==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 07-MAR-11 3R04 . COMPND 2 MOLECULE: PROTO-ONCOGENE SERINE/THREONINE-PROTEIN KINASE PI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.XIANG,B.HIRTH,G.ASMUSSEN,H.-P.BIEMANN,A.GOOD,M.FITZGERALD, . 271 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13312.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 64.6 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 . 52 19.2 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 . 18 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 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 1 2 1 0 1 3 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 35 A E 0 0 169 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -68.4 7.7 -42.2 -9.4 2 36 A S + 0 0 110 3,-0.1 22,-0.1 1,-0.0 3,-0.0 0.445 360.0 65.3 -94.7 -11.2 7.6 -45.7 -10.9 3 37 A Q S S+ 0 0 89 21,-0.1 21,-2.3 1,-0.1 22,-0.5 0.779 104.6 44.4 -75.7 -25.4 11.2 -45.0 -11.9 4 38 A Y E -A 23 0A 18 19,-0.2 2,-0.5 20,-0.1 19,-0.2 -0.930 65.3-145.1-131.0 139.7 12.5 -44.8 -8.3 5 39 A Q E -A 22 0A 128 17,-2.6 17,-1.9 -2,-0.4 2,-0.4 -0.949 28.8-138.1 -96.1 121.5 12.1 -46.7 -5.1 6 40 A V E +A 21 0A 93 -2,-0.5 15,-0.3 15,-0.2 3,-0.1 -0.679 24.6 177.5 -88.4 136.5 12.2 -44.2 -2.1 7 41 A G E - 0 0 34 13,-3.5 3,-0.1 -2,-0.4 -1,-0.1 -0.075 44.6 -26.5-113.2-154.2 14.1 -45.1 1.1 8 42 A P E - 0 0 89 0, 0.0 12,-2.7 0, 0.0 -1,-0.3 -0.254 65.3-102.7 -64.4 148.5 14.7 -43.2 4.3 9 43 A L E -A 19 0A 91 10,-0.2 10,-0.3 1,-0.2 3,-0.1 -0.521 32.2-168.4 -62.4 132.0 14.7 -39.4 4.7 10 44 A L E - 0 0 105 8,-3.0 2,-0.3 1,-0.4 9,-0.2 0.833 57.3 -43.0 -93.1 -43.4 18.4 -38.4 4.9 11 45 A G E -A 18 0A 26 7,-1.6 7,-3.1 2,-0.0 -1,-0.4 -0.974 47.3-153.7-174.2 167.0 17.9 -34.7 6.0 12 46 A S E +A 17 0A 76 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.986 32.9 107.3-145.5 160.9 15.9 -31.5 5.5 13 47 A G E > S-A 16 0A 47 3,-2.7 3,-1.1 -2,-0.3 -2,-0.0 -0.904 82.3 -13.5 174.1-140.1 16.4 -27.8 6.0 14 48 A G T 3 S+ 0 0 85 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.891 131.8 55.0 -52.1 -41.4 17.0 -24.6 4.0 15 49 A F T 3 S- 0 0 72 1,-0.2 2,-0.3 20,-0.1 -1,-0.2 0.574 114.7-112.8 -72.9 -13.5 17.7 -26.8 0.9 16 50 A G E < -A 13 0A 20 -3,-1.1 -3,-2.7 19,-0.1 2,-0.4 -0.936 54.2 -42.8 116.7-139.6 14.3 -28.8 1.1 17 51 A S E -AB 12 34A 40 17,-1.7 17,-3.1 -2,-0.3 2,-0.4 -0.995 48.6-161.4-130.8 139.3 14.2 -32.6 1.9 18 52 A V E -AB 11 33A 27 -7,-3.1 -8,-3.0 -2,-0.4 -7,-1.6 -0.972 7.5-169.9-124.5 135.1 16.5 -35.3 0.6 19 53 A Y E -AB 9 32A 75 13,-2.4 13,-2.9 -2,-0.4 -10,-0.2 -0.853 26.3-116.5-119.6 149.3 15.8 -39.1 0.6 20 54 A S E + B 0 31A 16 -12,-2.7 -13,-3.5 -2,-0.3 2,-0.3 -0.572 48.7 160.4 -72.2 144.7 17.8 -42.1 -0.1 21 55 A G E -AB 6 30A 2 9,-2.4 9,-2.7 -15,-0.3 2,-0.4 -0.957 32.9-129.4-156.1 179.2 16.4 -44.1 -3.2 22 56 A I E -AB 5 29A 60 -17,-1.9 -17,-2.6 -2,-0.3 2,-0.7 -0.999 22.9-123.1-138.7 139.8 17.2 -46.6 -5.8 23 57 A R E >> -AB 4 28A 57 5,-2.8 4,-1.3 -2,-0.4 5,-0.6 -0.736 22.2-150.0 -85.3 119.4 16.7 -46.4 -9.5 24 58 A V T 45S+ 0 0 68 -21,-2.3 3,-0.2 -2,-0.7 -1,-0.2 0.847 87.1 65.5 -62.4 -34.8 14.5 -49.4 -10.3 25 59 A S T 45S- 0 0 104 -22,-0.5 -1,-0.2 1,-0.2 -21,-0.1 0.943 129.5 -0.2 -55.7 -53.6 15.9 -50.0 -13.8 26 60 A D T 45S- 0 0 86 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.092 96.5-111.4-118.5 19.8 19.5 -50.9 -12.7 27 61 A N T <5 + 0 0 115 -4,-1.3 -3,-0.2 1,-0.2 -2,-0.0 0.768 56.2 168.7 43.9 32.2 19.3 -50.6 -8.9 28 62 A L E < -B 23 0A 62 -5,-0.6 -5,-2.8 1,-0.1 -1,-0.2 -0.556 38.7-116.8 -65.7 128.8 21.6 -47.6 -9.0 29 63 A P E +B 22 0A 25 0, 0.0 59,-1.1 0, 0.0 2,-0.3 -0.473 44.7 172.4 -63.3 134.7 21.7 -45.8 -5.6 30 64 A V E -BC 21 87A 0 -9,-2.7 -9,-2.4 57,-0.2 2,-0.4 -0.924 31.6-133.4-135.2 166.4 20.4 -42.3 -5.8 31 65 A A E -BC 20 86A 13 55,-2.5 55,-3.0 -2,-0.3 2,-0.6 -0.974 19.3-150.7-117.0 143.6 19.4 -39.3 -3.6 32 66 A I E -BC 19 85A 7 -13,-2.9 -13,-2.4 -2,-0.4 2,-0.5 -0.945 12.7-168.0-123.7 105.0 16.1 -37.7 -4.2 33 67 A K E -BC 18 84A 8 51,-2.8 51,-3.1 -2,-0.6 2,-0.5 -0.891 5.5-158.6-103.5 126.1 15.9 -34.0 -3.4 34 68 A H E -BC 17 83A 43 -17,-3.1 -17,-1.7 -2,-0.5 2,-0.5 -0.880 6.7-170.4-104.0 127.4 12.7 -32.1 -3.2 35 69 A V E - C 0 82A 13 47,-2.9 47,-2.5 -2,-0.5 2,-0.2 -0.974 21.8-128.9-120.6 120.4 12.8 -28.3 -3.5 36 70 A E E > - C 0 81A 99 -2,-0.5 3,-1.8 45,-0.2 4,-0.3 -0.508 13.1-136.4 -68.4 131.1 9.6 -26.3 -2.8 37 71 A K G > S+ 0 0 47 43,-2.6 3,-1.6 1,-0.3 44,-0.1 0.889 102.9 55.9 -55.5 -40.5 8.8 -23.8 -5.7 38 72 A D G 3 S+ 0 0 129 42,-0.5 -1,-0.3 1,-0.3 43,-0.1 0.577 104.4 52.7 -76.5 -2.8 8.0 -21.0 -3.3 39 73 A R G < S+ 0 0 175 -3,-1.8 2,-0.8 -24,-0.0 -1,-0.3 0.370 83.6 104.2-106.1 5.1 11.4 -21.3 -1.6 40 74 A I < + 0 0 20 -3,-1.6 3,-0.1 -4,-0.3 -5,-0.0 -0.756 42.2 176.0 -91.0 108.1 13.3 -20.9 -4.9 41 75 A S + 0 0 94 -2,-0.8 2,-0.5 1,-0.2 -1,-0.2 0.800 64.5 49.8 -80.5 -30.3 14.7 -17.4 -5.2 42 76 A D - 0 0 73 115,-0.0 12,-3.5 0, 0.0 13,-0.4 -0.955 62.6-176.5-119.2 132.4 16.6 -17.9 -8.5 43 77 A W E +E 53 0B 75 -2,-0.5 2,-0.2 10,-0.3 8,-0.0 -0.811 2.9 176.7-118.6 151.8 15.3 -19.3 -11.7 44 78 A G E -E 52 0B 14 8,-3.1 8,-1.6 -2,-0.3 2,-0.4 -0.639 22.2-120.5-134.4-162.3 17.1 -19.9 -14.9 45 79 A E E -E 51 0B 111 6,-0.2 6,-0.2 -2,-0.2 5,-0.1 -0.996 15.1-122.1-148.8 148.1 16.1 -21.4 -18.1 46 80 A L > - 0 0 19 4,-2.2 2,-3.9 -2,-0.4 3,-2.4 -0.575 45.7 -91.5 -86.3 154.2 17.2 -24.4 -20.1 47 81 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.316 125.6 49.2 -56.2 66.2 18.4 -24.0 -23.7 48 82 A N T 3 S- 0 0 121 -2,-3.9 -3,-0.0 2,-0.1 0, 0.0 0.267 120.3 -93.0 177.9 -2.9 14.8 -24.6 -24.8 49 83 A G S < S+ 0 0 41 -3,-2.4 0, 0.0 1,-0.3 0, 0.0 0.071 74.9 136.4 103.2 -25.8 12.5 -22.3 -22.7 50 84 A T - 0 0 50 1,-0.1 -4,-2.2 -5,-0.1 2,-0.6 -0.348 53.5-131.0 -56.9 132.9 11.6 -24.5 -19.7 51 85 A R E +E 45 0B 145 -6,-0.2 -6,-0.2 -8,-0.0 -1,-0.1 -0.822 36.8 169.3 -90.5 120.9 11.9 -22.4 -16.5 52 86 A V E -E 44 0B 0 -8,-1.6 -8,-3.1 -2,-0.6 2,-0.0 -0.824 42.6 -86.6-126.7 159.9 13.9 -24.3 -13.8 53 87 A P E >> -E 43 0B 5 0, 0.0 4,-1.3 0, 0.0 3,-1.1 -0.418 42.3-118.0 -61.4 153.6 15.5 -23.4 -10.4 54 88 A M H 3> S+ 0 0 25 -12,-3.5 4,-2.6 1,-0.3 5,-0.2 0.845 111.9 69.7 -65.3 -25.3 18.9 -22.0 -11.0 55 89 A E H 3> S+ 0 0 18 -13,-0.4 4,-2.4 1,-0.2 -1,-0.3 0.867 97.5 50.0 -57.9 -36.4 20.2 -25.0 -9.0 56 90 A V H <> S+ 0 0 0 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.917 109.0 52.2 -68.1 -42.8 19.3 -27.3 -11.8 57 91 A V H X S+ 0 0 22 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.928 113.4 44.7 -50.2 -48.5 21.1 -24.9 -14.3 58 92 A L H X S+ 0 0 1 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.912 111.7 51.2 -70.6 -43.9 24.3 -25.0 -12.2 59 93 A L H X S+ 0 0 2 -4,-2.4 4,-1.1 -5,-0.2 13,-0.4 0.892 109.8 50.6 -59.5 -40.0 24.2 -28.7 -11.6 60 94 A K H < S+ 0 0 98 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.924 107.6 54.7 -62.3 -42.0 23.8 -29.3 -15.4 61 95 A K H < S+ 0 0 92 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.850 116.4 35.4 -59.6 -38.4 26.8 -27.1 -16.0 62 96 A V H < S+ 0 0 3 -4,-1.8 -1,-0.2 8,-0.1 -2,-0.2 0.538 88.2 120.9 -94.0 -1.2 29.1 -29.1 -13.6 63 97 A S < + 0 0 43 -4,-1.1 2,-0.3 -3,-0.5 8,-0.1 -0.248 36.8 108.1 -68.9 142.0 27.6 -32.6 -14.4 64 98 A S S S- 0 0 49 5,-0.2 5,-0.1 2,-0.1 -2,-0.0 -0.943 81.7 -78.2 168.2 174.0 30.3 -35.0 -15.8 65 99 A G S S+ 0 0 64 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.764 90.2 110.6 -72.7 -25.3 32.4 -38.2 -14.9 66 100 A F > - 0 0 83 1,-0.2 3,-0.9 -3,-0.1 -2,-0.1 -0.371 65.4-150.6 -52.4 110.0 34.8 -36.0 -12.8 67 101 A S T 3 S+ 0 0 37 -2,-0.3 -1,-0.2 1,-0.2 4,-0.1 0.382 71.9 86.0 -75.1 0.8 33.8 -37.4 -9.5 68 102 A G T 3 S+ 0 0 6 81,-0.1 82,-2.6 51,-0.1 2,-0.4 0.661 86.8 53.6 -86.2 -5.0 34.5 -34.4 -7.2 69 103 A V B < S-f 150 0C 4 -3,-0.9 -5,-0.2 80,-0.2 82,-0.2 -0.938 98.9-101.5-119.5 142.4 31.1 -32.6 -7.7 70 104 A I - 0 0 6 80,-2.6 2,-0.5 -2,-0.4 -8,-0.1 -0.301 38.1-127.8 -63.5 143.9 27.8 -34.4 -7.2 71 105 A R - 0 0 84 -8,-0.1 16,-2.6 -4,-0.1 2,-0.6 -0.841 6.8-140.6-100.6 124.5 26.2 -35.5 -10.5 72 106 A L E -D 86 0A 16 -2,-0.5 14,-0.2 -13,-0.4 3,-0.1 -0.751 20.4-179.8 -76.4 124.6 22.5 -34.6 -11.4 73 107 A L E - 0 0 53 12,-3.2 2,-0.3 -2,-0.6 13,-0.2 0.764 58.9 -26.2 -97.9 -32.2 21.1 -37.6 -13.1 74 108 A D E -D 85 0A 60 11,-1.3 11,-2.9 2,-0.0 -1,-0.4 -0.954 54.4-151.1-168.7 171.1 17.5 -36.4 -13.8 75 109 A W E -D 84 0A 49 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.978 3.4-161.3-157.1 156.2 14.9 -34.0 -12.6 76 110 A F E -D 83 0A 68 7,-2.4 7,-2.7 -2,-0.3 2,-0.4 -0.976 13.6-137.1-136.9 150.9 11.1 -33.7 -12.5 77 111 A E E -D 82 0A 99 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.930 22.3-178.8-111.8 137.9 8.7 -30.8 -12.0 78 112 A R E > -D 81 0A 104 3,-3.1 3,-0.5 -2,-0.4 -2,-0.0 -0.731 45.8 -88.2-122.0 173.9 5.6 -31.2 -9.8 79 113 A P T 3 S+ 0 0 113 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.859 121.3 11.3 -54.7 -40.3 2.8 -28.7 -9.1 80 114 A D T 3 S+ 0 0 131 -43,-0.1 -43,-2.6 1,-0.0 -42,-0.5 0.243 129.5 29.7-120.6 11.5 4.5 -27.1 -6.0 81 115 A S E < -CD 36 78A 19 -3,-0.5 -3,-3.1 -45,-0.3 2,-0.4 -0.983 63.6-124.3-158.2 160.9 8.1 -28.5 -6.2 82 116 A F E -CD 35 77A 0 -47,-2.5 -47,-2.9 -2,-0.3 2,-0.5 -0.915 22.1-148.5-109.8 152.1 10.9 -29.8 -8.3 83 117 A V E -CD 34 76A 9 -7,-2.7 -7,-2.4 -2,-0.4 2,-0.5 -0.982 10.0-161.6-121.3 123.1 12.5 -33.2 -7.6 84 118 A L E -CD 33 75A 1 -51,-3.1 -51,-2.8 -2,-0.5 2,-0.7 -0.900 7.6-151.0-106.6 134.0 16.2 -33.7 -8.4 85 119 A I E -CD 32 74A 2 -11,-2.9 -12,-3.2 -2,-0.5 -11,-1.3 -0.902 25.3-179.3-105.1 117.2 17.7 -37.1 -8.8 86 120 A L E -CD 31 72A 16 -55,-3.0 -55,-2.5 -2,-0.7 -14,-0.2 -0.793 32.4 -92.9-116.1 153.6 21.3 -37.1 -7.7 87 121 A E E -C 30 0A 51 -16,-2.6 -57,-0.2 -2,-0.3 -1,-0.1 -0.231 35.3-156.0 -51.6 147.2 24.1 -39.6 -7.6 88 122 A R - 0 0 54 -59,-1.1 -1,-0.1 -58,-0.1 2,-0.0 -0.791 2.6-159.5-136.9 101.8 24.6 -41.4 -4.3 89 123 A P - 0 0 18 0, 0.0 3,-0.2 0, 0.0 52,-0.1 -0.356 28.3-119.1 -67.8 161.2 27.9 -43.0 -3.3 90 124 A E S S+ 0 0 118 1,-0.3 2,-0.1 -61,-0.0 52,-0.1 -0.799 88.8 29.0-163.3 114.5 27.6 -45.7 -0.6 91 125 A P S S+ 0 0 56 0, 0.0 52,-2.0 0, 0.0 53,-0.5 0.233 86.5 167.5 -92.8 150.9 28.8 -45.8 2.1 92 126 A V E -G 142 0C 55 50,-0.2 2,-0.4 -3,-0.2 50,-0.2 -0.959 21.2-179.6-131.3 137.3 28.9 -42.0 2.8 93 127 A Q E -G 141 0C 35 48,-1.6 48,-2.9 -2,-0.3 2,-0.1 -0.994 32.1-120.3-130.2 137.6 29.4 -39.8 5.8 94 128 A D E > -G 140 0C 38 -2,-0.4 4,-2.1 46,-0.2 46,-0.2 -0.387 24.6-117.9 -69.7 156.6 29.3 -36.0 5.5 95 129 A L H > S+ 0 0 0 44,-3.0 4,-2.4 41,-0.7 5,-0.2 0.877 112.4 59.5 -66.2 -32.1 32.5 -34.1 6.5 96 130 A F H > S+ 0 0 83 40,-1.2 4,-2.2 43,-0.3 -1,-0.2 0.961 110.2 41.4 -60.2 -49.4 30.7 -32.3 9.3 97 131 A D H > S+ 0 0 72 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.850 111.8 56.4 -67.3 -31.7 29.7 -35.7 11.0 98 132 A F H X S+ 0 0 3 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.915 109.3 45.0 -62.0 -45.3 33.1 -37.1 10.3 99 133 A I H X S+ 0 0 7 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.873 109.4 56.7 -67.0 -40.0 34.7 -34.1 12.2 100 134 A T H < S+ 0 0 100 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.937 115.2 39.3 -56.2 -43.5 32.1 -34.5 15.1 101 135 A E H < S+ 0 0 141 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.880 126.9 29.4 -73.2 -45.7 33.3 -38.2 15.4 102 136 A R H < S- 0 0 123 -4,-2.8 -3,-0.2 1,-0.3 -2,-0.2 0.612 93.1-147.6 -90.9 -18.6 37.1 -37.9 14.9 103 137 A G < + 0 0 29 -4,-2.3 -1,-0.3 -5,-0.3 101,-0.3 -0.425 65.3 6.0 76.8-153.4 37.6 -34.4 16.3 104 138 A A S S- 0 0 35 99,-0.3 2,-0.2 98,-0.1 98,-0.2 -0.276 88.5-120.3 -60.2 140.1 40.5 -32.3 14.7 105 139 A L - 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