 0 2 1 0 0 2 RESIDUES PER ALPHA HELIX . 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 12 5 3 2 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M 0 0 203 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.0 -36.6 104.2 36.8 2 2 A A - 0 0 102 5,-0.0 5,-0.1 0, 0.0 0, 0.0 0.336 360.0 -79.9 133.7 12.3 -34.0 103.6 39.7 3 3 A N > - 0 0 87 3,-0.1 4,-2.1 4,-0.0 3,-0.1 0.897 58.8-175.8 15.6 82.2 -31.4 102.4 37.2 4 4 A V H > S+ 0 0 80 1,-0.2 4,-1.7 2,-0.2 5,-0.3 0.912 76.0 59.8 -41.8 -63.9 -32.6 98.9 36.7 5 5 A Y H > S+ 0 0 96 1,-0.2 4,-3.1 2,-0.2 3,-0.5 0.891 105.9 45.8 -33.7 -66.1 -29.7 98.0 34.4 6 6 A D H > S+ 0 0 72 1,-0.3 4,-3.2 2,-0.2 -1,-0.2 0.889 104.4 65.0 -50.4 -49.8 -27.1 98.7 37.0 7 7 A W H X S+ 0 0 136 -4,-2.1 4,-1.2 1,-0.3 -1,-0.3 0.883 111.4 34.9 -30.9 -66.8 -29.1 96.8 39.6 8 8 A F H X>S+ 0 0 84 -4,-1.7 4,-1.7 -3,-0.5 5,-1.4 0.942 114.7 57.4 -53.2 -54.7 -28.6 93.7 37.7 9 9 A Q H <5S+ 0 0 35 -4,-3.1 -2,-0.2 -5,-0.3 -1,-0.2 0.847 101.7 54.5 -48.8 -42.5 -25.2 94.5 36.6 10 10 A E H <5S+ 0 0 157 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.957 126.8 21.5 -53.5 -55.5 -23.8 95.0 40.2 11 11 A R H <5S+ 0 0 124 -4,-1.2 -2,-0.2 -5,-0.2 -3,-0.1 0.950 136.4 21.6 -71.4 -78.1 -25.0 91.5 41.0 12 12 A L T <5S- 0 0 120 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.1 0.865 89.4-126.7 -72.7 -43.8 -25.6 89.3 38.1 13 13 A E >>< + 0 0 112 -5,-1.4 3,-2.6 -7,-0.2 4,-0.9 0.861 34.6 174.7 92.8 36.6 -23.3 90.9 35.4 14 14 A I H 3> + 0 0 59 1,-0.3 4,-2.1 -9,-0.2 3,-0.1 0.788 67.6 75.9 -41.6 -36.7 -25.9 91.3 32.7 15 15 A Q H 3> S+ 0 0 69 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.770 90.4 47.3 -61.1 -29.1 -23.3 93.0 30.8 16 16 A A H <> S+ 0 0 45 -3,-2.6 4,-4.3 1,-0.3 -1,-0.2 0.912 106.5 58.7 -83.9 -38.6 -21.2 90.2 29.7 17 17 A L H X S+ 0 0 123 -4,-0.9 4,-2.5 2,-0.2 -1,-0.3 0.933 105.7 51.1 -40.9 -54.3 -24.1 88.3 28.6 18 18 A A H X S+ 0 0 38 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.936 111.6 46.2 -63.9 -45.3 -24.8 91.2 26.3 19 19 A D H < S+ 0 0 71 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.977 105.1 57.9 -54.1 -61.7 -21.4 91.2 24.8 20 20 A D H < S+ 0 0 68 -4,-4.3 -2,-0.2 1,-0.2 3,-0.2 0.932 114.1 43.5 -37.5 -54.2 -21.3 87.4 24.3 21 21 A V H >< S+ 0 0 36 -4,-2.5 2,-1.4 -5,-0.2 3,-1.3 0.939 112.4 52.1 -47.1 -56.3 -24.4 88.1 22.2 22 22 A T T 3< S+ 0 0 60 -4,-2.6 -1,-0.2 1,-0.3 3,-0.1 -0.625 104.2 49.4 -96.3 83.4 -23.1 91.3 20.3 23 23 A S T 3 S+ 0 0 52 -2,-1.4 2,-0.4 1,-0.6 -1,-0.3 0.171 74.0 111.8 164.1 -14.0 -19.8 90.2 18.9 24 24 A K < - 0 0 51 -3,-1.3 223,-2.2 -5,-0.2 -1,-0.6 -0.762 60.3-157.8 -79.1 133.8 -20.9 87.1 17.3 25 25 A Y E -A 246 0A 62 216,-0.7 218,-0.2 -2,-0.4 220,-0.1 -0.927 14.6-127.2-116.0 151.4 -20.5 88.1 13.6 26 26 A V E -A 245 0A 21 219,-5.0 219,-2.3 -2,-0.3 215,-0.1 -0.841 25.8-150.0-103.5 114.8 -22.0 86.8 10.4 27 27 A P > - 0 0 4 0, 0.0 3,-2.2 0, 0.0 217,-0.2 -0.553 24.8-101.8 -81.4 141.7 -19.7 85.9 7.6 28 28 A P T 3 S+ 0 0 74 0, 0.0 216,-0.1 0, 0.0 -2,-0.0 0.565 110.8 56.0 17.9 -79.0 -20.2 85.9 3.9 29 29 A H T 3 S+ 0 0 7 2,-0.1 2,-0.9 1,-0.0 184,-0.0 0.639 79.2 103.9 -69.7 -9.5 -20.9 82.4 3.0 30 30 A V < + 0 0 22 -3,-2.2 2,-0.2 3,-0.1 -1,-0.0 -0.621 53.0 165.9 -82.9 112.0 -23.8 82.2 5.4 31 31 A N > - 0 0 18 -2,-0.9 3,-2.0 935,-0.1 4,-0.1 -0.667 51.6 -66.8-125.4 165.7 -26.5 82.5 3.0 32 32 A I G > S+ 0 0 38 1,-0.2 3,-1.5 -2,-0.2 4,-0.2 0.673 121.4 63.3 -21.7 -54.8 -30.4 81.8 3.3 33 33 A F G > S+ 0 0 23 1,-0.3 3,-2.8 2,-0.2 4,-0.3 0.749 84.8 74.5 -54.1 -30.3 -30.2 77.9 3.8 34 34 A Y G < S+ 0 0 41 -3,-2.0 -1,-0.3 1,-0.3 4,-0.3 0.244 85.2 71.3 -65.9 10.7 -28.4 78.5 7.1 35 35 A C G <> S+ 0 0 29 -3,-1.5 4,-3.0 -4,-0.1 -1,-0.3 0.606 71.6 85.7 -98.2 -12.9 -31.9 79.5 8.2 36 36 A L H <> S+ 0 0 18 -3,-2.8 4,-3.4 -4,-0.2 5,-0.3 0.934 85.5 54.2 -45.7 -45.0 -33.1 75.9 8.0 37 37 A G H > S+ 0 0 22 -4,-0.3 4,-3.8 1,-0.3 -1,-0.2 0.945 112.5 42.8 -50.9 -60.4 -31.9 75.1 11.7 38 38 A G H > S+ 0 0 40 -4,-0.3 4,-3.3 2,-0.3 -1,-0.3 0.849 112.5 54.6 -56.0 -40.4 -33.8 78.0 13.1 39 39 A I H X S+ 0 0 17 -4,-3.0 4,-3.1 2,-0.2 -1,-0.2 0.983 108.2 46.9 -64.5 -50.5 -36.7 77.2 10.9 40 40 A T H X S+ 0 0 16 -4,-3.4 4,-3.0 56,-0.3 -2,-0.3 0.904 114.0 51.0 -47.3 -50.2 -36.8 73.6 12.3 41 41 A L H X S+ 0 0 52 -4,-3.8 4,-2.6 -5,-0.3 -2,-0.2 0.965 110.2 46.1 -51.4 -59.0 -36.5 75.2 15.7 42 42 A T H >X S+ 0 0 17 -4,-3.3 4,-1.9 1,-0.3 3,-0.5 0.966 111.8 55.1 -50.7 -67.0 -39.4 77.7 15.2 43 43 A C H 3X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -1,-0.3 0.825 109.4 45.7 -16.7 -70.5 -41.3 74.7 13.7 44 44 A F H 3X S+ 0 0 20 -4,-3.0 4,-2.9 2,-0.2 5,-0.2 0.905 107.8 54.8 -54.0 -44.2 -40.8 72.7 16.9 45 45 A L H X S+ 0 0 39 -4,-2.8 4,-2.3 -5,-0.2 3,-0.7 0.997 118.1 33.4 -64.4 -76.6 -47.0 75.4 22.2 50 50 A T H 3X S+ 0 0 11 -4,-1.5 4,-2.8 1,-0.2 -1,-0.2 0.745 113.9 67.8 -44.0 -28.5 -49.9 73.9 20.7 51 51 A G H 3X S+ 0 0 18 -4,-3.6 4,-1.5 -5,-0.4 -1,-0.2 0.979 105.4 38.3 -54.2 -51.1 -48.6 70.5 22.2 52 52 A F H X< S+ 0 0 101 -4,-1.8 3,-0.6 -3,-0.7 4,-0.4 0.916 109.8 64.1 -75.1 -39.4 -49.3 71.7 25.7 53 53 A A H >< S+ 0 0 1 -4,-2.3 3,-2.1 1,-0.3 -1,-0.3 0.931 104.2 44.9 -53.1 -55.9 -52.4 73.3 24.5 54 54 A M H >X S+ 0 0 33 -4,-2.8 4,-2.5 1,-0.3 3,-2.4 0.789 94.8 77.5 -67.5 -16.2 -53.9 70.1 23.6 55 55 A T T << S+ 0 0 47 -4,-1.5 -1,-0.3 -3,-0.6 -2,-0.2 0.689 87.8 65.0 -63.3 -5.0 -52.8 68.4 26.8 56 56 A F T <4 S+ 0 0 115 -3,-2.1 -1,-0.3 -4,-0.4 -2,-0.2 0.273 117.7 15.8 -95.0 9.2 -55.7 70.3 28.3 57 57 A Y T <4 S+ 0 0 30 -3,-2.4 2,-0.2 1,-0.0 -2,-0.2 0.466 96.5 100.5-152.0 -20.5 -58.4 68.5 26.5 58 58 A Y < - 0 0 23 -4,-2.5 7,-0.1 13,-0.1 8,-0.1 -0.489 55.1-151.6 -83.3 141.0 -57.1 65.3 25.0 59 59 A K - 0 0 93 6,-0.3 2,-1.8 5,-0.3 9,-0.1 -0.710 5.4-153.1-122.8 107.6 -57.7 62.0 26.8 60 60 A P + 0 0 37 0, 0.0 2,-0.3 0, 0.0 124,-0.1 -0.313 61.2 96.7 -73.3 72.4 -55.3 59.1 26.5 61 61 A T S > S- 0 0 52 -2,-1.8 4,-3.4 119,-0.1 5,-0.3 -0.922 79.9-116.2-162.5 144.8 -57.7 56.0 27.1 62 62 A V T 4 S+ 0 0 53 -2,-0.3 4,-0.2 1,-0.2 -3,-0.0 0.630 114.9 47.8 -80.1 -16.5 -59.2 54.0 24.4 63 63 A T T 4 S+ 0 0 119 2,-0.1 4,-0.4 1,-0.1 -1,-0.2 0.856 124.2 31.9 -80.3 -34.6 -62.7 54.9 25.3 64 64 A E T > S+ 0 0 88 1,-0.1 4,-2.1 2,-0.1 -5,-0.3 0.723 99.0 71.1 -97.2 -23.5 -61.8 58.5 25.5 65 65 A A H X S+ 0 0 0 -4,-3.4 4,-1.8 1,-0.2 -6,-0.3 0.966 94.6 52.6 -65.3 -58.7 -59.1 59.6 23.1 66 66 A Y H > S+ 0 0 39 -5,-0.3 4,-1.4 74,-0.3 -1,-0.2 0.814 114.8 42.8 -46.1 -37.9 -60.8 59.4 19.8 67 67 A A H > S+ 0 0 39 -4,-0.4 4,-3.5 2,-0.2 -1,-0.2 0.942 105.8 56.3 -83.1 -49.4 -63.6 61.5 21.0 68 68 A S H X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.768 105.8 59.1 -39.5 -36.3 -61.8 64.3 23.0 69 69 A V H X S+ 0 0 12 -4,-1.8 4,-2.7 -5,-0.2 -1,-0.2 0.988 106.1 43.1 -61.5 -56.8 -60.1 64.8 19.7 70 70 A Q H X S+ 0 0 72 -4,-1.4 4,-3.5 1,-0.3 5,-0.4 0.836 111.3 58.0 -68.9 -21.8 -63.2 65.5 18.0 71 71 A Y H X>S+ 0 0 80 -4,-3.5 4,-3.2 2,-0.2 5,-2.0 0.981 108.3 43.8 -53.5 -58.0 -64.2 67.6 20.9 72 72 A I H <5S+ 0 0 3 -4,-2.6 8,-0.5 3,-0.2 -2,-0.2 0.829 118.1 49.4 -53.6 -36.2 -61.1 69.8 20.4 73 73 A M H <5S+ 0 0 20 -4,-2.7 7,-0.8 6,-0.2 -2,-0.2 0.989 126.8 19.0 -70.6 -56.5 -62.0 69.7 16.8 74 74 A N H <5S+ 0 0 61 -4,-3.5 -3,-0.2 -5,-0.1 -2,-0.2 0.882 134.4 22.0 -87.0 -47.0 -65.6 70.6 17.0 75 75 A E T <5S+ 0 0 113 -4,-3.2 -3,-0.2 -5,-0.4 2,-0.1 0.712 91.3 93.6-108.7 -15.3 -66.3 72.3 20.4 76 76 A V S > S+ 0 0 62 -2,-0.2 4,-1.9 -4,-0.1 5,-0.4 0.797 92.6 140.5 56.9 21.1 -60.1 77.4 18.0 79 79 A G H <> S+ 0 0 0 -3,-2.4 4,-6.2 1,-0.2 5,-0.5 1.000 70.7 57.3 -57.8 -52.3 -59.3 73.7 18.7 80 80 A W H > S+ 0 0 29 -7,-0.8 4,-1.8 -8,-0.5 196,-0.4 0.796 111.1 41.5 -43.6 -37.6 -59.6 73.2 15.0 81 81 A L H > S+ 0 0 24 -3,-0.2 4,-3.5 2,-0.2 -2,-0.2 0.969 118.0 44.7 -72.5 -76.8 -56.9 75.8 14.5 82 82 A I H X S+ 0 0 12 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.825 119.3 42.8 -31.2 -49.0 -54.8 74.7 17.3 83 83 A R H X S+ 0 0 23 -4,-6.2 4,-3.1 -5,-0.4 -1,-0.2 0.990 112.4 51.9 -75.7 -45.5 -55.1 71.1 16.3 84 84 A S H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.5 5,-0.3 0.906 110.1 51.2 -42.5 -51.3 -54.7 71.8 12.7 85 85 A I H X S+ 0 0 10 -4,-3.5 4,-4.0 2,-0.2 5,-0.3 0.977 105.8 52.6 -51.9 -59.2 -51.5 73.7 13.4 86 86 A H H X S+ 0 0 36 -4,-1.8 4,-2.5 1,-0.3 5,-0.2 0.895 111.7 53.1 -47.2 -42.4 -49.9 70.9 15.6 87 87 A R H X S+ 0 0 97 -4,-3.1 4,-1.4 -5,-0.2 -1,-0.3 0.949 115.8 31.8 -62.8 -50.5 -50.7 68.8 12.6 88 88 A W H X S+ 0 0 18 -4,-2.2 4,-4.1 -3,-0.2 -1,-0.2 0.843 114.9 60.5 -76.7 -29.4 -49.0 70.8 9.8 89 89 A S H X S+ 0 0 0 -4,-4.0 4,-4.0 -5,-0.3 -1,-0.2 0.944 101.1 54.2 -66.1 -44.3 -46.3 72.0 12.1 90 90 A A H X S+ 0 0 27 -4,-2.5 4,-2.4 -5,-0.3 5,-0.3 0.922 113.4 44.0 -45.3 -48.0 -45.2 68.4 12.7 91 91 A S H X S+ 0 0 10 -4,-1.4 4,-2.6 -5,-0.2 5,-0.2 0.996 112.5 49.3 -65.7 -54.9 -44.9 68.0 9.0 92 92 A M H X S+ 0 0 29 -4,-4.1 4,-3.6 2,-0.2 5,-0.3 0.917 111.5 51.9 -48.1 -49.2 -43.2 71.2 8.5 93 93 A M H X S+ 0 0 10 -4,-4.0 4,-1.7 1,-0.2 5,-0.2 0.961 107.4 48.3 -53.9 -68.2 -40.8 70.4 11.2 94 94 A V H X S+ 0 0 6 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.842 117.9 46.8 -37.8 -39.4 -39.7 66.9 10.0 95 95 A L H X S+ 0 0 1 -4,-2.6 4,-3.5 -5,-0.3 5,-0.3 0.986 105.6 52.0 -81.0 -50.1 -39.2 68.5 6.6 96 96 A M H X S+ 0 0 26 -4,-3.6 4,-1.9 -5,-0.2 -56,-0.3 0.768 109.7 57.1 -47.2 -23.1 -37.2 71.7 7.5 97 97 A M H X S+ 0 0 28 -4,-1.7 4,-4.2 -5,-0.3 5,-0.3 0.967 106.7 44.5 -75.8 -59.5 -34.9 69.2 9.3 98 98 A I H X S+ 0 0 51 -4,-1.8 4,-2.3 1,-0.3 -2,-0.2 0.955 113.0 52.1 -43.6 -53.2 -34.3 67.2 6.2 99 99 A L H X S+ 0 0 7 -4,-3.5 4,-1.9 2,-0.2 -1,-0.3 0.940 110.9 47.0 -55.1 -39.7 -33.8 70.5 4.3 100 100 A H H X S+ 0 0 45 -4,-1.9 4,-3.5 -5,-0.3 -2,-0.2 0.977 105.4 61.0 -66.0 -46.3 -31.2 71.6 7.0 101 101 A V H X S+ 0 0 48 -4,-4.2 4,-2.2 1,-0.3 5,-0.2 0.878 105.5 50.0 -47.5 -41.5 -29.6 68.1 6.7 102 102 A F H X S+ 0 0 20 -4,-2.3 4,-3.0 -5,-0.3 -1,-0.3 0.988 107.6 48.6 -52.9 -61.9 -29.0 69.0 3.2 103 103 A R H < S+ 0 0 21 -4,-1.9 6,-0.4 2,-0.2 -2,-0.2 0.970 113.1 51.2 -60.8 -40.7 -27.4 72.4 3.8 104 104 A V H >X>S+ 0 0 19 -4,-3.5 5,-1.9 1,-0.2 3,-1.4 0.954 114.4 40.8 -51.4 -70.1 -25.2 70.8 6.4 105 105 A Y H ><5S+ 0 0 27 -4,-2.2 3,-1.6 1,-0.3 2,-1.0 0.865 115.7 47.5 -48.5 -52.5 -23.9 68.0 4.1 106 106 A L T 3<5S+ 0 0 5 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.1 -0.141 114.4 47.7 -88.9 53.2 -23.5 70.0 0.9 107 107 A T T <45S- 0 0 9 -3,-1.4 -1,-0.3 -2,-1.0 231,-0.2 0.053 108.9-125.4-158.5 0.6 -21.7 72.7 2.8 108 108 A G T <<5 + 0 0 3 -3,-1.6 3,-0.5 -4,-0.6 105,-0.2 0.880 58.1 152.1 52.1 38.9 -19.6 70.1 4.5 109 109 A G < + 0 0 7 -5,-1.9 -1,-0.2 -6,-0.4 -4,-0.1 0.489 56.2 69.0 -73.1 -1.0 -20.6 71.6 7.7 110 110 A F S S+ 0 0 2 -6,-0.2 2,-0.3 -5,-0.1 -1,-0.2 -0.107 76.9 116.1-113.8 40.9 -20.2 68.4 9.5 111 111 A K S > S- 0 0 14 -3,-0.5 3,-0.9 126,-0.1 218,-0.1 -0.757 72.6 -44.3-129.9 157.9 -16.5 67.9 9.4 112 112 A K G > S+ 0 0 139 216,-0.3 3,-0.6 1,-0.3 125,-0.1 0.137 126.4 44.1 -0.8 -53.3 -13.5 67.8 11.8 113 113 A P G 3 S+ 0 0 30 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.830 126.5 34.7 -73.8 6.1 -13.9 70.3 14.3 114 114 A R G <> + 0 0 16 -3,-0.9 4,-1.2 2,-0.1 -2,-0.1 -0.354 58.9 129.3-152.5 23.2 -17.7 69.4 14.6 115 115 A E H <> S+ 0 0 40 -3,-0.6 4,-2.4 2,-0.2 5,-0.1 0.687 80.2 60.1 -74.1 -3.6 -18.5 65.7 14.2 116 116 A L H > S+ 0 0 100 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.955 98.7 53.5 -79.9 -54.7 -20.5 66.0 17.6 117 117 A T H > S+ 0 0 20 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 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