==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-FEB-05 1YXV . COMPND 2 MOLECULE: PROTO-ONCOGENE SERINE/THREONINE-PROTEIN KINASE PI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.KUMAR,V.MANDIYAN,Y.SUZUKI,C.ZHANG,J.RICE,J.TSAI,D.R.ARTIS, . 274 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13628.0 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 . 17 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 27.0 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 33 A P 0 0 137 0, 0.0 2,-0.6 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0 159.6 89.4 41.4 -15.9 2 34 A L - 0 0 103 1,-0.1 76,-0.0 2,-0.1 0, 0.0 -0.919 360.0 -20.7 113.1-104.0 90.3 40.0 -12.5 3 35 A E S S+ 0 0 118 -2,-0.6 5,-0.1 2,-0.1 -1,-0.1 -0.070 117.0 81.5-134.7 31.2 89.8 42.4 -9.5 4 36 A S S S+ 0 0 108 3,-0.1 22,-0.1 1,-0.0 -2,-0.1 0.602 88.7 59.9 -98.8 -26.9 89.9 45.8 -11.2 5 37 A Q S S+ 0 0 67 1,-0.1 21,-1.7 21,-0.1 22,-0.5 0.634 108.4 47.0 -74.3 -18.9 86.2 45.3 -12.1 6 38 A Y E -A 25 0A 17 19,-0.2 2,-0.6 20,-0.1 19,-0.2 -0.981 64.3-145.6-134.7 143.7 85.1 45.0 -8.5 7 39 A Q E -A 24 0A 129 17,-1.9 17,-1.4 -2,-0.4 2,-0.3 -0.922 28.6-139.8-101.9 119.8 85.6 46.8 -5.2 8 40 A V E +A 23 0A 79 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.629 26.4 173.4 -84.8 136.7 85.7 44.4 -2.3 9 41 A G E - 0 0 34 13,-2.9 -1,-0.1 -2,-0.3 3,-0.1 -0.157 43.4 -23.5-115.0-148.4 83.9 45.3 1.0 10 42 A P E - 0 0 95 0, 0.0 12,-2.8 0, 0.0 2,-0.3 -0.274 66.1-103.9 -65.7 148.0 83.2 43.4 4.2 11 43 A L E -A 21 0A 86 10,-0.2 10,-0.3 1,-0.2 3,-0.1 -0.588 30.2-167.4 -67.9 127.1 82.9 39.6 4.5 12 44 A L E - 0 0 109 8,-2.8 2,-0.3 -2,-0.3 9,-0.2 0.762 58.8 -38.7 -88.8 -30.2 79.2 38.7 4.7 13 45 A G E -A 20 0A 23 7,-1.5 7,-2.8 2,-0.0 -1,-0.3 -0.957 47.1-148.4 176.3 164.3 79.7 35.1 5.7 14 46 A S E +A 19 0A 79 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.991 37.1 98.7-149.6 153.6 81.6 31.8 5.4 15 47 A G E > S-A 18 0A 45 3,-1.9 3,-2.0 -2,-0.3 -2,-0.0 -0.946 86.5 -19.4 168.8-147.1 80.9 28.1 5.7 16 48 A G T 3 S+ 0 0 93 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.655 131.0 59.3 -64.0 -16.3 80.2 25.1 3.5 17 49 A F T 3 S- 0 0 66 1,-0.3 2,-0.3 20,-0.0 -1,-0.3 0.447 114.0-115.1 -90.3 -4.1 79.3 27.5 0.7 18 50 A G E < -A 15 0A 16 -3,-2.0 -3,-1.9 19,-0.1 2,-0.5 -0.784 50.6 -42.5 106.1-153.2 82.7 29.2 0.7 19 51 A S E -AB 14 36A 40 17,-2.0 17,-3.1 -2,-0.3 2,-0.5 -0.989 55.3-163.9-119.9 125.8 83.5 32.8 1.7 20 52 A V E -AB 13 35A 23 -7,-2.8 -8,-2.8 -2,-0.5 -7,-1.5 -0.948 5.2-170.2-116.7 128.6 81.2 35.5 0.5 21 53 A Y E -AB 11 34A 73 13,-2.8 13,-2.9 -2,-0.5 2,-0.3 -0.812 26.6-114.5-117.4 153.1 82.0 39.2 0.4 22 54 A S E + B 0 33A 18 -12,-2.8 -13,-2.9 -2,-0.3 2,-0.3 -0.628 47.6 168.3 -78.9 143.5 79.9 42.4 -0.2 23 55 A G E -AB 8 32A 2 9,-2.2 9,-2.3 -2,-0.3 2,-0.4 -0.943 31.1-137.5-152.2 171.5 81.1 44.1 -3.4 24 56 A I E -AB 7 31A 58 -17,-1.4 -17,-1.9 -2,-0.3 2,-0.6 -0.977 24.6-124.5-141.3 120.8 80.3 46.8 -5.9 25 57 A R E >>> -AB 6 30A 60 5,-2.8 4,-1.2 -2,-0.4 5,-0.7 -0.546 21.1-148.7 -65.4 110.9 80.7 46.5 -9.7 26 58 A V T 345S+ 0 0 82 -21,-1.7 -1,-0.2 -2,-0.6 -20,-0.1 0.717 88.3 66.0 -56.1 -24.3 83.0 49.5 -10.5 27 59 A S T 345S- 0 0 99 -22,-0.5 -1,-0.2 1,-0.2 -21,-0.1 0.926 127.8 -0.1 -67.5 -46.1 81.4 50.0 -13.9 28 60 A D T <45S- 0 0 84 -3,-0.7 -2,-0.2 2,-0.1 -1,-0.2 0.015 96.9-109.9-134.3 26.7 77.8 51.0 -12.8 29 61 A N T <5 + 0 0 127 -4,-1.2 -3,-0.2 1,-0.2 -2,-0.0 0.672 59.2 168.9 49.4 23.7 78.2 50.9 -8.9 30 62 A L E < -B 25 0A 57 -5,-0.7 -5,-2.8 -6,-0.1 2,-0.2 -0.391 37.9-115.0 -68.5 135.8 75.9 47.8 -8.9 31 63 A P E +B 24 0A 46 0, 0.0 59,-1.0 0, 0.0 2,-0.3 -0.532 45.7 167.7 -69.5 133.2 75.7 45.8 -5.6 32 64 A V E -BC 23 89A 0 -9,-2.3 -9,-2.2 -2,-0.2 2,-0.4 -0.952 34.2-131.1-142.2 161.5 77.1 42.3 -5.9 33 65 A A E -BC 22 88A 12 55,-2.9 55,-3.0 -2,-0.3 2,-0.6 -0.964 19.0-152.7-112.6 133.5 78.2 39.3 -3.7 34 66 A I E -BC 21 87A 8 -13,-2.9 -13,-2.8 -2,-0.4 2,-0.6 -0.931 12.6-167.3-112.3 110.8 81.6 37.8 -4.4 35 67 A K E -BC 20 86A 7 51,-2.7 51,-2.8 -2,-0.6 2,-0.4 -0.888 4.5-161.2-106.4 119.8 81.8 34.2 -3.5 36 68 A H E -BC 19 85A 43 -17,-3.1 -17,-2.0 -2,-0.6 2,-0.4 -0.840 8.5-175.2 -99.5 131.4 85.2 32.4 -3.3 37 69 A V E - C 0 84A 17 47,-2.4 47,-2.2 -2,-0.4 2,-0.2 -0.994 22.4-129.3-129.3 123.9 85.2 28.6 -3.4 38 70 A E E > - C 0 83A 86 -2,-0.4 3,-0.7 45,-0.2 45,-0.3 -0.496 11.7-136.1 -72.6 137.6 88.4 26.5 -2.9 39 71 A K G > S+ 0 0 44 43,-2.4 3,-1.7 1,-0.2 44,-0.1 0.901 103.8 58.0 -59.0 -41.3 89.0 23.8 -5.6 40 72 A D G 3 S+ 0 0 145 42,-0.4 -1,-0.2 1,-0.3 43,-0.1 0.760 104.4 51.7 -60.8 -29.3 90.0 21.2 -3.0 41 73 A R G < S+ 0 0 188 -3,-0.7 2,-0.6 2,-0.0 -1,-0.3 0.326 86.5 100.1 -92.7 6.0 86.6 21.6 -1.3 42 74 A I < + 0 0 24 -3,-1.7 3,-0.1 -4,-0.2 -5,-0.0 -0.848 39.6 170.2 -96.6 120.1 84.5 21.0 -4.5 43 75 A S + 0 0 96 -2,-0.6 2,-0.6 1,-0.2 -1,-0.2 0.878 62.6 55.8 -93.8 -47.1 83.1 17.5 -4.8 44 76 A D - 0 0 67 112,-0.3 12,-2.0 114,-0.0 13,-0.4 -0.822 66.6-178.1 -96.8 118.1 80.7 17.7 -7.7 45 77 A W E +E 55 0B 62 -2,-0.6 2,-0.2 10,-0.2 8,-0.1 -0.773 2.6 175.9-111.0 158.4 82.1 19.0 -11.0 46 78 A G E -E 54 0B 15 8,-2.6 8,-1.6 -2,-0.3 2,-0.4 -0.773 24.3-111.4-144.9-172.8 80.3 19.6 -14.3 47 79 A E E -E 53 0B 140 -2,-0.2 6,-0.2 6,-0.2 -2,-0.0 -0.995 20.2-133.7-135.2 139.9 80.8 20.9 -17.8 48 80 A L - 0 0 15 4,-1.1 3,-0.4 -2,-0.4 4,-0.2 -0.470 35.1-104.9 -84.2 158.2 79.3 24.0 -19.5 49 81 A P S S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 10,-0.0 0.904 125.8 59.2 -45.6 -43.0 77.8 23.9 -23.0 50 82 A N S S- 0 0 142 1,-0.1 -3,-0.0 2,-0.1 0, 0.0 0.917 119.9-113.2 -50.1 -51.7 81.1 25.6 -24.0 51 83 A G + 0 0 38 -3,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.774 63.9 137.9 111.6 57.5 83.1 22.6 -22.7 52 84 A T - 0 0 47 -4,-0.2 -4,-1.1 2,-0.0 2,-0.8 -0.973 57.8-109.1-131.5 145.0 85.0 23.8 -19.6 53 85 A R E +E 47 0B 160 -2,-0.3 -6,-0.2 -6,-0.2 -8,-0.0 -0.628 56.2 149.6 -77.3 105.2 85.7 22.1 -16.2 54 86 A V E -E 46 0B 0 -8,-1.6 -8,-2.6 -2,-0.8 5,-0.0 -0.877 52.4 -82.2-131.4 162.5 83.7 24.2 -13.6 55 87 A P E >> -E 45 0B 5 0, 0.0 4,-1.4 0, 0.0 3,-1.2 -0.375 38.9-120.8 -61.1 145.5 81.9 23.5 -10.3 56 88 A M H 3> S+ 0 0 24 -12,-2.0 4,-2.8 1,-0.3 5,-0.3 0.859 113.3 68.9 -54.2 -36.4 78.4 22.1 -10.7 57 89 A E H 3> S+ 0 0 17 -13,-0.4 4,-2.0 1,-0.2 -1,-0.3 0.877 99.9 47.1 -50.2 -41.6 77.3 25.2 -8.8 58 90 A V H <> S+ 0 0 0 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.910 111.0 50.9 -67.8 -43.7 78.2 27.3 -11.9 59 91 A V H X S+ 0 0 15 -4,-1.4 4,-1.7 1,-0.2 -2,-0.2 0.948 113.6 44.9 -57.0 -48.6 76.5 24.9 -14.3 60 92 A L H X S+ 0 0 0 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.875 110.7 52.7 -65.7 -43.2 73.3 25.0 -12.2 61 93 A L H X S+ 0 0 2 -4,-2.0 4,-0.9 -5,-0.3 13,-0.3 0.885 108.1 51.4 -61.4 -41.8 73.3 28.8 -11.7 62 94 A K H >< S+ 0 0 111 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.903 107.8 53.6 -63.1 -39.0 73.6 29.4 -15.5 63 95 A K H 3< S+ 0 0 95 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.797 115.2 38.8 -66.5 -29.2 70.7 27.1 -16.1 64 96 A V H 3< S+ 0 0 3 -4,-1.4 2,-0.5 -3,-0.2 -1,-0.2 0.447 88.3 112.6-100.9 -1.1 68.4 29.0 -13.7 65 97 A S << + 0 0 36 -4,-0.9 2,-0.2 -3,-0.5 8,-0.1 -0.609 40.5 107.8 -82.0 121.4 69.6 32.6 -14.5 66 98 A S S S- 0 0 57 -2,-0.5 5,-0.1 2,-0.3 -2,-0.0 -0.869 83.1 -59.8-165.2-166.0 66.9 34.8 -16.3 67 99 A G S S+ 0 0 63 -2,-0.2 2,-0.4 2,-0.1 -2,-0.1 0.733 97.3 102.4 -67.5 -24.9 64.6 37.8 -15.6 68 100 A F > - 0 0 77 1,-0.1 3,-0.8 2,-0.0 -2,-0.3 -0.499 62.0-154.8 -65.5 117.9 62.7 36.0 -12.8 69 101 A S T 3 S+ 0 0 40 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.305 70.5 95.8 -80.7 10.0 64.1 37.4 -9.5 70 102 A G T 3 S+ 0 0 6 81,-0.1 82,-1.8 51,-0.1 2,-0.4 0.597 85.2 47.5 -76.2 -14.5 63.2 34.4 -7.4 71 103 A V B < S-f 152 0C 5 -3,-0.8 -5,-0.2 80,-0.2 82,-0.1 -0.987 96.6-104.4-126.9 139.6 66.6 32.9 -7.7 72 104 A I - 0 0 7 80,-2.2 2,-0.4 -2,-0.4 -8,-0.1 -0.366 41.4-131.7 -57.3 132.6 69.9 34.7 -7.2 73 105 A R - 0 0 86 -4,-0.1 16,-1.8 -8,-0.1 2,-0.6 -0.745 2.5-133.6 -97.3 140.8 71.5 35.4 -10.6 74 106 A L E +D 88 0A 19 -2,-0.4 14,-0.2 -13,-0.3 3,-0.1 -0.812 22.9 178.9 -87.3 121.3 75.1 34.6 -11.5 75 107 A L E - 0 0 58 12,-2.7 2,-0.3 -2,-0.6 13,-0.2 0.763 63.1 -23.8 -92.6 -33.1 76.6 37.7 -13.3 76 108 A D E -D 87 0A 59 11,-1.3 11,-3.1 2,-0.0 -1,-0.3 -0.972 53.8-153.2-168.1 168.1 80.1 36.4 -13.9 77 109 A W E -D 86 0A 54 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.982 6.1-160.5-153.5 152.7 82.7 33.9 -12.7 78 110 A F E -D 85 0A 37 7,-2.5 7,-2.6 -2,-0.3 2,-0.5 -0.947 12.7-136.5-133.5 152.2 86.5 33.7 -12.7 79 111 A E E -D 84 0A 104 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.948 20.6-178.4-112.8 133.3 89.0 30.9 -12.3 80 112 A R - 0 0 75 3,-3.3 3,-0.4 -2,-0.5 -2,-0.0 -0.718 46.7 -92.4-116.0 170.0 92.1 31.3 -10.1 81 113 A P S S+ 0 0 106 0, 0.0 3,-0.0 0, 0.0 -1,-0.0 0.882 122.0 13.5 -53.7 -40.9 94.8 28.7 -9.6 82 114 A D S S+ 0 0 114 -43,-0.1 -43,-2.4 -44,-0.0 -42,-0.4 0.261 128.2 34.2-122.7 12.8 93.2 27.2 -6.4 83 115 A S E -C 38 0A 20 -3,-0.4 -3,-3.3 -45,-0.3 2,-0.4 -0.977 60.8-128.6-158.6 166.8 89.7 28.7 -6.5 84 116 A F E -CD 37 79A 0 -47,-2.2 -47,-2.4 -2,-0.3 2,-0.5 -0.944 20.7-152.2-117.7 142.0 86.7 29.9 -8.4 85 117 A V E -CD 36 78A 10 -7,-2.6 -7,-2.5 -2,-0.4 2,-0.4 -0.983 8.5-161.7-119.4 123.0 85.2 33.3 -7.8 86 118 A L E -CD 35 77A 1 -51,-2.8 -51,-2.7 -2,-0.5 2,-0.6 -0.893 7.7-150.4-108.0 129.8 81.4 33.8 -8.5 87 119 A I E +CD 34 76A 3 -11,-3.1 -12,-2.7 -2,-0.4 -11,-1.3 -0.895 26.9 176.3-101.1 117.9 79.9 37.2 -8.9 88 120 A L E -CD 33 74A 15 -55,-3.0 -55,-2.9 -2,-0.6 -14,-0.2 -0.826 34.0 -96.0-121.9 159.0 76.3 37.1 -7.8 89 121 A E E -C 32 0A 43 -16,-1.8 -57,-0.2 -2,-0.3 -1,-0.1 -0.313 34.6-155.9 -71.8 154.6 73.6 39.7 -7.4 90 122 A R - 0 0 41 -59,-1.0 2,-0.1 -58,-0.1 -1,-0.0 -0.890 4.3-147.6-138.6 107.3 73.1 41.3 -4.0 91 123 A P - 0 0 14 0, 0.0 3,-0.2 0, 0.0 52,-0.1 -0.382 25.8-121.9 -64.8 154.4 69.8 42.9 -2.8 92 124 A E S S+ 0 0 125 1,-0.3 2,-0.1 -2,-0.1 52,-0.1 -0.889 92.6 25.2-154.5 117.5 70.1 45.8 -0.4 93 125 A P S S+ 0 0 44 0, 0.0 52,-1.4 0, 0.0 53,-0.5 0.482 92.6 159.6 -77.9 161.2 68.9 45.9 2.2 94 126 A V E +G 144 0C 51 50,-0.2 2,-0.3 -3,-0.2 50,-0.2 -0.977 23.1 178.8-147.2 153.0 68.8 42.1 2.8 95 127 A Q E -G 143 0C 33 48,-1.2 48,-2.0 -2,-0.3 2,-0.1 -0.939 31.8-118.4-153.9 133.6 68.6 39.5 5.6 96 128 A D E > -G 142 0C 38 -2,-0.3 4,-2.0 46,-0.2 46,-0.2 -0.380 29.6-113.1 -73.5 157.8 68.5 35.7 5.2 97 129 A L H > S+ 0 0 0 44,-2.5 4,-2.3 41,-0.9 42,-0.2 0.793 114.3 59.1 -65.7 -29.4 65.4 33.9 6.5 98 130 A F H > S+ 0 0 82 40,-0.9 4,-2.3 43,-0.3 -1,-0.2 0.961 109.1 42.4 -62.0 -51.4 67.4 32.2 9.3 99 131 A D H > S+ 0 0 74 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.879 112.8 55.5 -64.1 -34.7 68.5 35.6 10.8 100 132 A F H X S+ 0 0 3 -4,-2.0 4,-2.6 1,-0.2 5,-0.3 0.915 110.8 43.3 -64.2 -44.0 64.9 36.9 10.3 101 133 A I H X S+ 0 0 8 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.848 110.8 55.9 -71.3 -34.0 63.4 34.0 12.3 102 134 A T H < S+ 0 0 97 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.947 115.7 38.2 -61.7 -44.7 66.1 34.3 15.0 103 135 A E H < S+ 0 0 144 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.903 130.4 26.1 -73.5 -43.9 65.2 38.0 15.5 104 136 A R H < S- 0 0 122 -4,-2.6 -3,-0.2 1,-0.3 -2,-0.2 0.598 92.9-147.9-102.5 -11.2 61.4 37.9 15.1 105 137 A G < + 0 0 28 -4,-2.2 -1,-0.3 -5,-0.3 101,-0.2 -0.386 60.6 8.4 76.8-159.5 60.5 34.3 16.1 106 138 A A S S- 0 0 33 99,-0.3 2,-0.3 98,-0.1 98,-0.2 -0.309 82.6-124.0 -55.8 133.5 57.6 32.4 14.6 107 139 A L - 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0 0 20 -2,-0.3 -9,-0.1 1,-0.1 -10,-0.1 -0.396 31.9-130.7 -75.0 153.1 62.6 23.0 12.7 209 241 A P S S+ 0 0 18 0, 0.0 2,-0.4 0, 0.0 13,-0.1 0.826 84.0 45.1 -76.9 -31.1 60.5 20.0 13.8 210 242 A F + 0 0 4 -36,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.923 41.5 163.3-121.9 141.8 63.3 17.4 13.9 211 243 A E + 0 0 115 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.629 67.0 54.2-118.1 -32.6 66.8 17.3 15.2 212 244 A H S >> S- 0 0 118 1,-0.1 4,-1.7 -38,-0.1 3,-0.9 -0.784 80.1-118.8-112.0 153.1 67.7 13.5 15.3 213 245 A D H 3> S+ 0 0 56 -2,-0.3 4,-2.3 1,-0.3 5,-0.2 0.870 113.5 56.9 -49.7 -44.8 67.5 10.7 12.8 214 246 A E H 3> S+ 0 0 146 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.805 105.7 50.3 -61.9 -33.5 65.0 8.8 14.9 215 247 A E H <> S+ 0 0 84 -3,-0.9 4,-2.0 2,-0.2 5,-0.4 0.872 109.6 51.2 -72.4 -37.7 62.6 11.8 14.8 216 248 A I H < S+ 0 0 1 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.941 111.7 46.8 -63.5 -47.1 62.9 12.1 11.0 217 249 A I H < S+ 0 0 60 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.808 113.1 48.3 -64.9 -35.0 62.1 8.4 10.5 218 250 A R H < S- 0 0 179 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.848 89.4-161.4 -75.2 -33.7 59.1 8.5 12.9 219 251 A G < + 0 0 15 -4,-2.0 2,-0.5 1,-0.2 -3,-0.1 0.663 29.3 153.7 60.8 22.7 57.8 11.6 11.2 220 252 A Q - 0 0 110 -5,-0.4 2,-0.5 -11,-0.0 -1,-0.2 -0.729 31.2-151.6 -84.5 121.9 55.5 12.7 14.1 221 253 A V - 0 0 5 -2,-0.5 2,-0.4 11,-0.0 -11,-0.0 -0.856 11.8-172.1-100.1 124.5 54.9 16.4 14.0 222 254 A F - 0 0 154 -2,-0.5 2,-0.5 -13,-0.1 -2,-0.0 -0.965 17.8-138.8-113.2 131.8 54.2 18.3 17.3 223 255 A F - 0 0 24 -2,-0.4 4,-0.1 1,-0.1 -18,-0.0 -0.813 19.1-179.0 -95.4 124.7 53.2 22.0 17.1 224 256 A R S S+ 0 0 128 -2,-0.5 2,-0.3 2,-0.1 -1,-0.1 0.549 70.1 48.3 -97.0 -15.8 54.8 24.2 19.7 225 257 A Q S S- 0 0 101 0, 0.0 2,-0.5 0, 0.0 -20,-0.0 -0.833 102.1 -87.6-118.2 162.3 53.0 27.4 18.5 226 258 A R + 0 0 203 -2,-0.3 2,-0.4 -21,-0.0 -2,-0.1 -0.611 56.7 170.2 -69.8 121.2 49.4 28.1 17.7 227 259 A V - 0 0 5 -2,-0.5 -4,-0.1 -4,-0.1 5,-0.0 -0.996 35.9-105.5-137.8 133.2 49.1 27.1 14.0 228 260 A S > - 0 0 18 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.160 27.0-116.7 -59.2 153.8 45.8 26.8 12.1 229 261 A S H > S+ 0 0 96 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.817 115.3 54.9 -62.3 -33.3 44.5 23.4 11.2 230 262 A E H > S+ 0 0 100 2,-0.2 4,-2.1 1,-0.2 27,-0.2 0.933 110.2 45.5 -66.4 -44.4 44.8 24.1 7.5 231 263 A C H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.934 112.6 50.6 -64.2 -45.8 48.5 25.0 7.9 232 264 A Q H X S+ 0 0 48 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.882 109.0 53.2 -57.3 -40.6 49.1 21.9 10.1 233 265 A H H X S+ 0 0 108 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.943 110.1 46.0 -61.1 -50.9 47.4 19.8 7.4 234 266 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.899 113.2 50.1 -59.0 -44.6 49.7 21.1 4.6 235 267 A I H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.955 111.5 47.3 -60.1 -49.7 52.8 20.6 6.8 236 268 A R H < S+ 0 0 101 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.785 111.5 52.3 -65.0 -26.7 51.8 17.0 7.7 237 269 A W H >< S+ 0 0 72 -4,-1.7 3,-1.4 -5,-0.2 -1,-0.2 0.919 109.3 47.6 -73.8 -45.4 51.1 16.3 4.0 238 270 A C H 3< S+ 0 0 0 -4,-2.5 -41,-0.2 1,-0.3 -2,-0.2 0.825 112.6 52.6 -63.0 -30.6 54.5 17.6 2.9 239 271 A L T 3< S+ 0 0 5 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 -0.005 76.7 146.0 -97.1 28.7 56.0 15.5 5.7 240 272 A A < - 0 0 16 -3,-1.4 6,-0.1 1,-0.1 -3,-0.1 -0.425 51.2-134.4 -63.6 139.3 54.3 12.2 4.7 241 273 A L S S+ 0 0 79 -23,-0.1 -62,-0.2 4,-0.1 -1,-0.1 0.908 91.9 64.4 -64.4 -43.6 56.6 9.2 5.4 242 274 A R S > S- 0 0 154 1,-0.1 3,-1.7 -64,-0.1 4,-0.4 -0.723 82.6-140.0 -84.0 122.9 56.0 7.6 2.1 243 275 A P G > S+ 0 0 47 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.853 100.5 58.0 -49.2 -41.1 57.3 9.8 -0.8 244 276 A S G 3 S+ 0 0 94 1,-0.3 -3,-0.0 -3,-0.0 -2,-0.0 0.683 98.2 60.9 -67.1 -19.4 54.3 9.0 -3.0 245 277 A D G < S+ 0 0 72 -3,-1.7 -1,-0.3 2,-0.1 -4,-0.1 0.530 85.0 99.7 -83.1 -7.6 51.9 10.4 -0.3 246 278 A R S < S- 0 0 15 -3,-1.5 -8,-0.2 -4,-0.4 2,-0.1 -0.464 80.6-105.4 -77.5 151.7 53.5 13.8 -0.5 247 279 A P - 0 0 4 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.379 26.1-121.3 -74.4 154.6 51.8 16.6 -2.5 248 280 A T > - 0 0 75 1,-0.1 4,-2.2 -2,-0.1 5,-0.1 -0.400 37.1-100.0 -79.7 170.8 53.0 17.8 -5.9 249 281 A F H > S+ 0 0 30 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.883 126.9 54.2 -61.2 -37.8 53.9 21.5 -6.2 250 282 A E H > S+ 0 0 139 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.931 108.4 48.9 -61.8 -44.9 50.5 22.0 -7.9 251 283 A E H 4 S+ 0 0 86 1,-0.2 4,-0.3 2,-0.2 -2,-0.2 0.883 110.5 50.5 -63.4 -39.2 48.8 20.4 -4.9 252 284 A I H >< S+ 0 0 0 -4,-2.2 3,-1.3 1,-0.2 6,-0.3 0.955 112.7 45.6 -63.1 -48.4 50.7 22.5 -2.4 253 285 A Q H 3< S+ 0 0 11 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.674 113.4 49.8 -73.3 -16.2 49.8 25.7 -4.2 254 286 A N T 3< S+ 0 0 108 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.360 84.3 119.6 -99.1 1.4 46.1 24.8 -4.6 255 287 A H S X S- 0 0 10 -3,-1.3 3,-1.4 -4,-0.3 4,-0.4 -0.388 76.8-118.2 -65.3 143.2 45.9 23.9 -0.9 256 288 A P G > S+ 0 0 72 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.821 113.7 59.2 -53.3 -34.4 43.3 25.9 1.0 257 289 A W G 3 S+ 0 0 1 -27,-0.2 -26,-0.1 1,-0.2 -4,-0.1 0.782 101.7 55.8 -65.5 -27.3 46.0 27.4 3.3 258 290 A M G < S+ 0 0 1 -3,-1.4 3,-0.4 -6,-0.3 -1,-0.2 0.456 82.6 112.4 -86.2 -0.6 47.8 28.8 0.3 259 291 A Q S < S+ 0 0 87 -3,-1.1 -5,-0.1 -4,-0.4 -146,-0.0 -0.344 70.9 21.6 -76.3 154.6 44.9 30.9 -1.2 260 292 A D S S- 0 0 155 1,-0.2 -1,-0.2 -2,-0.0 2,-0.1 0.865 80.0-172.2 59.3 45.8 44.8 34.7 -1.3 261 293 A V - 0 0 41 -3,-0.4 2,-0.2 1,-0.1 -1,-0.2 -0.338 23.1-115.7 -64.9 144.9 48.6 35.3 -1.0 262 294 A L - 0 0 27 -152,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.505 29.0-113.1 -76.9 151.6 49.9 38.8 -0.6 263 295 A L > - 0 0 108 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.515 33.8-106.4 -77.3 154.5 52.0 40.2 -3.3 264 296 A P H > S+ 0 0 40 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.883 119.6 49.8 -51.1 -45.5 55.6 40.8 -2.3 265 297 A Q H > S+ 0 0 76 2,-0.2 4,-2.2 1,-0.2 9,-0.2 0.882 111.2 48.3 -64.8 -40.6 55.2 44.6 -2.1 266 298 A E H > S+ 0 0 81 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.919 110.3 54.8 -62.6 -40.3 52.1 44.3 0.0 267 299 A T H X>S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.6 0.875 109.4 45.6 -59.7 -40.4 54.1 41.9 2.2 268 300 A A H X>S+ 0 0 0 -4,-2.0 4,-1.4 -121,-0.3 5,-0.9 0.905 111.8 50.8 -72.4 -41.1 56.9 44.4 2.7 269 301 A E H <5S+ 0 0 118 -4,-2.2 -2,-0.2 4,-0.3 -1,-0.2 0.907 120.0 35.5 -62.9 -42.1 54.6 47.3 3.5 270 302 A I H <5S+ 0 0 102 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.890 135.6 15.9 -80.5 -41.7 52.6 45.3 6.2 271 303 A H H <5S+ 0 0 14 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.604 131.4 37.6-113.3 -20.0 55.4 43.1 7.7 272 304 A L T <