==== 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 2E74 . 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) . 48560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 657 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 9.6 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 . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 1 0.1 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 . 48 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 376 39.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.7 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 1 0 1 2 2 3 2 0 1 0 0 0 0 0 0 1 3 2 0 1 0 1 1 1 1 0 2 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 7 4 4 3 0 2 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 . 1 1 2 0 2 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 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 0 195 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.5 -35.7 104.5 36.2 2 2 A A - 0 0 107 1,-0.1 5,-0.3 2,-0.0 4,-0.1 0.636 360.0 -83.8 79.8 20.1 -32.7 104.1 38.6 3 3 A N >> - 0 0 81 3,-0.1 4,-1.4 1,-0.1 3,-0.6 0.953 41.1-156.9 34.7 91.7 -31.1 102.3 35.8 4 4 A V H 3> S+ 0 0 87 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.829 91.1 67.1 -48.7 -36.3 -32.2 98.7 35.9 5 5 A Y H 3> S+ 0 0 86 1,-0.2 4,-3.7 2,-0.2 -1,-0.2 0.941 97.9 48.0 -55.5 -49.0 -29.0 97.9 34.0 6 6 A D H <> S+ 0 0 83 -3,-0.6 4,-3.3 2,-0.2 -1,-0.2 0.929 107.2 56.7 -65.5 -44.9 -26.7 98.9 36.8 7 7 A W H X S+ 0 0 138 -4,-1.4 4,-1.2 -5,-0.3 -1,-0.2 0.961 115.6 36.7 -41.5 -64.9 -28.6 96.8 39.3 8 8 A F H X>S+ 0 0 85 -4,-2.2 4,-1.8 1,-0.2 5,-1.0 0.904 113.6 58.6 -60.3 -40.4 -28.2 93.7 37.2 9 9 A Q H X5S+ 0 0 46 -4,-3.7 4,-0.7 -5,-0.3 -1,-0.2 0.920 101.0 55.8 -57.9 -42.6 -24.6 94.7 36.2 10 10 A E H <5S+ 0 0 151 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.901 120.1 27.2 -55.0 -46.9 -23.4 94.9 39.8 11 11 A R H <5S+ 0 0 124 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.1 0.959 133.5 18.6 -81.2 -61.5 -24.5 91.2 40.6 12 12 A L H <5S- 0 0 124 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.1 0.700 91.0-119.1 -96.6 -20.8 -24.5 89.1 37.5 13 13 A E >X< - 0 0 126 -5,-1.0 3,-0.9 -4,-0.7 4,-0.8 0.921 36.0-179.5 73.6 47.7 -22.3 91.0 35.0 14 14 A I H >> S+ 0 0 66 -6,-0.4 4,-1.3 1,-0.2 3,-0.6 0.801 75.6 63.9 -43.0 -33.9 -25.2 91.3 32.5 15 15 A Q H 3> S+ 0 0 59 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.888 91.0 57.4 -67.1 -44.7 -22.6 93.1 30.3 16 16 A A H <> S+ 0 0 57 -3,-0.9 4,-1.0 1,-0.2 -1,-0.2 0.773 108.9 52.2 -54.4 -24.0 -20.1 90.2 29.7 17 17 A L H < S+ 0 0 35 -4,-1.0 3,-1.8 1,-0.2 -2,-0.2 0.980 111.7 47.8 -76.0 -53.6 -23.3 88.4 21.7 22 22 A T T 3< S+ 0 0 67 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.199 104.9 62.7 -80.4 17.7 -22.2 91.6 19.9 23 23 A S T 3 S+ 0 0 58 -3,-0.5 -1,-0.3 -4,-0.2 2,-0.2 0.234 80.6 97.5-119.4 7.0 -18.8 90.3 19.2 24 24 A K < - 0 0 36 -3,-1.8 223,-2.1 -4,-0.0 224,-0.6 -0.664 55.6-164.8 -91.9 158.4 -19.9 87.4 16.9 25 25 A Y E -A 246 0A 50 216,-1.4 218,-0.2 221,-0.3 219,-0.1 -0.973 19.4-127.5-143.4 149.6 -19.9 87.9 13.1 26 26 A V E -A 245 0A 21 219,-3.7 219,-2.6 -2,-0.3 215,-0.1 -0.896 27.1-135.8-107.5 113.3 -21.3 86.2 10.2 27 27 A P > - 0 0 4 0, 0.0 3,-1.6 0, 0.0 217,-0.1 -0.296 22.7-112.5 -62.7 145.8 -18.8 85.2 7.4 28 28 A P T 3 S+ 0 0 81 0, 0.0 216,-0.1 0, 0.0 -2,-0.0 0.633 110.2 72.0 -52.0 -17.4 -19.7 85.9 3.8 29 29 A H T 3 S+ 0 0 10 1,-0.1 2,-0.9 2,-0.0 186,-0.1 0.440 76.9 103.6 -80.3 9.3 -19.8 82.2 3.0 30 30 A V < + 0 0 21 -3,-1.6 -1,-0.1 -4,-0.1 2,-0.1 -0.771 49.8 170.2-104.2 102.4 -23.0 82.1 4.9 31 31 A N > - 0 0 15 -2,-0.9 3,-2.1 935,-0.1 -2,-0.0 -0.229 52.4 -76.3-103.5-170.9 -26.1 81.9 2.8 32 32 A I G > S+ 0 0 35 1,-0.3 3,-1.4 2,-0.2 4,-0.2 0.784 121.4 67.9 -62.0 -29.2 -29.9 81.4 3.3 33 33 A F G > S+ 0 0 24 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.710 81.9 74.6 -63.6 -21.1 -29.3 77.6 3.7 34 34 A Y G < S+ 0 0 42 -3,-2.1 -1,-0.3 1,-0.3 4,-0.3 0.223 86.0 69.2 -77.6 15.3 -27.6 78.3 7.0 35 35 A C G <> + 0 0 24 -3,-1.4 4,-3.1 2,-0.1 5,-0.4 0.596 69.2 89.8 -98.6 -21.2 -31.1 79.0 8.2 36 36 A L H <> S+ 0 0 14 -3,-1.5 4,-2.4 -4,-0.2 64,-0.2 0.821 87.4 52.0 -46.8 -33.0 -32.3 75.4 8.0 37 37 A G H > S+ 0 0 23 -4,-0.2 4,-3.2 2,-0.2 5,-0.2 0.999 113.4 40.4 -68.1 -69.2 -31.2 74.7 11.6 38 38 A G H > S+ 0 0 43 -4,-0.3 4,-3.3 1,-0.2 -2,-0.2 0.864 115.7 53.0 -38.0 -45.7 -33.0 77.7 13.2 39 39 A I H X S+ 0 0 27 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.937 110.2 47.2 -66.0 -41.3 -36.0 77.0 10.9 40 40 A T H X S+ 0 0 13 -4,-2.4 4,-1.8 -5,-0.4 -2,-0.2 0.926 113.3 49.1 -61.8 -43.6 -36.0 73.4 12.2 41 41 A L H X S+ 0 0 52 -4,-3.2 4,-2.5 2,-0.2 3,-0.2 0.948 108.5 53.5 -56.3 -48.9 -35.7 74.7 15.7 42 42 A T H X S+ 0 0 16 -4,-3.3 4,-2.2 1,-0.3 -2,-0.2 0.872 106.4 52.2 -57.4 -41.6 -38.6 77.1 15.1 43 43 A C H X S+ 0 0 1 -4,-2.4 4,-2.0 1,-0.2 -1,-0.3 0.851 109.1 51.6 -62.9 -33.8 -40.8 74.3 13.9 44 44 A F H X S+ 0 0 20 -4,-1.8 4,-2.8 -3,-0.2 -2,-0.2 0.930 106.7 51.2 -67.9 -42.3 -39.9 72.5 17.1 45 45 A L H X S+ 0 0 102 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.908 109.1 52.1 -62.1 -37.9 -40.9 75.5 19.3 46 46 A I H X S+ 0 0 15 -4,-2.2 4,-2.4 -5,-0.2 5,-0.3 0.932 109.7 49.7 -61.7 -41.5 -44.2 75.6 17.4 47 47 A Q H X S+ 0 0 20 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.913 110.1 51.4 -59.4 -43.0 -44.6 71.8 18.3 48 48 A F H X S+ 0 0 126 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.929 112.8 43.7 -61.4 -49.3 -43.8 72.5 21.9 49 49 A A H X S+ 0 0 41 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.983 120.8 38.4 -63.8 -55.3 -46.3 75.3 22.3 50 50 A T H X S+ 0 0 8 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.858 115.8 53.6 -66.4 -33.7 -49.1 73.6 20.4 51 51 A G H X S+ 0 0 17 -4,-2.8 4,-1.3 -5,-0.3 -1,-0.2 0.965 109.8 47.1 -66.5 -51.0 -48.3 70.1 21.9 52 52 A F H >X S+ 0 0 101 -4,-2.3 3,-1.8 -5,-0.3 4,-0.5 0.974 109.9 56.5 -46.8 -57.3 -48.4 71.5 25.4 53 53 A A H >< S+ 0 0 0 -4,-2.7 3,-1.4 1,-0.3 -2,-0.2 0.862 105.6 49.6 -41.9 -48.4 -51.7 73.1 24.4 54 54 A M H >X S+ 0 0 31 -4,-2.1 4,-2.6 1,-0.3 3,-2.1 0.745 93.8 73.1 -73.2 -17.2 -53.2 69.8 23.4 55 55 A T H << S+ 0 0 51 -3,-1.8 -1,-0.3 -4,-1.3 -2,-0.2 0.653 88.7 65.7 -73.0 -10.0 -52.2 68.2 26.7 56 56 A F T << S+ 0 0 121 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.453 119.5 15.8 -80.8 -7.5 -55.0 70.2 28.2 57 57 A Y T <4 S+ 0 0 20 -3,-2.1 2,-0.2 -4,-0.1 -2,-0.2 0.582 99.4 96.3-136.3 -21.6 -57.7 68.4 26.3 58 58 A Y < - 0 0 23 -4,-2.6 7,-0.1 13,-0.1 8,-0.1 -0.524 56.0-153.8 -78.3 140.3 -56.3 65.2 24.8 59 59 A K - 0 0 86 5,-0.3 2,-3.0 6,-0.2 5,-0.2 -0.888 8.3-146.2-123.9 111.5 -57.0 62.0 26.9 60 60 A P + 0 0 41 0, 0.0 2,-0.3 0, 0.0 124,-0.1 -0.271 61.7 107.8 -78.0 64.7 -54.5 59.2 26.4 61 61 A T S >> S- 0 0 50 -2,-3.0 4,-3.6 77,-0.1 3,-1.1 -0.995 73.2-126.6-143.7 143.0 -56.9 56.3 26.8 62 62 A V T 34 S+ 0 0 59 -2,-0.3 4,-0.2 1,-0.3 -1,-0.1 0.812 112.8 51.2 -69.1 -23.3 -58.4 53.8 24.3 63 63 A T T 34 S+ 0 0 112 1,-0.1 -1,-0.3 2,-0.1 4,-0.2 0.748 127.6 18.0 -78.6 -23.5 -61.8 54.7 25.4 64 64 A E T <> S+ 0 0 95 -3,-1.1 4,-3.1 -5,-0.2 -5,-0.3 0.599 93.7 91.0-127.7 -12.4 -61.3 58.5 25.0 65 65 A A H X S+ 0 0 0 -4,-3.6 4,-2.3 2,-0.2 -6,-0.2 0.946 94.3 44.8 -47.9 -57.1 -58.4 59.4 22.9 66 66 A Y H > S+ 0 0 47 -5,-0.3 4,-2.6 -4,-0.2 5,-0.2 0.954 115.0 46.6 -59.5 -51.5 -60.4 59.5 19.6 67 67 A A H > S+ 0 0 51 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.901 109.4 56.3 -57.6 -37.5 -63.3 61.5 21.1 68 68 A S H X S+ 0 0 5 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.933 108.7 47.5 -59.9 -40.2 -60.7 63.9 22.7 69 69 A V H X S+ 0 0 7 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.955 111.3 49.7 -65.5 -45.3 -59.3 64.6 19.4 70 70 A Q H X S+ 0 0 78 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.843 111.2 50.9 -57.7 -35.7 -62.8 65.1 17.9 71 71 A Y H X>S+ 0 0 92 -4,-2.5 4,-2.8 2,-0.2 5,-1.8 0.944 108.7 49.5 -70.6 -48.3 -63.5 67.5 20.8 72 72 A I H <5S+ 0 0 2 -4,-2.7 -2,-0.2 3,-0.2 -1,-0.2 0.837 116.3 45.0 -55.6 -37.1 -60.4 69.5 20.2 73 73 A M H <5S+ 0 0 18 -4,-2.2 7,-0.5 -5,-0.2 -2,-0.2 0.930 127.4 23.5 -76.2 -45.5 -61.3 69.7 16.5 74 74 A N H <5S+ 0 0 51 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.820 131.9 24.3 -92.5 -35.7 -65.0 70.6 16.9 75 75 A E T <5S+ 0 0 100 -4,-2.8 2,-0.2 -5,-0.3 -3,-0.2 0.759 93.7 88.4-109.8 -33.2 -65.6 72.2 20.2 76 76 A V S >> S+ 0 0 61 -2,-0.2 4,-2.8 -5,-0.1 -1,-0.3 0.603 97.0 133.0 63.9 9.0 -59.3 77.4 17.7 79 79 A G H <> + 0 0 0 -3,-2.2 4,-2.9 1,-0.2 5,-0.3 0.954 69.1 54.5 -54.0 -47.3 -58.7 73.8 18.6 80 80 A W H X S+ 0 0 34 -4,-0.6 4,-2.3 -7,-0.5 196,-0.4 0.889 109.5 48.0 -55.4 -39.4 -58.8 73.0 14.9 81 81 A L H > S+ 0 0 20 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.948 111.5 49.2 -68.0 -47.5 -56.1 75.5 14.3 82 82 A I H X S+ 0 0 9 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.926 114.7 43.9 -58.0 -46.6 -53.9 74.2 17.1 83 83 A R H X S+ 0 0 22 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.932 113.9 51.0 -66.2 -40.4 -54.1 70.6 16.0 84 84 A S H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.3 5,-0.3 0.953 110.1 48.0 -64.3 -47.5 -53.6 71.5 12.4 85 85 A I H X S+ 0 0 6 -4,-3.0 4,-3.1 1,-0.2 5,-0.4 0.934 109.2 54.9 -55.2 -44.5 -50.5 73.6 13.1 86 86 A H H X S+ 0 0 27 -4,-2.2 4,-1.4 -5,-0.3 -2,-0.2 0.916 111.1 46.1 -59.4 -38.5 -49.2 70.7 15.2 87 87 A R H X S+ 0 0 93 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.970 117.8 39.4 -65.1 -54.0 -49.7 68.4 12.2 88 88 A W H X S+ 0 0 13 -4,-2.7 4,-3.5 1,-0.2 5,-0.2 0.909 114.7 52.8 -63.0 -42.7 -48.1 70.7 9.6 89 89 A S H X S+ 0 0 0 -4,-3.1 4,-2.4 -5,-0.3 -1,-0.2 0.817 107.3 54.0 -67.3 -28.1 -45.3 71.8 11.9 90 90 A A H X S+ 0 0 24 -4,-1.4 4,-1.8 -5,-0.4 -1,-0.2 0.935 111.2 45.4 -67.1 -40.4 -44.5 68.2 12.6 91 91 A S H X S+ 0 0 5 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.938 115.3 45.9 -72.0 -41.9 -44.2 67.6 8.9 92 92 A M H X S+ 0 0 21 -4,-3.5 4,-2.2 2,-0.2 5,-0.4 0.870 105.6 59.9 -70.5 -33.2 -42.2 70.7 8.3 93 93 A M H X S+ 0 0 10 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.977 110.0 43.3 -55.7 -54.7 -39.8 70.1 11.2 94 94 A V H X S+ 0 0 5 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.858 116.8 47.0 -56.4 -36.8 -38.8 66.8 9.7 95 95 A L H X S+ 0 0 1 -4,-1.6 4,-2.4 2,-0.2 3,-0.3 0.999 111.6 47.1 -74.3 -67.3 -38.5 68.2 6.2 96 96 A M H X S+ 0 0 21 -4,-2.2 4,-3.2 1,-0.2 -1,-0.2 0.808 110.3 57.3 -34.1 -43.3 -36.5 71.4 7.2 97 97 A M H X S+ 0 0 22 -4,-2.3 4,-3.2 -5,-0.4 -1,-0.2 0.987 106.9 46.8 -53.8 -62.3 -34.2 69.0 9.2 98 98 A I H X S+ 0 0 55 -4,-2.0 4,-2.3 -3,-0.3 -2,-0.2 0.885 111.9 49.9 -46.9 -47.7 -33.5 66.9 6.1 99 99 A L H X S+ 0 0 5 -4,-2.4 4,-2.7 2,-0.2 3,-0.3 0.981 110.2 52.0 -55.5 -50.8 -32.8 70.1 4.2 100 100 A H H X S+ 0 0 40 -4,-3.2 4,-2.8 1,-0.3 -2,-0.2 0.923 107.5 51.9 -50.4 -48.6 -30.5 71.1 7.1 101 101 A V H X S+ 0 0 52 -4,-3.2 4,-2.5 1,-0.2 -1,-0.3 0.904 108.2 51.8 -56.9 -40.6 -28.7 67.8 6.8 102 102 A F H X S+ 0 0 24 -4,-2.3 4,-2.8 -3,-0.3 -2,-0.2 0.960 110.5 48.1 -58.9 -48.7 -28.2 68.4 3.1 103 103 A R H < S+ 0 0 20 -4,-2.7 6,-0.3 1,-0.2 -2,-0.2 0.943 111.5 49.7 -60.1 -42.6 -26.7 71.8 3.8 104 104 A V H ><>S+ 0 0 22 -4,-2.8 5,-1.7 1,-0.2 3,-1.0 0.951 115.7 43.0 -59.5 -49.9 -24.4 70.4 6.5 105 105 A Y H ><5S+ 0 0 23 -4,-2.5 3,-1.4 1,-0.3 -1,-0.2 0.886 111.6 50.7 -64.8 -44.4 -23.1 67.7 4.2 106 106 A L T 3<5S+ 0 0 3 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.1 -0.025 114.6 49.1 -85.5 31.4 -22.7 69.7 1.0 107 107 A T T < 5S- 0 0 5 -3,-1.0 -1,-0.3 231,-0.1 231,-0.2 0.268 102.6-129.8-144.9 2.4 -20.8 72.1 3.0 108 108 A G T X 5 + 0 0 1 -3,-1.4 3,-1.0 229,-0.3 -3,-0.2 0.665 60.4 142.8 50.8 19.1 -18.4 69.7 4.8 109 109 A G T 3 < + 0 0 12 -5,-1.7 -1,-0.1 -6,-0.3 -4,-0.1 0.523 57.8 67.7 -66.8 -3.8 -19.4 71.4 8.0 110 110 A F T 3 S+ 0 0 3 -6,-0.4 -1,-0.3 -5,-0.1 2,-0.2 0.114 79.3 122.6 -97.3 24.3 -19.3 68.0 9.9 111 111 A K S X S- 0 0 13 -3,-1.0 3,-2.3 3,-0.1 218,-0.1 -0.572 77.5 -53.3-107.2 157.0 -15.6 67.6 9.6 112 112 A K G > S+ 0 0 140 216,-0.3 3,-1.4 1,-0.3 4,-0.3 0.138 132.5 45.7 11.6 -75.9 -12.7 67.1 12.2 113 113 A P G 3 S+ 0 0 36 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.805 126.2 35.8 -55.2 -19.3 -13.3 70.0 14.5 114 114 A R G <> + 0 0 18 -3,-2.3 4,-1.5 1,-0.1 -2,-0.2 -0.029 66.1 116.5-129.7 25.9 -17.1 69.1 14.4 115 115 A E H <> S+ 0 0 33 -3,-1.4 4,-2.3 1,-0.2 5,-0.2 0.764 81.1 60.1 -70.2 -19.6 -17.9 65.4 14.3 116 116 A L H > S+ 0 0 114 -4,-0.3 4,-2.6 2,-0.2 5,-0.2 0.934 102.4 50.2 -72.0 -43.9 -19.6 65.7 17.7 117 117 A T H > S+ 0 0 18 1,-0.2 4,-2.2 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