==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 11-MAY-95 1HGU . COMPND 2 MOLECULE: HUMAN GROWTH HORMONE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.CHANTALAT,N.JONES,F.KORBER,J.NAVAZA,A.G.PAVLOVSKY . 185 3 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12011.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 64.3 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 . 14 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 39.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 0 0 0 0 0 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 1 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 2 A P 0 0 142 0, 0.0 2,-4.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-126.6 28.8 57.1 60.1 2 3 A T + 0 0 144 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.015 360.0 105.7 -75.5 43.6 30.9 53.9 59.3 3 4 A I + 0 0 125 -2,-4.3 -1,-0.3 4,-0.0 4,-0.0 0.834 29.7 120.9 -97.1 -18.6 32.1 55.8 56.7 4 5 A P > - 0 0 53 0, 0.0 3,-1.0 0, 0.0 4,-0.1 -0.147 52.6-150.2 -57.0 129.7 35.6 56.8 57.6 5 6 A L T >> S+ 0 0 74 1,-0.3 3,-2.2 2,-0.2 4,-1.1 0.697 89.1 73.3 -75.8 -24.0 37.6 55.3 54.9 6 7 A S H 3> S+ 0 0 33 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.878 85.3 68.0 -59.7 -38.0 40.6 54.9 57.1 7 8 A R H <> S+ 0 0 121 -3,-1.0 4,-3.0 2,-0.2 -1,-0.3 0.694 94.4 59.0 -57.2 -19.5 38.7 52.0 58.7 8 9 A L H <> S+ 0 0 57 -3,-2.2 4,-2.3 2,-0.2 5,-0.3 0.987 106.8 43.8 -74.5 -55.7 39.1 50.1 55.4 9 10 A F H X S+ 0 0 23 -4,-1.1 4,-2.4 1,-0.2 -2,-0.2 0.882 116.7 51.8 -51.7 -36.4 42.8 50.4 55.7 10 11 A Q H X S+ 0 0 74 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.982 106.6 49.3 -63.1 -70.8 42.2 49.4 59.3 11 12 A N H X S+ 0 0 53 -4,-3.0 4,-2.3 1,-0.3 5,-0.3 0.820 115.4 44.0 -39.0 -52.7 40.1 46.3 58.8 12 13 A A H X S+ 0 0 4 -4,-2.3 4,-3.4 1,-0.2 -1,-0.3 0.958 114.6 50.5 -61.7 -44.6 42.5 44.9 56.3 13 14 A M H X S+ 0 0 24 -4,-2.4 4,-2.0 -5,-0.3 5,-0.3 0.919 110.4 46.8 -61.4 -52.9 45.5 45.8 58.5 14 15 A L H >X S+ 0 0 134 -4,-2.2 4,-3.0 1,-0.2 3,-0.7 0.985 120.1 41.9 -51.4 -58.1 44.2 44.2 61.8 15 16 A R H 3X S+ 0 0 45 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.824 110.0 56.5 -66.5 -27.9 43.3 41.0 59.8 16 17 A A H 3X S+ 0 0 0 -4,-3.4 4,-2.0 -5,-0.3 -1,-0.2 0.873 114.2 38.0 -78.2 -26.2 46.4 41.0 57.6 17 18 A H H X S+ 0 0 35 -4,-1.5 4,-2.3 1,-0.2 3,-0.6 0.924 110.6 65.2 -66.9 -42.5 56.3 24.6 64.8 30 31 A F H 3< S+ 0 0 36 -4,-1.5 5,-0.3 1,-0.3 -1,-0.2 0.746 99.7 49.9 -54.0 -40.1 55.8 22.7 61.6 31 32 A E H >X S+ 0 0 36 -4,-1.6 4,-1.6 -3,-0.3 3,-1.3 0.935 111.8 48.0 -69.8 -39.9 59.4 22.8 60.6 32 33 A E H << S+ 0 0 140 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.1 0.970 107.4 55.6 -66.0 -47.7 60.6 21.6 63.9 33 34 A A T 3< S+ 0 0 73 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.377 129.0 13.3 -64.3 2.7 58.1 18.7 63.9 34 35 A Y T <4 0 0 121 -3,-1.3 -2,-0.2 -5,-0.2 -3,-0.2 0.446 360.0 360.0-138.6 -67.1 59.5 17.5 60.6 35 36 A I < 0 0 49 -4,-1.6 3,-0.3 -5,-0.3 -2,-0.1 -0.543 360.0 360.0 -97.3 360.0 62.8 18.9 59.3 36 ! 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 37 40 A Q > 0 0 174 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 7.5 68.3 20.9 58.7 38 41 A K G >> + 0 0 56 1,-0.3 4,-1.5 -3,-0.3 2,-0.8 0.972 360.0 43.9 -70.0 -53.3 66.5 23.0 56.1 39 42 A Y G 34 S+ 0 0 189 1,-0.2 -1,-0.3 2,-0.2 0, 0.0 0.068 80.3 106.6 -80.1 36.3 69.9 24.3 54.9 40 43 A S G <4 S- 0 0 68 -3,-1.0 -1,-0.2 -2,-0.8 -2,-0.1 0.976 124.7 -61.6 -69.4 -53.6 71.3 20.6 55.1 41 44 A F T <4 S+ 0 0 167 -3,-0.6 -2,-0.2 -4,-0.4 3,-0.1 0.111 113.3 116.9-165.2 19.6 71.0 21.1 51.3 42 45 A L < + 0 0 23 -4,-1.5 -3,-0.2 -5,-0.4 4,-0.2 0.663 61.6 69.7 -61.6 -24.1 67.1 21.7 51.0 43 46 A Q S > S+ 0 0 115 -5,-0.4 3,-1.4 2,-0.2 5,-0.4 0.986 99.0 36.5 -68.6 -66.7 67.3 25.3 49.6 44 47 A A G > S+ 0 0 75 1,-0.2 3,-1.8 2,-0.2 -2,-0.1 0.971 117.1 51.4 -57.2 -56.5 68.7 25.2 45.9 45 48 A P G 3 S+ 0 0 105 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.481 112.1 49.6 -53.7 -4.6 66.9 21.8 44.9 46 49 A Q G < S- 0 0 77 -3,-1.4 2,-0.7 -4,-0.2 -2,-0.2 -0.198 95.7-163.5-126.4 36.2 63.6 23.4 46.2 47 50 A A < - 0 0 82 -3,-1.8 -3,-0.1 2,-0.0 2,-0.1 -0.033 26.6 -88.1 -27.4 75.9 64.3 26.5 44.2 48 51 A S + 0 0 88 -2,-0.7 2,-0.3 -5,-0.4 3,-0.0 -0.347 54.2 148.1 62.3-134.4 62.1 29.5 45.3 49 52 A L > + 0 0 67 -2,-0.1 3,-0.7 1,-0.1 -1,-0.0 -0.717 32.0 117.8 85.5-144.1 58.5 30.6 44.2 50 53 A a T 3 S- 0 0 10 -2,-0.3 3,-0.4 1,-0.2 116,-0.2 -0.267 98.7 -69.7 65.4-175.6 56.6 32.3 47.2 51 54 A F T 3 S+ 0 0 26 114,-0.5 6,-0.3 111,-0.3 -1,-0.2 -0.070 98.9 124.5-109.4 53.9 55.9 36.0 45.9 52 55 A S < + 0 0 21 -3,-0.7 2,-0.7 1,-0.2 -1,-0.2 0.597 60.3 69.7 -72.7 -20.1 59.5 36.8 46.1 53 56 A E S S+ 0 0 100 -3,-0.4 -1,-0.2 3,-0.1 -3,-0.0 -0.901 74.4 80.3-105.6 92.1 59.3 37.8 42.4 54 57 A S S S- 0 0 48 -2,-0.7 -2,-0.1 0, 0.0 -1,-0.1 -0.077 125.8 -28.5-153.9 -84.4 57.2 41.1 42.2 55 58 A I S S- 0 0 30 0, 0.0 -2,-0.1 0, 0.0 9,-0.0 -0.864 98.9-108.5-127.8 101.3 59.3 44.2 43.2 56 59 A P - 0 0 100 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.186 65.7 -47.8 -55.0 117.8 61.4 41.6 45.3 57 60 A T - 0 0 52 -6,-0.3 2,-1.5 1,-0.2 -5,-0.1 0.665 43.9-157.6 4.6 104.3 60.5 42.5 49.0 58 61 A P + 0 0 3 0, 0.0 -1,-0.2 0, 0.0 6,-0.2 -0.755 49.1 130.0 -71.6 52.9 60.5 46.0 50.3 59 62 A S + 0 0 42 -2,-1.5 2,-0.3 2,-0.1 4,-0.1 -0.434 30.1 80.4-139.8 115.7 60.8 45.0 53.7 60 63 A N S S- 0 0 129 2,-0.3 2,-1.2 -2,-0.1 0, 0.0 -0.830 111.5 -58.9-154.4 160.3 63.5 46.6 55.9 61 64 A R S S+ 0 0 209 -2,-0.3 2,-0.3 3,-0.0 -2,-0.1 -0.305 100.2 111.1 -90.1 109.1 62.3 49.8 56.9 62 65 A E - 0 0 91 -2,-1.2 2,-0.3 -4,-0.1 -2,-0.3 -0.860 69.8-120.5-155.1 139.1 61.7 51.5 53.9 63 66 A Q - 0 0 106 -2,-0.3 3,-0.1 1,-0.1 110,-0.1 -0.577 59.3 -83.9 -82.9 110.1 58.4 52.5 52.5 64 67 A A - 0 0 3 -2,-0.3 3,-0.3 -6,-0.2 -1,-0.1 -0.391 60.4 -95.7 -36.6 137.6 58.2 50.7 49.0 65 68 A Q - 0 0 81 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.237 66.7 -53.9 -94.8 153.9 60.0 52.8 46.6 66 69 A Q S S+ 0 0 192 1,-0.1 -1,-0.2 -3,-0.1 2,-0.1 -0.066 83.1 132.2 -87.1 123.1 58.1 55.0 44.7 67 70 A K - 0 0 84 -3,-0.3 2,-0.5 0, 0.0 -1,-0.1 0.088 61.3 -67.2-130.9-177.6 55.5 53.3 43.0 68 71 A S >> - 0 0 27 -2,-0.1 3,-1.7 1,-0.1 4,-1.1 -0.918 31.5-132.1-108.6 121.3 51.9 53.9 42.6 69 72 A N H 3> S+ 0 0 61 -2,-0.5 4,-0.7 1,-0.3 -1,-0.1 0.859 107.2 58.5 -48.1 -25.2 49.5 53.6 45.6 70 73 A L H 3> S+ 0 0 11 1,-0.2 4,-2.5 59,-0.2 -1,-0.3 0.603 96.8 54.2 -87.1 -12.8 47.4 51.4 43.3 71 74 A Q H <>>S+ 0 0 52 -3,-1.7 4,-2.4 2,-0.2 5,-0.5 0.819 99.8 58.8 -91.5 -26.8 49.9 48.6 42.3 72 75 A L H <5S+ 0 0 9 -4,-1.1 4,-0.5 3,-0.2 -2,-0.2 0.904 114.0 42.9 -65.5 -32.1 50.8 47.5 45.9 73 76 A L H >X5S+ 0 0 1 -4,-0.7 4,-1.3 3,-0.2 3,-0.9 0.994 123.7 34.8 -76.2 -61.4 47.0 46.9 46.2 74 77 A R H 3X5S+ 0 0 64 -4,-2.5 4,-1.1 1,-0.3 -3,-0.2 0.938 122.1 47.2 -56.8 -57.8 46.7 45.2 42.5 75 78 A I H 3X5S+ 0 0 61 -4,-2.4 4,-0.6 2,-0.2 -1,-0.3 0.718 116.2 50.6 -52.8 -20.7 50.2 43.5 42.9 76 79 A S H X4 S+ 0 0 1 -3,-0.5 4,-1.8 -4,-0.3 -2,-0.2 0.858 115.1 53.1-100.0 -47.4 45.9 36.5 48.4 81 84 A Q H < S+ 0 0 87 -4,-2.6 4,-0.4 1,-0.2 -2,-0.2 0.755 103.8 61.3 -56.6 -30.4 43.6 35.3 45.7 82 85 A S H >< S+ 0 0 0 -4,-2.5 3,-2.4 2,-0.2 60,-0.4 0.978 106.6 43.0 -63.4 -53.8 46.3 32.7 44.9 83 86 A W H 3X S+ 0 0 7 -4,-0.5 4,-1.5 1,-0.3 -2,-0.2 0.796 101.9 72.1 -61.1 -27.9 46.0 31.1 48.5 84 87 A L T 3< S+ 0 0 21 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.681 83.4 67.8 -60.4 -19.4 42.3 31.5 47.9 85 88 A E T <4 S+ 0 0 85 -3,-2.4 -1,-0.3 -4,-0.4 3,-0.3 0.917 110.9 33.8 -70.3 -44.0 42.6 28.6 45.4 86 89 A P T >> S+ 0 0 3 0, 0.0 2,-2.3 0, 0.0 3,-1.0 0.897 109.2 69.1 -57.2 -80.1 43.4 26.3 48.4 87 90 A V T 3< S+ 0 0 21 -4,-1.5 25,-0.1 1,-0.2 -2,-0.1 0.096 85.7 68.2 -60.7 73.0 41.2 28.1 50.9 88 91 A G T 34 S- 0 0 41 -2,-2.3 -1,-0.2 -3,-0.3 -3,-0.1 0.463 123.4 -7.4-149.0 -45.5 37.8 27.2 49.4 89 92 A F T <4 S+ 0 0 195 -3,-1.0 2,-0.2 -4,-0.2 -2,-0.1 0.474 103.4 107.5-128.9 -31.0 37.3 23.3 50.0 90 93 A L < - 0 0 47 -4,-0.7 2,-0.1 -5,-0.2 -2,-0.0 -0.461 57.4-155.7 -63.5 122.5 40.8 22.4 51.3 91 94 A R >> - 0 0 177 -2,-0.2 3,-1.2 -4,-0.1 4,-0.7 -0.182 31.7 -83.2 -91.7-179.2 40.6 21.6 55.0 92 95 A S H 3> S+ 0 0 46 1,-0.2 4,-1.0 2,-0.2 -2,-0.1 0.737 100.2 93.2 -62.7 -31.6 42.8 21.6 57.9 93 96 A V H 34 S+ 0 0 103 1,-0.2 -1,-0.2 2,-0.2 54,-0.1 0.726 100.1 40.3 -44.0 -20.7 44.4 18.1 57.3 94 97 A F H <4 S+ 0 0 36 -3,-1.2 2,-0.3 1,-0.1 -1,-0.2 0.909 136.6 14.9 -78.6 -68.8 47.0 20.2 55.5 95 98 A A H < S+ 0 0 27 -4,-0.7 -2,-0.2 2,-0.1 2,-0.2 -0.310 79.6 166.0-108.1 44.8 47.2 23.2 57.9 96 99 A N < - 0 0 94 -4,-1.0 2,-1.1 -2,-0.3 3,-0.2 -0.505 42.4-116.8 -69.5 129.2 45.6 21.8 61.0 97 100 A S + 0 0 40 1,-0.2 3,-0.2 -2,-0.2 -1,-0.1 -0.669 39.9 170.4 -84.4 98.5 46.4 24.2 63.8 98 101 A L S S+ 0 0 104 -2,-1.1 2,-0.6 1,-0.2 -1,-0.2 0.921 88.0 46.7 -62.6 -43.2 48.5 22.6 66.5 99 102 A V S S+ 0 0 78 -3,-0.2 2,-0.3 -77,-0.1 -1,-0.2 -0.918 91.7 127.8-101.7 116.0 48.8 26.3 67.7 100 103 A Y - 0 0 195 -2,-0.6 2,-0.3 -3,-0.2 -4,-0.0 -0.898 43.8-170.8-158.1 160.7 45.4 27.8 67.6 101 104 A G - 0 0 44 -2,-0.3 2,-1.3 3,-0.1 3,-0.2 -0.693 47.9-114.4-142.0 139.2 42.9 29.5 69.3 102 105 A A + 0 0 102 -2,-0.3 -2,-0.0 1,-0.2 3,-0.0 -0.711 57.6 162.8 -81.4 89.9 39.9 29.6 67.3 103 106 A S - 0 0 65 -2,-1.3 -1,-0.2 3,-0.1 2,-0.1 0.998 56.6 -19.5 -60.5 -85.1 40.5 33.3 67.0 104 107 A D S S- 0 0 89 2,-0.2 2,-1.0 -3,-0.2 5,-0.1 0.125 113.3 -19.7-114.0-131.9 38.3 34.3 64.1 105 108 A S S > S- 0 0 62 1,-0.1 4,-0.5 2,-0.1 2,-0.4 -0.480 84.5 -98.5-120.6 74.1 36.8 32.6 61.3 106 109 A D T 4 S- 0 0 122 -2,-1.0 -2,-0.2 1,-0.2 -3,-0.1 -0.464 72.2 -61.9 -30.0 -70.2 38.7 29.4 60.9 107 110 A V T > S+ 0 0 45 -2,-0.4 4,-0.9 3,-0.1 3,-0.3 0.469 125.7 60.5-133.4 -7.0 41.2 30.2 58.0 108 111 A Y H >> S+ 0 0 58 -3,-0.3 3,-2.1 1,-0.2 2,-2.1 0.874 97.9 52.1 -81.7 -80.6 39.4 31.0 55.1 109 112 A D H 3X S+ 0 0 76 -4,-0.5 4,-0.8 1,-0.3 -1,-0.2 0.258 109.1 51.4 -43.1 7.6 37.3 34.0 56.1 110 113 A L H 3> S+ 0 0 6 -2,-2.1 4,-1.3 -3,-0.3 -1,-0.3 0.671 120.4 36.7-104.3 -49.9 40.3 36.0 57.4 111 114 A L H XX S+ 0 0 1 -3,-2.1 4,-1.3 -4,-0.9 3,-0.8 0.995 122.6 46.7 -62.3 -65.5 42.0 35.3 54.1 112 115 A K H >X S+ 0 0 70 -4,-1.2 4,-2.0 1,-0.2 3,-0.9 0.903 113.1 46.9 -49.8 -56.3 38.4 35.7 52.4 113 116 A D H 3X S+ 0 0 54 -4,-0.8 4,-3.0 1,-0.2 5,-0.3 0.830 107.2 58.4 -55.2 -31.7 37.4 39.0 54.2 114 117 A L H X S+ 0 0 106 -4,-2.0 3,-1.5 -5,-0.2 4,-1.1 0.992 118.6 37.8 -59.7 -56.8 36.7 41.2 49.9 117 120 A G H 3< S+ 0 0 24 -4,-3.0 4,-0.3 1,-0.3 -2,-0.2 0.868 113.6 55.9 -65.1 -35.1 37.6 44.4 51.9 118 121 A I T 3< S+ 0 0 2 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.474 98.2 65.7 -79.5 0.0 40.8 44.9 49.8 119 122 A Q T X> S+ 0 0 96 -3,-1.5 3,-2.3 1,-0.1 4,-1.0 0.946 91.4 60.7 -78.2 -57.5 38.5 44.9 46.8 120 123 A T T 3< S+ 0 0 68 -4,-1.1 -2,-0.2 1,-0.3 -1,-0.1 0.496 98.1 60.1 -48.7 -5.6 36.7 48.2 47.9 121 124 A L T 34 S+ 0 0 6 -4,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.512 104.9 43.1-104.4 -7.0 40.0 50.2 47.8 122 125 A M T X> S+ 0 0 39 -3,-2.3 3,-2.8 2,-0.2 4,-2.3 0.794 106.9 58.3 -99.5 -43.0 40.9 49.7 44.0 123 126 A G T 3< S+ 0 0 63 -4,-1.0 -2,-0.1 1,-0.3 -3,-0.1 0.808 107.9 53.3 -51.7 -24.0 37.4 50.3 42.7 124 127 A R T 34 S+ 0 0 174 -5,-0.3 -1,-0.3 1,-0.1 -2,-0.2 0.407 117.6 31.4 -93.2 7.3 38.1 53.6 44.6 125 128 A L T <> S+ 0 0 82 -3,-2.8 4,-0.7 -55,-0.1 -2,-0.2 0.455 82.7 124.0-139.2 -9.5 41.4 54.5 42.8 126 129 A E T < + 0 0 123 -4,-2.3 5,-0.2 1,-0.2 6,-0.2 0.430 66.1 32.1 -19.2 -46.9 40.9 53.0 39.3 127 130 A D T 4 S+ 0 0 121 3,-0.1 -1,-0.2 2,-0.1 -2,-0.0 0.932 100.0 58.1-104.9 -57.9 41.3 55.8 36.6 128 131 A G T 4 S+ 0 0 83 1,-0.3 -2,-0.1 -3,-0.1 -1,-0.1 0.742 126.8 20.1 -47.7 -30.6 43.8 58.7 37.1 129 132 A S S < S+ 0 0 81 -4,-0.7 -1,-0.3 -61,-0.0 -59,-0.2 -0.599 97.5 123.7-144.4 77.7 46.7 56.2 37.6 130 133 A P + 0 0 69 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 0.030 11.8 122.2-108.5-143.5 45.7 52.8 36.0 131 134 A R - 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