==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (HORMONE/RECEPTOR) 15-JAN-98 1A22 . COMPND 2 MOLECULE: GROWTH HORMONE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.M.DE VOS,M.ULTSCH . 372 6 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 232 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 18.3 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 . 3 0.8 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 . 18 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 28.0 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+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 1 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 1 1 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 2 0 3 1 2 0 1 1 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 2 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 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 F 0 0 240 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.5 72.1 30.5 101.2 2 2 A P - 0 0 103 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.226 360.0-127.1 -57.8-179.8 68.6 31.1 102.7 3 3 A T - 0 0 129 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.984 20.3-102.2-138.9 148.7 67.0 29.0 105.4 4 4 A I - 0 0 126 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.445 51.0 -96.4 -67.7 136.1 63.7 27.1 105.8 5 5 A P - 0 0 98 0, 0.0 3,-0.3 0, 0.0 4,-0.3 -0.248 27.7-149.9 -54.0 137.3 61.2 29.0 108.0 6 6 A L S > S+ 0 0 21 169,-0.4 4,-2.9 1,-0.2 3,-0.3 0.572 71.6 98.1 -86.7 -8.9 61.3 27.7 111.6 7 7 A S H > S+ 0 0 50 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.784 77.6 51.1 -49.2 -45.6 57.7 28.4 112.3 8 8 A R H > S+ 0 0 202 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.953 115.6 44.3 -61.4 -44.7 56.2 24.9 111.7 9 9 A L H > S+ 0 0 44 -3,-0.3 4,-2.3 -4,-0.3 3,-0.3 0.958 114.9 46.6 -63.6 -51.8 58.8 23.4 114.0 10 10 A F H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.939 109.8 56.5 -57.8 -43.0 58.4 26.1 116.7 11 11 A D H X S+ 0 0 92 -4,-3.0 4,-0.7 1,-0.2 -1,-0.2 0.870 110.4 43.1 -55.6 -42.2 54.7 25.7 116.4 12 12 A N H X S+ 0 0 44 -4,-1.9 4,-1.4 -3,-0.3 3,-0.2 0.859 113.1 50.7 -73.7 -35.1 54.9 22.0 117.2 13 13 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 3,-0.3 0.941 110.9 51.1 -65.2 -45.1 57.4 22.4 120.0 14 14 A M H X S+ 0 0 24 -4,-3.0 4,-1.0 1,-0.2 -1,-0.2 0.642 105.1 54.4 -68.4 -21.3 55.2 25.1 121.6 15 15 A L H X S+ 0 0 113 -4,-0.7 4,-0.9 -3,-0.2 -1,-0.2 0.844 111.6 45.4 -80.4 -38.9 52.0 23.0 121.5 16 16 A R H X S+ 0 0 49 -4,-1.4 4,-3.0 -3,-0.3 3,-0.3 0.913 110.1 53.0 -67.9 -45.8 53.7 20.1 123.4 17 17 A A H X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 148,-0.2 0.869 112.6 45.8 -58.2 -37.1 55.3 22.4 126.0 18 18 A H H X S+ 0 0 22 -4,-1.0 4,-1.7 2,-0.2 -1,-0.2 0.718 111.2 52.1 -78.3 -25.3 51.9 23.9 126.7 19 19 A R H X S+ 0 0 74 -4,-0.9 4,-2.0 -3,-0.3 -2,-0.2 0.920 113.5 44.3 -73.5 -47.7 50.3 20.5 126.8 20 20 A L H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.933 115.7 45.8 -61.5 -50.4 53.0 19.4 129.3 21 21 A H H X S+ 0 0 1 -4,-2.5 4,-3.0 140,-0.2 5,-0.2 0.919 111.5 54.8 -60.6 -42.3 52.7 22.5 131.4 22 22 A Q H X S+ 0 0 51 -4,-1.7 4,-1.7 1,-0.2 5,-0.3 0.868 110.0 44.9 -59.1 -40.5 48.9 22.2 131.2 23 23 A L H X S+ 0 0 4 -4,-2.0 4,-2.2 2,-0.2 5,-0.3 0.877 114.1 49.9 -68.8 -41.5 49.0 18.7 132.6 24 24 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 134,-0.2 0.966 113.5 45.7 -60.5 -53.4 51.5 19.7 135.3 25 25 A F H X S+ 0 0 27 -4,-3.0 4,-1.3 2,-0.2 -1,-0.2 0.792 118.6 39.0 -61.2 -41.9 49.5 22.6 136.4 26 26 A D H X S+ 0 0 75 -4,-1.7 4,-2.7 -5,-0.2 5,-0.2 0.947 115.3 52.5 -74.0 -52.8 46.1 20.9 136.5 27 27 A T H X S+ 0 0 6 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.908 113.6 45.4 -45.2 -48.4 47.4 17.7 138.0 28 28 A Y H X S+ 0 0 2 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.855 108.9 53.5 -66.7 -42.8 49.1 19.7 140.8 29 29 A Q H X S+ 0 0 86 -4,-1.3 4,-2.8 -5,-0.2 -1,-0.2 0.969 109.6 51.2 -58.3 -46.7 46.1 21.8 141.5 30 30 A E H < S+ 0 0 68 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.902 112.8 41.4 -54.3 -56.9 44.0 18.7 141.9 31 31 A F H >X S+ 0 0 12 -4,-1.9 4,-2.4 1,-0.2 3,-1.6 0.884 115.5 50.7 -60.4 -45.9 46.3 16.9 144.4 32 32 A E H 3X S+ 0 0 26 -4,-2.4 4,-1.7 1,-0.3 -2,-0.2 0.894 105.5 57.6 -62.7 -36.3 47.0 20.1 146.3 33 33 A E H 3< S+ 0 0 161 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.365 115.2 37.2 -75.9 4.7 43.3 20.7 146.5 34 34 A A H <4 S+ 0 0 67 -3,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.647 131.5 15.1-124.0 -34.9 42.8 17.3 148.2 35 35 A Y H < S+ 0 0 104 -4,-2.4 -3,-0.2 1,-0.1 -2,-0.2 0.493 108.0 72.2-123.8 -6.0 45.7 16.7 150.5 36 36 A I < - 0 0 5 -4,-1.7 2,-0.2 -5,-0.4 -1,-0.1 -0.795 52.9-171.8-124.0 96.5 47.6 19.9 151.1 37 37 A P >> - 0 0 51 0, 0.0 3,-1.7 0, 0.0 4,-1.5 -0.558 45.3-101.9 -78.5 143.0 46.1 22.8 153.2 38 38 A K H 3> S+ 0 0 97 1,-0.3 4,-2.4 -2,-0.2 5,-0.2 0.698 119.8 66.0 -36.6 -31.2 48.0 26.1 153.1 39 39 A E H 3> S+ 0 0 151 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.956 106.6 39.0 -60.3 -50.2 49.6 25.2 156.5 40 40 A Q H <> S+ 0 0 70 -3,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.807 111.5 60.0 -68.7 -34.6 51.5 22.2 155.1 41 41 A K H X S+ 0 0 7 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.963 107.1 45.9 -58.2 -49.1 52.3 24.1 152.0 42 42 A Y H X S+ 0 0 35 -4,-2.4 4,-3.0 1,-0.3 -2,-0.2 0.914 113.6 46.1 -61.4 -48.2 54.1 26.8 154.0 43 43 A S H < S+ 0 0 71 -4,-1.9 -1,-0.3 2,-0.2 4,-0.2 0.800 112.3 54.4 -67.2 -23.1 56.1 24.4 156.1 44 44 A F H >< S+ 0 0 4 -4,-1.7 3,-1.0 -5,-0.2 7,-0.4 0.953 112.0 43.7 -71.3 -45.1 56.8 22.6 152.8 45 45 A L H 3< S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.873 110.7 52.6 -67.8 -40.5 58.2 25.8 151.4 46 46 A Q T 3< S+ 0 0 75 -4,-3.0 -1,-0.2 1,-0.2 173,-0.2 0.423 101.5 68.3 -78.5 2.6 60.2 26.9 154.4 47 47 A N X> - 0 0 71 -3,-1.0 3,-2.4 -4,-0.2 4,-1.9 -0.813 62.1-173.3-126.4 88.5 61.9 23.5 154.5 48 48 A P H 3> S+ 0 0 4 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.732 80.0 73.2 -50.8 -28.6 64.3 23.2 151.4 49 49 A Q H 34 S+ 0 0 148 1,-0.2 -5,-0.1 2,-0.2 169,-0.0 0.671 114.1 25.6 -63.0 -18.7 65.0 19.6 152.3 50 50 A T H <4 S+ 0 0 50 -3,-2.4 -1,-0.2 -6,-0.3 -5,-0.1 0.652 131.8 37.1-113.3 -34.7 61.5 18.9 151.1 51 51 A S H < S+ 0 0 1 -4,-1.9 2,-0.5 -7,-0.4 -2,-0.2 0.749 84.5 100.6 -94.7 -27.1 60.8 21.7 148.7 52 52 A L S < S- 0 0 67 -4,-2.5 2,-0.1 -5,-0.2 104,-0.1 -0.530 70.7-136.1 -67.3 115.2 64.1 22.2 146.9 53 53 A a > - 0 0 8 -2,-0.5 3,-0.9 1,-0.1 -2,-0.1 -0.423 9.0-129.6 -73.1 148.4 63.8 20.5 143.6 54 54 A F G > S+ 0 0 33 1,-0.3 3,-1.4 2,-0.2 86,-0.1 0.883 108.8 59.9 -63.4 -41.2 66.4 18.2 142.0 55 55 A S G > S+ 0 0 0 1,-0.3 3,-2.3 2,-0.1 -1,-0.3 0.772 83.7 83.1 -58.8 -25.1 66.2 20.1 138.7 56 56 A E G < S+ 0 0 44 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.499 71.8 76.4 -63.1 -0.7 67.2 23.3 140.6 57 57 A S G < S+ 0 0 70 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.1 0.501 76.9 86.5 -84.8 -7.4 70.9 22.3 140.3 58 58 A I S < S- 0 0 2 -3,-2.3 2,-0.9 -4,-0.1 80,-0.0 -0.894 92.0-123.0 -95.3 114.6 70.7 23.4 136.6 59 59 A P + 0 0 59 0, 0.0 74,-0.1 0, 0.0 -2,-0.1 -0.506 43.1 168.8 -63.5 98.0 71.4 27.2 136.7 60 60 A T - 0 0 30 -2,-0.9 7,-0.1 -4,-0.2 6,-0.0 -0.748 38.9 -99.2-113.0 153.8 68.4 28.9 135.1 61 61 A P - 0 0 2 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.390 26.6-159.7 -68.2 155.7 67.5 32.7 135.0 62 62 A S + 0 0 23 1,-0.1 184,-3.3 182,-0.1 2,-0.3 0.427 64.4 31.2-117.8 -2.9 64.9 33.8 137.6 63 63 A N S > S- 0 0 20 182,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.952 88.2 -93.6-146.7 169.8 63.5 37.1 136.2 64 64 A R H > S+ 0 0 53 -2,-0.3 4,-2.5 130,-0.3 5,-0.2 0.865 118.6 50.6 -54.3 -45.8 62.7 38.7 132.9 65 65 A E H > S+ 0 0 112 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.994 112.4 47.4 -56.9 -62.8 66.0 40.7 132.5 66 66 A E H >4 S+ 0 0 69 1,-0.2 3,-1.0 2,-0.2 4,-0.3 0.864 114.0 47.3 -42.7 -53.6 68.1 37.6 133.2 67 67 A T H >< S+ 0 0 0 -4,-2.4 3,-1.9 1,-0.2 -1,-0.2 0.939 109.9 49.3 -58.7 -51.5 66.1 35.4 130.8 68 68 A Q H 3< S+ 0 0 45 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.504 104.1 64.8 -72.4 4.9 66.0 37.8 127.8 69 69 A Q T << S+ 0 0 160 -3,-1.0 2,-0.3 -4,-0.8 -1,-0.3 0.524 85.6 86.8-100.1 -12.3 69.8 38.2 128.2 70 70 A K S < S- 0 0 63 -3,-1.9 -3,-0.0 -4,-0.3 0, 0.0 -0.692 82.5-114.7 -89.0 142.7 70.5 34.6 127.4 71 71 A S > - 0 0 59 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.061 28.8-105.4 -65.0 175.1 71.0 33.5 123.8 72 72 A N H > S+ 0 0 38 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.812 120.6 54.7 -72.3 -35.5 68.6 31.1 122.0 73 73 A L H > S+ 0 0 29 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.946 109.4 45.7 -66.6 -43.9 71.1 28.3 122.3 74 74 A E H > S+ 0 0 65 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.932 114.6 48.1 -63.9 -44.3 71.5 28.7 126.0 75 75 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.856 114.0 47.3 -62.3 -36.6 67.7 28.9 126.5 76 76 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.914 112.9 49.5 -70.6 -42.7 67.2 25.9 124.3 77 77 A R H X S+ 0 0 43 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.910 109.7 50.1 -62.0 -45.6 69.9 24.0 126.2 78 78 A I H X S+ 0 0 3 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.958 113.5 47.1 -58.6 -47.3 68.4 24.9 129.6 79 79 A S H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.849 109.7 53.1 -61.9 -40.5 65.0 23.6 128.3 80 80 A L H X S+ 0 0 8 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.978 110.1 48.4 -59.2 -54.4 66.6 20.5 126.9 81 81 A L H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 58,-0.4 0.824 110.4 50.5 -54.3 -41.9 68.2 19.7 130.3 82 82 A L H X S+ 0 0 0 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.904 111.4 49.0 -65.0 -41.7 64.9 20.3 132.2 83 83 A I H >< S+ 0 0 0 -4,-2.2 3,-0.8 1,-0.2 4,-0.4 0.888 111.9 48.0 -64.6 -40.9 63.1 18.0 129.9 84 84 A Q H >< S+ 0 0 33 -4,-2.4 3,-1.0 1,-0.2 4,-0.5 0.846 102.8 63.6 -67.5 -33.8 65.7 15.2 130.3 85 85 A S H 3< S+ 0 0 1 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.666 105.7 46.1 -63.8 -18.4 65.6 15.7 134.0 86 86 A W T 4 S+ 0 0 88 -4,-0.5 3,-2.3 1,-0.1 4,-0.2 0.964 116.4 53.5 -84.7 -57.0 62.9 9.0 134.6 89 89 A P G >4 S+ 0 0 2 0, 0.0 3,-1.4 0, 0.0 4,-0.5 0.612 93.8 72.1 -53.9 -20.2 61.1 10.6 137.6 90 90 A V G 3< S+ 0 0 0 -4,-1.2 3,-0.4 1,-0.3 -2,-0.1 0.677 84.9 68.5 -70.2 -16.8 57.7 10.8 135.7 91 91 A Q G X S+ 0 0 59 -3,-2.3 3,-0.6 1,-0.2 -1,-0.3 0.695 93.7 61.3 -70.9 -19.4 57.6 7.1 136.2 92 92 A F T < S+ 0 0 72 -3,-1.4 3,-0.4 -4,-0.2 4,-0.3 0.753 94.0 56.6 -78.2 -32.1 57.1 8.0 139.9 93 93 A L T 3> S+ 0 0 0 -4,-0.5 4,-3.6 -3,-0.4 5,-0.4 0.283 72.8 116.3 -85.1 11.8 53.8 9.9 139.6 94 94 A R H <> S+ 0 0 135 -3,-0.6 4,-2.0 1,-0.2 13,-0.2 0.922 80.5 40.1 -40.6 -60.3 52.3 6.8 137.9 95 95 A S H > S+ 0 0 62 -3,-0.4 4,-3.0 2,-0.2 5,-0.3 0.905 114.4 51.3 -58.5 -49.7 49.9 6.4 140.8 96 96 A V H > S+ 0 0 10 -4,-0.3 4,-0.6 1,-0.3 -1,-0.2 0.917 115.3 43.4 -57.4 -43.3 49.1 10.1 141.2 97 97 A F H < S+ 0 0 1 -4,-3.6 5,-0.3 2,-0.2 -1,-0.3 0.819 113.4 56.5 -69.0 -32.4 48.4 10.3 137.4 98 98 A A H < S+ 0 0 68 -4,-2.0 4,-0.3 -5,-0.4 -2,-0.2 0.988 112.3 35.8 -62.7 -64.0 46.5 7.0 137.9 99 99 A N H < S+ 0 0 109 -4,-3.0 -1,-0.2 2,-0.1 -2,-0.2 0.514 100.2 107.0 -72.0 -1.7 44.0 8.2 140.5 100 100 A S S < S- 0 0 12 -4,-0.6 2,-2.9 -5,-0.3 3,-0.1 -0.341 91.7-106.3 -75.0 156.1 43.9 11.6 138.9 101 101 A L - 0 0 149 1,-0.2 -1,-0.1 -74,-0.1 -2,-0.1 -0.451 54.4-156.8 -81.0 65.4 40.9 12.8 137.0 102 102 A V > + 0 0 75 -2,-2.9 3,-0.9 -5,-0.3 -1,-0.2 0.509 32.4 174.2 -7.4 -82.1 43.2 12.2 134.1 103 103 A Y T 3 S- 0 0 75 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 0.854 100.9 -27.6 56.9 32.6 42.1 14.2 131.0 104 104 A G T 3 S+ 0 0 28 1,-0.3 2,-0.4 -7,-0.1 -1,-0.3 0.214 107.9 138.9 113.2 -10.4 45.3 12.9 129.5 105 105 A A < + 0 0 1 -3,-0.9 -1,-0.3 4,-0.1 2,-0.3 -0.532 19.3 120.9 -74.8 120.8 47.2 12.4 132.8 106 106 A S > - 0 0 41 -2,-0.4 4,-2.2 -3,-0.1 5,-0.3 -0.894 69.4-114.7-171.4 145.3 49.2 9.2 132.9 107 107 A D H > S+ 0 0 17 -2,-0.3 4,-1.4 -13,-0.2 -13,-0.1 0.841 116.4 50.6 -58.7 -29.8 52.9 8.6 133.4 108 108 A S H > S+ 0 0 69 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.891 110.5 44.2 -73.9 -48.0 53.0 7.2 129.8 109 109 A N H > S+ 0 0 55 2,-0.2 4,-2.2 1,-0.2 3,-0.4 0.980 117.3 47.5 -60.7 -53.0 51.3 10.0 127.9 110 110 A V H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.3 -2,-0.2 0.858 113.2 49.8 -55.7 -37.9 53.4 12.5 129.9 111 111 A Y H X S+ 0 0 52 -4,-1.4 4,-2.3 -5,-0.3 -1,-0.3 0.823 107.4 51.4 -73.0 -36.0 56.5 10.5 129.1 112 112 A D H X S+ 0 0 100 -4,-2.2 4,-2.4 -3,-0.4 -1,-0.2 0.869 108.7 53.4 -69.1 -33.1 55.8 10.3 125.4 113 113 A L H X S+ 0 0 17 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.891 108.4 49.6 -66.6 -38.3 55.4 14.0 125.4 114 114 A L H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.949 110.8 48.4 -66.6 -46.3 58.8 14.4 127.1 115 115 A K H X S+ 0 0 76 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.893 113.9 50.2 -59.4 -37.0 60.4 12.1 124.6 116 116 A D H X S+ 0 0 44 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.962 113.1 40.8 -66.4 -58.5 58.7 14.1 121.8 117 117 A L H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 5,-0.3 0.867 109.5 62.5 -61.0 -34.3 59.7 17.6 122.9 118 118 A E H X S+ 0 0 25 -4,-2.6 4,-1.6 -5,-0.3 -1,-0.2 0.935 108.3 40.9 -55.7 -51.2 63.2 16.4 123.8 119 119 A E H X S+ 0 0 110 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.926 112.0 56.8 -64.1 -42.3 63.9 15.5 120.2 120 120 A R H X S+ 0 0 68 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.841 107.7 47.2 -60.4 -32.6 62.2 18.6 118.9 121 121 A I H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.852 107.5 55.8 -78.3 -34.6 64.5 20.9 121.0 122 122 A Q H X S+ 0 0 86 -4,-1.6 4,-1.5 -5,-0.3 -2,-0.2 0.910 110.0 47.3 -63.2 -38.4 67.6 19.0 119.8 123 123 A T H X S+ 0 0 65 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.911 109.0 53.8 -66.4 -45.2 66.4 19.7 116.2 124 124 A L H X S+ 0 0 1 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.784 105.8 54.1 -59.7 -32.0 65.8 23.4 117.1 125 125 A M H X S+ 0 0 22 -4,-1.7 4,-0.6 2,-0.2 -1,-0.2 0.892 106.6 50.1 -71.6 -39.5 69.4 23.7 118.4 126 126 A G H < S+ 0 0 48 -4,-1.5 3,-0.3 1,-0.2 -2,-0.2 0.833 111.6 50.0 -66.0 -31.7 70.9 22.3 115.2 127 127 A R H < S+ 0 0 127 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.776 116.5 40.7 -75.1 -29.2 68.8 24.9 113.3 128 128 A L H < 0 0 39 -4,-1.2 -2,-0.2 -5,-0.1 -1,-0.2 0.310 360.0 360.0-104.4 9.6 69.9 27.8 115.5 129 129 A E < 0 0 176 -4,-0.6 -3,-0.1 -3,-0.3 -4,-0.0 0.004 360.0 360.0 -48.4 360.0 73.6 26.8 115.8 130 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 131 136 A G > 0 0 80 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 163.2 79.6 27.0 129.5 132 137 A Q H >> + 0 0 124 1,-0.2 4,-2.2 2,-0.2 3,-1.6 0.973 360.0 51.8 -52.1 -55.2 78.4 25.2 132.6 133 138 A I H 34 S+ 0 0 12 1,-0.3 -1,-0.2 2,-0.2 -52,-0.1 0.819 110.1 47.3 -50.4 -41.1 75.1 24.6 130.9 134 139 A F H 34 S+ 0 0 87 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.2 0.686 118.7 41.4 -77.7 -17.5 76.7 23.1 127.8 135 140 A K H << S+ 0 0 85 -3,-1.6 2,-0.3 -4,-1.4 -2,-0.2 0.590 99.5 93.2-100.7 -17.3 78.9 20.9 129.9 136 141 A Q < - 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