==== Secondary Structure Definition by the program DSSP, Version July 1995 ==== DATE=3-AUG-1999 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 3 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 51.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 0 0 0 0 0 1 0 0 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 10 F S 0 0 174 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -27.5 -16.2 87.1 67.0 2 11 F A - 0 0 73 4, 0.0 5,-0.1 3, 0.0 0, 0.0 -0.861 360.0-125.7-123.1 96.3 -12.7 88.4 66.1 3 12 F W >> - 0 0 187 -2,-0.5 4,-2.0 1,-0.2 3,-0.8 -0.006 2.6-147.9 -41.2 128.5 -9.9 85.9 66.5 4 13 F L H 3> S+ 0 0 106 1,-0.3 4,-4.1 2,-0.2 5,-0.3 0.864 107.3 62.5 -64.7 -31.4 -7.1 87.0 68.7 5 14 F E H 3> S+ 0 0 100 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.782 100.9 49.3 -60.6 -30.3 -5.3 84.8 66.2 6 15 F G H <> S+ 0 0 45 -3,-0.8 4,-1.5 2,-0.2 -1,-0.2 0.925 116.6 42.7 -73.8 -45.3 -6.4 87.1 63.4 7 16 F I H >X S+ 0 0 92 -4,-2.0 4,-2.5 2,-0.2 3,-0.8 0.979 107.5 56.6 -62.1 -62.7 -5.1 90.1 65.5 8 17 F R H 3X S+ 0 0 137 -4,-4.1 4,-3.2 1,-0.3 -1,-0.2 0.851 110.6 46.9 -39.3 -46.5 -1.8 88.6 66.6 9 18 F A H 3X S+ 0 0 24 -4,-1.1 4,-2.3 -5,-0.3 -1,-0.3 0.890 112.0 52.1 -65.4 -39.1 -0.9 88.0 63.0 10 19 F W H < + 0 0 11 -4,-1.4 3,-1.6 -5,-0.2 4,-0.4 0.472 47.4 131.5 94.1 2.7 7.6 94.8 61.3 17 26 F F T 3 > + 0 0 38 -5,-0.3 5,-1.3 1,-0.3 -4,-0.1 0.524 68.3 65.4 -67.4 -2.8 10.6 93.3 63.2 18 27 F N T > 5S+ 0 0 2 -6,-0.3 3,-1.2 3,-0.2 54,-0.8 0.687 82.1 70.7 -91.4 -22.5 10.6 90.5 60.7 19 28 F K T < 5S+ 0 0 74 -3,-1.6 47,-2.1 1,-0.3 -1,-0.2 0.757 100.4 51.9 -65.1 -19.6 11.6 92.7 57.7 20 29 F Y T 3 5S- 0 0 73 -4,-0.4 -1,-0.3 45,-0.2 -2,-0.2 0.584 121.3-114.2 -88.7 -12.8 14.9 92.8 59.5 21 30 F G T < 5S+ 0 0 4 -3,-1.2 2,-0.3 1,-0.3 -3,-0.2 0.584 70.9 128.3 92.7 10.5 15.0 89.1 59.8 22 31 F L < - 0 0 18 -5,-1.3 -1,-0.3 50,-0.1 -2,-0.2 -0.777 55.0-118.6-108.0 150.1 14.7 88.7 63.5 23 32 F M > - 0 0 28 -2,-0.3 3,-1.1 1,-0.1 4,-0.3 -0.279 33.7-104.1 -73.2 163.1 12.3 86.6 65.6 24 33 F R G > S+ 0 0 101 1,-0.3 3,-2.6 2,-0.2 4,-0.5 0.956 123.9 52.6 -51.4 -56.9 9.9 88.0 68.2 25 34 F D G > S+ 0 0 4 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.715 93.9 71.9 -55.2 -22.8 12.2 86.9 71.0 26 35 F D G < S+ 0 0 10 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.586 101.0 47.9 -70.3 -4.7 15.1 88.6 69.3 27 36 F T G < S+ 0 0 70 -3,-2.6 -1,-0.2 -4,-0.3 -2,-0.2 0.604 75.9 120.8-110.8 -12.0 13.5 91.9 70.3 28 37 F I S < S- 0 0 56 -3,-0.6 2,-0.4 -4,-0.5 -3, 0.0 -0.280 74.0-107.6 -56.4 135.2 12.7 91.3 74.0 29 38 F Y - 0 0 191 1,-0.1 2,-2.0 5, 0.0 5,-0.3 -0.555 29.8-119.3 -68.8 124.0 14.4 94.0 76.1 30 39 F E + 0 0 90 -2,-0.4 -1,-0.1 4,-0.1 -2, 0.0 -0.405 53.6 151.8 -67.7 76.9 17.4 92.4 78.0 31 40 F N > - 0 0 67 -2,-2.0 4,-1.6 1, 0.0 5,-0.1 -0.037 66.3 -72.2 -87.8-160.7 16.4 93.1 81.6 32 41 F D H > S+ 0 0 132 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.946 131.6 46.3 -62.6 -49.9 17.6 90.8 84.4 33 42 F D H > S+ 0 0 18 1,-0.2 4,-3.3 2,-0.2 3,-0.3 0.977 112.3 49.1 -56.3 -59.3 15.3 87.9 83.6 34 43 F V H > S+ 0 0 5 -5,-0.3 4,-3.4 1,-0.2 5,-0.2 0.836 109.3 55.5 -51.1 -35.0 16.1 87.9 79.8 35 44 F K H X S+ 0 0 121 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.947 110.7 41.8 -65.9 -46.4 19.8 88.0 80.7 36 45 F E H X S+ 0 0 87 -4,-2.1 4,-1.1 -3,-0.3 -2,-0.2 0.953 116.7 52.3 -62.7 -46.5 19.6 84.9 82.8 37 46 F A H >X S+ 0 0 0 -4,-3.3 3,-1.6 1,-0.2 4,-1.2 0.954 106.9 48.4 -54.4 -57.5 17.4 83.3 80.2 38 47 F I H 3< S+ 0 0 9 -4,-3.4 3,-0.3 1,-0.3 -1,-0.2 0.849 106.4 61.2 -55.6 -30.0 19.7 84.0 77.3 39 48 F R H 3< S+ 0 0 219 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.795 104.0 46.9 -68.9 -27.0 22.5 82.6 79.3 40 49 F R H << S+ 0 0 90 -3,-1.6 -1,-0.2 -4,-1.1 -2,-0.2 0.682 86.8 114.3 -85.4 -19.7 20.9 79.2 79.6 41 50 F L S < S- 0 0 11 -4,-1.2 40,-0.1 -3,-0.3 -3, 0.0 -0.241 78.3-105.2 -53.3 135.5 20.1 79.2 75.9 42 51 F P > - 0 0 45 0, 0.0 4,-2.6 0, 0.0 5,-0.1 -0.217 26.6-113.3 -60.9 153.6 22.0 76.4 74.1 43 52 F E H > S+ 0 0 149 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.862 112.7 63.2 -61.6 -36.6 25.0 77.4 72.0 44 53 F N H > S+ 0 0 128 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.974 113.9 34.4 -44.3 -68.0 23.3 76.4 68.7 45 54 F L H > S+ 0 0 55 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.866 111.9 61.3 -55.8 -47.4 20.7 79.0 69.3 46 55 F Y H X S+ 0 0 101 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.932 109.9 40.9 -50.2 -53.8 22.9 81.6 71.0 47 56 F D H X S+ 0 0 81 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.841 112.4 56.3 -66.0 -31.7 25.1 81.9 67.9 48 57 F D H >X S+ 0 0 91 -4,-1.6 4,-2.4 -5,-0.3 3,-0.5 0.991 112.6 40.9 -59.3 -60.8 22.1 81.8 65.6 49 58 F R H 3X S+ 0 0 11 -4,-2.8 4,-3.8 1,-0.2 5,-0.3 0.851 108.8 61.5 -54.7 -40.5 20.4 84.8 67.4 50 59 F M H 3X S+ 0 0 84 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.911 109.2 41.8 -55.4 -45.0 23.8 86.6 67.7 51 60 F F H X>S+ 0 0 19 -4,-1.8 3,-2.2 2,-0.2 5,-1.5 0.995 113.4 46.1 -59.7 -61.7 20.5 96.6 58.0 60 69 F N H ><5S+ 0 0 83 -4,-2.9 3,-0.8 1,-0.3 -2,-0.2 0.809 106.7 58.6 -49.2 -36.6 19.3 99.4 60.2 61 70 F M H 3<5S+ 0 0 120 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.791 111.1 43.8 -65.3 -26.7 22.8 101.0 59.9 62 71 F R H <<5S- 0 0 140 -3,-2.2 -1,-0.2 -4,-1.0 -2,-0.2 0.432 105.1-125.7 -98.9 -2.7 22.1 101.1 56.2 63 72 F Q T <<5S+ 0 0 156 -3,-0.8 2,-0.3 -4,-0.7 -3,-0.2 0.741 79.6 106.9 64.7 19.1 18.5 102.3 56.3 64 73 F Q < - 0 0 134 -5,-1.5 -1,-0.3 -6,-0.2 -2,-0.2 -0.808 53.3-155.7-123.9 165.7 17.8 99.2 54.1 65 74 F I - 0 0 78 -2,-0.3 -45,-0.2 -3,-0.1 3,-0.1 -0.755 30.1 -70.6-132.7-176.4 16.0 95.9 55.0 66 75 F L - 0 0 15 -47,-2.1 -45,-0.1 -2,-0.2 5,-0.1 -0.478 56.2 -98.5 -78.2 144.3 15.7 92.3 53.9 67 76 F P >> - 0 0 63 0, 0.0 3,-1.4 0, 0.0 4,-0.5 -0.354 39.7-104.5 -62.7 141.5 13.9 91.4 50.7 68 77 F K G >4 S+ 0 0 158 1,-0.3 3,-1.4 2,-0.2 -2,-0.1 0.752 117.8 61.1 -33.3 -45.0 10.3 90.3 51.0 69 78 F E G 34 S+ 0 0 146 1,-0.3 -1,-0.3 3, 0.0 -3, 0.0 0.933 102.4 50.4 -53.2 -52.1 11.2 86.6 50.5 70 79 F Q G <4 S+ 0 0 116 -3,-1.4 -1,-0.3 -51,-0.1 -2,-0.2 0.483 79.9 119.5 -68.9 -4.9 13.5 86.5 53.5 71 80 F W S << S- 0 0 72 -3,-1.4 -52,-0.2 -4,-0.5 2,-0.1 -0.412 74.3-112.7 -64.1 129.1 10.9 88.0 56.0 72 81 F T - 0 0 27 -54,-0.8 2,-0.4 -2,-0.2 -1,-0.1 -0.451 32.6-128.0 -64.3 132.9 10.2 85.6 58.7 73 82 F K >> - 0 0 125 -2,-0.1 3,-3.0 1,-0.1 4,-0.7 -0.686 14.9-119.6 -86.3 134.2 6.6 84.5 58.4 74 83 F Y G >4 S+ 0 0 55 -2,-0.4 3,-1.8 1,-0.3 -1,-0.1 0.849 112.5 50.2 -32.6 -60.9 4.4 84.8 61.4 75 84 F E G 34 S+ 0 0 146 1,-0.3 -1,-0.3 3, 0.0 -3, 0.0 0.591 110.8 48.8 -61.7 -13.5 3.6 81.1 61.5 76 85 F E G <4 S+ 0 0 138 -3,-3.0 2,-0.5 2,-0.1 -1,-0.3 0.347 76.6 124.8-107.2 4.8 7.3 80.1 61.3 77 86 F D << - 0 0 23 -3,-1.8 -55, 0.0 -4,-0.7 -3, 0.0 -0.534 56.7-141.4 -69.2 118.2 8.6 82.4 64.1 78 87 F V - 0 0 76 -2,-0.5 2,-2.4 1,-0.1 -53,-0.2 -0.730 4.4-149.2 -89.0 109.9 10.4 80.2 66.5 79 88 F P + 0 0 61 0, 0.0 -1,-0.1 0, 0.0 -2, 0.0 -0.461 34.1 162.0 -75.0 72.0 9.8 81.2 70.2 80 89 F Y + 0 0 23 -2,-2.4 4,-0.3 1,-0.2 -35,-0.1 0.710 68.4 31.8 -68.8 -26.3 13.3 80.0 71.2 81 90 F L S > S+ 0 0 0 -3,-0.2 4,-2.4 2,-0.1 3,-0.4 0.758 93.5 86.2-103.7 -30.1 13.7 81.8 74.5 82 91 F E H > S+ 0 0 71 1,-0.2 4,-1.7 2,-0.2 -2,-0.1 0.809 89.9 52.5 -40.3 -46.0 10.1 82.0 75.9 83 92 F P H > S+ 0 0 78 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.968 115.8 39.7 -57.8 -54.9 10.4 78.5 77.5 84 93 F Y H >> S+ 0 0 71 -3,-0.4 4,-2.2 -4,-0.3 3,-0.7 0.986 110.7 56.3 -56.4 -65.0 13.6 79.4 79.3 85 94 F L H 3X S+ 0 0 28 -4,-2.4 4,-1.8 1,-0.3 -1,-0.2 0.794 106.0 56.6 -38.4 -36.0 12.5 82.9 80.2 86 95 F K H 3X S+ 0 0 110 -4,-1.7 4,-2.5 -5,-0.3 5,-0.3 0.950 106.6 43.3 -65.6 -53.4 9.5 81.3 81.9 87 96 F E H < S+ 0 0 52 -4,-1.3 3,-2.1 -5,-0.4 -2,-0.2 0.984 108.4 48.5 -72.0 -62.4 8.4 84.0 98.0 98 107 F W H 3< S+ 0 0 209 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.1 0.840 99.6 67.1 -47.6 -42.5 10.5 82.0 100.4 99 108 F D T 3< 0 0 141 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.1 0.448 360.0 360.0 -64.4 4.1 12.5 85.1 101.5 100 109 F K < 0 0 233 -3,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.818 360.0 360.0-107.0 360.0 9.3 86.4 103.1