==== 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 3R01 . COMPND 2 MOLECULE: PROTO-ONCOGENE SERINE/THREONINE-PROTEIN KINASE PI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LIU . 274 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13534.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 62.4 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 . 14 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 27.4 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 0 3 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 33 A P 0 0 137 0, 0.0 3,-0.2 0, 0.0 77,-0.1 0.000 360.0 360.0 360.0 176.6 8.6 40.4 16.7 2 34 A L > - 0 0 116 1,-0.1 2,-1.5 2,-0.1 3,-1.4 0.331 360.0 -59.4 57.0 163.8 7.4 40.1 13.0 3 35 A E T 3 S+ 0 0 53 1,-0.3 5,-0.2 2,-0.2 -1,-0.1 -0.380 107.2 86.7 -86.8 62.5 8.5 42.1 9.9 4 36 A S T 3 S+ 0 0 95 -2,-1.5 -1,-0.3 -3,-0.2 22,-0.1 0.244 86.1 74.5-100.6 -11.4 7.8 45.8 10.4 5 37 A Q S < S+ 0 0 66 -3,-1.4 21,-1.8 21,-0.1 22,-0.5 0.665 102.3 38.2 -56.6 -26.6 11.3 45.0 11.9 6 38 A Y E S-A 25 0A 11 19,-0.2 2,-0.7 20,-0.1 19,-0.2 -0.971 72.0-136.6-133.6 147.6 12.7 44.9 8.3 7 39 A Q E -A 24 0A 121 17,-2.8 17,-0.6 -2,-0.3 2,-0.1 -0.881 27.5-139.6-104.1 106.3 12.2 46.7 5.1 8 40 A V E +A 23 0A 88 -2,-0.7 15,-0.2 15,-0.2 3,-0.1 -0.391 26.6 173.2 -63.9 133.7 12.0 44.2 2.1 9 41 A G E - 0 0 28 13,-3.0 3,-0.1 1,-0.3 -1,-0.1 -0.268 42.7 -26.5-115.7-153.5 13.8 45.1 -1.2 10 42 A P E - 0 0 94 0, 0.0 12,-3.0 0, 0.0 -1,-0.3 -0.154 67.8-100.7 -61.3 153.1 14.5 43.3 -4.5 11 43 A L E -A 21 0A 88 10,-0.2 10,-0.3 1,-0.1 3,-0.1 -0.586 31.6-166.0 -69.0 133.1 14.8 39.6 -4.8 12 44 A L E - 0 0 104 8,-3.3 2,-0.3 1,-0.4 9,-0.2 0.839 58.5 -37.5 -93.6 -35.1 18.5 38.5 -4.9 13 45 A G E -A 20 0A 25 7,-1.3 7,-2.8 2,-0.0 -1,-0.4 -0.963 49.0-158.3-172.8 166.7 18.3 34.9 -6.1 14 46 A S E +A 19 0A 76 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.966 33.7 104.4-153.9 160.0 16.3 31.8 -5.8 15 47 A G E > S-A 18 0A 45 3,-2.0 3,-2.4 -2,-0.3 -2,-0.0 -0.926 85.8 -14.4 168.1-145.2 16.8 28.0 -6.4 16 48 A G T 3 S+ 0 0 92 1,-0.3 3,-0.1 -2,-0.3 0, 0.0 0.644 133.5 55.2 -59.6 -18.0 17.4 24.9 -4.3 17 49 A F T 3 S- 0 0 69 1,-0.3 2,-0.4 20,-0.0 -1,-0.3 0.476 112.5-122.0 -90.5 -6.1 18.1 27.1 -1.3 18 50 A G E < -A 15 0A 22 -3,-2.4 -3,-2.0 19,-0.1 2,-0.4 -0.834 51.3 -30.6 100.0-136.1 14.7 29.0 -1.6 19 51 A S E -AB 14 36A 40 17,-1.6 17,-2.5 -2,-0.4 2,-0.5 -0.989 49.1-165.9-135.8 123.4 14.3 32.7 -2.1 20 52 A V E -AB 13 35A 25 -7,-2.8 -8,-3.3 -2,-0.4 -7,-1.3 -0.962 7.4-168.9-117.9 123.0 16.6 35.4 -0.8 21 53 A Y E -AB 11 34A 76 13,-2.8 13,-2.8 -2,-0.5 -10,-0.2 -0.769 26.4-115.1-106.8 154.6 15.6 39.1 -0.7 22 54 A S E + B 0 33A 14 -12,-3.0 -13,-3.0 -2,-0.3 2,-0.3 -0.606 47.0 172.8 -79.1 145.9 17.7 42.2 -0.1 23 55 A G E -AB 8 32A 0 9,-2.1 9,-1.7 -15,-0.2 2,-0.4 -0.899 30.2-140.8-151.0 170.5 16.5 43.9 3.1 24 56 A I E -AB 7 31A 50 -17,-0.6 -17,-2.8 -2,-0.3 2,-0.5 -0.979 24.9-125.9-140.5 126.2 17.3 46.6 5.6 25 57 A R E >>> -AB 6 30A 55 5,-2.8 3,-1.4 -2,-0.4 4,-1.2 -0.664 23.3-145.3 -77.0 122.6 16.8 46.3 9.4 26 58 A V T 345S+ 0 0 75 -21,-1.8 3,-0.3 -2,-0.5 -1,-0.2 0.850 88.6 63.0 -63.1 -37.2 14.6 49.3 10.1 27 59 A S T 345S- 0 0 94 -22,-0.5 -1,-0.3 1,-0.2 -21,-0.1 0.218 130.2 -0.8 -77.1 10.3 16.1 50.1 13.6 28 60 A D T <45S- 0 0 81 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.310 95.0-111.0-177.6 18.6 19.6 51.0 12.3 29 61 A N T <5 + 0 0 123 -4,-1.2 -3,-0.2 -3,-0.3 -2,-0.0 0.853 53.6 168.3 40.3 46.4 19.5 50.5 8.5 30 62 A L E < -B 25 0A 65 -5,-0.8 -5,-2.8 1,-0.0 -1,-0.2 -0.746 39.8-117.2 -81.7 132.5 21.8 47.5 8.6 31 63 A P E +B 24 0A 35 0, 0.0 59,-0.7 0, 0.0 2,-0.3 -0.452 44.0 173.7 -62.0 143.6 21.8 45.7 5.3 32 64 A V E -BC 23 89A 0 -9,-1.7 -9,-2.1 57,-0.2 2,-0.4 -0.929 30.7-133.1-143.1 162.0 20.4 42.1 5.7 33 65 A A E -BC 22 88A 13 55,-2.7 55,-3.2 -2,-0.3 2,-0.5 -0.991 20.6-150.3-118.8 133.1 19.5 39.2 3.4 34 66 A I E -BC 21 87A 2 -13,-2.8 -13,-2.8 -2,-0.4 2,-0.5 -0.933 12.5-165.2-110.2 117.2 16.1 37.7 4.1 35 67 A K E -BC 20 86A 9 51,-2.7 51,-2.7 -2,-0.5 2,-0.6 -0.886 4.3-160.7-113.4 128.2 15.9 34.0 3.2 36 68 A H E -BC 19 85A 43 -17,-2.5 -17,-1.6 -2,-0.5 2,-0.4 -0.924 7.6-173.7-113.3 126.1 12.7 32.1 3.0 37 69 A V E - C 0 84A 17 47,-2.9 47,-2.5 -2,-0.6 2,-0.2 -0.980 21.3-129.7-117.5 129.5 12.6 28.3 3.2 38 70 A E E > - C 0 83A 103 -2,-0.4 3,-0.8 45,-0.2 45,-0.3 -0.504 11.4-136.7 -73.7 135.5 9.5 26.2 2.6 39 71 A K G > S+ 0 0 44 43,-2.9 3,-1.5 1,-0.2 44,-0.1 0.864 102.8 59.1 -58.1 -38.3 8.7 23.6 5.2 40 72 A D G 3 S+ 0 0 153 42,-0.4 -1,-0.2 1,-0.3 43,-0.1 0.767 102.5 54.5 -60.7 -27.5 7.9 21.0 2.6 41 73 A R G < S+ 0 0 188 -3,-0.8 2,-0.7 1,-0.1 -1,-0.3 0.154 85.0 97.8 -97.8 18.8 11.4 21.3 1.2 42 74 A I < + 0 0 19 -3,-1.5 -1,-0.1 1,-0.1 3,-0.1 -0.804 35.1 165.5-116.5 96.6 13.2 20.6 4.5 43 75 A S + 0 0 107 -2,-0.7 2,-0.5 1,-0.2 -1,-0.1 0.604 66.5 62.5 -77.6 -17.1 14.3 17.0 4.8 44 76 A D + 0 0 63 112,-0.1 12,-2.8 115,-0.0 13,-0.4 -0.924 62.0 171.1-128.1 107.3 16.6 17.8 7.8 45 77 A W E -E 55 0B 60 -2,-0.5 2,-0.2 10,-0.3 8,-0.1 -0.768 4.6-179.8-118.6 154.9 15.4 19.1 11.1 46 78 A G E -E 54 0B 16 8,-4.0 8,-1.9 -2,-0.3 2,-0.4 -0.633 25.3-113.5-133.7-168.9 17.1 19.7 14.4 47 79 A E E -E 53 0B 143 6,-0.2 6,-0.2 -2,-0.2 5,-0.2 -0.997 33.1-109.2-136.5 134.1 16.3 21.0 17.8 48 80 A L > - 0 0 15 4,-1.3 3,-1.8 -2,-0.4 11,-0.0 -0.249 35.5-105.3 -52.5 141.7 17.7 24.2 19.4 49 81 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 10,-0.0 0.664 124.6 41.1 -36.3 -19.8 20.2 23.8 22.3 50 82 A N T 3 S- 0 0 133 2,-0.1 2,-0.1 0, 0.0 -2,-0.0 0.449 125.8 -71.4-115.1 -3.1 17.0 24.9 24.3 51 83 A G S < S+ 0 0 41 -3,-1.8 0, 0.0 1,-0.3 0, 0.0 -0.323 78.0 92.3 162.2 -81.6 13.9 23.1 22.9 52 84 A T - 0 0 88 -5,-0.2 -4,-1.3 1,-0.1 2,-0.5 0.228 67.9 -92.7 -71.4 173.4 11.9 23.5 19.6 53 85 A R E +E 47 0B 151 -6,-0.2 -6,-0.2 -8,-0.1 -1,-0.1 -0.730 53.2 158.0 -84.3 118.8 11.8 22.0 16.1 54 86 A V E -E 46 0B 0 -8,-1.9 -8,-4.0 -2,-0.5 2,-0.1 -0.955 46.8 -87.8-136.6 157.2 14.0 24.0 13.5 55 87 A P E >> -E 45 0B 6 0, 0.0 3,-2.0 0, 0.0 4,-1.4 -0.393 38.5-118.7 -63.3 142.7 15.6 23.3 10.2 56 88 A M H 3> S+ 0 0 25 -12,-2.8 4,-2.9 1,-0.3 5,-0.3 0.887 112.6 69.6 -47.5 -41.9 19.1 21.9 10.5 57 89 A E H 3> S+ 0 0 22 -13,-0.4 4,-2.5 1,-0.2 -1,-0.3 0.843 100.1 46.6 -41.7 -43.8 20.3 25.0 8.6 58 90 A V H <> S+ 0 0 0 -3,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.911 109.7 52.0 -73.2 -44.3 19.4 27.1 11.7 59 91 A V H X S+ 0 0 13 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.962 113.3 46.7 -52.8 -48.8 21.1 24.8 14.1 60 92 A L H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.892 110.5 49.7 -67.2 -44.5 24.2 24.9 12.0 61 93 A L H X S+ 0 0 2 -4,-2.5 4,-1.2 -5,-0.3 13,-0.4 0.840 109.1 54.3 -59.0 -35.8 24.2 28.7 11.6 62 94 A K H < S+ 0 0 97 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.926 109.0 49.1 -65.3 -39.4 23.7 29.1 15.4 63 95 A K H < S+ 0 0 82 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.855 113.8 44.9 -68.6 -34.3 26.8 26.9 15.9 64 96 A V H < S+ 0 0 2 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.555 84.4 113.7 -91.3 -5.9 28.9 28.9 13.4 65 97 A S < + 0 0 43 -4,-1.2 2,-0.3 -3,-0.4 8,-0.1 -0.376 36.9 119.7 -65.4 139.3 28.0 32.5 14.5 66 98 A S S S- 0 0 42 2,-0.3 5,-0.1 5,-0.2 -2,-0.0 -0.951 79.1 -75.1-174.6 179.1 30.8 34.5 16.1 67 99 A G S S+ 0 0 72 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 0.690 97.9 105.6 -63.3 -21.0 32.8 37.8 15.6 68 100 A F > - 0 0 76 1,-0.1 3,-0.6 4,-0.1 -2,-0.3 -0.505 58.2-161.1 -71.4 125.5 34.6 36.0 12.8 69 101 A S T 3 + 0 0 36 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.236 69.0 90.0 -96.2 9.5 33.4 37.3 9.4 70 102 A G T 3 S+ 0 0 8 81,-0.1 82,-2.2 51,-0.1 2,-0.4 0.541 90.3 49.7 -86.6 -10.5 34.6 34.4 7.1 71 103 A V B < S-f 152 0C 2 -3,-0.6 -5,-0.2 80,-0.3 82,-0.2 -0.979 100.9-103.7-122.2 137.2 31.3 32.6 7.6 72 104 A I - 0 0 8 80,-2.3 2,-0.4 -2,-0.4 -2,-0.1 -0.368 36.6-128.4 -56.9 140.9 27.9 34.4 7.2 73 105 A R - 0 0 87 -4,-0.1 16,-1.7 -8,-0.1 2,-0.7 -0.784 5.4-135.5 -92.5 135.4 26.1 35.4 10.5 74 106 A L E -D 88 0A 20 -2,-0.4 14,-0.2 -13,-0.4 3,-0.1 -0.773 21.5-177.0 -82.4 117.6 22.5 34.5 11.3 75 107 A L E - 0 0 55 12,-3.1 2,-0.3 -2,-0.7 13,-0.2 0.860 61.0 -35.7 -88.2 -32.7 21.0 37.6 12.8 76 108 A D E -D 87 0A 57 11,-1.2 11,-3.5 2,-0.0 -1,-0.3 -0.938 52.4-149.1-173.9 171.6 17.6 36.2 13.6 77 109 A W E -D 86 0A 62 9,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.970 6.0-158.8-153.8 154.7 14.9 33.8 12.2 78 110 A F E -D 85 0A 29 7,-2.3 7,-2.5 -2,-0.3 2,-0.3 -0.968 14.6-132.7-133.9 147.8 11.1 33.6 12.4 79 111 A E E -D 84 0A 107 -2,-0.3 5,-0.2 5,-0.2 3,-0.0 -0.790 22.8-175.0 -96.7 150.4 8.7 30.7 11.9 80 112 A R - 0 0 115 3,-2.2 3,-0.1 -2,-0.3 -2,-0.0 -0.849 43.3 -95.7-131.1 174.9 5.6 31.0 9.7 81 113 A P S S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.948 120.4 11.4 -63.1 -38.0 2.9 28.6 9.0 82 114 A D S S+ 0 0 125 1,-0.1 -43,-2.9 -43,-0.1 -42,-0.4 0.356 128.5 30.7-114.3 9.0 4.5 27.1 5.8 83 115 A S E -C 38 0A 20 -45,-0.3 -3,-2.2 -3,-0.1 2,-0.3 -0.983 62.9-125.2-161.0 153.2 8.0 28.5 5.9 84 116 A F E -CD 37 79A 0 -47,-2.5 -47,-2.9 -2,-0.3 2,-0.5 -0.899 21.7-152.7-103.8 149.0 11.0 29.7 7.9 85 117 A V E -CD 36 78A 0 -7,-2.5 -7,-2.3 -2,-0.3 2,-0.4 -0.976 8.5-163.6-126.9 122.6 12.6 33.1 7.4 86 118 A L E -CD 35 77A 2 -51,-2.7 -51,-2.7 -2,-0.5 2,-0.6 -0.880 9.6-150.2-109.7 140.5 16.2 33.7 8.2 87 119 A I E +CD 34 76A 0 -11,-3.5 -12,-3.1 -2,-0.4 -11,-1.2 -0.941 27.0 174.7-108.0 119.1 17.8 37.0 8.6 88 120 A L E -CD 33 74A 17 -55,-3.2 -55,-2.7 -2,-0.6 -14,-0.2 -0.802 34.5 -90.4-121.7 162.8 21.4 36.9 7.6 89 121 A E E -C 32 0A 39 -16,-1.7 -57,-0.2 -2,-0.3 -1,-0.1 -0.251 33.2-157.2 -68.5 155.6 24.1 39.5 7.2 90 122 A R - 0 0 38 -59,-0.7 2,-0.0 -58,-0.1 -1,-0.0 -0.879 4.0-151.1-138.7 107.2 24.6 41.3 3.9 91 123 A P - 0 0 12 0, 0.0 3,-0.2 0, 0.0 52,-0.1 -0.334 29.6-112.0 -67.6 159.0 27.9 42.9 2.9 92 124 A E S S+ 0 0 117 1,-0.4 2,-0.1 -61,-0.1 52,-0.1 -0.943 93.4 16.8-157.5 121.0 27.7 45.8 0.5 93 125 A P S S+ 0 0 49 0, 0.0 52,-1.3 0, 0.0 53,-0.6 0.663 92.1 162.1 -81.2 173.3 28.6 45.9 -2.1 94 126 A V E -G 144 0C 53 50,-0.2 2,-0.3 -3,-0.2 50,-0.2 -0.908 22.3-173.8-151.0 155.2 28.9 42.2 -2.7 95 127 A Q E -G 143 0C 34 48,-1.6 48,-2.6 -2,-0.3 2,-0.0 -0.936 28.8-116.7-159.9 138.3 29.2 39.6 -5.5 96 128 A D E > -G 142 0C 37 -2,-0.3 4,-2.3 46,-0.2 46,-0.2 -0.304 27.8-114.9 -74.0 158.4 29.3 35.8 -5.4 97 129 A L H > S+ 0 0 0 44,-2.7 4,-2.3 41,-1.0 42,-0.2 0.860 114.4 59.3 -66.2 -25.8 32.3 33.9 -6.5 98 130 A F H > S+ 0 0 83 40,-0.9 4,-2.5 43,-0.3 -1,-0.2 0.973 109.5 40.4 -65.5 -50.1 30.3 32.4 -9.4 99 131 A D H > S+ 0 0 75 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.884 114.3 54.1 -60.0 -39.9 29.5 35.8 -11.0 100 132 A F H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.913 112.3 43.1 -64.5 -42.5 33.0 37.1 -10.3 101 133 A I H X S+ 0 0 7 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.845 111.7 54.4 -71.8 -37.0 34.5 34.1 -12.1 102 134 A T H < S+ 0 0 99 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.925 114.6 42.9 -57.6 -44.6 31.9 34.4 -14.9 103 135 A E H < S+ 0 0 137 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.928 126.8 25.9 -66.2 -48.1 33.0 38.1 -15.3 104 136 A R H < S- 0 0 118 -4,-2.5 -3,-0.2 1,-0.3 -1,-0.2 0.506 91.7-146.7-105.7 2.5 36.7 37.9 -15.1 105 137 A G < + 0 0 32 -4,-1.7 -1,-0.3 -5,-0.2 101,-0.2 -0.348 66.1 9.1 60.9-145.7 37.4 34.3 -16.3 106 138 A A S S- 0 0 33 99,-0.3 98,-0.2 98,-0.1 2,-0.2 -0.379 84.7-124.7 -68.2 135.9 40.4 32.4 -14.7 107 139 A L - 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0 0 19 -2,-0.3 -9,-0.1 1,-0.1 -10,-0.1 -0.361 34.0-132.6 -71.4 151.5 35.2 23.1 -12.8 209 241 A P S S+ 0 0 16 0, 0.0 2,-0.4 0, 0.0 13,-0.2 0.781 83.9 42.2 -78.6 -24.8 37.4 20.2 -13.9 210 242 A F + 0 0 3 -36,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.962 44.1 168.9-131.0 135.4 34.7 17.4 -14.1 211 243 A E + 0 0 107 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.623 67.8 51.2-114.0 -25.0 31.1 17.5 -15.4 212 244 A H S >> S- 0 0 113 1,-0.1 4,-2.0 -38,-0.1 3,-0.8 -0.867 81.8-116.3-124.5 148.1 30.2 13.7 -15.5 213 245 A D H 3> S+ 0 0 51 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.840 114.2 63.4 -45.7 -40.9 30.4 10.8 -13.0 214 246 A E H 3> S+ 0 0 131 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.919 105.6 41.3 -47.7 -55.7 32.9 9.2 -15.5 215 247 A E H <> S+ 0 0 75 -3,-0.8 4,-2.8 2,-0.2 5,-0.4 0.919 113.9 53.0 -71.9 -39.2 35.5 12.0 -15.0 216 248 A I H < S+ 0 0 1 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.958 109.6 48.3 -54.4 -56.2 35.0 12.3 -11.3 217 249 A I H < S+ 0 0 55 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.887 116.9 43.0 -52.7 -40.7 35.5 8.5 -10.8 218 250 A R H < S- 0 0 171 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.863 85.2-164.3 -81.8 -29.7 38.7 8.7 -12.9 219 251 A G < + 0 0 17 -4,-2.8 2,-0.4 1,-0.2 -3,-0.1 0.735 28.5 152.3 51.1 26.9 40.0 11.9 -11.4 220 252 A Q - 0 0 114 -5,-0.4 2,-0.6 2,-0.0 -1,-0.2 -0.761 36.7-144.6 -76.1 133.4 42.6 12.5 -14.2 221 253 A V - 0 0 4 -2,-0.4 2,-0.5 -3,-0.1 -11,-0.1 -0.910 16.2-169.7-110.2 118.6 43.0 16.4 -14.2 222 254 A F - 0 0 154 -2,-0.6 2,-0.5 -13,-0.2 -2,-0.0 -0.913 13.9-145.6-104.2 127.9 43.6 18.3 -17.3 223 255 A F - 0 0 23 -2,-0.5 4,-0.1 1,-0.1 -18,-0.0 -0.830 15.0-176.1 -90.8 128.7 44.6 22.0 -17.0 224 256 A R + 0 0 122 -2,-0.5 2,-0.3 2,-0.1 -1,-0.1 0.554 67.1 50.6-101.1 -13.5 43.3 24.3 -19.7 225 257 A Q S S- 0 0 99 0, 0.0 2,-0.4 0, 0.0 -19,-0.0 -0.863 100.1 -86.8-117.3 156.8 45.1 27.5 -18.5 226 258 A R + 0 0 208 -2,-0.3 2,-0.3 -21,-0.0 -2,-0.1 -0.533 58.4 167.6 -55.2 118.9 48.6 28.3 -17.6 227 259 A V - 0 0 6 -2,-0.4 5,-0.1 -4,-0.1 -4,-0.1 -0.994 36.8-106.2-140.5 134.3 48.8 27.3 -14.0 228 260 A S > - 0 0 17 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.046 26.6-115.5 -60.5 158.9 52.0 27.0 -12.0 229 261 A S H > S+ 0 0 95 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.836 114.2 53.9 -67.9 -30.1 53.4 23.6 -11.0 230 262 A E H > S+ 0 0 104 2,-0.2 4,-2.0 1,-0.2 27,-0.3 0.912 110.4 46.0 -72.7 -38.8 52.9 24.2 -7.3 231 263 A C H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.886 112.4 51.0 -68.9 -39.6 49.3 25.1 -7.8 232 264 A Q H X S+ 0 0 46 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.829 109.3 51.9 -64.6 -31.0 48.8 22.1 -10.0 233 265 A H H X S+ 0 0 105 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.909 108.8 48.9 -75.0 -41.2 50.4 19.9 -7.4 234 266 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.923 112.5 49.0 -60.6 -42.6 48.1 21.1 -4.6 235 267 A I H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.924 110.6 48.6 -65.8 -46.4 45.1 20.6 -6.8 236 268 A R H < S+ 0 0 95 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.865 111.3 53.4 -66.4 -30.3 46.0 17.0 -7.7 237 269 A W H >< S+ 0 0 74 -4,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.962 107.1 47.8 -65.9 -54.0 46.7 16.4 -4.0 238 270 A C H 3< S+ 0 0 0 -4,-2.6 -41,-0.2 1,-0.3 -1,-0.2 0.773 114.0 52.6 -51.1 -29.8 43.2 17.6 -2.9 239 271 A L T 3< S+ 0 0 5 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.060 74.4 144.4-104.3 25.1 41.9 15.4 -5.7 240 272 A A < - 0 0 19 -3,-1.9 6,-0.1 1,-0.1 -21,-0.1 -0.428 53.1-132.1 -56.2 130.7 43.6 12.1 -4.8 241 273 A L S S+ 0 0 83 -23,-0.1 -62,-0.2 -2,-0.1 -1,-0.1 0.921 93.1 66.8 -51.8 -49.8 41.3 9.2 -5.6 242 274 A R S > S- 0 0 156 1,-0.2 3,-1.4 -64,-0.1 4,-0.2 -0.654 81.6-141.6 -78.7 120.9 41.9 7.6 -2.2 243 275 A P G > S+ 0 0 49 0, 0.0 3,-2.1 0, 0.0 -1,-0.2 0.879 100.5 56.5 -43.7 -46.2 40.4 9.8 0.6 244 276 A S G 3 S+ 0 0 86 1,-0.3 -3,-0.0 -3,-0.0 -2,-0.0 0.745 99.0 61.9 -69.5 -21.9 43.4 9.0 3.0 245 277 A D G < S+ 0 0 83 -3,-1.4 -1,-0.3 2,-0.0 -5,-0.1 0.448 84.9 102.1 -74.7 -4.1 45.8 10.3 0.3 246 278 A R S < S- 0 0 14 -3,-2.1 -8,-0.2 -4,-0.2 -9,-0.1 -0.504 80.1-106.5 -81.8 149.0 44.2 13.8 0.6 247 279 A P - 0 0 3 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.399 25.6-123.1 -73.8 156.0 45.9 16.6 2.5 248 280 A T > - 0 0 76 1,-0.1 4,-2.4 -2,-0.0 5,-0.2 -0.482 35.9-102.0 -79.4 166.8 44.6 17.8 5.9 249 281 A F H > S+ 0 0 30 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.852 125.9 55.2 -58.9 -34.2 43.8 21.6 6.2 250 282 A E H > S+ 0 0 140 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.965 108.8 46.1 -64.5 -49.4 47.1 22.0 8.0 251 283 A E H > S+ 0 0 86 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.839 112.1 51.8 -59.6 -38.5 49.0 20.4 5.1 252 284 A I H >< S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.2 6,-0.3 0.958 112.0 46.1 -61.2 -48.6 47.0 22.5 2.5 253 285 A Q H 3< S+ 0 0 12 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.687 112.1 51.3 -74.4 -12.6 47.9 25.7 4.4 254 286 A N H 3< S+ 0 0 102 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.501 83.0 120.6 -96.5 -4.9 51.5 24.6 4.7 255 287 A H S X< S- 0 0 9 -3,-1.3 3,-2.3 -4,-0.6 4,-0.2 -0.329 74.1-123.4 -54.5 133.8 51.7 23.9 0.9 256 288 A P G > S+ 0 0 77 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.783 112.4 62.0 -50.0 -30.9 54.4 26.0 -0.9 257 289 A W G 3 S+ 0 0 3 -27,-0.3 -26,-0.1 1,-0.2 -2,-0.1 0.775 99.7 56.6 -69.6 -21.3 51.7 27.4 -3.2 258 290 A M G < S+ 0 0 2 -3,-2.3 3,-0.5 -6,-0.3 -1,-0.2 0.315 81.7 114.7 -89.8 5.6 50.0 28.9 -0.1 259 291 A Q S < S+ 0 0 86 -3,-1.2 -5,-0.0 -4,-0.2 -146,-0.0 -0.412 71.7 17.2 -78.7 151.8 52.9 31.0 1.2 260 292 A D S S- 0 0 154 1,-0.1 -1,-0.2 -2,-0.1 2,-0.0 0.868 79.8-173.0 63.8 40.1 53.0 34.9 1.4 261 293 A V - 0 0 40 -3,-0.5 -1,-0.1 1,-0.1 2,-0.1 -0.328 23.2-113.6 -66.4 144.8 49.2 35.3 1.1 262 294 A L - 0 0 28 -152,-0.4 -1,-0.1 1,-0.1 3,-0.0 -0.493 28.7-110.8 -72.9 148.9 47.9 38.9 0.7 263 295 A L > - 0 0 110 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.449 31.4-111.4 -63.7 150.4 45.7 40.4 3.4 264 296 A P H > S+ 0 0 37 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.948 121.0 50.9 -51.9 -52.7 42.0 40.9 2.4 265 297 A Q H >> S+ 0 0 83 1,-0.2 4,-2.3 2,-0.2 3,-0.7 0.958 112.0 48.1 -50.3 -52.0 42.4 44.7 2.4 266 298 A E H 3> S+ 0 0 80 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.885 108.8 55.7 -51.1 -40.4 45.6 44.2 0.1 267 299 A T H 3X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 5,-0.4 0.829 109.1 44.5 -66.6 -36.4 43.5 41.9 -2.1 268 300 A A H S+ 0 0 0 -4,-2.0 4,-2.0 -3,-0.7 5,-1.7 0.929 111.7 52.5 -75.4 -44.3 40.8 44.5 -2.7 269 301 A E H <>S+ 0 0 116 -4,-2.3 5,-0.6 -5,-0.2 4,-0.4 0.940 121.9 30.4 -55.4 -50.0 43.2 47.4 -3.4 270 302 A I H <5S+ 0 0 104 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.863 135.6 21.4 -79.4 -41.2 45.2 45.4 -6.0 271 303 A H H <5S+ 0 0 16 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.2 0.612 127.4 36.5-110.9 -17.4 42.5 43.1 -7.5 272 304 A L T <5S- 0 0 19 -4,-2.0 -3,-0.2 -5,-0.4 -4,-0.1 0.621 103.2-109.9-115.3 -14.4 39.1 44.5 -6.9 273 305 A H T < 0 0 175 -5,-1.7 -4,-0.2 -4,-0.4 -3,-0.1 0.806 360.0 360.0 81.7 99.2 39.6 48.4 -7.2 274 306 A S < 0 0 88 -5,-0.6 -5,-0.1 -127,-0.0 -4,-0.1 0.638 360.0 360.0-121.0 360.0 39.4 50.2 -3.8