==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 24-MAR-05 1Z7C . COMPND 2 MOLECULE: CHORIONIC SOMATOMAMMOTROPIN HORMONE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.T.R.WALSH,A.A.KOSSIAKOFF . 161 5 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9316.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 68.9 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 . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 52.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 2 A Q 0 0 221 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.8 9.5 -3.5 39.7 2 3 A T - 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.936 360.0-101.4-123.0 143.0 7.4 -2.5 36.6 3 4 A V - 0 0 54 -2,-0.3 5,-0.0 1,-0.1 0, 0.0 -0.541 35.9-123.5 -78.1 121.6 9.2 -0.9 33.6 4 5 A P > - 0 0 50 0, 0.0 4,-1.6 0, 0.0 3,-0.4 -0.352 19.8-117.5 -62.0 151.5 8.8 2.9 33.5 5 6 A L H > S+ 0 0 38 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.822 114.0 58.9 -53.5 -37.4 7.4 4.4 30.3 6 7 A S H > S+ 0 0 48 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.884 103.6 48.8 -62.7 -44.3 10.7 6.3 29.8 7 8 A R H > S+ 0 0 117 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.868 111.5 52.1 -60.9 -40.8 12.8 3.1 29.8 8 9 A L H X S+ 0 0 28 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.918 112.9 42.9 -61.9 -49.2 10.3 1.6 27.3 9 10 A F H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.919 112.9 53.8 -62.3 -43.9 10.7 4.7 25.0 10 11 A D H X S+ 0 0 96 -4,-3.3 4,-1.8 1,-0.2 -2,-0.2 0.904 111.0 45.9 -58.5 -43.9 14.5 4.7 25.5 11 12 A H H X S+ 0 0 90 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.918 114.6 47.0 -61.0 -46.6 14.6 1.0 24.4 12 13 A A H X S+ 0 0 1 -4,-2.2 4,-3.1 1,-0.2 -2,-0.2 0.903 111.8 50.4 -67.7 -41.9 12.4 1.6 21.4 13 14 A M H X S+ 0 0 19 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.821 110.1 50.2 -62.7 -39.6 14.3 4.7 20.3 14 15 A L H X S+ 0 0 110 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.892 113.3 45.2 -65.7 -43.6 17.6 2.9 20.5 15 16 A Q H X S+ 0 0 11 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.904 113.9 49.3 -70.4 -39.5 16.3 0.0 18.4 16 17 A A H X S+ 0 0 1 -4,-3.1 4,-2.7 2,-0.2 134,-0.2 0.914 111.7 50.1 -56.1 -49.9 14.6 2.5 15.9 17 18 A H H X S+ 0 0 89 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.913 112.6 47.5 -50.2 -47.8 17.9 4.4 15.6 18 19 A R H X S+ 0 0 131 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.904 112.2 47.4 -64.8 -43.3 19.7 1.1 15.0 19 20 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.892 113.1 50.7 -61.4 -41.6 17.1 -0.0 12.3 20 21 A H H X S+ 0 0 23 -4,-2.7 4,-2.6 126,-0.2 -2,-0.2 0.907 110.7 47.9 -63.5 -43.8 17.5 3.4 10.7 21 22 A Q H X S+ 0 0 73 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.885 108.7 54.5 -60.9 -44.4 21.3 3.1 10.7 22 23 A L H X S+ 0 0 21 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.933 110.6 46.5 -50.1 -51.2 21.1 -0.4 9.3 23 24 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 120,-0.3 0.915 114.7 46.5 -58.5 -48.1 19.0 1.1 6.4 24 25 A I H X S+ 0 0 35 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.953 116.0 45.0 -62.6 -47.7 21.4 4.0 5.9 25 26 A D H X S+ 0 0 75 -4,-3.2 4,-2.0 2,-0.2 -2,-0.2 0.875 114.3 48.2 -63.2 -47.1 24.5 1.7 5.9 26 27 A T H X S+ 0 0 3 -4,-2.8 4,-2.4 -5,-0.3 -1,-0.2 0.933 112.1 48.3 -61.8 -48.3 23.0 -0.9 3.7 27 28 A Y H X S+ 0 0 3 -4,-2.4 4,-3.4 1,-0.2 -2,-0.2 0.934 114.7 46.9 -55.5 -49.7 21.8 1.7 1.1 28 29 A Q H X S+ 0 0 97 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.875 111.8 49.0 -61.1 -46.0 25.3 3.4 1.1 29 30 A E H X S+ 0 0 79 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.876 114.2 46.8 -63.8 -41.6 27.2 0.2 0.8 30 31 A F H X>S+ 0 0 3 -4,-2.4 4,-3.4 2,-0.2 5,-0.6 0.973 112.5 49.1 -60.5 -54.5 24.9 -0.9 -2.1 31 32 A E H X5S+ 0 0 13 -4,-3.4 4,-1.8 1,-0.2 -2,-0.2 0.893 113.7 45.5 -54.4 -45.9 25.2 2.4 -3.9 32 33 A E H <5S+ 0 0 154 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.870 119.8 40.4 -68.2 -39.8 28.9 2.5 -3.7 33 34 A T H <5S+ 0 0 81 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.904 132.2 15.3 -74.7 -39.2 29.4 -1.1 -4.7 34 35 A Y H <5S+ 0 0 72 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.653 102.7 80.2-119.5 -18.2 26.8 -1.4 -7.5 35 36 A I << - 0 0 14 -4,-1.8 -1,-0.1 -5,-0.6 5,-0.1 -0.869 63.0-150.6-105.3 106.8 25.6 1.9 -8.7 36 37 A P >> - 0 0 56 0, 0.0 3,-2.1 0, 0.0 4,-0.5 -0.292 34.3 -98.4 -58.2 151.0 27.8 3.8 -11.2 37 38 A K G >4 S+ 0 0 199 1,-0.3 3,-1.1 2,-0.2 -2,-0.0 0.794 121.8 54.9 -29.9 -53.1 27.8 7.6 -11.4 38 39 A D G 34 S+ 0 0 135 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.613 111.9 43.6 -73.0 -18.6 25.4 7.7 -14.4 39 40 A Q G X4 S+ 0 0 79 -3,-2.1 3,-2.2 2,-0.0 -1,-0.3 0.369 77.6 134.5-107.2 4.8 22.8 5.6 -12.6 40 41 A K T << S- 0 0 95 -3,-1.1 -3,-0.0 -4,-0.5 4,-0.0 -0.316 84.4 -0.3 -59.1 131.4 22.9 7.3 -9.1 41 42 A Y T > S+ 0 0 114 3,-0.1 3,-3.4 1,-0.1 -1,-0.3 0.602 82.5 146.5 66.0 18.7 19.3 7.9 -7.9 42 43 A S T < + 0 0 53 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.846 66.7 66.4 -53.6 -37.5 17.8 6.4 -11.0 43 44 A F T 3 0 0 23 -4,-0.3 -1,-0.3 1,-0.2 -3,-0.1 0.706 360.0 360.0 -52.8 -20.9 14.9 5.1 -8.9 44 45 A L < 0 0 167 -3,-3.4 -2,-0.2 -4,-0.0 -1,-0.2 0.463 360.0 360.0 128.6 360.0 14.4 9.0 -8.7 45 ! 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 46 51 A S 0 0 152 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 78.1 8.1 4.1 -7.0 47 52 A F - 0 0 131 2,-0.0 2,-0.3 3,-0.0 94,-0.1 -0.671 360.0-130.1-112.9 143.2 6.5 5.3 -3.9 48 53 A a > - 0 0 0 -2,-0.3 3,-1.7 1,-0.1 4,-0.5 -0.751 23.3-112.4-100.9 156.8 7.5 4.1 -0.4 49 54 A F G > S+ 0 0 20 -2,-0.3 3,-2.8 1,-0.3 4,-0.4 0.960 120.0 56.5 -43.9 -55.0 5.2 2.8 2.3 50 55 A S G 3 S+ 0 0 9 1,-0.3 -1,-0.3 91,-0.2 18,-0.0 0.652 92.2 68.0 -56.2 -22.5 6.2 5.9 4.3 51 56 A D G < S+ 0 0 60 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.588 88.6 73.0 -72.5 -14.3 5.1 8.3 1.4 52 57 A S S < S+ 0 0 40 -3,-2.8 -2,-0.2 -4,-0.5 -1,-0.2 0.994 99.5 35.9 -57.4 -69.8 1.5 7.2 2.2 53 58 A I S S- 0 0 86 -4,-0.4 -1,-0.2 1,-0.1 0, 0.0 -0.845 88.0-142.6 -99.8 117.2 0.9 9.0 5.6 54 59 A P 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.412 360.0 360.0 -59.7-173.7 2.6 12.6 5.8 55 60 A T 0 0 129 97,-0.0 97,-0.1 0, 0.0 -2,-0.0 -0.068 360.0 360.0 69.6 360.0 4.4 14.7 8.5 56 ! 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 57 71 A S 0 0 65 0, 0.0 99,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -85.9 1.2 12.0 21.2 58 72 A N > - 0 0 95 1,-0.1 4,-1.3 4,-0.0 5,-0.1 -0.086 360.0-136.5 -73.2 148.7 -1.1 9.2 19.6 59 73 A L H > S+ 0 0 65 2,-0.2 4,-1.2 1,-0.2 -1,-0.1 0.531 110.5 66.3 -58.2 -13.0 -1.5 5.4 19.6 60 74 A E H > S+ 0 0 80 2,-0.2 4,-2.9 3,-0.2 5,-0.2 0.946 96.1 48.6 -80.1 -54.6 -1.9 6.2 15.9 61 75 A L H > S+ 0 0 19 1,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.863 115.0 47.1 -50.0 -44.6 1.6 7.4 15.3 62 76 A L H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -1,-0.3 0.864 108.6 56.6 -63.3 -40.0 2.7 4.2 17.1 63 77 A R H X S+ 0 0 87 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.949 109.7 43.3 -60.3 -51.2 0.2 2.3 14.9 64 78 A I H X S+ 0 0 11 -4,-2.9 4,-3.1 1,-0.2 5,-0.2 0.907 110.7 55.1 -59.0 -44.9 1.8 3.5 11.7 65 79 A S H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.926 108.2 51.0 -49.9 -45.7 5.4 3.0 13.0 66 80 A L H X S+ 0 0 15 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.863 110.0 48.0 -65.2 -39.8 4.3 -0.6 13.7 67 81 A L H X S+ 0 0 26 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.929 109.6 53.3 -67.2 -47.7 3.0 -1.0 10.1 68 82 A L H < S+ 0 0 1 -4,-3.1 -2,-0.2 1,-0.2 4,-0.2 0.893 111.5 44.8 -50.7 -46.7 6.1 0.4 8.6 69 83 A I H >< S+ 0 0 0 -4,-2.2 3,-2.3 -5,-0.2 4,-0.5 0.932 110.1 56.1 -67.7 -44.6 8.3 -2.1 10.6 70 84 A E H >< S+ 0 0 74 -4,-2.1 3,-1.2 1,-0.3 4,-0.5 0.838 98.5 61.1 -59.0 -37.8 6.0 -5.0 9.7 71 85 A S T 3< S+ 0 0 11 -4,-2.3 52,-0.6 1,-0.2 -1,-0.3 0.598 111.4 40.8 -63.7 -10.5 6.4 -4.3 6.0 72 86 A W T <> S+ 0 0 0 -3,-2.3 4,-2.2 -4,-0.2 -1,-0.2 0.523 84.8 93.2-115.7 -2.1 10.1 -5.0 6.4 73 87 A L T <4 S+ 0 0 14 -3,-1.2 4,-0.5 -4,-0.5 -2,-0.1 0.894 98.2 33.6 -69.1 -38.5 10.3 -7.9 8.7 74 88 A E T >4 S+ 0 0 108 -4,-0.5 3,-0.7 2,-0.2 4,-0.4 0.873 116.8 50.7 -80.1 -50.5 10.4 -10.4 5.9 75 89 A P G >4 S+ 0 0 7 0, 0.0 3,-1.6 0, 0.0 51,-0.2 0.862 100.5 70.9 -55.3 -28.7 12.3 -8.5 3.2 76 90 A V G >< S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.3 4,-0.3 0.749 84.2 61.4 -66.2 -34.2 15.0 -7.8 5.8 77 91 A R G < S+ 0 0 72 -3,-0.7 -1,-0.3 -4,-0.5 3,-0.3 0.764 102.2 57.6 -62.2 -18.8 16.5 -11.2 6.2 78 92 A F G X> S+ 0 0 29 -3,-1.6 3,-1.5 -4,-0.4 4,-0.6 0.487 75.5 103.4 -88.8 2.4 17.3 -10.9 2.5 79 93 A L G X4 S+ 0 0 0 -3,-1.4 3,-0.9 1,-0.3 4,-0.2 0.911 81.1 44.3 -53.6 -52.5 19.4 -7.7 2.8 80 94 A R G >4 S+ 0 0 94 -3,-0.3 3,-1.8 -4,-0.3 -1,-0.3 0.729 95.1 82.3 -70.9 -5.7 22.9 -9.2 2.6 81 95 A S G X4 S+ 0 0 8 -3,-1.5 3,-0.7 1,-0.3 6,-0.5 0.792 86.1 56.7 -72.8 -25.0 21.9 -11.5 -0.5 82 96 A M G << S+ 0 0 8 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.1 0.610 90.5 75.5 -76.5 -13.7 22.4 -8.8 -2.9 83 97 A F G < S+ 0 0 35 -3,-1.8 2,-0.3 -4,-0.2 -1,-0.2 0.425 92.2 60.8 -91.5 -0.8 26.0 -8.3 -1.8 84 98 A A S < S- 0 0 18 -3,-0.7 2,-0.6 -4,-0.2 3,-0.3 -0.730 89.0-110.0-106.7 175.5 27.2 -11.3 -3.6 85 99 A N S S- 0 0 143 -2,-0.3 -2,-0.1 1,-0.2 -3,-0.1 -0.906 101.3 -10.9 -94.5 109.3 27.2 -12.4 -7.1 86 100 A N S S+ 0 0 77 -2,-0.6 2,-0.4 1,-0.2 -1,-0.2 0.954 95.8 143.1 59.2 48.6 24.7 -15.3 -7.5 87 101 A L - 0 0 77 -6,-0.5 2,-0.4 -3,-0.3 -3,-0.2 -0.990 34.0-161.4-120.5 129.6 24.1 -15.8 -3.8 88 102 A V - 0 0 107 -2,-0.4 39,-0.0 40,-0.2 40,-0.0 -0.908 38.6 -98.3-106.8 136.7 20.6 -16.7 -2.3 89 103 A Y - 0 0 31 -2,-0.4 -11,-0.1 1,-0.2 -12,-0.0 -0.246 30.1-147.3 -53.6 130.7 20.0 -16.1 1.5 90 104 A D - 0 0 110 1,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.248 33.9-111.9 -90.1 13.5 20.6 -19.5 3.2 91 105 A T + 0 0 117 1,-0.2 3,-0.3 -14,-0.1 -2,-0.1 0.470 64.1 155.5 73.4 2.9 18.0 -19.0 6.1 92 106 A S > - 0 0 68 1,-0.2 3,-0.9 2,-0.1 -1,-0.2 -0.223 62.8 -22.9 -69.1 163.5 20.9 -18.9 8.7 93 107 A D T 3 S- 0 0 140 1,-0.2 2,-0.4 3,-0.1 -1,-0.2 0.416 88.2 -94.3 -40.9 120.5 20.2 -17.0 11.9 94 108 A S T 3> - 0 0 47 -3,-0.3 4,-1.6 2,-0.1 -1,-0.2 0.116 69.5 -88.7 -24.6 69.1 17.4 -14.6 11.1 95 109 A D T X4 - 0 0 15 -3,-0.9 3,-1.0 -2,-0.4 -18,-0.1 0.507 37.6 -96.4 16.1 163.9 20.0 -11.9 10.4 96 110 A D G >4 S+ 0 0 130 1,-0.2 3,-0.6 2,-0.1 -1,-0.2 0.537 121.2 87.1 -56.2 -1.3 21.0 -10.0 13.5 97 111 A Y G >4 + 0 0 35 1,-0.3 3,-2.0 2,-0.1 -2,-0.2 0.552 47.1 89.4 -92.2 -13.0 18.2 -8.0 11.6 98 112 A H G XX + 0 0 67 -4,-1.6 3,-2.3 -3,-1.0 4,-1.5 0.397 59.6 109.0 -57.2 -0.4 15.0 -9.5 13.1 99 113 A L H <> + 0 0 20 -3,-0.6 4,-2.8 1,-0.3 -1,-0.3 0.753 67.6 64.8 -32.4 -37.2 16.1 -6.5 15.4 100 114 A L H <> S+ 0 0 0 -3,-2.0 4,-2.5 2,-0.2 -1,-0.3 0.781 94.6 54.2 -62.7 -33.7 12.9 -5.3 13.7 101 115 A K H <> S+ 0 0 101 -3,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.893 108.8 49.3 -66.4 -39.1 11.1 -8.1 15.6 102 116 A D H X S+ 0 0 60 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.989 114.4 43.6 -58.4 -60.7 12.6 -6.6 18.7 103 117 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.870 111.4 55.8 -49.9 -44.3 11.5 -3.1 17.7 104 118 A E H X S+ 0 0 13 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.958 110.9 42.5 -55.7 -51.5 8.0 -4.4 16.6 105 119 A E H X S+ 0 0 114 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.890 111.6 56.0 -68.8 -37.2 7.3 -5.9 20.1 106 120 A G H X S+ 0 0 11 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.839 110.2 45.7 -57.0 -41.5 8.7 -2.8 21.8 107 121 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.936 111.4 50.3 -66.0 -52.0 6.2 -0.7 19.9 108 122 A Q H X S+ 0 0 89 -4,-2.8 4,-1.6 -5,-0.2 -2,-0.2 0.858 111.3 51.9 -57.6 -30.3 3.3 -3.1 20.6 109 123 A T H X S+ 0 0 55 -4,-2.4 4,-0.5 -5,-0.2 -1,-0.2 0.951 108.5 49.2 -69.5 -47.4 4.4 -2.9 24.3 110 124 A L H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 3,-0.2 0.813 109.6 54.1 -52.2 -39.5 4.3 0.9 24.2 111 125 A M H X S+ 0 0 40 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.908 104.6 50.8 -63.9 -45.7 0.9 0.8 22.7 112 126 A G H < S+ 0 0 54 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.593 112.5 51.4 -71.0 -10.3 -0.7 -1.4 25.4 113 127 A R H < S+ 0 0 98 -4,-0.5 -1,-0.2 -3,-0.2 -2,-0.2 0.816 109.5 45.4 -88.1 -40.0 0.8 1.1 27.8 114 128 A L H < 0 0 46 -4,-1.8 -2,-0.2 -5,-0.1 -55,-0.1 0.517 360.0 360.0 -81.8 -5.7 -0.7 4.2 26.2 115 129 A E < 0 0 185 -4,-0.9 -3,-0.1 -5,-0.1 -4,-0.1 0.813 360.0 360.0 25.1 360.0 -4.1 2.5 25.8 116 ! 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 0.0 117 137 A Q 0 0 167 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.0 -7.1 -2.0 8.7 118 138 A I + 0 0 179 1,-0.2 2,-0.5 2,-0.0 0, 0.0 0.763 360.0 56.0-107.5 -32.8 -8.4 -2.4 5.2 119 139 A L - 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