==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-JUN-08 3DCV . COMPND 2 MOLECULE: PROTO-ONCOGENE SERINE/THREONINE-PROTEIN KINASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.R.BELLAMACINA,C.M.SHAFER,M.LINDVALL,T.G.GESNER, . 274 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 16 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 3 0 2 0 1 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 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 . 1 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 32 A E 0 0 177 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -46.4 33.3 28.5 -15.6 2 33 A P - 0 0 86 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.975 360.0-115.5 -49.4 -69.8 33.2 25.5 -13.2 3 34 A L S > S+ 0 0 17 76,-0.0 4,-1.1 4,-0.0 3,-0.4 -0.288 102.0 52.7 165.7 -64.7 31.3 27.3 -10.5 4 35 A E T 4 S+ 0 0 120 1,-0.2 5,-0.3 2,-0.2 0, 0.0 0.463 108.7 56.4 -79.1 -1.2 33.3 27.7 -7.3 5 36 A S T 4 S+ 0 0 71 3,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.692 105.4 50.3 -94.6 -26.3 36.1 29.2 -9.3 6 37 A Q T 4 S+ 0 0 63 -3,-0.4 21,-1.9 1,-0.2 2,-0.5 0.713 112.9 48.3 -83.3 -21.6 33.8 32.0 -10.7 7 38 A Y E < S-A 26 0A 5 -4,-1.1 2,-1.2 19,-0.3 19,-0.2 -0.961 74.5-139.3-128.2 119.0 32.5 33.0 -7.3 8 39 A Q E -A 25 0A 122 17,-3.2 17,-0.8 -2,-0.5 -3,-0.1 -0.603 32.8-144.0 -71.3 96.6 34.5 33.8 -4.2 9 40 A V E +A 24 0A 71 -2,-1.2 15,-0.2 -5,-0.3 14,-0.1 -0.272 25.3 174.2 -65.4 149.6 32.3 32.1 -1.6 10 41 A G E - 0 0 29 13,-2.1 3,-0.1 1,-0.2 -1,-0.1 -0.494 33.7 -31.4-136.5-155.8 32.0 33.7 1.9 11 42 A P E - 0 0 92 0, 0.0 12,-2.9 0, 0.0 -1,-0.2 -0.280 67.3 -91.5 -74.0 151.5 30.2 33.5 5.2 12 43 A L E -A 22 0A 89 10,-0.2 10,-0.3 1,-0.2 3,-0.1 -0.362 31.8-170.4 -58.6 132.2 26.6 32.2 5.7 13 44 A L E - 0 0 100 8,-3.6 2,-0.3 1,-0.4 9,-0.2 0.776 62.6 -48.1 -90.8 -34.6 24.1 35.1 5.6 14 45 A G E -A 21 0A 25 7,-1.4 7,-2.7 2,-0.0 -1,-0.4 -0.959 48.1-151.4 176.6 170.6 21.2 33.0 6.8 15 46 A S E +A 20 0A 72 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.965 32.7 112.7-161.9 146.7 19.2 29.7 6.4 16 47 A G S S- 0 0 52 3,-1.6 3,-0.2 -2,-0.3 -2,-0.0 -0.672 83.4 -21.0-172.3-129.3 15.7 28.4 6.9 17 48 A G S S+ 0 0 86 1,-0.2 3,-0.1 -2,-0.2 25,-0.0 0.764 131.8 56.2 -75.4 -27.5 13.0 27.1 4.7 18 49 A F S S- 0 0 67 1,-0.3 2,-0.3 25,-0.0 -1,-0.2 0.748 113.8-117.9 -73.5 -25.0 14.4 28.8 1.6 19 50 A G - 0 0 14 -3,-0.2 -3,-1.6 19,-0.1 2,-0.5 -0.933 48.9 -30.3 122.3-149.6 17.7 27.1 2.1 20 51 A S E -AB 15 37A 42 17,-2.2 17,-2.9 -2,-0.3 2,-0.5 -0.952 49.7-165.1-119.6 123.0 21.2 28.4 2.8 21 52 A V E -AB 14 36A 25 -7,-2.7 -8,-3.6 -2,-0.5 -7,-1.4 -0.915 5.9-166.8-111.2 130.4 22.5 31.7 1.5 22 53 A Y E -AB 12 35A 77 13,-2.7 13,-2.8 -2,-0.5 -10,-0.2 -0.907 24.8-117.0-117.5 142.8 26.1 32.7 1.5 23 54 A S E + B 0 34A 20 -12,-2.9 -13,-2.1 -2,-0.4 2,-0.3 -0.457 49.7 165.7 -67.6 147.0 27.8 36.0 1.0 24 55 A G E -AB 9 33A 1 9,-1.6 9,-1.7 -15,-0.2 2,-0.3 -0.946 33.4-139.4-157.5 175.4 29.9 36.0 -2.2 25 56 A I E -AB 8 32A 60 -17,-0.8 -17,-3.2 -2,-0.3 2,-0.7 -0.976 24.5-124.7-147.0 128.7 31.9 37.8 -4.8 26 57 A R E >> -AB 7 31A 59 5,-2.9 4,-1.5 -2,-0.3 5,-0.6 -0.667 32.8-129.3 -74.6 114.2 32.0 37.3 -8.6 27 58 A V T 45S+ 0 0 68 -21,-1.9 2,-0.3 -2,-0.7 -1,-0.0 -0.502 90.3 36.3 -64.7 130.8 35.7 36.9 -9.3 28 59 A S T 45S+ 0 0 95 -2,-0.2 -1,-0.2 -21,-0.0 -21,-0.0 -0.689 129.2 27.4 123.9 -72.4 36.5 39.2 -12.2 29 60 A D T 45S- 0 0 78 -2,-0.3 -2,-0.2 -3,-0.2 -3,-0.1 0.415 97.1-130.6 -97.4 0.3 34.4 42.3 -11.6 30 61 A N T <5 + 0 0 116 -4,-1.5 -3,-0.2 1,-0.2 -23,-0.0 0.791 43.2 173.8 52.5 29.4 34.3 41.7 -7.8 31 62 A L E < -B 26 0A 56 -5,-0.6 -5,-2.9 1,-0.1 2,-0.4 -0.440 35.6-116.9 -63.4 134.0 30.6 42.1 -7.9 32 63 A P E +B 25 0A 28 0, 0.0 59,-1.1 0, 0.0 -7,-0.2 -0.669 46.3 169.6 -73.8 128.6 28.9 41.4 -4.6 33 64 A V E -BC 24 90A 0 -9,-1.7 -9,-1.6 -2,-0.4 2,-0.4 -0.752 32.4-130.9-127.3 174.7 26.6 38.4 -5.0 34 65 A A E -BC 23 89A 8 55,-2.3 55,-2.9 -2,-0.2 2,-0.6 -0.999 17.5-150.6-127.8 132.7 24.5 36.1 -2.8 35 66 A I E -BC 22 88A 6 -13,-2.8 -13,-2.7 -2,-0.4 2,-0.5 -0.920 12.7-165.4-107.9 116.0 24.8 32.4 -3.4 36 67 A K E -BC 21 87A 6 51,-2.9 51,-3.0 -2,-0.6 2,-0.4 -0.894 2.2-167.3-108.7 123.9 21.7 30.4 -2.5 37 68 A H E +BC 20 86A 45 -17,-2.9 -17,-2.2 -2,-0.5 2,-0.3 -0.897 11.2 169.1-109.4 134.9 21.7 26.7 -2.2 38 69 A V E - C 0 85A 24 47,-2.3 47,-3.4 -2,-0.4 2,-0.3 -0.980 27.1-130.7-143.2 132.6 18.6 24.6 -2.0 39 70 A E E > - C 0 84A 69 -2,-0.3 3,-1.2 45,-0.3 4,-0.4 -0.662 14.7-129.2 -89.0 139.0 18.4 20.8 -2.3 40 71 A K G > S+ 0 0 57 43,-0.8 3,-1.1 -2,-0.3 44,-0.1 0.808 104.5 69.9 -46.5 -37.0 16.0 18.9 -4.6 41 72 A D G 3 S+ 0 0 118 42,-0.5 -1,-0.3 1,-0.2 43,-0.1 0.909 108.0 31.8 -48.6 -52.1 14.9 16.8 -1.6 42 73 A R G < S+ 0 0 185 -3,-1.2 2,-0.7 2,-0.0 -1,-0.2 0.226 84.7 120.9-102.5 16.2 13.2 19.7 0.2 43 74 A I < + 0 0 22 -3,-1.1 3,-0.1 -4,-0.4 -25,-0.0 -0.706 27.4 169.6 -79.4 115.7 11.9 21.7 -2.8 44 75 A S + 0 0 91 -2,-0.7 2,-0.9 1,-0.2 -1,-0.2 0.814 63.4 64.6 -92.3 -37.3 8.1 21.9 -2.6 45 76 A D + 0 0 18 112,-0.3 12,-2.8 115,-0.0 13,-0.4 -0.766 67.7 176.7 -94.7 99.1 7.5 24.5 -5.3 46 77 A W E +E 56 0B 64 -2,-0.9 2,-0.3 10,-0.3 8,-0.0 -0.765 1.9 177.9-104.0 149.3 8.5 23.2 -8.7 47 78 A G E -E 55 0B 7 8,-3.7 8,-2.9 -2,-0.3 2,-0.5 -0.864 27.2-112.2-140.9 172.0 8.2 24.9 -12.1 48 79 A E E -E 54 0B 116 -2,-0.3 6,-0.2 6,-0.2 5,-0.2 -0.940 26.7-129.4-116.1 125.7 9.0 24.3 -15.8 49 80 A L > - 0 0 9 4,-2.6 3,-1.8 -2,-0.5 11,-0.1 -0.310 33.5-103.6 -66.4 152.9 11.6 26.4 -17.7 50 81 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.740 122.0 49.4 -46.6 -27.3 10.5 28.0 -21.0 51 82 A N T 3 S- 0 0 117 2,-0.1 2,-1.1 1,-0.0 -2,-0.1 -0.152 123.6 -94.6-112.3 36.6 12.4 25.2 -22.7 52 83 A G S < S+ 0 0 42 -3,-1.8 -3,-0.3 1,-0.2 -1,-0.0 -0.535 78.3 127.7 97.5 -70.1 11.2 22.1 -21.0 53 84 A T - 0 0 78 -2,-1.1 -4,-2.6 -5,-0.2 -1,-0.2 0.158 60.8-118.2 -38.4 130.4 13.6 21.4 -18.1 54 85 A R E +E 48 0B 139 -6,-0.2 -6,-0.2 -8,-0.0 -1,-0.1 -0.461 46.2 163.4 -73.1 141.5 12.1 20.9 -14.6 55 86 A V E -E 47 0B 0 -8,-2.9 -8,-3.7 -2,-0.2 5,-0.1 -0.996 45.1 -74.7-162.9 150.6 13.3 23.5 -12.1 56 87 A P E >> -E 46 0B 7 0, 0.0 3,-1.7 0, 0.0 4,-1.3 -0.339 45.7-125.3 -53.5 130.1 12.7 25.2 -8.7 57 88 A M H 3> S+ 0 0 17 -12,-2.8 4,-3.0 1,-0.3 5,-0.2 0.856 108.2 67.5 -47.7 -39.8 9.8 27.6 -9.2 58 89 A E H 3> S+ 0 0 11 -13,-0.4 4,-2.8 1,-0.3 -1,-0.3 0.864 99.7 48.5 -50.9 -41.2 12.0 30.4 -7.8 59 90 A V H <> S+ 0 0 0 -3,-1.7 4,-1.7 2,-0.2 -1,-0.3 0.915 111.8 49.5 -65.7 -42.4 14.2 30.2 -10.9 60 91 A V H X S+ 0 0 12 -4,-1.3 4,-1.6 1,-0.2 -2,-0.2 0.947 115.7 43.4 -59.2 -47.4 11.2 30.3 -13.2 61 92 A L H X S+ 0 0 0 -4,-3.0 4,-0.7 1,-0.2 -2,-0.2 0.900 112.5 49.2 -68.2 -45.3 9.8 33.3 -11.3 62 93 A L H >< S+ 0 0 2 -4,-2.8 3,-0.5 -5,-0.2 13,-0.3 0.833 109.1 55.3 -64.7 -31.3 13.1 35.3 -11.0 63 94 A K H >< S+ 0 0 88 -4,-1.7 3,-1.1 -5,-0.3 -1,-0.2 0.907 105.3 52.1 -66.9 -40.8 13.6 34.7 -14.8 64 95 A K H 3< S+ 0 0 100 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.624 115.0 42.6 -69.9 -13.1 10.2 36.2 -15.5 65 96 A V T << S+ 0 0 6 -4,-0.7 2,-0.5 -3,-0.5 -1,-0.2 0.049 82.6 123.6-122.7 25.3 11.1 39.4 -13.5 66 97 A S < + 0 0 54 -3,-1.1 2,-0.3 8,-0.1 8,-0.1 -0.790 42.1 72.8 -95.2 125.2 14.7 40.0 -14.5 67 98 A S S S- 0 0 56 -2,-0.5 -2,-0.1 2,-0.2 -3,-0.0 -0.892 92.0 -34.6 174.4-142.1 15.4 43.4 -16.0 68 99 A G S S+ 0 0 75 -2,-0.3 2,-0.8 2,-0.0 -2,-0.1 0.636 97.2 92.2 -91.0 -17.9 15.9 47.1 -15.2 69 100 A F > - 0 0 68 1,-0.1 3,-0.7 -4,-0.1 2,-0.6 -0.728 58.9-163.4 -84.5 111.7 13.4 47.6 -12.4 70 101 A S T 3 + 0 0 52 -2,-0.8 -1,-0.1 1,-0.2 4,-0.1 -0.210 60.3 102.3 -96.1 42.5 15.3 47.0 -9.2 71 102 A G T 3 S+ 0 0 8 -2,-0.6 82,-3.1 1,-0.1 2,-0.4 0.566 84.0 47.8 -94.3 -13.4 12.4 46.5 -6.7 72 103 A V B < S-f 153 0C 4 -3,-0.7 82,-0.2 80,-0.3 -1,-0.1 -0.986 102.3 -97.6-124.8 139.3 13.0 42.7 -6.8 73 104 A I - 0 0 5 80,-2.3 2,-0.4 -2,-0.4 -2,-0.1 -0.169 40.6-119.7 -55.3 148.1 16.4 41.0 -6.4 74 105 A R - 0 0 107 -4,-0.1 16,-2.1 -8,-0.1 2,-0.8 -0.761 9.8-137.7 -93.5 130.9 18.0 40.1 -9.7 75 106 A L E -D 89 0A 21 -2,-0.4 14,-0.3 -13,-0.3 3,-0.1 -0.822 21.5-177.4 -81.8 111.8 18.9 36.5 -10.5 76 107 A L E - 0 0 49 12,-2.9 2,-0.3 -2,-0.8 13,-0.2 0.727 60.5 -32.4 -85.2 -23.2 22.4 36.8 -12.0 77 108 A D E -D 88 0A 58 11,-1.4 11,-2.8 2,-0.0 2,-0.3 -0.970 54.3-149.8-178.5 172.5 22.8 33.0 -12.8 78 109 A W E -D 87 0A 54 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.982 3.6-161.8-161.2 158.2 21.9 29.5 -11.6 79 110 A F E -D 86 0A 39 7,-2.4 7,-2.7 -2,-0.3 2,-0.4 -0.996 14.0-137.9-142.4 141.9 23.3 26.0 -11.7 80 111 A E E -D 85 0A 107 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.846 22.9-173.5 -98.1 142.5 21.9 22.5 -11.2 81 112 A R E > -D 84 0A 78 3,-2.8 3,-0.9 -2,-0.4 -2,-0.0 -0.856 43.8 -90.8-128.3 164.5 24.0 20.0 -9.2 82 113 A P T 3 S+ 0 0 106 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.801 122.5 9.0 -46.8 -34.8 23.4 16.3 -8.5 83 114 A D T 3 S+ 0 0 112 1,-0.1 -43,-0.8 -43,-0.0 -42,-0.5 0.237 128.0 30.1-132.6 13.5 21.4 17.0 -5.4 84 115 A S E < -CD 39 81A 21 -3,-0.9 -3,-2.8 -45,-0.3 2,-0.4 -0.988 63.0-120.8-164.4 163.8 20.7 20.7 -5.3 85 116 A F E -CD 38 80A 0 -47,-3.4 -47,-2.3 -2,-0.3 2,-0.4 -0.931 21.5-155.3-113.7 143.1 20.2 23.9 -7.1 86 117 A V E -CD 37 79A 1 -7,-2.7 -7,-2.4 -2,-0.4 2,-0.4 -0.968 7.7-163.8-118.9 132.8 22.5 27.0 -6.7 87 118 A L E -CD 36 78A 2 -51,-3.0 -51,-2.9 -2,-0.4 2,-0.6 -0.948 10.0-150.3-118.2 137.5 21.3 30.5 -7.4 88 119 A I E +CD 35 77A 0 -11,-2.8 -12,-2.9 -2,-0.4 -11,-1.4 -0.924 26.2 175.6-106.7 118.4 23.4 33.6 -7.9 89 120 A L E -CD 34 75A 17 -55,-2.9 -55,-2.3 -2,-0.6 -14,-0.2 -0.823 34.4 -95.7-120.3 156.0 21.6 36.8 -6.8 90 121 A E E -C 33 0A 48 -16,-2.1 -57,-0.2 -2,-0.3 -1,-0.1 -0.230 32.8-156.4 -62.8 158.5 22.5 40.4 -6.5 91 122 A R - 0 0 37 -59,-1.1 -1,-0.0 -58,-0.1 4,-0.0 -0.834 5.6-147.3-142.6 103.2 23.7 41.7 -3.1 92 123 A P - 0 0 13 0, 0.0 3,-0.1 0, 0.0 52,-0.1 -0.334 29.1-117.5 -61.9 153.4 23.4 45.4 -2.2 93 124 A E S S+ 0 0 119 1,-0.3 2,-0.2 -61,-0.0 52,-0.1 -0.966 95.0 22.3-150.3 124.1 26.2 46.5 0.1 94 125 A P S S+ 0 0 62 0, 0.0 52,-0.8 0, 0.0 53,-0.5 0.709 94.9 168.9 -68.4 164.1 25.7 47.5 2.8 95 126 A V E -G 145 0C 55 50,-0.2 2,-0.3 -2,-0.2 50,-0.2 -0.976 20.3-167.7-142.5 155.4 22.4 45.9 3.2 96 127 A Q E -G 144 0C 40 48,-2.1 48,-2.8 -2,-0.3 2,-0.2 -0.977 25.0-120.4-147.1 137.8 19.8 45.1 5.9 97 128 A D E > -G 143 0C 35 -2,-0.3 4,-2.4 46,-0.2 3,-0.3 -0.492 24.8-129.3 -68.6 133.8 16.7 42.9 6.2 98 129 A L H > S+ 0 0 0 44,-3.1 4,-2.6 41,-0.6 5,-0.3 0.860 108.9 57.3 -55.5 -36.8 13.5 44.9 7.0 99 130 A F H > S+ 0 0 83 40,-0.9 4,-2.3 43,-0.3 -1,-0.2 0.937 110.7 41.4 -59.2 -47.5 12.8 42.5 9.9 100 131 A D H > S+ 0 0 81 -3,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.852 113.1 54.5 -68.3 -35.2 16.1 43.3 11.5 101 132 A F H < S+ 0 0 2 -4,-2.4 4,-0.4 2,-0.2 -2,-0.2 0.904 114.5 40.3 -63.3 -42.7 15.8 47.0 10.8 102 133 A I H >X S+ 0 0 5 -4,-2.6 4,-2.3 -5,-0.2 3,-0.5 0.835 111.5 57.7 -77.1 -34.1 12.4 47.0 12.5 103 134 A T H 3< S+ 0 0 92 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.847 113.8 38.2 -61.7 -35.4 13.6 44.7 15.3 104 135 A E T 3< S+ 0 0 140 -4,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.430 128.2 32.0 -99.7 1.6 16.4 47.2 16.2 105 136 A R T <4 S- 0 0 117 -3,-0.5 -2,-0.2 -4,-0.4 -3,-0.2 0.514 93.6-147.5-130.5 -16.8 14.5 50.4 15.7 106 137 A G < + 0 0 30 -4,-2.3 101,-0.2 -5,-0.1 -2,-0.1 -0.158 61.6 9.1 68.8-170.9 10.9 49.5 16.6 107 138 A A S S- 0 0 33 99,-0.3 98,-0.2 1,-0.1 2,-0.2 -0.014 83.0-124.7 -34.8 133.1 7.8 51.0 14.9 108 139 A L - 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