==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-DEC-06 2OBJ . COMPND 2 MOLECULE: PROTO-ONCOGENE SERINE/THREONINE-PROTEIN KINASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.YAO,I.W.CHENEY,S.YAN . 273 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13122.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 62.3 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 . 49 17.9 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 . 0 0.0 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 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 28.2 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 1 1 2 0 2 1 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 3 1 2 1 0 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 0 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 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 33 A P > 0 0 109 0, 0.0 4,-0.9 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 94.1 -32.4 26.0 13.9 2 34 A L H > + 0 0 12 1,-0.2 4,-1.7 2,-0.2 3,-0.5 0.926 360.0 47.5 -70.8 -51.8 -30.7 27.6 10.8 3 35 A E H 4 S+ 0 0 126 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.637 108.4 60.0 -67.8 -14.7 -33.5 27.6 8.2 4 36 A S H 4 S+ 0 0 69 1,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.828 109.2 38.3 -83.7 -33.1 -35.9 29.0 10.8 5 37 A Q H < S+ 0 0 76 -4,-0.9 21,-2.0 -3,-0.5 22,-0.8 0.798 116.2 50.6 -87.3 -31.5 -34.0 32.2 11.5 6 38 A Y E < -A 25 0A 7 -4,-1.7 2,-0.7 19,-0.2 19,-0.2 -0.809 68.2-142.0-112.9 152.1 -32.8 33.0 8.0 7 39 A Q E -A 24 0A 115 17,-2.3 17,-1.0 -2,-0.3 -3,-0.1 -0.891 27.8-138.9-112.0 98.4 -34.6 33.3 4.8 8 40 A V + 0 0 84 -2,-0.7 15,-0.2 15,-0.2 25,-0.0 -0.179 28.6 171.5 -58.1 147.3 -32.3 31.8 2.1 9 41 A G - 0 0 31 1,-0.3 14,-0.1 13,-0.2 -1,-0.1 -0.251 35.5 -17.9-129.4-143.0 -32.1 33.6 -1.2 10 42 A P - 0 0 88 0, 0.0 12,-2.6 0, 0.0 2,-0.8 -0.304 66.0 -99.5 -73.1 152.9 -30.2 33.6 -4.5 11 43 A L E -B 21 0A 98 10,-0.2 10,-0.3 1,-0.2 3,-0.1 -0.621 31.1-172.5 -76.4 108.1 -26.8 32.0 -5.1 12 44 A L E - 0 0 102 8,-1.8 2,-0.2 -2,-0.8 9,-0.2 0.691 59.5 -64.3 -73.6 -20.5 -24.2 34.8 -5.0 13 45 A G E -B 20 0A 31 7,-1.4 7,-3.7 -3,-0.1 2,-0.3 -0.850 47.6-145.4 153.9 170.2 -21.4 32.4 -6.1 14 46 A S E +B 19 0A 90 5,-0.3 5,-0.3 -2,-0.2 2,-0.2 -0.991 15.3 160.1-161.0 166.5 -19.4 29.3 -5.4 15 47 A G E > -B 18 0A 48 3,-3.1 3,-0.5 -2,-0.3 -2,-0.0 -0.770 62.1 -53.2-160.9-155.3 -16.0 27.6 -5.7 16 48 A G T 3 S+ 0 0 53 1,-0.3 2,-0.4 -2,-0.2 3,-0.1 0.784 131.5 44.8 -70.9 -27.4 -13.7 24.9 -4.4 17 49 A F T 3 S- 0 0 57 1,-0.2 -1,-0.3 20,-0.1 139,-0.1 -0.631 122.1 -36.1-119.1 72.4 -14.2 26.4 -1.0 18 50 A G E < -B 15 0A 5 -3,-0.5 -3,-3.1 -2,-0.4 2,-0.4 -0.314 45.6-110.9 111.4 169.4 -17.9 27.1 -0.6 19 51 A S E -BC 14 36A 38 17,-1.2 17,-2.8 -5,-0.3 2,-0.5 -0.976 32.0-152.1-140.6 134.2 -21.2 28.2 -2.1 20 52 A V E -BC 13 35A 39 -7,-3.7 -8,-1.8 -2,-0.4 -7,-1.4 -0.963 11.2-173.0-122.9 132.5 -22.6 31.5 -1.0 21 53 A Y E -BC 11 34A 75 13,-3.0 13,-3.0 -2,-0.5 2,-0.7 -0.810 26.5-118.4-118.2 159.5 -26.2 32.5 -0.9 22 54 A S E + C 0 33A 14 -12,-2.6 2,-0.2 -2,-0.3 -13,-0.2 -0.853 44.1 165.2 -98.8 114.4 -28.0 35.8 -0.2 23 55 A G E - C 0 32A 0 9,-1.9 9,-2.8 -2,-0.7 2,-0.4 -0.718 28.5-137.1-124.0 175.4 -30.2 35.6 2.8 24 56 A I E -AC 7 31A 42 -17,-1.0 -17,-2.3 7,-0.2 2,-0.8 -1.000 27.7-114.5-136.7 133.1 -32.1 37.8 5.2 25 57 A R E >>> -AC 6 30A 63 5,-3.3 4,-2.3 -2,-0.4 3,-0.7 -0.555 23.2-153.0 -66.8 105.4 -32.3 37.5 9.0 26 58 A V T 345S+ 0 0 72 -21,-2.0 -1,-0.2 -2,-0.8 -20,-0.2 0.855 89.7 69.6 -48.5 -37.6 -36.0 36.8 9.3 27 59 A S T 345S- 0 0 103 -22,-0.8 -1,-0.2 1,-0.2 -21,-0.1 0.915 128.2 -7.2 -46.1 -59.5 -35.7 38.4 12.7 28 60 A D T <45S- 0 0 77 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.095 94.5-104.7-131.7 25.2 -35.1 41.9 11.5 29 61 A N T <5 + 0 0 132 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.546 60.9 168.9 64.9 4.6 -34.8 41.7 7.7 30 62 A L E < -C 25 0A 48 -5,-0.6 -5,-3.3 -6,-0.2 2,-0.4 -0.235 37.3-120.6 -51.6 129.6 -31.0 42.1 8.2 31 63 A P E +C 24 0A 30 0, 0.0 59,-1.6 0, 0.0 2,-0.3 -0.621 45.5 163.9 -77.9 129.6 -29.2 41.4 5.0 32 64 A V E -CD 23 89A 0 -9,-2.8 -9,-1.9 -2,-0.4 2,-0.4 -0.864 35.2-123.7-138.7 172.4 -26.7 38.6 5.4 33 65 A A E -CD 22 88A 13 55,-2.8 55,-3.2 -2,-0.3 2,-0.6 -0.975 17.9-151.4-121.9 135.4 -24.7 36.1 3.4 34 66 A I E -CD 21 87A 2 -13,-3.0 -13,-3.0 -2,-0.4 2,-0.5 -0.934 12.6-166.6-111.9 113.8 -24.9 32.4 4.0 35 67 A K E -CD 20 86A 16 51,-2.7 51,-2.7 -2,-0.6 2,-0.5 -0.886 3.8-159.2-107.7 123.4 -21.8 30.4 3.2 36 68 A H E -CD 19 85A 40 -17,-2.8 -17,-1.2 -2,-0.5 2,-0.4 -0.844 9.2-176.1-102.1 129.7 -21.8 26.7 3.0 37 69 A V E - D 0 84A 2 47,-2.5 47,-2.6 -2,-0.5 2,-0.3 -0.990 21.2-133.4-128.2 124.4 -18.5 24.8 3.4 38 70 A E E > - D 0 83A 87 -2,-0.4 4,-1.2 45,-0.2 45,-0.3 -0.584 14.4-133.4 -77.1 133.9 -18.2 21.0 3.0 39 71 A K T 4 S+ 0 0 51 43,-2.4 44,-0.1 -2,-0.3 -1,-0.1 0.780 102.5 61.4 -56.3 -29.0 -16.3 19.2 5.7 40 72 A D T 4 S+ 0 0 122 42,-0.4 -1,-0.2 1,-0.2 43,-0.1 0.974 103.3 45.9 -63.8 -55.3 -14.4 17.3 3.1 41 73 A R T 4 S+ 0 0 91 -3,-0.2 2,-0.2 -25,-0.1 -1,-0.2 0.749 88.5 106.1 -61.2 -24.3 -12.7 20.3 1.4 42 74 A I < + 0 0 14 -4,-1.2 3,-0.1 1,-0.2 -25,-0.0 -0.407 40.8 171.4 -61.7 123.2 -11.8 21.8 4.8 43 75 A S + 0 0 74 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.826 58.7 50.3-100.6 -44.2 -8.1 21.3 5.3 44 76 A D - 0 0 57 112,-0.2 12,-2.2 114,-0.0 13,-0.4 -0.849 62.0-177.3-105.1 133.7 -7.4 23.4 8.4 45 77 A W E +F 55 0B 65 -2,-0.4 2,-0.2 10,-0.3 8,-0.1 -0.930 4.9 169.7-126.3 151.3 -9.2 23.1 11.7 46 78 A G E -F 54 0B 14 8,-3.4 8,-1.8 -2,-0.3 10,-0.1 -0.503 24.0-144.5-135.7-155.7 -8.9 25.0 15.0 47 79 A E > - 0 0 107 6,-0.2 5,-0.8 -2,-0.2 4,-0.2 0.511 19.6-168.8-148.5 -40.1 -10.8 25.4 18.2 48 80 A L T > 5 - 0 0 49 3,-0.1 3,-2.4 2,-0.1 2,-1.2 0.195 62.6 -19.7 57.9 173.2 -10.7 28.8 19.8 49 81 A P T 3 5S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.240 134.2 45.9 -51.3 85.9 -11.9 29.5 23.4 50 82 A N T 3 5S- 0 0 139 -2,-1.2 -2,-0.1 0, 0.0 3,-0.1 0.092 101.3-116.2 167.1 -28.8 -14.1 26.5 23.9 51 83 A G T < 5 + 0 0 45 -3,-2.4 2,-0.5 1,-0.3 -3,-0.1 0.681 65.9 146.8 77.9 17.5 -12.1 23.6 22.7 52 84 A T < - 0 0 54 -5,-0.8 -1,-0.3 -4,-0.4 2,-0.2 -0.780 52.7-121.6 -91.3 122.9 -14.7 23.0 20.0 53 85 A R + 0 0 150 -2,-0.5 -6,-0.2 -3,-0.1 -1,-0.0 -0.465 49.6 150.4 -65.6 125.9 -13.4 21.6 16.8 54 86 A V E -F 46 0B 6 -8,-1.8 -8,-3.4 -2,-0.2 2,-0.1 -0.964 52.0 -80.3-150.2 159.6 -14.3 24.0 14.0 55 87 A P E >> -F 45 0B 6 0, 0.0 3,-1.6 0, 0.0 4,-1.3 -0.420 41.2-117.2 -67.6 143.0 -12.7 25.0 10.7 56 88 A M H 3> S+ 0 0 28 -12,-2.2 4,-3.0 1,-0.3 5,-0.2 0.796 112.6 68.9 -45.8 -34.7 -9.9 27.5 10.9 57 89 A E H 3> S+ 0 0 15 -13,-0.4 4,-2.6 1,-0.2 -1,-0.3 0.919 100.3 45.8 -53.0 -48.0 -12.1 29.9 8.9 58 90 A V H <> S+ 0 0 1 -3,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.905 112.1 52.2 -63.0 -41.8 -14.4 30.3 11.8 59 91 A V H X S+ 0 0 5 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.939 112.4 44.4 -57.9 -52.2 -11.5 30.7 14.2 60 92 A L H X S+ 0 0 1 -4,-3.0 4,-1.6 1,-0.2 3,-0.2 0.940 112.0 51.4 -59.2 -52.6 -10.0 33.5 12.2 61 93 A L H X S+ 0 0 4 -4,-2.6 4,-0.7 -5,-0.2 13,-0.4 0.858 109.8 50.9 -56.4 -36.8 -13.3 35.3 11.6 62 94 A K H < S+ 0 0 96 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.872 107.9 52.8 -68.8 -36.5 -14.0 35.3 15.3 63 95 A K H < S+ 0 0 78 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.785 115.4 40.1 -70.2 -26.1 -10.6 36.7 16.1 64 96 A V H < S+ 0 0 0 -4,-1.6 2,-0.2 -5,-0.1 -1,-0.2 0.429 86.2 115.3-102.9 0.5 -11.1 39.6 13.7 65 97 A S < + 0 0 50 -4,-0.7 2,-0.3 -3,-0.5 8,-0.1 -0.519 42.3 108.5 -72.7 135.0 -14.7 40.4 14.4 66 98 A S S S- 0 0 39 2,-0.3 5,-0.1 -2,-0.2 -2,-0.0 -0.979 82.4 -62.8 179.1-175.3 -15.2 43.8 15.9 67 99 A G S S+ 0 0 68 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.873 103.5 92.5 -58.5 -38.7 -16.4 47.3 15.5 68 100 A F > - 0 0 74 1,-0.1 3,-0.7 -3,-0.1 2,-0.3 -0.426 61.8-165.9 -59.9 112.9 -13.9 47.9 12.8 69 101 A S T 3 + 0 0 34 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 -0.240 59.4 106.9 -99.5 47.1 -15.7 47.0 9.6 70 102 A G T 3 S+ 0 0 7 -2,-0.3 82,-2.0 1,-0.1 2,-0.4 0.610 83.5 46.1 -90.6 -18.7 -12.7 46.8 7.5 71 103 A V B < S-g 152 0C 0 -3,-0.7 -5,-0.2 80,-0.3 82,-0.2 -0.956 102.0 -95.7-125.3 146.2 -13.1 43.0 7.5 72 104 A I - 0 0 7 80,-2.9 2,-0.5 -2,-0.4 -2,-0.1 -0.189 41.9-131.3 -53.9 145.3 -16.3 41.0 7.0 73 105 A R - 0 0 92 -8,-0.1 16,-1.7 -4,-0.1 2,-0.7 -0.901 3.5-133.7-112.6 133.5 -18.0 40.1 10.2 74 106 A L E -E 88 0A 25 -2,-0.5 14,-0.2 -13,-0.4 3,-0.1 -0.711 19.3-175.6 -81.2 116.7 -19.2 36.6 11.2 75 107 A L E - 0 0 62 12,-3.6 2,-0.3 -2,-0.7 13,-0.2 0.772 61.8 -38.6 -84.5 -27.1 -22.7 37.0 12.6 76 108 A D E -E 87 0A 55 11,-1.1 11,-3.1 2,-0.0 2,-0.3 -0.963 54.1-145.0 179.0 174.2 -23.2 33.3 13.5 77 109 A W E -E 86 0A 57 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.982 2.8-158.5-160.9 150.2 -22.5 29.8 12.4 78 110 A F E -E 85 0A 36 7,-2.8 7,-3.4 -2,-0.3 2,-0.4 -0.959 13.3-137.9-131.8 149.0 -24.0 26.3 12.4 79 111 A E E -E 84 0A 100 -2,-0.3 5,-0.2 5,-0.2 3,-0.0 -0.882 21.5-174.0-108.4 140.5 -22.6 22.9 12.1 80 112 A R - 0 0 88 3,-3.0 3,-0.4 -2,-0.4 -2,-0.0 -0.809 42.7 -90.4-126.2 166.9 -24.2 20.1 10.0 81 113 A P S S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.903 122.7 7.9 -41.1 -56.2 -23.6 16.5 9.4 82 114 A D S S+ 0 0 118 1,-0.1 -43,-2.4 -43,-0.0 -42,-0.4 0.278 130.0 29.9-115.9 12.6 -21.4 17.1 6.4 83 115 A S E -D 38 0A 21 -3,-0.4 -3,-3.0 -45,-0.3 2,-0.3 -0.992 62.4-123.8-163.1 164.5 -20.8 20.8 6.4 84 116 A F E -DE 37 79A 1 -47,-2.6 -47,-2.5 -2,-0.3 2,-0.5 -0.887 21.2-150.9-113.4 147.1 -20.6 24.1 8.3 85 117 A V E -DE 36 78A 0 -7,-3.4 -7,-2.8 -2,-0.3 2,-0.4 -0.979 8.7-162.0-123.5 125.8 -22.7 27.1 7.6 86 118 A L E -DE 35 77A 2 -51,-2.7 -51,-2.7 -2,-0.5 2,-0.7 -0.871 9.7-149.1-110.0 138.7 -21.6 30.7 8.2 87 119 A I E -DE 34 76A 0 -11,-3.1 -12,-3.6 -2,-0.4 -11,-1.1 -0.882 23.9-178.2-106.7 106.3 -23.7 33.8 8.5 88 120 A L E -DE 33 74A 17 -55,-3.2 -55,-2.8 -2,-0.7 -14,-0.2 -0.651 32.3-103.8-101.4 158.7 -21.9 36.9 7.3 89 121 A E E -D 32 0A 36 -16,-1.7 -57,-0.2 -57,-0.2 -1,-0.1 -0.466 35.5-153.7 -73.6 151.6 -23.0 40.4 7.2 90 122 A R - 0 0 39 -59,-1.6 2,-0.1 -2,-0.1 -1,-0.0 -0.938 1.7-153.4-134.1 114.2 -24.0 41.6 3.8 91 123 A P - 0 0 16 0, 0.0 3,-0.1 0, 0.0 52,-0.1 -0.498 22.1-120.9 -82.4 156.4 -23.8 45.2 2.7 92 124 A E S S+ 0 0 118 1,-0.3 2,-0.2 -2,-0.1 52,-0.1 -0.947 90.3 25.9-155.2 132.8 -26.1 46.5 -0.1 93 125 A P S S+ 0 0 61 0, 0.0 52,-0.8 0, 0.0 53,-0.5 0.591 92.5 157.3 -72.0 162.2 -25.6 47.7 -2.5 94 126 A V E -H 144 0C 52 50,-0.2 2,-0.3 -2,-0.2 50,-0.2 -0.986 20.7-179.8-150.4 154.1 -22.2 46.0 -2.8 95 127 A Q E -H 143 0C 47 48,-1.1 48,-2.7 -2,-0.3 2,-0.2 -0.975 27.8-117.3-153.7 146.1 -19.8 44.9 -5.5 96 128 A D E > -H 142 0C 34 -2,-0.3 4,-2.6 46,-0.2 3,-0.5 -0.613 27.5-114.7 -89.8 149.8 -16.4 43.2 -5.4 97 129 A L H > S+ 0 0 0 44,-2.6 4,-2.7 41,-0.6 5,-0.3 0.819 114.3 57.6 -48.2 -37.8 -13.2 44.8 -6.5 98 130 A F H > S+ 0 0 86 40,-1.0 4,-1.8 43,-0.3 -1,-0.2 0.951 111.2 39.8 -61.3 -49.6 -12.9 42.3 -9.3 99 131 A D H > S+ 0 0 72 -3,-0.5 4,-0.8 2,-0.2 -2,-0.2 0.894 115.3 52.7 -66.8 -39.4 -16.2 43.2 -10.9 100 132 A F H >X S+ 0 0 4 -4,-2.6 4,-2.2 1,-0.2 3,-0.8 0.932 113.4 42.3 -62.3 -46.3 -15.8 46.8 -10.2 101 133 A I H 3X S+ 0 0 6 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.813 108.1 61.5 -70.6 -29.0 -12.4 46.9 -12.0 102 134 A T H 3< S+ 0 0 89 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.692 112.5 38.0 -69.4 -18.2 -13.8 44.7 -14.7 103 135 A E H << S+ 0 0 148 -3,-0.8 -2,-0.2 -4,-0.8 -1,-0.2 0.790 125.6 33.3-100.9 -36.6 -16.3 47.4 -15.5 104 136 A R H < S- 0 0 119 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.517 92.5-152.8 -97.7 -7.0 -14.3 50.6 -15.1 105 137 A G < + 0 0 30 -4,-1.8 -1,-0.3 -5,-0.2 101,-0.2 -0.327 64.2 14.0 66.8-152.4 -11.0 49.2 -16.2 106 138 A A S S- 0 0 36 99,-0.3 2,-0.3 98,-0.1 98,-0.2 -0.178 85.2-128.9 -52.7 144.1 -7.9 50.9 -14.7 107 139 A L - 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