==== 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 3R02 . 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) . 13295.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 62.0 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 18.8 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 . 12 4.4 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 1 0 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 0 130 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -71.1 33.0 -27.5 9.0 2 36 A S + 0 0 102 1,-0.1 3,-0.0 3,-0.1 22,-0.0 0.526 360.0 61.4 -89.9 -14.5 36.0 -29.2 10.7 3 37 A Q S S+ 0 0 84 1,-0.1 21,-2.1 21,-0.1 22,-0.5 0.658 106.1 42.2 -83.2 -16.1 33.6 -32.0 11.6 4 38 A Y E -A 23 0A 16 19,-0.2 2,-0.5 20,-0.1 19,-0.2 -0.994 64.1-145.3-137.8 134.2 32.7 -33.1 8.0 5 39 A Q E -A 22 0A 127 17,-2.7 17,-2.1 -2,-0.4 2,-0.4 -0.917 27.8-139.3 -95.3 134.1 34.4 -33.5 4.8 6 40 A V E +A 21 0A 87 -2,-0.5 15,-0.3 15,-0.2 3,-0.1 -0.709 25.0 173.7 -98.5 132.7 32.2 -32.5 1.8 7 41 A G E - 0 0 34 13,-3.7 -1,-0.1 -2,-0.4 3,-0.1 -0.112 45.2 -17.8-110.5-142.7 32.1 -34.5 -1.4 8 42 A P E - 0 0 92 0, 0.0 12,-3.2 0, 0.0 2,-0.4 -0.269 64.9-106.6 -67.4 147.9 29.9 -34.2 -4.6 9 43 A L E -A 19 0A 90 10,-0.3 10,-0.3 1,-0.2 3,-0.1 -0.583 30.9-167.0 -62.2 124.8 26.6 -32.3 -4.8 10 44 A L E - 0 0 102 8,-3.3 2,-0.3 -2,-0.4 9,-0.2 0.778 58.3 -41.5 -88.9 -33.3 24.0 -35.1 -5.0 11 45 A G E -A 18 0A 26 7,-1.4 7,-2.8 2,-0.0 -1,-0.3 -0.934 48.1-153.8-178.8 163.3 21.0 -32.9 -6.1 12 46 A S E +A 17 0A 77 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.982 32.2 114.4-145.3 162.6 19.2 -29.6 -5.6 13 47 A G E > S-A 16 0A 45 3,-2.2 3,-2.2 -2,-0.3 -2,-0.0 -0.934 81.4 -23.6 172.8-146.6 15.7 -28.4 -6.0 14 48 A G T 3 S+ 0 0 94 1,-0.3 3,-0.1 -2,-0.3 0, 0.0 0.704 131.0 59.5 -68.8 -15.3 12.8 -27.0 -4.0 15 49 A F T 3 S- 0 0 63 1,-0.3 2,-0.4 20,-0.0 -1,-0.3 0.578 114.6-113.2 -84.5 -8.3 14.2 -28.8 -1.0 16 50 A G E < -A 13 0A 20 -3,-2.2 -3,-2.2 19,-0.1 2,-0.4 -0.909 53.3 -41.9 107.2-145.0 17.6 -26.9 -1.1 17 51 A S E -AB 12 34A 42 17,-1.8 17,-2.9 -2,-0.4 2,-0.5 -0.998 48.3-161.0-132.2 133.7 21.0 -28.5 -2.0 18 52 A V E -AB 11 33A 26 -7,-2.8 -8,-3.3 -2,-0.4 -7,-1.4 -0.962 8.4-170.8-118.6 124.4 22.2 -31.9 -0.7 19 53 A Y E -AB 9 32A 76 13,-3.1 13,-3.2 -2,-0.5 -10,-0.3 -0.875 25.6-117.7-109.5 154.1 25.9 -32.9 -0.8 20 54 A S E + B 0 31A 16 -12,-3.2 -13,-3.7 -2,-0.4 2,-0.3 -0.527 47.6 162.5 -77.2 144.4 27.6 -36.3 -0.1 21 55 A G E -AB 6 30A 2 9,-2.5 9,-2.8 -15,-0.3 2,-0.4 -0.941 33.1-129.1-155.3 176.9 29.9 -36.1 2.9 22 56 A I E -AB 5 29A 54 -17,-2.1 -17,-2.7 -2,-0.3 2,-0.7 -1.000 23.9-123.7-135.6 132.1 31.9 -38.0 5.6 23 57 A R E >>> -AB 4 28A 62 5,-3.1 4,-1.8 -2,-0.4 5,-0.6 -0.686 25.4-146.3 -74.3 117.9 31.9 -37.5 9.3 24 58 A V T 345S+ 0 0 73 -21,-2.1 -1,-0.2 -2,-0.7 -20,-0.1 0.864 87.4 60.8 -60.2 -37.5 35.6 -37.0 10.0 25 59 A S T 345S+ 0 0 104 -22,-0.5 -1,-0.2 1,-0.2 -21,-0.1 0.904 128.8 4.8 -63.6 -40.7 35.8 -38.6 13.4 26 60 A D T <45S- 0 0 83 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.302 96.2-112.4-127.8 10.6 34.6 -42.1 12.3 27 61 A N T <5 + 0 0 121 -4,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.686 54.9 167.3 61.3 22.6 34.3 -41.9 8.5 28 62 A L E < -B 23 0A 63 -5,-0.6 -5,-3.1 -6,-0.1 2,-0.2 -0.492 38.9-119.9 -66.5 130.6 30.5 -42.3 8.7 29 63 A P E +B 22 0A 35 0, 0.0 59,-1.0 0, 0.0 2,-0.3 -0.563 43.8 172.8 -66.7 136.8 28.9 -41.5 5.3 30 64 A V E -BC 21 87A 0 -9,-2.8 -9,-2.5 -2,-0.2 2,-0.4 -0.882 32.1-128.2-135.9 168.8 26.5 -38.6 5.7 31 65 A A E -BC 20 86A 12 55,-2.9 55,-3.3 -2,-0.3 2,-0.6 -0.993 18.7-151.1-115.4 143.3 24.4 -36.3 3.6 32 66 A I E -BC 19 85A 8 -13,-3.2 -13,-3.1 -2,-0.4 2,-0.5 -0.917 13.6-168.5-119.5 108.9 24.7 -32.6 4.1 33 67 A K E -BC 18 84A 9 51,-3.0 51,-3.1 -2,-0.6 2,-0.5 -0.908 5.6-160.1-111.1 127.7 21.5 -30.6 3.3 34 68 A H E -BC 17 83A 45 -17,-2.9 -17,-1.8 -2,-0.5 2,-0.5 -0.884 7.1-173.8-111.5 123.1 21.4 -26.8 3.1 35 69 A V E - C 0 82A 16 47,-2.5 47,-1.9 -2,-0.5 2,-0.2 -0.993 23.8-128.9-118.4 121.1 18.1 -25.0 3.4 36 70 A E E > - C 0 81A 100 -2,-0.5 3,-1.8 45,-0.2 4,-0.3 -0.510 13.6-136.9 -67.8 129.3 17.9 -21.2 2.8 37 71 A K G > S+ 0 0 44 43,-2.4 3,-1.8 1,-0.3 44,-0.1 0.906 103.0 55.2 -54.6 -43.9 16.2 -19.3 5.7 38 72 A D G 3 S+ 0 0 133 42,-0.4 -1,-0.3 1,-0.3 43,-0.1 0.482 105.1 55.6 -78.0 9.9 14.2 -17.1 3.5 39 73 A R G < S+ 0 0 179 -3,-1.8 2,-0.6 2,-0.0 -1,-0.3 0.433 82.9 99.6-108.9 -3.1 12.8 -20.2 1.7 40 74 A I < - 0 0 23 -3,-1.8 3,-0.1 -4,-0.3 114,-0.0 -0.758 46.7-176.9 -87.5 120.3 11.4 -21.8 4.9 41 75 A S + 0 0 95 -2,-0.6 2,-0.5 1,-0.2 -1,-0.2 0.870 66.1 46.2 -88.1 -33.4 7.7 -21.3 5.4 42 76 A D - 0 0 70 115,-0.0 12,-3.0 0, 0.0 13,-0.4 -0.939 62.5-172.9-117.4 137.7 7.1 -23.0 8.7 43 77 A W E -E 53 0B 74 -2,-0.5 2,-0.2 10,-0.3 8,-0.0 -0.821 2.7-178.1-117.9 149.2 9.1 -22.6 11.8 44 78 A G E -E 52 0B 12 8,-2.9 8,-2.4 -2,-0.3 2,-0.4 -0.725 20.0-122.7-128.2-172.7 8.9 -24.5 15.0 45 79 A E E -E 51 0B 135 -2,-0.2 6,-0.2 6,-0.2 -2,-0.0 -0.972 14.1-124.7-135.9 150.9 10.7 -24.3 18.2 46 80 A L > - 0 0 19 4,-1.9 3,-3.6 -2,-0.4 2,-2.6 -0.574 47.7 -85.6 -85.2 155.8 12.7 -26.7 20.3 47 81 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.386 131.4 41.6 -52.6 74.2 11.9 -27.4 24.0 48 82 A N T 3 S- 0 0 121 -2,-2.6 0, 0.0 2,-0.1 0, 0.0 0.176 122.8 -98.4 155.9 -8.3 14.0 -24.4 25.0 49 83 A G < + 0 0 39 -3,-3.6 2,-0.3 1,-0.3 0, 0.0 0.573 65.1 151.3 82.3 14.9 12.8 -21.9 22.3 50 84 A T - 0 0 54 -4,-0.1 -4,-1.9 1,-0.0 2,-0.5 -0.625 48.3-127.1 -66.9 132.5 15.5 -22.0 19.7 51 85 A R E +E 45 0B 146 -2,-0.3 -6,-0.2 -6,-0.2 -1,-0.0 -0.778 42.2 164.0 -83.2 128.0 13.6 -21.2 16.5 52 86 A V E -E 44 0B 0 -8,-2.4 -8,-2.9 -2,-0.5 5,-0.1 -0.931 45.0 -79.5-134.6 164.1 14.2 -23.8 13.8 53 87 A P E >> -E 43 0B 6 0, 0.0 4,-1.3 0, 0.0 3,-0.9 -0.373 39.9-123.5 -55.7 141.5 12.7 -25.0 10.5 54 88 A M H 3> S+ 0 0 26 -12,-3.0 4,-3.0 1,-0.2 5,-0.3 0.866 111.8 69.9 -51.2 -36.5 9.7 -27.2 11.1 55 89 A E H 3> S+ 0 0 17 -13,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.913 97.5 49.0 -49.1 -40.7 11.6 -29.7 9.0 56 90 A V H <> S+ 0 0 0 -3,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.937 110.2 50.0 -68.4 -42.4 14.1 -30.1 11.9 57 91 A V H X S+ 0 0 24 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.921 113.5 46.5 -57.6 -45.8 11.2 -30.6 14.5 58 92 A L H X S+ 0 0 1 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.943 111.6 50.9 -67.7 -43.5 9.6 -33.3 12.2 59 93 A L H X S+ 0 0 2 -4,-2.7 4,-0.9 -5,-0.3 13,-0.4 0.893 109.7 49.6 -59.2 -41.1 12.9 -35.0 11.7 60 94 A K H >< S+ 0 0 102 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.915 108.3 55.1 -66.7 -38.4 13.6 -35.1 15.4 61 95 A K H 3< S+ 0 0 89 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.841 115.6 36.5 -59.4 -39.2 10.1 -36.5 16.1 62 96 A V H 3< S+ 0 0 1 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.493 88.7 125.8 -90.8 -2.5 10.6 -39.5 13.6 63 97 A S << + 0 0 45 -4,-0.9 2,-0.3 -3,-0.5 8,-0.1 -0.243 34.6 114.1 -63.2 124.6 14.2 -39.9 14.6 64 98 A S S S- 0 0 41 2,-0.2 5,-0.2 5,-0.2 -2,-0.0 -0.977 79.7 -85.5-170.7 176.2 15.0 -43.5 15.6 65 99 A G S S+ 0 0 59 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.681 88.5 114.2 -61.9 -19.5 16.9 -46.8 14.9 66 100 A F > - 0 0 79 1,-0.2 3,-1.0 -4,-0.1 -2,-0.2 -0.292 60.9-154.0 -58.3 117.6 13.9 -47.7 12.7 67 101 A S T 3 S+ 0 0 40 1,-0.2 -1,-0.2 -2,-0.2 4,-0.1 0.597 75.1 82.2 -86.8 1.7 15.6 -47.7 9.5 68 102 A G T 3 S+ 0 0 6 81,-0.1 82,-2.4 51,-0.1 2,-0.4 0.579 91.6 54.5 -78.3 -11.6 12.5 -47.0 7.2 69 103 A V B < S-f 150 0C 3 -3,-1.0 -5,-0.2 80,-0.3 82,-0.2 -0.986 98.5-102.8-117.3 139.6 12.8 -43.2 7.8 70 104 A I - 0 0 8 80,-2.4 2,-0.5 -2,-0.4 -6,-0.1 -0.224 36.6-128.1 -54.7 140.6 16.0 -41.1 7.3 71 105 A R - 0 0 98 -8,-0.1 16,-2.2 -4,-0.1 2,-0.5 -0.884 8.3-141.5 -96.1 129.1 17.8 -40.3 10.6 72 106 A L E +D 86 0A 15 -2,-0.5 14,-0.2 -13,-0.4 3,-0.1 -0.758 21.7 179.5 -81.4 124.0 18.8 -36.6 11.3 73 107 A L E - 0 0 56 12,-3.8 2,-0.3 -2,-0.5 13,-0.2 0.751 57.2 -24.5 -99.0 -28.9 22.2 -36.8 13.0 74 108 A D E -D 85 0A 61 11,-1.3 11,-3.3 2,-0.0 -1,-0.4 -0.959 53.5-154.6-169.2 167.0 23.0 -33.1 13.6 75 109 A W E -D 84 0A 51 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.977 2.8-162.5-153.4 157.7 22.1 -29.6 12.5 76 110 A F E -D 83 0A 50 7,-2.2 7,-2.7 -2,-0.3 2,-0.4 -0.993 15.6-134.4-137.8 151.7 23.8 -26.2 12.5 77 111 A E E -D 82 0A 102 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.857 23.4-177.3-105.5 137.4 22.5 -22.6 12.0 78 112 A R - 0 0 126 3,-3.3 3,-0.4 -2,-0.4 -2,-0.0 -0.753 45.6 -90.3-121.8 172.8 24.4 -20.2 9.7 79 113 A P S S+ 0 0 110 0, 0.0 3,-0.0 0, 0.0 -1,-0.0 0.900 122.4 12.6 -55.7 -39.9 23.6 -16.5 9.0 80 114 A D S S+ 0 0 134 -43,-0.1 -43,-2.4 -44,-0.0 -42,-0.4 0.244 129.5 26.8-119.9 11.2 21.3 -17.3 6.0 81 115 A S E -C 36 0A 21 -3,-0.4 -3,-3.3 -45,-0.3 2,-0.4 -0.964 62.3-123.6-161.5 163.9 20.7 -21.1 6.2 82 116 A F E -CD 35 77A 0 -47,-1.9 -47,-2.5 -2,-0.3 2,-0.5 -0.932 22.6-147.7-112.5 149.4 20.4 -24.2 8.3 83 117 A V E -CD 34 76A 9 -7,-2.7 -7,-2.2 -2,-0.4 2,-0.4 -0.984 9.8-159.8-119.6 124.3 22.6 -27.2 7.6 84 118 A L E -CD 33 75A 0 -51,-3.1 -51,-3.0 -2,-0.5 2,-0.6 -0.867 7.1-150.4-105.6 131.7 21.2 -30.6 8.3 85 119 A I E +CD 32 74A 2 -11,-3.3 -12,-3.8 -2,-0.4 -11,-1.3 -0.895 27.7 177.6-102.4 116.9 23.4 -33.7 8.7 86 120 A L E -CD 31 72A 16 -55,-3.3 -55,-2.9 -2,-0.6 -14,-0.2 -0.847 33.7 -89.9-119.4 157.2 21.5 -36.8 7.6 87 121 A E E -C 30 0A 55 -16,-2.2 -57,-0.2 -2,-0.3 -1,-0.1 -0.179 35.3-160.2 -54.0 145.1 22.2 -40.5 7.3 88 122 A R - 0 0 34 -59,-1.0 -1,-0.1 -58,-0.1 2,-0.0 -0.852 4.5-152.4-134.3 110.2 23.6 -41.7 4.0 89 123 A P - 0 0 12 0, 0.0 3,-0.1 0, 0.0 52,-0.1 -0.358 27.5-117.1 -72.7 158.3 23.4 -45.4 3.0 90 124 A E S S+ 0 0 117 1,-0.3 2,-0.1 -61,-0.0 52,-0.1 -0.906 94.8 23.0-152.2 116.2 26.1 -46.5 0.6 91 125 A P S S+ 0 0 53 0, 0.0 52,-1.3 0, 0.0 53,-0.5 0.514 92.7 164.1 -74.3 152.6 25.6 -47.6 -2.2 92 126 A V E -G 142 0C 54 50,-0.2 2,-0.3 -2,-0.1 50,-0.2 -0.956 20.8-179.4-136.8 154.5 22.2 -45.8 -2.5 93 127 A Q E -G 141 0C 34 48,-1.3 48,-2.3 -2,-0.3 2,-0.1 -0.940 29.9-119.8-149.8 135.3 19.9 -44.8 -5.4 94 128 A D E > -G 140 0C 38 -2,-0.3 4,-2.3 46,-0.2 46,-0.3 -0.369 26.9-116.6 -71.7 161.0 16.6 -42.9 -5.2 95 129 A L H > S+ 0 0 0 44,-2.6 4,-2.4 41,-0.8 5,-0.2 0.843 113.3 60.2 -69.8 -31.2 13.5 -44.7 -6.4 96 130 A F H > S+ 0 0 87 40,-1.2 4,-2.8 43,-0.3 -1,-0.2 0.954 110.8 42.3 -57.2 -47.6 12.8 -42.2 -9.2 97 131 A D H > S+ 0 0 73 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.924 111.7 54.5 -66.4 -40.4 16.3 -43.0 -10.7 98 132 A F H X S+ 0 0 3 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.926 110.8 45.6 -57.8 -45.0 15.8 -46.7 -10.1 99 133 A I H X S+ 0 0 7 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.893 108.6 56.3 -68.9 -39.5 12.6 -46.6 -12.1 100 134 A T H < S+ 0 0 95 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.941 115.6 39.0 -53.4 -40.3 14.2 -44.5 -14.8 101 135 A E H < S+ 0 0 139 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.867 126.7 30.3 -81.7 -39.7 16.8 -47.3 -15.2 102 136 A R H < S- 0 0 125 -4,-2.8 -3,-0.2 1,-0.3 -1,-0.2 0.655 91.8-148.5 -96.1 -16.5 14.7 -50.4 -14.8 103 137 A G < + 0 0 30 -4,-2.5 101,-0.3 -5,-0.2 -1,-0.3 -0.427 64.6 5.5 74.5-154.9 11.3 -49.2 -16.2 104 138 A A S S- 0 0 34 99,-0.4 2,-0.3 -2,-0.1 98,-0.2 -0.309 86.7-122.4 -59.0 135.6 8.0 -50.7 -14.7 105 139 A L - 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0 0 18 -3,-1.8 6,-0.1 1,-0.1 5,-0.1 -0.367 52.2-133.6 -58.6 141.0 -11.0 -43.3 -4.8 239 273 A L S S+ 0 0 82 -23,-0.1 -62,-0.2 4,-0.1 -1,-0.1 0.908 91.6 65.4 -66.8 -43.8 -12.4 -39.9 -5.5 240 274 A R S > S- 0 0 152 1,-0.2 3,-1.5 -64,-0.1 4,-0.3 -0.649 82.6-140.0 -81.9 129.0 -14.2 -39.6 -2.1 241 275 A P G > S+ 0 0 49 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.876 100.5 53.6 -60.8 -39.1 -11.6 -39.4 0.6 242 276 A S G 3 S+ 0 0 90 1,-0.2 -3,-0.0 -3,-0.0 -2,-0.0 0.644 99.3 65.3 -72.6 -8.5 -13.6 -41.6 3.1 243 277 A D G < S+ 0 0 78 -3,-1.5 -1,-0.2 -5,-0.1 -4,-0.1 0.512 84.2 98.2 -84.3 -5.3 -13.8 -44.3 0.3 244 278 A R S < S- 0 0 14 -3,-1.5 -8,-0.2 -4,-0.3 2,-0.1 -0.536 82.5-105.3 -81.0 153.2 -10.0 -44.8 0.5 245 279 A P - 0 0 3 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.411 26.8-122.3 -75.1 155.3 -8.5 -47.7 2.5 246 280 A T > - 0 0 74 -2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.355 37.4 -99.1 -76.1 170.3 -6.8 -47.2 5.9 247 281 A F H > S+ 0 0 29 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.889 127.0 54.8 -59.1 -37.8 -3.2 -48.3 6.2 248 282 A E H > S+ 0 0 137 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.923 107.6 48.9 -60.3 -43.5 -4.5 -51.5 7.8 249 283 A E H 4 S+ 0 0 84 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.874 111.1 49.8 -66.6 -34.8 -6.8 -52.2 4.9 250 284 A I H >< S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.2 6,-0.3 0.942 112.4 46.6 -65.4 -49.9 -4.0 -51.7 2.4 251 285 A Q H 3< S+ 0 0 11 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.753 113.9 48.6 -72.5 -15.1 -1.6 -54.0 4.2 252 286 A N T 3< S+ 0 0 105 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.477 85.5 118.6 -96.2 3.7 -4.4 -56.7 4.6 253 287 A H S X S- 0 0 11 -3,-1.4 3,-1.7 -4,-0.4 4,-0.4 -0.315 77.4-117.3 -69.0 148.0 -5.2 -56.4 0.9 254 288 A P G > S+ 0 0 76 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.852 112.8 59.2 -56.8 -32.4 -4.7 -59.7 -1.1 255 289 A W G 3 S+ 0 0 2 1,-0.2 -26,-0.1 -27,-0.2 -4,-0.1 0.768 101.6 56.9 -69.5 -22.7 -2.0 -58.2 -3.4 256 290 A M G < S+ 0 0 2 -3,-1.7 3,-0.5 -6,-0.3 -1,-0.2 0.487 81.0 112.1 -86.5 2.4 0.1 -57.4 -0.2 257 291 A Q S < S+ 0 0 90 -3,-1.3 -5,-0.0 -4,-0.4 -146,-0.0 -0.336 72.8 20.9 -80.2 155.2 0.4 -60.9 1.2 258 292 A D S S- 0 0 157 1,-0.1 -1,-0.2 -2,-0.0 2,-0.0 0.863 79.9-174.4 63.8 41.0 3.7 -62.9 1.2 259 293 A V - 0 0 42 -3,-0.5 2,-0.2 1,-0.1 -1,-0.1 -0.324 25.0-112.8 -68.0 145.3 6.0 -59.9 1.0 260 294 A L - 0 0 27 -152,-0.4 -1,-0.1 1,-0.1 3,-0.0 -0.531 30.3-109.0 -71.5 155.1 9.8 -60.6 0.6 261 295 A L > - 0 0 109 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.423 33.4-110.7 -73.7 155.6 12.1 -59.6 3.5 262 296 A P H > S+ 0 0 40 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.932 119.1 50.4 -59.2 -46.9 14.3 -56.6 2.5 263 297 A Q H > S+ 0 0 70 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.907 111.5 47.8 -55.0 -44.9 17.5 -58.8 2.4 264 298 A E H > S+ 0 0 80 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.870 109.0 54.9 -63.3 -39.6 15.8 -61.3 0.1 265 299 A T H X>S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.7 0.918 109.6 46.3 -60.7 -43.6 14.6 -58.4 -2.0 266 300 A A H X>S+ 0 0 0 -4,-2.3 4,-1.6 -121,-0.3 5,-0.9 0.933 114.3 48.1 -65.7 -43.1 18.2 -57.2 -2.5 267 301 A E H <5S+ 0 0 117 -4,-2.7 4,-0.3 -5,-0.2 -2,-0.2 0.934 120.7 35.1 -63.3 -41.7 19.5 -60.8 -3.2 268 302 A I H <5S+ 0 0 99 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.927 136.0 16.3 -83.1 -40.8 16.7 -61.6 -5.8 269 303 A H H <5S+ 0 0 16 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.658 125.5 42.9-113.1 -21.7 16.3 -58.1 -7.4 270 304 A L T << 0 0 26 -4,-1.6 -3,-0.2 -5,-0.7 -4,-0.1 0.418 360.0 360.0-109.6 -6.0 19.2 -55.8 -6.7 271 305 A H < 0 0 135 -5,-0.9 -4,-0.2 -4,-0.3 -3,-0.1 0.184 360.0 360.0-158.1 360.0 22.1 -58.3 -7.1