==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 02-AUG-11 3T9I . COMPND 2 MOLECULE: PROTO-ONCOGENE SERINE/THREONINE-PROTEIN KINASE PI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.BELLAMACINA,W.SHU,V.LE,G.NISHIGUCHI,D.BUSSIERE . 274 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13379.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 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 . 46 16.8 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 . 1 0.4 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 . 20 7.3 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 . 77 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 1 2 2 1 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 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 0 115 0, 0.0 4,-1.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 158.2 -6.0 40.9 -12.7 2 34 A L H > + 0 0 20 1,-0.2 4,-1.9 2,-0.2 3,-0.2 0.926 360.0 56.2 -71.3 -46.8 -8.2 40.8 -9.5 3 35 A E H 4 S+ 0 0 95 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.670 108.1 55.5 -58.6 -15.2 -6.1 43.5 -7.7 4 36 A S H 4 S+ 0 0 83 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.907 115.8 25.4 -87.1 -48.7 -6.8 45.7 -10.7 5 37 A Q H < S+ 0 0 76 -4,-1.2 21,-2.2 -3,-0.2 22,-0.6 0.559 119.1 53.1 -99.7 -9.6 -10.6 45.8 -11.1 6 38 A Y E < -A 25 0A 11 -4,-1.9 2,-0.7 19,-0.3 19,-0.2 -0.985 66.2-143.3-130.4 139.0 -11.6 45.1 -7.6 7 39 A Q E -A 24 0A 118 17,-2.5 17,-1.4 -2,-0.4 2,-0.2 -0.895 27.9-143.2 -97.5 114.4 -10.7 46.7 -4.2 8 40 A V E +A 23 0A 86 -2,-0.7 15,-0.2 15,-0.2 25,-0.0 -0.516 22.3 178.9 -81.6 144.9 -10.6 44.0 -1.6 9 41 A G E - 0 0 30 13,-3.0 3,-0.1 1,-0.3 -1,-0.1 -0.320 36.5 -38.2-122.5-154.5 -11.8 44.6 1.9 10 42 A P E - 0 0 96 0, 0.0 12,-2.6 0, 0.0 -1,-0.3 -0.153 67.2 -87.0 -70.0 164.4 -12.2 42.6 5.2 11 43 A L E -A 21 0A 74 10,-0.2 2,-0.5 1,-0.1 10,-0.3 -0.300 43.6-122.7 -62.6 154.1 -13.2 39.0 5.6 12 44 A L S >>>S- 0 0 47 8,-2.4 3,-0.8 6,-0.2 5,-0.7 -0.927 83.7 -7.4-109.3 124.4 -17.0 38.4 5.8 13 45 A G T 345S- 0 0 59 -2,-0.5 3,-0.2 1,-0.2 -1,-0.2 0.664 110.7 -85.5 71.8 17.1 -18.5 36.6 8.8 14 46 A S T 345S- 0 0 115 1,-0.2 -1,-0.2 -3,-0.1 5,-0.1 0.873 100.5 -31.8 48.1 47.4 -15.0 35.9 10.1 15 47 A G T X45S+ 0 0 40 -3,-0.8 3,-1.0 3,-0.3 -1,-0.2 0.581 101.2 135.1 89.9 12.8 -14.8 32.7 8.0 16 48 A G T 3<5S+ 0 0 57 -4,-0.5 -3,-0.2 1,-0.3 3,-0.1 0.890 84.6 25.5 -58.9 -43.3 -18.5 32.0 8.2 17 49 A F T 3 >> -AB 6 30A 70 5,-2.7 4,-1.9 -2,-0.4 3,-1.2 -0.729 28.2-151.5 -74.9 109.4 -15.8 46.7 -8.5 26 58 A V T 345S+ 0 0 61 -21,-2.2 -1,-0.2 -2,-0.9 -20,-0.1 0.752 84.9 65.9 -63.4 -25.9 -13.7 49.7 -8.9 27 59 A S T 345S+ 0 0 102 -22,-0.6 -1,-0.3 1,-0.2 -21,-0.1 0.864 128.2 3.5 -64.5 -36.1 -15.1 50.7 -12.2 28 60 A D T <45S- 0 0 77 -3,-1.2 -2,-0.2 2,-0.1 -1,-0.2 0.250 98.0-111.7-134.8 10.3 -18.6 51.4 -10.8 29 61 A N T <5 + 0 0 114 -4,-1.9 -3,-0.2 1,-0.2 -23,-0.0 0.853 54.2 171.8 55.8 37.5 -18.2 50.9 -7.1 30 62 A L E < -B 25 0A 56 -5,-1.1 -5,-2.7 1,-0.1 2,-0.3 -0.647 36.3-120.2 -77.2 125.3 -20.4 47.8 -7.3 31 63 A P E +B 24 0A 38 0, 0.0 59,-1.4 0, 0.0 2,-0.3 -0.544 44.9 170.4 -66.7 125.1 -20.5 45.9 -4.0 32 64 A V E -BC 23 89A 0 -9,-2.3 -9,-2.0 -2,-0.3 2,-0.4 -0.803 31.3-131.6-127.7 170.8 -19.2 42.4 -4.6 33 65 A A E -BC 22 88A 12 55,-2.8 55,-3.5 -2,-0.3 2,-0.6 -0.985 18.3-151.3-124.7 141.1 -18.2 39.4 -2.6 34 66 A I E -BC 21 87A 6 -13,-2.7 -13,-2.2 -2,-0.4 2,-0.4 -0.920 10.0-168.3-122.9 106.7 -14.9 37.6 -3.3 35 67 A K E -BC 20 86A 29 51,-2.1 51,-3.1 -2,-0.6 2,-0.4 -0.779 1.9-163.5 -99.4 134.5 -14.5 33.9 -2.7 36 68 A H E + C 0 85A 49 -17,-2.5 -17,-0.5 -2,-0.4 2,-0.4 -0.945 9.1 177.2-113.0 136.2 -11.2 32.1 -2.7 37 69 A V E - C 0 84A 28 47,-2.3 47,-3.3 -2,-0.4 2,-0.4 -0.996 24.1-133.0-135.8 132.5 -10.9 28.3 -2.9 38 70 A E E > - C 0 83A 81 -2,-0.4 3,-1.7 45,-0.3 45,-0.3 -0.703 13.3-131.2 -90.9 138.2 -7.6 26.5 -3.1 39 71 A K G > S+ 0 0 53 43,-1.5 3,-1.9 -2,-0.4 44,-0.1 0.826 104.4 60.9 -52.2 -40.5 -7.1 23.8 -5.7 40 72 A D G 3 S+ 0 0 92 42,-0.5 -1,-0.3 1,-0.3 43,-0.1 0.776 104.2 50.6 -60.5 -28.0 -5.7 21.3 -3.2 41 73 A R G < S+ 0 0 196 -3,-1.7 2,-0.6 2,-0.0 -1,-0.3 0.209 85.0 110.2 -97.1 14.2 -8.9 21.4 -1.2 42 74 A I < + 0 0 25 -3,-1.9 3,-0.1 1,-0.2 -3,-0.0 -0.820 35.8 173.4 -96.7 120.9 -11.2 20.8 -4.2 43 75 A S + 0 0 105 -2,-0.6 2,-0.5 1,-0.2 -1,-0.2 0.853 67.1 48.1 -89.2 -40.4 -12.9 17.4 -4.3 44 76 A D - 0 0 66 115,-0.0 12,-1.8 0, 0.0 13,-0.3 -0.904 66.8-172.2-115.1 122.2 -15.2 17.8 -7.3 45 77 A W E -E 55 0B 60 -2,-0.5 2,-0.2 10,-0.3 8,-0.0 -0.790 1.0-166.8-112.0 154.3 -14.1 19.2 -10.6 46 78 A G E -E 54 0B 14 8,-4.1 8,-2.1 -2,-0.3 2,-0.5 -0.742 19.8-119.5-127.2 177.4 -16.0 20.1 -13.7 47 79 A E E -E 53 0B 78 -2,-0.2 6,-0.2 6,-0.2 5,-0.1 -0.987 20.9-151.5-123.1 128.0 -15.3 20.9 -17.3 48 80 A L > - 0 0 19 4,-2.2 3,-1.6 -2,-0.5 4,-0.2 -0.652 39.6 -86.4 -90.7 150.8 -16.2 24.3 -18.9 49 81 A P T 3 S+ 0 0 112 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.374 124.8 42.5 -53.0 140.2 -17.0 24.6 -22.6 50 82 A N T 3 S- 0 0 106 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 0.482 128.3 -94.4 83.7 7.2 -13.6 25.1 -24.3 51 83 A G < + 0 0 61 -3,-1.6 2,-0.3 1,-0.2 -1,-0.2 0.447 69.6 159.8 73.5 5.2 -12.4 22.4 -21.9 52 84 A T - 0 0 61 -3,-0.3 -4,-2.2 -4,-0.2 2,-0.4 -0.445 43.1-123.6 -65.6 124.5 -11.0 24.5 -19.1 53 85 A R E +E 47 0B 163 -2,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 -0.563 45.9 162.9 -72.0 124.1 -10.7 22.4 -15.9 54 86 A V E -E 46 0B 0 -8,-2.1 -8,-4.1 -2,-0.4 5,-0.1 -0.980 44.2 -90.5-146.1 148.1 -12.7 24.2 -13.2 55 87 A P E >> -E 45 0B 6 0, 0.0 3,-1.8 0, 0.0 4,-1.0 -0.345 41.2-117.2 -57.6 140.6 -14.3 23.5 -9.8 56 88 A M H 3> S+ 0 0 18 -12,-1.8 4,-2.6 1,-0.3 5,-0.3 0.804 111.3 71.0 -48.9 -33.8 -17.9 22.3 -10.0 57 89 A E H 3> S+ 0 0 21 -13,-0.3 4,-2.3 1,-0.2 -1,-0.3 0.872 98.4 48.9 -53.7 -39.1 -18.9 25.4 -8.1 58 90 A V H <> S+ 0 0 1 -3,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.904 109.1 49.7 -71.7 -42.2 -18.1 27.5 -11.2 59 91 A V H X S+ 0 0 15 -4,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.955 114.5 46.3 -59.1 -47.7 -20.0 25.3 -13.7 60 92 A L H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.909 113.0 49.9 -59.3 -44.5 -23.1 25.4 -11.4 61 93 A L H X S+ 0 0 6 -4,-2.3 4,-1.2 -5,-0.3 13,-0.4 0.886 108.6 51.5 -64.4 -40.0 -22.7 29.1 -10.9 62 94 A K H < S+ 0 0 101 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.916 110.8 50.0 -62.6 -40.5 -22.4 29.8 -14.7 63 95 A K H < S+ 0 0 98 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.807 115.9 40.0 -69.0 -30.1 -25.6 27.8 -15.2 64 96 A V H < S+ 0 0 0 -4,-1.7 2,-1.4 -5,-0.1 3,-0.3 0.525 89.5 93.1 -99.3 -5.9 -27.7 29.6 -12.6 65 97 A S < + 0 0 24 -4,-1.2 -1,-0.1 -3,-0.3 4,-0.1 -0.617 42.9 126.3 -89.7 81.6 -26.5 33.1 -13.2 66 98 A S S S- 0 0 85 -2,-1.4 -1,-0.2 2,-0.2 3,-0.1 0.443 87.4 -86.8-116.5 -4.5 -29.1 34.3 -15.6 67 99 A G S S+ 0 0 48 1,-0.4 2,-0.5 -3,-0.3 -2,-0.1 0.275 82.9 134.4 113.4 -9.6 -30.4 37.5 -13.9 68 100 A F > - 0 0 68 -4,-0.2 3,-1.2 1,-0.1 2,-0.7 -0.641 52.5-142.6 -72.2 119.6 -33.1 35.9 -11.7 69 101 A S T 3 S+ 0 0 48 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 -0.030 82.0 88.1 -83.6 35.3 -32.6 37.6 -8.3 70 102 A G T 3 S+ 0 0 7 -2,-0.7 82,-1.9 1,-0.2 2,-0.4 0.557 90.6 43.8-101.1 -14.8 -33.3 34.5 -6.3 71 103 A V B < S-f 152 0C 0 -3,-1.2 2,-0.3 80,-0.3 -1,-0.2 -0.985 93.3-106.6-129.6 140.8 -29.7 33.3 -6.3 72 104 A I - 0 0 10 80,-2.4 2,-0.2 -2,-0.4 -8,-0.1 -0.511 45.8-130.9 -63.3 128.8 -26.5 35.3 -5.8 73 105 A R - 0 0 74 -2,-0.3 16,-1.9 -8,-0.1 2,-0.7 -0.590 2.7-124.4 -94.5 144.1 -24.9 35.6 -9.3 74 106 A L E +D 88 0A 19 -13,-0.4 14,-0.2 -2,-0.2 3,-0.1 -0.760 26.2 179.7 -81.5 112.6 -21.3 35.0 -10.4 75 107 A L E - 0 0 50 12,-2.7 2,-0.3 -2,-0.7 13,-0.2 0.802 63.7 -24.6 -83.5 -32.3 -20.0 38.2 -12.0 76 108 A D E -D 87 0A 55 11,-1.3 11,-3.1 2,-0.0 -1,-0.3 -0.976 54.7-151.5-170.1 163.8 -16.6 36.9 -12.8 77 109 A W E -D 86 0A 48 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.992 5.1-160.3-147.9 155.2 -13.9 34.3 -11.9 78 110 A F E -D 85 0A 35 7,-2.4 7,-2.6 -2,-0.3 2,-0.5 -0.974 12.5-139.0-133.9 147.1 -10.1 34.0 -12.0 79 111 A E E -D 84 0A 100 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.922 22.6-176.3-105.6 133.3 -7.7 31.2 -11.9 80 112 A R - 0 0 109 3,-2.8 3,-0.2 -2,-0.5 -2,-0.0 -0.754 43.3 -92.3-117.9 168.3 -4.5 31.5 -9.9 81 113 A P S S+ 0 0 105 0, 0.0 3,-0.0 0, 0.0 -1,-0.0 0.869 120.5 10.1 -47.0 -45.9 -1.5 29.2 -9.5 82 114 A D S S+ 0 0 129 -43,-0.1 -43,-1.5 -44,-0.0 -42,-0.5 0.349 129.2 25.8-122.9 6.8 -2.9 27.5 -6.4 83 115 A S E -C 38 0A 23 -45,-0.3 -3,-2.8 -3,-0.2 2,-0.3 -0.941 64.5-117.8-156.9 173.5 -6.5 28.7 -6.1 84 116 A F E -CD 37 79A 0 -47,-3.3 -47,-2.3 -2,-0.3 2,-0.4 -0.950 20.6-150.6-120.9 147.2 -9.6 30.0 -7.8 85 117 A V E -CD 36 78A 0 -7,-2.6 -7,-2.4 -2,-0.3 2,-0.4 -0.969 7.8-163.6-121.8 129.7 -11.3 33.4 -7.1 86 118 A L E -CD 35 77A 3 -51,-3.1 -51,-2.1 -2,-0.4 2,-0.6 -0.921 8.2-153.7-113.1 135.5 -15.0 34.1 -7.5 87 119 A I E +CD 34 76A 1 -11,-3.1 -12,-2.7 -2,-0.4 -11,-1.3 -0.939 25.6 178.3-105.2 121.2 -16.6 37.5 -7.8 88 120 A L E -CD 33 74A 24 -55,-3.5 -55,-2.8 -2,-0.6 -14,-0.2 -0.864 35.1 -91.1-124.7 152.7 -20.2 37.5 -6.6 89 121 A E E -C 32 0A 46 -16,-1.9 -57,-0.2 -2,-0.3 -1,-0.1 -0.281 35.7-155.2 -49.7 143.0 -23.1 40.0 -6.1 90 122 A R - 0 0 45 -59,-1.4 -1,-0.1 -58,-0.1 2,-0.0 -0.906 6.8-145.8-126.3 106.1 -23.1 41.5 -2.7 91 123 A P - 0 0 15 0, 0.0 3,-0.2 0, 0.0 52,-0.1 -0.376 21.9-126.8 -62.9 147.3 -26.6 42.8 -1.5 92 124 A E S S+ 0 0 114 1,-0.3 2,-0.1 -61,-0.0 52,-0.1 -0.918 91.4 21.1-150.1 117.2 -26.3 45.9 0.6 93 125 A P S S+ 0 0 46 0, 0.0 52,-0.9 0, 0.0 53,-0.5 0.590 94.3 163.3 -76.0 162.2 -27.7 46.0 3.2 94 126 A V E -G 144 0C 52 50,-0.2 2,-0.3 -3,-0.2 50,-0.2 -0.993 22.7-169.1-146.9 146.6 -27.9 42.2 3.8 95 127 A Q E -G 143 0C 38 48,-1.7 48,-2.4 -2,-0.3 2,-0.1 -0.988 28.1-117.8-140.0 136.5 -28.5 39.7 6.6 96 128 A D E > -G 142 0C 16 -2,-0.3 4,-2.0 46,-0.2 46,-0.2 -0.385 24.9-127.4 -64.4 142.2 -28.0 36.0 6.7 97 129 A L H > S+ 0 0 0 44,-3.0 4,-2.5 41,-0.6 5,-0.2 0.836 108.6 57.1 -65.4 -33.6 -31.3 34.1 7.3 98 130 A F H > S+ 0 0 81 40,-1.0 4,-2.3 43,-0.3 -1,-0.2 0.917 110.5 43.2 -61.4 -45.1 -29.8 32.2 10.2 99 131 A D H > S+ 0 0 76 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.833 111.7 55.5 -68.7 -33.5 -28.8 35.4 12.0 100 132 A F H X S+ 0 0 11 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.928 112.7 40.8 -66.1 -44.5 -32.2 36.9 11.2 101 133 A I H X S+ 0 0 4 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.885 111.9 56.2 -70.7 -40.5 -34.0 34.0 12.8 102 134 A T H < S+ 0 0 94 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.945 114.0 39.5 -55.4 -50.3 -31.5 33.9 15.8 103 135 A E H < S+ 0 0 151 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.770 127.3 34.4 -67.7 -28.5 -32.2 37.6 16.6 104 136 A R H < S- 0 0 92 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.593 94.3-145.6-109.7 -14.4 -35.9 37.4 15.9 105 137 A G < + 0 0 31 -4,-3.0 101,-0.2 -5,-0.1 -1,-0.2 -0.181 62.4 1.4 71.5-173.6 -36.9 33.9 17.0 106 138 A A S S- 0 0 35 99,-0.3 98,-0.2 1,-0.1 2,-0.2 -0.123 83.6-122.3 -41.3 129.0 -39.7 31.9 15.3 107 139 A L - 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0 0 18 -3,-1.5 6,-0.1 1,-0.1 -21,-0.1 -0.411 54.3-133.1 -58.9 136.2 -42.1 11.8 5.0 241 273 A L S S+ 0 0 78 -23,-0.1 -62,-0.2 -22,-0.1 -1,-0.1 0.897 92.2 65.3 -62.2 -42.0 -39.7 9.0 5.7 242 274 A R S >> S- 0 0 177 1,-0.1 3,-1.5 -64,-0.1 4,-0.7 -0.763 79.1-143.1 -87.3 123.1 -40.3 7.5 2.2 243 275 A P G >4 S+ 0 0 41 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.862 100.8 59.4 -46.2 -44.6 -39.1 9.7 -0.6 244 276 A S G 34 S+ 0 0 113 1,-0.3 -3,-0.0 -3,-0.1 -2,-0.0 0.793 101.1 54.9 -59.3 -30.2 -42.1 8.6 -2.7 245 277 A D G <4 S+ 0 0 92 -3,-1.5 -1,-0.3 2,-0.0 -6,-0.1 0.636 87.7 100.7 -81.1 -15.1 -44.5 10.0 -0.1 246 278 A R S << S- 0 0 11 -3,-1.4 -8,-0.2 -4,-0.7 2,-0.1 -0.346 80.2-107.4 -67.9 150.1 -42.9 13.4 -0.2 247 279 A P - 0 0 5 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.375 25.8-120.6 -73.8 158.5 -44.6 16.1 -2.2 248 280 A T > - 0 0 70 1,-0.1 4,-1.9 -2,-0.1 5,-0.2 -0.530 35.2-101.1 -84.2 165.2 -43.3 17.5 -5.5 249 281 A F H > S+ 0 0 22 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.907 125.4 52.7 -57.2 -42.2 -42.5 21.1 -5.8 250 282 A E H > S+ 0 0 140 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.931 107.3 51.4 -56.6 -47.5 -45.8 21.7 -7.6 251 283 A E H 4 S+ 0 0 86 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.833 110.2 50.7 -61.2 -32.3 -47.7 20.0 -4.7 252 284 A I H >< S+ 0 0 0 -4,-1.9 3,-1.3 2,-0.2 6,-0.3 0.943 110.4 46.1 -69.5 -49.3 -45.9 22.2 -2.2 253 285 A Q H 3< S+ 0 0 15 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.710 113.7 51.1 -70.6 -17.7 -46.7 25.5 -4.0 254 286 A N T 3< S+ 0 0 107 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.455 83.4 119.5 -93.0 -3.9 -50.3 24.3 -4.4 255 287 A H S X S- 0 0 9 -3,-1.3 3,-1.8 -4,-0.2 4,-0.3 -0.389 75.2-121.5 -62.1 138.8 -50.6 23.5 -0.7 256 288 A P G > S+ 0 0 72 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.802 111.5 60.1 -51.6 -37.2 -53.3 25.5 1.1 257 289 A W G 3 S+ 0 0 5 -27,-0.2 -26,-0.1 1,-0.2 -4,-0.1 0.786 101.0 57.0 -61.0 -27.0 -50.8 27.0 3.6 258 290 A M G < S+ 0 0 1 -3,-1.8 3,-0.4 -6,-0.3 -1,-0.2 0.448 81.1 117.5 -86.9 -2.9 -48.9 28.5 0.6 259 291 A Q S < S+ 0 0 82 -3,-1.3 -5,-0.1 -4,-0.3 -146,-0.0 -0.405 72.4 12.1 -75.8 140.9 -51.8 30.5 -0.8 260 292 A D S S- 0 0 142 -2,-0.1 -1,-0.2 1,-0.1 2,-0.0 0.935 78.7-173.0 66.5 52.8 -51.8 34.3 -1.1 261 293 A V - 0 0 34 -3,-0.4 2,-0.2 1,-0.1 -1,-0.1 -0.342 25.1-108.0 -72.4 156.6 -48.1 35.1 -0.4 262 294 A L - 0 0 28 -152,-0.4 -1,-0.1 1,-0.1 -2,-0.0 -0.569 31.5-110.4 -80.5 148.5 -46.9 38.6 0.0 263 295 A L > - 0 0 108 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.478 34.7-109.1 -68.9 151.1 -44.8 40.2 -2.7 264 296 A P H > S+ 0 0 41 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.857 119.4 49.2 -53.7 -40.5 -41.1 40.7 -1.6 265 297 A Q H > S+ 0 0 94 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.900 110.4 50.6 -69.1 -39.8 -41.5 44.5 -1.3 266 298 A E H > S+ 0 0 77 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.912 108.9 53.5 -56.7 -45.1 -44.7 44.1 0.7 267 299 A T H X>S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.6 0.855 109.6 47.5 -58.8 -38.5 -42.8 41.7 3.0 268 300 A A H X>S+ 0 0 5 -4,-1.7 5,-1.8 -121,-0.2 4,-1.4 0.899 111.6 49.3 -73.0 -41.1 -40.0 44.3 3.5 269 301 A E H <5S+ 0 0 145 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.880 121.4 35.5 -64.4 -38.8 -42.5 47.2 4.3 270 302 A I H <5S+ 0 0 83 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.860 137.1 11.5 -83.7 -38.5 -44.4 45.0 6.8 271 303 A H H <5S+ 0 0 5 -4,-2.5 3,-0.4 -5,-0.2 -3,-0.2 0.603 120.6 53.7-120.5 -17.6 -41.6 43.0 8.4 272 304 A L T <