==== 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 HORMONE 22-SEP-93 1HUW . COMPND 2 MOLECULE: HUMAN GROWTH HORMONE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.H.ULTSCH,W.S.SOMERS,A.A.KOSSIAKOFF,A.M.DE VOS . 166 2 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9513.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 74.7 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 . 5 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 1 0 0 1 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 0 1 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 1 A F 0 0 248 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.5 -15.5 -9.2 -48.2 2 2 A P - 0 0 92 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.318 360.0-167.1 -60.7 124.6 -16.9 -10.7 -44.9 3 3 A T + 0 0 132 -2,-0.2 0, 0.0 2,-0.1 0, 0.0 0.267 60.0 79.6-103.0 12.0 -14.2 -10.9 -42.2 4 4 A I S S- 0 0 85 4,-0.0 5,-0.0 3,-0.0 0, 0.0 -0.980 82.8-118.4-115.3 129.3 -15.8 -13.2 -39.5 5 5 A P >> - 0 0 80 0, 0.0 4,-1.8 0, 0.0 3,-0.8 -0.327 19.7-116.4 -66.6 146.1 -15.6 -16.9 -40.2 6 6 A L H 3> S+ 0 0 37 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.860 111.7 57.5 -48.9 -41.5 -18.8 -18.9 -40.6 7 7 A S H 3> S+ 0 0 39 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.815 106.6 48.5 -65.6 -31.7 -18.0 -21.1 -37.5 8 8 A R H <> S+ 0 0 125 -3,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.879 110.0 51.9 -71.6 -41.9 -17.7 -18.1 -35.2 9 9 A L H X S+ 0 0 25 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.870 111.9 46.7 -60.5 -41.6 -20.9 -16.7 -36.5 10 10 A A H X S+ 0 0 4 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.866 114.1 49.1 -69.9 -33.7 -22.7 -20.1 -35.8 11 11 A D H X S+ 0 0 47 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.914 112.2 46.0 -67.4 -45.7 -21.1 -20.2 -32.3 12 12 A N H X S+ 0 0 55 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.810 111.2 52.4 -68.2 -35.5 -22.1 -16.7 -31.4 13 13 A A H X S+ 0 0 1 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.893 111.9 46.7 -68.0 -46.4 -25.6 -17.2 -32.7 14 14 A W H X S+ 0 0 25 -4,-2.2 4,-2.5 139,-0.2 -2,-0.2 0.895 109.8 53.9 -61.3 -43.1 -25.9 -20.4 -30.5 15 15 A L H X S+ 0 0 84 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.882 108.7 48.9 -60.3 -35.0 -24.4 -18.7 -27.4 16 16 A R H X S+ 0 0 101 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.902 112.8 47.4 -69.2 -43.3 -27.0 -15.9 -27.6 17 17 A A H X S+ 0 0 1 -4,-1.6 4,-2.5 1,-0.2 133,-0.2 0.864 109.9 52.5 -66.1 -40.6 -29.8 -18.4 -28.0 18 18 A D H X S+ 0 0 58 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.847 109.6 49.7 -61.4 -40.0 -28.5 -20.5 -25.0 19 19 A R H X S+ 0 0 130 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.895 111.6 47.7 -64.6 -45.5 -28.4 -17.4 -22.8 20 20 A L H X S+ 0 0 2 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.917 111.7 51.5 -65.2 -41.4 -32.0 -16.4 -23.7 21 21 A N H X S+ 0 0 28 -4,-2.5 4,-2.4 125,-0.2 -2,-0.2 0.898 110.4 47.8 -64.6 -38.7 -33.0 -20.1 -23.1 22 22 A Q H X S+ 0 0 75 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.957 114.6 47.0 -62.8 -44.8 -31.4 -20.0 -19.6 23 23 A L H X S+ 0 0 4 -4,-2.4 4,-2.0 1,-0.2 5,-0.3 0.946 113.5 47.8 -63.9 -44.7 -33.1 -16.7 -18.8 24 24 A A H X S+ 0 0 0 -4,-3.0 4,-1.6 1,-0.2 119,-0.2 0.898 115.6 45.2 -64.6 -38.1 -36.4 -17.9 -20.1 25 25 A F H X S+ 0 0 86 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.907 113.9 45.3 -73.0 -49.0 -36.2 -21.2 -18.1 26 26 A D H X S+ 0 0 55 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.879 114.4 46.9 -67.2 -35.1 -35.1 -19.9 -14.8 27 27 A T H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.857 111.1 54.2 -78.2 -30.5 -37.5 -16.9 -14.7 28 28 A Y H X S+ 0 0 25 -4,-1.6 4,-2.1 -5,-0.3 -2,-0.2 0.908 112.5 43.0 -62.2 -45.3 -40.3 -19.4 -15.7 29 29 A Q H X S+ 0 0 93 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.894 113.9 49.6 -69.1 -38.2 -39.4 -21.7 -12.7 30 30 A E H X S+ 0 0 52 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.929 114.6 46.2 -65.9 -41.8 -39.0 -18.9 -10.2 31 31 A F H X>S+ 0 0 15 -4,-2.0 4,-2.8 2,-0.2 5,-0.6 0.909 113.6 47.5 -62.7 -50.2 -42.4 -17.4 -11.3 32 32 A E H X5S+ 0 0 40 -4,-2.1 4,-1.9 3,-0.2 -2,-0.2 0.965 116.9 43.6 -59.3 -46.9 -44.1 -20.8 -11.2 33 33 A E H <5S+ 0 0 164 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.904 118.7 43.2 -72.3 -36.3 -42.6 -21.6 -7.7 34 34 A A H <5S+ 0 0 61 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.914 133.1 9.9 -73.4 -40.7 -43.3 -18.1 -6.3 35 35 A Y H <5S+ 0 0 120 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.671 99.6 83.9-120.3 -23.0 -46.8 -17.5 -7.6 36 36 A I << - 0 0 11 -4,-1.9 2,-0.1 -5,-0.6 5,-0.1 -0.791 69.8-131.2 -95.5 122.9 -48.6 -20.5 -9.2 37 37 A P >> - 0 0 58 0, 0.0 3,-1.4 0, 0.0 4,-1.0 -0.542 24.3-113.6 -72.4 144.4 -50.4 -22.9 -6.8 38 38 A K H 3> S+ 0 0 150 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.765 115.6 64.3 -43.9 -36.0 -49.6 -26.6 -7.4 39 39 A E H 3> S+ 0 0 165 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.938 106.0 42.5 -55.9 -50.0 -53.2 -27.1 -8.4 40 40 A Q H <> S+ 0 0 87 -3,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.705 105.9 63.2 -77.5 -19.4 -52.8 -24.8 -11.4 41 41 A I H X S+ 0 0 38 -4,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.916 106.5 43.4 -68.7 -46.5 -49.4 -26.2 -12.4 42 42 A H H X S+ 0 0 95 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.862 112.5 53.7 -69.9 -34.6 -50.8 -29.7 -13.1 43 43 A S H X S+ 0 0 76 -4,-1.3 4,-1.2 -5,-0.2 -1,-0.2 0.936 111.3 43.0 -61.8 -49.2 -53.8 -28.4 -14.9 44 44 A F H < S+ 0 0 11 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.867 108.3 61.5 -69.1 -36.8 -51.7 -26.2 -17.3 45 45 A W H < S+ 0 0 180 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.928 109.9 40.2 -52.9 -44.9 -49.3 -29.1 -17.8 46 46 A W H < S+ 0 0 189 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.698 130.3 29.0 -84.6 -17.1 -52.0 -31.3 -19.2 47 47 A N S < S- 0 0 129 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.1 -0.672 80.8-161.6-141.1 82.4 -53.6 -28.4 -21.2 48 48 A P - 0 0 53 0, 0.0 2,-1.6 0, 0.0 3,-0.1 -0.332 22.3-126.2 -60.0 140.1 -51.1 -25.8 -22.3 49 49 A Q > + 0 0 50 1,-0.2 3,-1.3 2,-0.1 4,-0.3 -0.557 44.6 158.6 -95.4 74.6 -52.3 -22.3 -23.4 50 50 A T T 3 + 0 0 44 -2,-1.6 6,-0.3 1,-0.3 -1,-0.2 0.480 60.2 79.4 -73.9 -8.6 -50.6 -22.3 -26.7 51 51 A S T 3 S+ 0 0 101 1,-0.2 -1,-0.3 -3,-0.1 5,-0.1 0.860 90.0 57.1 -64.8 -35.9 -53.1 -19.6 -27.8 52 52 A L S < S+ 0 0 31 -3,-1.3 -1,-0.2 3,-0.0 -2,-0.2 0.754 85.7 100.2 -64.7 -28.8 -50.8 -17.3 -25.9 53 53 A a > - 0 0 4 -4,-0.3 3,-1.1 1,-0.2 4,-0.2 -0.463 61.2-158.5 -67.1 120.0 -47.9 -18.5 -28.1 54 54 A P T 3 S+ 0 0 40 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.723 92.5 55.2 -63.8 -24.6 -47.1 -15.9 -30.9 55 55 A S T > + 0 0 8 1,-0.2 3,-1.7 2,-0.1 -2,-0.1 0.268 67.0 113.9 -94.1 0.3 -45.4 -18.7 -32.8 56 56 A E T < S+ 0 0 129 -3,-1.1 -1,-0.2 -6,-0.3 -5,-0.1 0.856 79.1 52.5 -39.2 -45.8 -48.3 -21.2 -32.9 57 57 A S T 3 S+ 0 0 99 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.601 84.8 93.9 -67.0 -27.7 -48.5 -20.8 -36.7 58 58 A I S < S- 0 0 28 -3,-1.7 2,-0.5 23,-0.1 -3,-0.0 -0.636 75.6-130.6 -77.7 121.9 -44.8 -21.4 -37.6 59 59 A P + 0 0 110 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.662 33.7 175.9 -75.7 119.2 -44.3 -25.1 -38.6 60 60 A T - 0 0 34 -2,-0.5 2,-0.3 19,-0.0 7,-0.1 -0.839 38.9 -83.3-117.9 156.2 -41.3 -26.6 -36.8 61 61 A P - 0 0 8 0, 0.0 6,-0.1 0, 0.0 3,-0.0 -0.482 32.9-152.7 -61.8 123.6 -39.7 -30.1 -36.6 62 62 A S S S+ 0 0 96 -2,-0.3 2,-0.3 4,-0.0 3,-0.0 0.779 71.2 18.5 -66.1 -36.8 -41.5 -32.3 -34.1 63 63 A N S >> S- 0 0 73 1,-0.0 4,-1.6 0, 0.0 3,-0.6 -0.852 86.0 -98.7-134.6 169.6 -38.7 -34.7 -33.1 64 64 A K H 3> S+ 0 0 149 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.825 121.7 54.2 -63.2 -28.3 -34.8 -34.7 -33.3 65 65 A E H 3> S+ 0 0 126 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.808 106.8 49.5 -79.1 -24.5 -34.9 -36.9 -36.4 66 66 A E H <4 S+ 0 0 53 -3,-0.6 4,-0.3 2,-0.2 -1,-0.2 0.807 111.0 52.5 -74.9 -27.0 -37.2 -34.4 -38.2 67 67 A T H >< S+ 0 0 6 -4,-1.6 3,-1.7 1,-0.2 -2,-0.2 0.943 105.6 53.5 -65.9 -50.5 -34.8 -31.7 -37.2 68 68 A Q H 3< S+ 0 0 139 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.777 102.6 58.8 -57.8 -27.7 -31.8 -33.7 -38.7 69 69 A Q T 3< S+ 0 0 143 -4,-1.0 -1,-0.3 -5,-0.1 2,-0.2 0.656 89.7 92.0 -73.6 -20.7 -33.6 -34.0 -42.1 70 70 A K S < S- 0 0 45 -3,-1.7 -3,-0.0 -4,-0.3 -4,-0.0 -0.585 79.0-122.3 -80.1 140.3 -33.8 -30.2 -42.3 71 71 A S > - 0 0 55 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.257 26.2-108.2 -74.0 164.6 -31.0 -28.3 -44.1 72 72 A N H > S+ 0 0 31 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.935 121.0 49.8 -57.2 -43.1 -29.0 -25.6 -42.3 73 73 A L H > S+ 0 0 30 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.808 111.7 49.6 -67.3 -30.8 -30.7 -22.9 -44.4 74 74 A E H > S+ 0 0 80 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.916 110.8 47.7 -71.3 -46.5 -34.1 -24.4 -43.6 75 75 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.803 113.3 50.3 -63.1 -30.3 -33.3 -24.6 -39.8 76 76 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.842 109.2 50.5 -73.9 -38.5 -32.1 -20.9 -40.0 77 77 A R H X S+ 0 0 98 -4,-1.6 4,-1.8 -5,-0.2 -2,-0.2 0.936 112.1 46.2 -66.2 -46.0 -35.1 -19.8 -41.7 78 78 A I H X S+ 0 0 17 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.917 112.5 51.0 -60.3 -49.6 -37.4 -21.5 -39.1 79 79 A S H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.935 109.4 52.4 -55.8 -41.4 -35.3 -20.0 -36.2 80 80 A L H X S+ 0 0 15 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.911 108.3 48.8 -64.0 -41.1 -35.6 -16.5 -37.8 81 81 A L H X S+ 0 0 74 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.876 110.6 51.4 -67.7 -34.6 -39.4 -16.7 -38.0 82 82 A L H < S+ 0 0 1 -4,-2.0 4,-0.5 2,-0.2 -2,-0.2 0.875 113.4 44.1 -71.8 -38.3 -39.6 -17.9 -34.3 83 83 A I H >X S+ 0 0 0 -4,-2.2 3,-1.2 1,-0.2 4,-0.6 0.932 112.4 53.4 -68.0 -40.6 -37.4 -14.9 -33.2 84 84 A Q H >< S+ 0 0 73 -4,-2.9 3,-0.7 1,-0.3 4,-0.4 0.829 102.5 57.4 -66.6 -30.1 -39.4 -12.5 -35.4 85 85 A S T 3< S+ 0 0 25 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.660 106.9 50.9 -75.8 -12.4 -42.7 -13.6 -33.9 86 86 A W T <> S+ 0 0 0 -3,-1.2 4,-2.4 -4,-0.5 -1,-0.2 0.604 82.4 91.1 -95.0 -10.2 -41.4 -12.6 -30.4 87 87 A L T << S+ 0 0 17 -3,-0.7 4,-0.2 -4,-0.6 -2,-0.1 0.861 100.3 27.8 -58.0 -40.4 -40.2 -9.1 -31.2 88 88 A E T >4 S+ 0 0 136 -4,-0.4 3,-1.4 -3,-0.1 4,-0.3 0.935 120.1 55.7 -86.7 -48.1 -43.5 -7.3 -30.4 89 89 A P G >4 S+ 0 0 25 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.793 91.8 70.4 -44.0 -42.5 -44.8 -9.9 -27.7 90 90 A V G >< S+ 0 0 5 -4,-2.4 3,-1.7 1,-0.3 4,-0.3 0.701 80.4 74.6 -62.1 -18.9 -41.7 -9.8 -25.4 91 91 A Q G X S+ 0 0 89 -3,-1.4 3,-1.6 1,-0.3 -1,-0.3 0.867 88.6 62.5 -61.1 -31.4 -42.6 -6.3 -24.2 92 92 A F G < S+ 0 0 143 -3,-1.8 3,-0.4 -4,-0.3 -1,-0.3 0.682 96.3 58.4 -64.9 -18.1 -45.4 -7.9 -22.1 93 93 A L G X> S+ 0 0 0 -3,-1.7 4,-1.8 -4,-0.3 3,-0.6 0.477 74.8 102.4 -94.1 0.9 -42.8 -9.9 -20.2 94 94 A R H <> S+ 0 0 169 -3,-1.6 4,-2.5 -4,-0.3 5,-0.2 0.870 79.3 49.8 -48.7 -46.6 -41.0 -6.7 -19.0 95 95 A S H 3> S+ 0 0 67 -3,-0.4 4,-1.7 -4,-0.2 -1,-0.2 0.842 106.6 55.6 -68.8 -30.9 -42.5 -6.8 -15.5 96 96 A V H <> S+ 0 0 10 -3,-0.6 4,-1.0 -4,-0.2 -1,-0.2 0.955 112.7 41.0 -58.0 -53.4 -41.6 -10.4 -14.9 97 97 A F H >< S+ 0 0 8 -4,-1.8 3,-0.5 1,-0.2 -2,-0.2 0.887 111.9 56.1 -69.0 -36.5 -37.9 -9.8 -15.6 98 98 A A H 3< S+ 0 0 36 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.890 113.9 41.7 -64.6 -32.2 -37.9 -6.5 -13.7 99 99 A N H 3< S+ 0 0 115 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.649 92.2 109.7 -86.4 -12.2 -39.2 -8.5 -10.6 100 100 A S << - 0 0 8 -4,-1.0 6,-0.3 -3,-0.5 4,-0.1 -0.309 53.9-158.4 -69.0 142.8 -37.0 -11.5 -11.0 101 101 A L + 0 0 159 4,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.355 58.2 119.0 -92.9 1.0 -34.2 -12.2 -8.6 102 102 A V S >> S- 0 0 27 1,-0.1 3,-2.5 -5,-0.1 4,-0.6 -0.547 82.9 -91.5 -71.5 131.5 -32.5 -14.5 -11.2 103 103 A Y T 34 S+ 0 0 215 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.1 -0.148 106.5 2.2 -51.2 123.2 -29.1 -13.1 -12.1 104 104 A G T 34 S+ 0 0 17 -3,-0.1 -1,-0.3 -4,-0.1 4,-0.1 0.309 100.2 103.6 82.7 -3.6 -29.3 -10.8 -15.0 105 105 A A T X4 S+ 0 0 0 -3,-2.5 3,-1.4 1,-0.2 -2,-0.1 0.954 77.5 50.8 -72.8 -47.5 -33.1 -10.9 -15.6 106 106 A S T 3< S+ 0 0 69 -4,-0.6 -1,-0.2 -6,-0.3 -3,-0.1 0.758 116.0 38.5 -67.9 -28.7 -34.0 -7.5 -14.0 107 107 A D T 3 S+ 0 0 135 -10,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.222 92.3 109.7-108.7 20.1 -31.5 -5.4 -15.9 108 108 A S < - 0 0 24 -3,-1.4 2,-1.0 -4,-0.1 3,-0.1 -0.755 59.2-148.8 -87.7 134.7 -31.8 -7.2 -19.3 109 109 A N > - 0 0 88 -2,-0.4 4,-1.3 1,-0.2 3,-0.4 -0.888 19.0-173.6 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