==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (HORMONE/RECEPTOR) 13-NOV-96 1HWH . COMPND 2 MOLECULE: GROWTH HORMONE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.M.SUNDSTROM,T.LUNDQVIST . 381 4 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 63.8 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 . 62 16.3 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 . 1 0.3 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 . 28 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 26.2 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 3 0 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 2 0 0 0 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 . 0 2 1 2 0 4 0 0 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 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 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 0 145 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.3 72.0 28.6 -13.2 2 2 A P - 0 0 118 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.496 360.0 -76.5 -82.2-117.2 70.1 30.7 -10.6 3 3 A T - 0 0 131 0, 0.0 3,-0.1 0, 0.0 124,-0.0 -0.999 30.5-115.1-155.0 144.4 67.8 28.9 -8.1 4 4 A I - 0 0 87 -2,-0.3 2,-0.0 1,-0.1 0, 0.0 -0.490 47.6 -90.5 -81.0 140.3 64.3 27.3 -8.0 5 5 A P - 0 0 91 0, 0.0 3,-0.4 0, 0.0 4,-0.2 -0.258 28.4-159.9 -52.8 133.2 61.6 28.9 -5.8 6 6 A L >> + 0 0 32 1,-0.2 4,-2.4 173,-0.2 3,-0.5 0.405 63.2 106.9 -97.8 4.4 61.5 27.5 -2.3 7 7 A S T 34 S+ 0 0 56 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.474 80.8 48.6 -63.9 0.5 57.9 28.6 -1.7 8 8 A R T 3> S+ 0 0 199 -3,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.711 109.1 49.6-107.3 -32.6 56.7 25.0 -1.9 9 9 A L H <> S+ 0 0 32 -3,-0.5 4,-1.3 -4,-0.2 -2,-0.2 0.902 115.8 46.3 -72.1 -36.8 59.3 23.5 0.5 10 10 A F H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 3,-0.4 0.930 109.9 50.4 -71.4 -45.1 58.4 26.2 3.0 11 11 A D H 4 S+ 0 0 89 -4,-0.5 4,-0.3 -5,-0.3 -1,-0.2 0.839 115.6 46.6 -62.1 -26.4 54.7 25.9 2.7 12 12 A N H X S+ 0 0 41 -4,-1.2 4,-0.9 2,-0.2 -1,-0.2 0.691 115.5 42.3 -87.2 -23.7 55.2 22.2 3.2 13 13 A A H X S+ 0 0 0 -4,-1.3 4,-2.2 -3,-0.4 5,-0.3 0.922 113.5 53.4 -83.9 -53.5 57.6 22.5 6.1 14 14 A M H X S+ 0 0 8 -4,-2.9 4,-0.7 1,-0.2 -2,-0.2 0.543 108.8 49.3 -56.3 -15.5 55.5 25.3 7.8 15 15 A L H > S+ 0 0 106 -4,-0.3 4,-1.5 -5,-0.2 -1,-0.2 0.875 111.4 48.9 -86.8 -50.5 52.3 23.2 7.6 16 16 A R H X S+ 0 0 52 -4,-0.9 4,-2.6 2,-0.2 3,-0.4 0.911 114.8 43.2 -52.9 -51.5 54.0 20.2 9.2 17 17 A A H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.3 5,-0.3 0.950 110.7 55.3 -63.1 -48.4 55.6 22.2 12.1 18 18 A H H X S+ 0 0 35 -4,-0.7 4,-1.6 -5,-0.3 -1,-0.3 0.773 111.6 47.8 -53.7 -30.0 52.4 24.2 12.7 19 19 A R H X S+ 0 0 80 -4,-1.5 4,-1.8 -3,-0.4 -2,-0.2 0.938 107.8 50.3 -76.2 -56.3 50.8 20.7 13.0 20 20 A L H >X S+ 0 0 0 -4,-2.6 4,-3.3 1,-0.2 3,-0.6 0.939 115.3 47.5 -44.7 -49.7 53.3 19.2 15.4 21 21 A H H 3X S+ 0 0 2 -4,-2.8 4,-3.3 1,-0.3 5,-0.2 0.904 109.0 51.3 -59.1 -49.8 52.8 22.4 17.5 22 22 A Q H 3X S+ 0 0 40 -4,-1.6 4,-1.0 -5,-0.3 -1,-0.3 0.699 114.7 45.8 -62.3 -21.3 49.0 22.2 17.3 23 23 A L H X S+ 0 0 10 -4,-3.0 4,-1.8 1,-0.2 3,-1.5 0.964 112.1 55.0 -53.1 -57.8 46.6 16.7 30.3 32 32 A E H 3X S+ 0 0 33 -4,-2.8 4,-1.8 1,-0.3 2,-0.3 0.852 104.7 52.0 -45.0 -48.6 47.3 19.9 32.4 33 33 A E H 3< S+ 0 0 141 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.1 0.008 113.8 43.0 -87.1 33.9 43.6 20.5 33.2 34 34 A A H <4 S+ 0 0 72 -3,-1.5 -1,-0.2 -2,-0.3 -2,-0.2 0.445 131.3 13.5-137.4 -39.7 42.9 17.0 34.5 35 35 A Y H < S+ 0 0 113 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.257 116.8 63.1-127.5 10.2 45.9 16.2 36.6 36 36 A I < - 0 0 10 -4,-1.8 -1,-0.2 -5,-0.3 2,-0.0 -0.637 56.9-175.4-142.6 93.3 47.7 19.5 37.2 37 37 A P >> - 0 0 51 0, 0.0 4,-1.9 0, 0.0 3,-0.9 -0.278 50.9 -92.4 -79.8 168.7 46.1 22.4 39.1 38 38 A K H 3> S+ 0 0 55 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.855 126.2 67.8 -44.3 -38.2 47.8 25.9 39.5 39 39 A E H 3> S+ 0 0 146 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.906 107.3 33.4 -44.5 -63.2 49.1 24.3 42.7 40 40 A Q H <> S+ 0 0 69 -3,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.680 111.9 65.3 -71.3 -23.5 51.4 21.8 40.9 41 41 A K H X S+ 0 0 18 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.998 105.9 40.1 -65.0 -59.1 52.1 24.1 38.1 42 42 A Y H X S+ 0 0 36 -4,-2.3 4,-3.3 1,-0.2 -2,-0.2 0.867 115.5 52.1 -59.6 -37.4 54.0 26.7 40.2 43 43 A S H X S+ 0 0 69 -4,-1.3 4,-0.9 -5,-0.3 -1,-0.2 0.972 112.4 45.7 -60.9 -52.2 55.7 24.0 42.2 44 44 A F H >< S+ 0 0 9 -4,-2.2 3,-1.4 1,-0.2 7,-0.9 0.955 116.4 45.0 -53.7 -54.6 56.9 22.3 39.1 45 45 A L H 3< S+ 0 0 9 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.885 109.0 55.7 -61.1 -41.3 58.0 25.5 37.5 46 46 A Q H 3< S+ 0 0 105 -4,-3.3 -1,-0.3 -5,-0.3 -2,-0.2 0.645 102.7 64.7 -65.7 -17.4 59.7 26.7 40.7 47 47 A N XX - 0 0 35 -3,-1.4 4,-3.3 -4,-0.9 3,-1.4 -0.865 62.6-168.4-111.7 98.2 61.8 23.5 40.6 48 48 A P H 3> S+ 0 0 42 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.657 86.0 79.5 -57.2 -8.6 64.1 23.3 37.6 49 49 A Q H 34 S+ 0 0 96 2,-0.1 -4,-0.1 1,-0.1 -3,-0.1 0.164 117.8 10.5 -81.8 17.0 64.4 19.7 38.9 50 50 A T H <4 S+ 0 0 44 -3,-1.4 -5,-0.1 -6,-0.3 -1,-0.1 0.205 128.7 56.1-157.8 -43.6 61.1 19.3 37.1 51 51 A S H < S+ 0 0 0 -4,-3.3 2,-0.4 -7,-0.9 -2,-0.1 0.615 90.3 87.9 -77.5 -14.5 60.6 22.5 35.1 52 52 A L < - 0 0 74 -4,-1.1 2,-0.3 -5,-0.4 108,-0.1 -0.722 65.6-154.8 -90.0 138.5 63.9 22.1 33.2 53 53 A a > - 0 0 6 -2,-0.4 3,-1.0 1,-0.1 -2,-0.1 -0.856 24.2-122.0-113.2 151.7 63.9 20.0 30.0 54 54 A F G > S+ 0 0 33 -2,-0.3 3,-1.0 1,-0.3 2,-0.5 0.828 106.9 68.5 -57.4 -37.0 66.7 18.1 28.3 55 55 A S G 3 S+ 0 0 1 1,-0.2 -1,-0.3 2,-0.1 31,-0.1 0.034 78.1 83.7 -73.0 23.6 66.2 20.1 25.1 56 56 A E G < S+ 0 0 63 -3,-1.0 -1,-0.2 -2,-0.5 -2,-0.1 0.214 71.5 75.0-110.1 12.5 67.5 23.3 26.9 57 57 A S S < S+ 0 0 71 -3,-1.0 -2,-0.1 1,-0.1 -1,-0.1 0.644 77.7 76.9 -92.8 -23.5 71.2 22.5 26.3 58 58 A I S S- 0 0 0 -4,-0.1 2,-0.3 20,-0.1 -1,-0.1 -0.783 97.1-122.7 -92.1 93.2 71.1 23.4 22.5 59 59 A P + 0 0 84 0, 0.0 19,-0.1 0, 0.0 -2,-0.1 -0.157 37.1 178.6 -44.5 101.1 71.2 27.3 22.9 60 60 A T - 0 0 41 -2,-0.3 2,-0.1 1,-0.1 15,-0.0 -0.367 31.7-102.6 -99.6 165.1 68.2 28.9 21.3 61 61 A P - 0 0 5 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.465 23.2-151.5 -83.8 174.7 67.4 32.7 21.2 62 62 A S + 0 0 23 1,-0.3 188,-2.2 -2,-0.1 2,-0.3 0.156 63.9 29.4-137.3 21.8 64.8 34.2 23.5 63 63 A N S > S- 0 0 27 1,-0.2 4,-2.2 186,-0.2 3,-0.3 -0.858 83.0 -98.0-175.2 146.8 63.2 37.3 22.1 64 64 A R H >> S+ 0 0 44 135,-0.4 4,-2.1 -2,-0.3 3,-1.2 0.852 117.9 49.3 -31.5 -72.1 62.4 38.8 18.6 65 65 A E H 34 S+ 0 0 121 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.794 112.4 43.9 -40.1 -59.0 65.4 41.0 18.4 66 66 A E H >4 S+ 0 0 86 -3,-0.3 3,-0.6 1,-0.2 -1,-0.3 0.845 116.9 49.4 -58.6 -35.8 68.0 38.4 19.4 67 67 A T H X< S+ 0 0 0 -4,-2.2 3,-1.0 -3,-1.2 -2,-0.2 0.781 100.7 64.2 -72.5 -30.3 66.3 35.9 17.1 68 68 A Q T 3< S+ 0 0 33 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.1 -0.035 98.0 56.7 -86.0 27.5 66.2 38.4 14.2 69 69 A Q T < S+ 0 0 139 -3,-0.6 2,-0.5 -5,-0.2 -1,-0.3 -0.089 79.9 111.1-144.0 32.1 70.0 38.5 14.0 70 70 A K S < S- 0 0 67 -3,-1.0 2,-0.0 3,-0.0 -3,-0.0 -0.955 72.6-118.3-112.7 124.7 70.4 34.8 13.5 71 71 A S > - 0 0 35 -2,-0.5 4,-2.1 1,-0.1 5,-0.3 -0.338 27.0-111.5 -60.4 144.2 71.7 33.7 10.1 72 72 A N H > S+ 0 0 13 58,-0.3 4,-2.8 1,-0.2 5,-0.2 0.871 118.1 50.2 -44.0 -53.9 69.4 31.5 8.2 73 73 A L H > S+ 0 0 0 57,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.961 110.6 52.5 -49.1 -56.8 71.6 28.5 8.4 74 74 A E H >> S+ 0 0 50 1,-0.3 4,-2.3 2,-0.2 3,-2.2 0.912 108.6 47.0 -44.7 -63.4 71.8 29.0 12.1 75 75 A L H 3X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.3 -1,-0.3 0.906 115.2 48.0 -48.8 -43.6 68.1 29.2 12.7 76 76 A L H 3X S+ 0 0 1 -4,-2.8 4,-0.9 -5,-0.3 -1,-0.3 0.683 107.5 55.2 -74.1 -15.1 67.7 26.1 10.6 77 77 A R H X S+ 0 0 38 -4,-1.9 3,-2.2 1,-0.2 4,-0.5 0.901 107.2 58.9 -69.9 -39.0 66.0 15.4 16.4 85 85 A S H >< S+ 0 0 0 -4,-3.3 3,-0.6 1,-0.3 -2,-0.2 0.927 106.4 48.3 -55.7 -45.8 66.1 15.7 20.2 86 86 A W T 3X S+ 0 0 0 -4,-1.8 4,-1.0 1,-0.2 -1,-0.3 0.338 87.2 95.3 -78.1 7.5 62.4 14.8 20.3 87 87 A L T <4 S+ 0 0 22 -3,-2.2 -1,-0.2 2,-0.1 4,-0.2 0.941 96.6 22.8 -66.4 -49.7 63.0 11.9 18.1 88 88 A E T X< S+ 0 0 98 -3,-0.6 3,-4.1 -4,-0.5 4,-0.3 0.970 116.9 59.8 -80.6 -62.2 63.4 9.3 20.8 89 89 A P T >> S+ 0 0 2 0, 0.0 3,-2.2 0, 0.0 4,-0.5 0.765 91.1 69.4 -33.0 -47.2 61.6 10.8 23.8 90 90 A V H 3X S+ 0 0 4 -4,-1.0 4,-1.1 1,-0.3 -2,-0.1 0.772 82.0 79.9 -46.7 -25.7 58.3 11.0 21.9 91 91 A Q H X4 S+ 0 0 116 -3,-4.1 3,-0.8 -4,-0.2 -1,-0.3 0.929 94.3 46.0 -44.8 -50.9 58.4 7.2 22.3 92 92 A F H X4 S+ 0 0 77 -3,-2.2 3,-0.9 -4,-0.3 4,-0.2 0.976 99.4 61.4 -58.2 -70.1 57.2 7.7 25.8 93 93 A L H 3X S+ 0 0 0 -4,-0.5 4,-1.9 1,-0.3 3,-0.3 0.637 77.3 111.1 -33.2 -25.1 54.3 10.1 25.4 94 94 A R H 4 S+ 0 0 19 -3,-0.3 3,-1.3 1,-0.2 4,-0.4 0.897 113.5 40.1 -41.3 -55.0 49.2 9.9 26.5 97 97 A F H >< S+ 0 0 3 -4,-1.9 3,-2.0 1,-0.3 2,-0.4 0.962 118.7 44.5 -59.6 -57.4 48.7 10.7 22.8 98 98 A A T 3< S+ 0 0 65 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 -0.004 117.8 48.7 -80.0 31.9 46.8 7.5 22.1 99 99 A N T < S+ 0 0 124 -3,-1.3 -1,-0.3 -2,-0.4 -2,-0.2 0.230 97.6 87.1-144.5 -5.4 44.9 8.1 25.3 100 100 A S S < S- 0 0 26 -3,-2.0 -3,-0.1 -4,-0.4 -73,-0.0 0.037 81.4-121.2 -82.3-164.4 44.0 11.7 24.5 101 101 A L + 0 0 154 2,-0.0 2,-0.5 -3,-0.0 -3,-0.1 -0.097 69.4 118.0-135.3 32.7 41.0 13.0 22.5 102 102 A V S > S- 0 0 31 -5,-0.4 3,-2.8 3,-0.0 2,-1.3 -0.922 70.5-122.2-106.7 122.4 42.8 14.9 19.7 103 103 A Y T 3 S+ 0 0 97 -2,-0.5 3,-0.1 1,-0.3 -2,-0.0 -0.470 106.7 27.3 -64.0 92.8 42.3 13.6 16.2 104 104 A G T 3 S+ 0 0 21 -2,-1.3 2,-0.5 1,-0.4 -1,-0.3 0.295 83.1 131.6 134.2 -7.0 45.9 12.9 15.3 105 105 A A < + 0 0 14 -3,-2.8 -1,-0.4 -8,-0.2 2,-0.2 -0.690 31.0 121.1 -80.3 121.3 47.4 12.2 18.8 106 106 A S > - 0 0 29 -2,-0.5 4,-2.0 1,-0.1 5,-0.2 -0.820 65.8-120.8-178.3 139.3 49.5 9.0 18.6 107 107 A D H > S+ 0 0 60 -13,-0.6 4,-2.4 -2,-0.2 -1,-0.1 0.946 113.3 39.5 -52.2 -54.8 53.1 8.0 19.2 108 108 A S H > S+ 0 0 60 2,-0.2 4,-2.7 1,-0.2 5,-0.4 0.982 110.9 55.4 -59.4 -64.2 53.7 6.7 15.6 109 109 A N H > S+ 0 0 66 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.840 115.1 43.4 -38.2 -39.8 51.7 9.4 13.8 110 110 A V H X S+ 0 0 1 -4,-2.0 4,-1.5 2,-0.2 -1,-0.3 0.922 108.8 54.7 -79.7 -40.5 54.0 11.9 15.6 111 111 A Y H >X S+ 0 0 102 -4,-2.4 4,-2.2 -5,-0.2 3,-1.2 0.965 113.2 43.4 -56.9 -51.1 57.3 10.0 15.1 112 112 A D H 3X S+ 0 0 100 -4,-2.7 4,-3.0 1,-0.3 -1,-0.2 0.927 109.1 57.9 -59.6 -42.3 56.7 9.9 11.4 113 113 A L H 3X S+ 0 0 34 -4,-1.9 4,-1.3 -5,-0.4 -1,-0.3 0.729 111.1 44.5 -58.8 -22.9 55.6 13.6 11.6 114 114 A L H X S+ 0 0 9 -4,-1.3 4,-1.6 2,-0.2 3,-0.5 0.994 106.3 42.6 -60.9 -57.3 63.3 16.6 9.8 119 119 A E H 3X S+ 0 0 129 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.895 109.7 60.7 -55.5 -41.5 64.1 15.6 6.2 120 120 A R H 3X S+ 0 0 82 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.907 105.3 46.4 -52.0 -47.1 62.3 18.8 5.1 121 121 A I H S- 0 0 35 -2,-0.5 4,-0.6 1,-0.1 -2,-0.0 -0.964 78.4 -88.3-169.1 179.6 80.2 27.7 14.6 137 137 A Q H >> S+ 0 0 84 -2,-0.3 3,-0.8 2,-0.2 4,-0.7 0.900 121.8 49.4 -72.0 -46.9 79.4 25.9 17.9 138 138 A I H 34 S+ 0 0 13 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.806 110.6 56.2 -61.5 -28.1 75.7 25.2 17.4 139 139 A F H 34 S+ 0 0 27 1,-0.2 -1,-0.3 -61,-0.0 -2,-0.2 0.757 106.9 48.0 -73.8 -25.5 76.9 23.8 14.1 140 140 A K H << S+ 0 0 86 -3,-0.8 2,-0.4 -4,-0.6 -2,-0.2 0.480 96.2 96.5 -93.4 -3.5 79.3 21.5 15.9 141 141 A Q < - 0 0 54 -4,-0.7 -60,-0.1 -3,-0.4 -83,-0.0 -0.730 60.2-148.6-100.0 133.4 76.6 20.2 18.4 142 142 A T - 0 0 107 -2,-0.4 -61,-0.1 1,-0.2 -2,-0.0 -0.112 38.3 -87.3 -76.3-175.3 74.6 17.0 18.2 143 143 A Y - 0 0 119 1,-0.1 2,-0.3 -59,-0.0 -1,-0.2 0.457 46.5 -89.2 -76.1-143.8 71.0 17.0 19.7 144 144 A S - 0 0 11 -63,-0.3 2,-0.2 -62,-0.1 -89,-0.1 -0.979 29.4-145.5-136.1 149.8 69.9 16.1 23.3 145 145 A K - 0 0 81 -2,-0.3 2,-0.4 -91,-0.1 -60,-0.1 -0.700 10.1-130.7-113.8 166.1 68.9 12.9 25.0 146 146 A F 0 0 57 -2,-0.2 -93,-0.0 -61,-0.1 -2,-0.0 -0.966 360.0 360.0-125.5 140.5 66.4 11.9 27.8 147 147 A D 0 0 199 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.462 360.0 360.0 -83.6 360.0 66.6 9.9 31.1 148 ! 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 0.0 149 154 A D 0 0 147 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-149.7 56.6 9.4 39.4 150 155 A A > + 0 0 51 3,-0.1 4,-3.0 2,-0.1 5,-0.3 0.755 360.0 62.0-110.9 -59.6 54.7 9.4 36.1 151 156 A L H > S+ 0 0 50 1,-0.2 4,-1.5 2,-0.2 -116,-0.1 0.765 116.2 36.2 -35.5 -48.3 52.0 12.1 36.3 152 157 A L H > S+ 0 0 39 2,-0.2 4,-2.0 3,-0.1 5,-0.2 0.985 114.3 54.9 -70.1 -64.8 54.7 14.7 36.7 153 158 A K H > S+ 0 0 93 1,-0.3 4,-2.0 2,-0.2 3,-0.5 0.821 112.7 44.8 -33.5 -55.0 57.3 13.1 34.4 154 159 A N H X S+ 0 0 30 -4,-3.0 4,-3.0 1,-0.3 -1,-0.3 0.948 112.8 48.0 -59.6 -56.0 54.7 13.0 31.6 155 160 A Y H X S+ 0 0 0 -4,-1.5 4,-1.2 -5,-0.3 -1,-0.3 0.673 108.9 58.3 -60.7 -18.6 53.4 16.6 32.0 156 161 A G H X S+ 0 0 8 -4,-2.0 4,-1.7 -3,-0.5 -1,-0.2 0.927 108.5 42.5 -75.2 -47.3 57.1 17.6 32.1 157 162 A L H >X S+ 0 0 8 -4,-2.0 4,-3.0 -3,-0.2 3,-0.7 0.983 113.6 52.6 -60.7 -53.6 57.7 16.2 28.7 158 163 A L H 3X S+ 0 0 1 -4,-3.0 4,-1.5 1,-0.3 -1,-0.2 0.829 106.5 55.2 -51.2 -34.7 54.4 17.6 27.4 159 164 A Y H 3X S+ 0 0 2 -4,-1.2 4,-1.5 -5,-0.2 -1,-0.3 0.926 115.1 37.7 -63.3 -46.3 55.5 21.0 28.8 160 165 A a H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 3,-2.0 0.970 106.7 49.6 -58.3 -58.7 61.2 28.5 10.4 173 178 A R H 3X S+ 0 0 44 -4,-1.0 4,-2.4 1,-0.3 5,-0.3 0.781 104.4 59.0 -51.6 -30.4 58.8 31.4 9.7 174 179 A I H 3X S+ 0 0 1 -4,-1.1 4,-0.8 -3,-0.3 -1,-0.3 0.789 113.2 40.8 -70.5 -25.3 61.6 33.9 10.5 175 180 A V H << S+ 0 0 0 -3,-2.0 4,-0.4 -4,-1.0 5,-0.3 0.876 113.5 54.0 -82.7 -47.9 63.4 32.1 7.7 176 181 A Q H >X S+ 0 0 5 -4,-2.9 4,-3.1 1,-0.2 3,-2.4 0.966 107.7 48.1 -51.5 -63.8 60.3 31.9 5.5 177 182 A b H 3< S+ 0 0 18 -4,-2.4 6,-0.3 1,-0.3 5,-0.2 0.861 115.9 42.7 -47.0 -49.5 59.5 35.6 5.6 178 183 A R T 3< S+ 0 0 95 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.2 0.320 122.8 38.4 -84.2 9.3 63.0 36.8 4.8 179 184 A S T <4 S+ 0 0 14 -3,-2.4 2,-0.7 -4,-0.4 -2,-0.2 0.645 114.5 47.2-124.5 -34.1 63.6 34.2 2.1 180 185 A V S >< S- 0 0 16 -4,-3.1 3,-1.3 -5,-0.3 -1,-0.2 -0.887 86.4-141.7-114.2 96.4 60.3 33.8 0.2 181 186 A E T 3 S+ 0 0 163 -2,-0.7 -3,-0.1 1,-0.2 -4,-0.1 -0.290 78.3 18.8 -65.3 138.4 59.0 37.4 -0.5 182 187 A G T 3 S+ 0 0 69 -5,-0.2 3,-0.4 -2,-0.0 -1,-0.2 0.471 90.2 112.1 83.1 4.9 55.4 38.2 -0.3 183 188 A S S < S+ 0 0 36 -3,-1.3 -2,-0.1 -6,-0.3 -6,-0.1 0.725 87.4 32.3 -81.0 -25.6 54.7 35.1 1.9 184 189 A b S S- 0 0 25 -4,-0.2 -1,-0.2 -7,-0.2 131,-0.1 0.050 109.9-172.5-113.2 21.3 53.8 37.1 5.1 185 190 A G 0 0 41 -3,-0.4 -2,-0.0 1,-0.2 -4,-0.0 0.519 360.0 360.0 -25.2 145.1 52.5 39.7 2.7 186 191 A F 0 0 265 127,-0.1 -1,-0.2 0, 0.0 127,-0.1 0.244 360.0 360.0 28.4 360.0 51.2 43.3 3.1 187 !* 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 0.0 188 32 B E 0 0 189 0, 0.0 19,-0.1 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 114.7 42.9 41.4 49.5 189 33 B P - 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0 0 9 45,-0.1 -3,-0.5 71,-0.1 -1,-0.4 -0.956 65.1-159.5-149.3 161.5 56.7 43.1 26.2 202 46 B F E - B 0 243A 1 41,-2.3 41,-3.0 -2,-0.3 2,-0.3 -0.946 4.0-161.5-144.4 164.9 54.1 42.3 29.0 203 47 B S E -AB 195 242A 14 -8,-1.4 -8,-1.6 -2,-0.3 2,-0.4 -0.993 7.1-151.2-150.3 139.9 52.2 43.8 31.9 204 48 B c E -AB 194 241A 0 37,-1.6 37,-1.4 -2,-0.3 2,-0.3 -0.891 14.5-169.6-111.3 142.9 50.3 42.6 35.0 205 49 B H E -AB 193 240A 60 -12,-2.9 -13,-1.8 -2,-0.4 -12,-1.3 -0.871 4.7-179.0-126.0 159.8 47.4 44.4 36.6 206 50 B W E -A 191 0A 15 33,-1.6 2,-0.3 -2,-0.3 -15,-0.2 -0.893 30.6 -91.6-148.3 175.3 45.6 43.9 39.9 207 51 B T 0 0 78 -17,-1.2 32,-0.1 -2,-0.3 -17,-0.0 -0.759 360.0 360.0 -95.2 140.4 42.7 45.2 42.0 208 52 B D 0 0 107 -2,-0.3 -18,-0.1 -19,-0.1 -1,-0.1 -0.083 360.0 360.0 -58.7 360.0 43.1 47.9 44.6 209 ! 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 0.0 210 63 B P 0 0 156 0, 0.0 2,-0.5 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0 128.4 50.8 50.2 49.3 211 64 B I + 0 0 46 49,-0.1 2,-0.3 54,-0.0 49,-0.2 -0.811 360.0 175.7 -90.1 131.6 50.8 47.0 47.1 212 65 B Q E -D 259 0C 70 47,-1.5 47,-0.5 -2,-0.5 2,-0.4 -0.838 17.1-140.5-129.8 160.8 54.0 46.3 45.3 213 66 B L E -D 258 0C 0 -2,-0.3 17,-1.8 45,-0.3 2,-0.3 -0.971 7.1-154.3-130.2 149.8 55.0 43.3 43.2 214 67 B F E -DE 257 229C 41 43,-2.9 43,-1.9 -2,-0.4 2,-0.3 -0.911 10.8-167.9-120.8 149.4 58.1 41.3 42.9 215 68 B Y E +DE 256 228C 16 13,-3.3 13,-2.5 -2,-0.3 2,-0.3 -0.949 12.8 176.0-136.2 162.2 59.4 39.2 40.0 216 69 B T E -D 255 0C 9 39,-1.8 39,-2.6 -2,-0.3 2,-0.3 -0.967 10.5-162.5-162.0 139.2 62.0 36.6 39.2 217 70 B R E -D 254 0C 52 -2,-0.3 2,-1.7 37,-0.2 7,-0.6 -0.965 36.9 -98.3-128.9 145.5 62.7 34.7 35.9 218 71 B R - 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