==== 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 1YXX . 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) . 13519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 63.9 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 . 75 27.4 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 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 0 144 0, 0.0 3,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-158.7 88.3 41.1 -16.8 2 34 A L - 0 0 117 1,-0.2 3,-0.4 2,-0.1 4,-0.1 -0.512 360.0 -52.1 96.3-162.5 89.8 40.6 -13.3 3 35 A E S S+ 0 0 124 1,-0.2 -1,-0.2 -2,-0.2 5,-0.1 -0.243 112.3 90.2-108.2 37.4 89.0 42.1 -9.8 4 36 A S S S+ 0 0 92 -3,-0.3 -1,-0.2 3,-0.1 -2,-0.1 0.318 82.3 60.7-103.5 -2.4 89.2 45.7 -11.2 5 37 A Q S S+ 0 0 60 -3,-0.4 21,-2.9 1,-0.1 22,-0.7 0.712 105.5 45.6 -94.1 -32.5 85.4 45.4 -11.9 6 38 A Y E -A 25 0A 20 19,-0.3 2,-0.6 20,-0.1 19,-0.2 -0.906 67.2-144.3-119.0 148.6 84.3 44.8 -8.3 7 39 A Q E -A 24 0A 126 17,-2.1 17,-1.2 -2,-0.3 2,-0.3 -0.947 27.4-129.3-109.3 118.1 85.0 46.4 -5.0 8 40 A V E +A 23 0A 92 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.497 30.2 179.5 -74.4 132.1 85.1 44.0 -2.1 9 41 A G E - 0 0 30 13,-2.9 2,-0.1 -2,-0.3 14,-0.1 -0.060 41.4 -36.0-107.7-153.3 83.1 44.8 1.0 10 42 A P E - 0 0 93 0, 0.0 12,-2.7 0, 0.0 2,-0.3 -0.396 66.4 -98.1 -72.6 149.8 82.5 43.1 4.4 11 43 A L E -A 21 0A 91 10,-0.2 10,-0.3 1,-0.2 3,-0.1 -0.510 34.1-169.4 -65.7 127.7 82.2 39.3 4.7 12 44 A L E - 0 0 105 8,-2.9 2,-0.3 1,-0.3 9,-0.2 0.788 58.0 -32.1 -90.7 -32.7 78.5 38.4 4.7 13 45 A G E -A 20 0A 27 7,-1.5 7,-2.4 2,-0.0 -1,-0.3 -0.979 48.6-154.2-176.1 166.5 78.8 34.7 5.8 14 46 A S E +A 19 0A 85 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.990 34.2 99.6-155.9 151.4 80.7 31.4 5.7 15 47 A G E > S-A 18 0A 44 3,-1.6 3,-1.7 -2,-0.3 -2,-0.0 -0.937 86.2 -20.2 170.5-150.0 80.2 27.7 5.9 16 48 A G T 3 S+ 0 0 63 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.505 130.6 58.2 -64.4 -6.9 79.8 24.6 3.7 17 49 A F T 3 S- 0 0 62 1,-0.4 2,-0.3 20,-0.0 -1,-0.3 0.557 113.5-114.8 -95.7 -12.4 78.9 26.9 0.8 18 50 A G E < -A 15 0A 16 -3,-1.7 -3,-1.6 19,-0.1 2,-0.4 -0.850 49.4 -40.8 113.3-151.0 82.2 28.9 1.0 19 51 A S E -AB 14 36A 42 17,-1.6 17,-2.6 -2,-0.3 2,-0.5 -0.979 51.1-164.8-124.1 124.9 82.8 32.6 1.9 20 52 A V E -AB 13 35A 25 -7,-2.4 -8,-2.9 -2,-0.4 -7,-1.5 -0.955 5.6-170.9-117.0 125.2 80.4 35.3 0.6 21 53 A Y E -AB 11 34A 77 13,-2.8 13,-2.5 -2,-0.5 2,-0.3 -0.766 27.9-112.6-112.0 157.0 81.3 39.0 0.7 22 54 A S E + B 0 33A 18 -12,-2.7 -13,-2.9 -2,-0.3 2,-0.3 -0.681 47.9 172.8 -82.0 140.0 79.2 42.0 -0.0 23 55 A G E -AB 8 32A 2 9,-2.7 9,-2.2 -2,-0.3 2,-0.4 -0.890 28.7-137.9-143.9 175.7 80.5 43.8 -3.1 24 56 A I E -AB 7 31A 60 -17,-1.2 -17,-2.1 -2,-0.3 2,-0.5 -0.969 23.2-125.5-143.7 121.3 79.8 46.6 -5.6 25 57 A R E >>> -AB 6 30A 60 5,-2.6 4,-1.4 -2,-0.4 5,-0.9 -0.566 22.4-152.1 -64.0 114.5 80.2 46.4 -9.4 26 58 A V T 345S+ 0 0 77 -21,-2.9 -1,-0.2 -2,-0.5 3,-0.2 0.855 87.5 65.6 -61.0 -36.1 82.5 49.4 -9.9 27 59 A S T 345S+ 0 0 98 -22,-0.7 -1,-0.2 1,-0.2 -21,-0.1 0.807 127.8 1.5 -57.9 -34.4 81.2 50.0 -13.4 28 60 A D T <45S- 0 0 85 -3,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.191 96.2-108.3-142.8 20.9 77.7 51.0 -12.2 29 61 A N T <5 + 0 0 126 -4,-1.4 -3,-0.2 1,-0.2 -2,-0.0 0.838 59.3 167.8 49.7 39.5 77.6 50.8 -8.4 30 62 A L E < -B 25 0A 55 -5,-0.9 -5,-2.6 1,-0.1 2,-0.3 -0.691 39.5-118.0 -84.8 127.8 75.5 47.7 -8.5 31 63 A P E +B 24 0A 32 0, 0.0 59,-1.2 0, 0.0 2,-0.3 -0.501 46.5 167.1 -61.0 122.5 75.1 45.7 -5.3 32 64 A V E -BC 23 89A 0 -9,-2.2 -9,-2.7 -2,-0.3 2,-0.4 -0.887 33.9-132.5-132.4 167.8 76.6 42.2 -5.7 33 65 A A E -BC 22 88A 13 55,-2.7 55,-3.3 -2,-0.3 2,-0.7 -0.991 17.3-151.6-120.1 128.4 77.6 39.2 -3.6 34 66 A I E -BC 21 87A 9 -13,-2.5 -13,-2.8 -2,-0.4 2,-0.5 -0.908 13.2-166.4-105.7 112.4 81.0 37.7 -4.2 35 67 A K E -BC 20 86A 8 51,-2.7 51,-2.5 -2,-0.7 2,-0.5 -0.885 3.8-160.8-103.5 127.9 81.1 34.0 -3.4 36 68 A H E -BC 19 85A 43 -17,-2.6 -17,-1.6 -2,-0.5 2,-0.4 -0.929 8.5-176.9-108.7 123.8 84.4 32.1 -3.1 37 69 A V E - C 0 84A 13 47,-2.6 47,-2.3 -2,-0.5 2,-0.2 -0.988 23.3-129.5-121.7 127.8 84.4 28.3 -3.4 38 70 A E E > - C 0 83A 122 -2,-0.4 3,-0.9 45,-0.2 4,-0.4 -0.541 12.0-135.3 -75.0 136.3 87.6 26.2 -3.0 39 71 A K G > S+ 0 0 54 43,-2.6 3,-1.2 1,-0.2 44,-0.1 0.866 105.5 57.2 -59.1 -35.8 88.3 23.6 -5.7 40 72 A D G 3 S+ 0 0 138 42,-0.4 -1,-0.2 1,-0.3 43,-0.1 0.754 105.7 51.3 -66.8 -25.9 89.3 21.0 -3.1 41 73 A R G < S+ 0 0 139 -3,-0.9 2,-1.0 1,-0.0 -1,-0.3 0.437 86.1 97.9 -90.0 -1.8 85.8 21.4 -1.5 42 74 A I < + 0 0 20 -3,-1.2 3,-0.1 -4,-0.4 -1,-0.0 -0.780 37.5 161.7 -91.6 105.6 83.9 20.9 -4.8 43 75 A S + 0 0 99 -2,-1.0 2,-0.7 1,-0.2 -1,-0.2 0.844 62.8 63.9 -86.5 -38.6 82.8 17.3 -4.9 44 76 A D + 0 0 60 112,-0.2 12,-2.4 114,-0.0 13,-0.4 -0.792 66.1 176.5 -95.7 110.7 80.1 17.8 -7.6 45 77 A W E -E 55 0B 63 -2,-0.7 2,-0.3 10,-0.2 8,-0.1 -0.863 2.8-177.7-113.0 147.2 81.5 18.9 -10.9 46 78 A G E -E 54 0B 8 8,-2.3 8,-1.7 -2,-0.3 2,-0.4 -0.788 26.1-111.0-133.6 175.6 79.5 19.5 -14.1 47 79 A E E -E 53 0B 134 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.945 29.8-123.5-116.8 132.7 80.2 20.4 -17.7 48 80 A L > - 0 0 9 4,-1.5 3,-1.2 -2,-0.4 4,-0.2 -0.333 33.4-102.4 -68.3 154.3 79.1 23.7 -19.1 49 81 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.893 127.3 45.1 -41.9 -48.9 76.8 23.7 -22.2 50 82 A N T 3 S- 0 0 131 1,-0.0 -2,-0.0 2,-0.0 -3,-0.0 0.685 129.4 -96.4 -72.2 -21.2 79.9 24.6 -24.4 51 83 A G < + 0 0 45 -3,-1.2 2,-0.3 1,-0.2 -4,-0.1 0.850 69.2 133.3 103.3 79.9 82.0 22.0 -22.5 52 84 A T - 0 0 69 -4,-0.2 -4,-1.5 2,-0.1 2,-0.7 -0.990 57.5 -99.5-151.9 153.5 84.2 23.0 -19.6 53 85 A R E +E 47 0B 158 -2,-0.3 -6,-0.2 -6,-0.2 -8,-0.0 -0.667 59.5 140.3 -79.0 110.7 85.1 22.0 -16.1 54 86 A V E -E 46 0B 1 -8,-1.7 -8,-2.3 -2,-0.7 5,-0.1 -0.974 58.6 -77.1-144.3 156.6 83.1 24.1 -13.6 55 87 A P E >> -E 45 0B 2 0, 0.0 4,-1.5 0, 0.0 3,-1.0 -0.190 37.8-124.8 -49.5 144.3 81.3 23.5 -10.2 56 88 A M H 3> S+ 0 0 27 -12,-2.4 4,-2.8 1,-0.3 5,-0.2 0.916 113.2 67.2 -59.1 -39.3 77.9 21.9 -10.7 57 89 A E H 3> S+ 0 0 15 -13,-0.4 4,-2.1 1,-0.2 -1,-0.3 0.812 99.6 47.9 -45.7 -40.5 76.7 24.9 -8.7 58 90 A V H <> S+ 0 0 0 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.904 110.0 51.6 -69.9 -43.3 77.6 27.1 -11.7 59 91 A V H X S+ 0 0 12 -4,-1.5 4,-1.5 1,-0.2 -2,-0.2 0.913 113.4 45.4 -59.1 -42.8 75.9 24.9 -14.2 60 92 A L H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.912 109.8 52.9 -68.2 -46.2 72.7 25.0 -12.1 61 93 A L H X S+ 0 0 2 -4,-2.1 4,-0.7 -5,-0.2 13,-0.3 0.869 108.9 50.3 -57.9 -42.0 72.8 28.7 -11.5 62 94 A K H >< S+ 0 0 86 -4,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.885 107.8 53.6 -64.2 -40.7 73.1 29.4 -15.3 63 95 A K H 3< S+ 0 0 96 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.807 113.3 42.1 -66.0 -32.2 70.1 27.1 -16.0 64 96 A V H 3< S+ 0 0 2 -4,-1.6 2,-0.5 -3,-0.1 -1,-0.2 0.484 86.2 122.1 -92.4 -2.2 67.9 29.0 -13.5 65 97 A S << + 0 0 52 -4,-0.7 2,-0.3 -3,-0.6 8,-0.1 -0.446 35.0 122.0 -66.9 113.9 69.1 32.4 -14.6 66 98 A S S S- 0 0 43 -2,-0.5 5,-0.1 2,-0.4 -2,-0.0 -0.911 77.4 -87.1-154.6-178.8 66.2 34.6 -15.8 67 99 A G S S+ 0 0 70 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 0.595 93.3 108.6 -70.3 -14.6 64.4 37.9 -15.2 68 100 A F > - 0 0 76 1,-0.1 3,-0.7 2,-0.0 -2,-0.4 -0.552 62.9-154.1 -65.4 120.4 62.3 36.0 -12.6 69 101 A S T 3 S+ 0 0 39 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.390 72.1 93.0 -82.6 3.5 63.5 37.4 -9.3 70 102 A G T 3 S+ 0 0 6 81,-0.1 82,-1.9 51,-0.1 2,-0.4 0.587 86.9 46.6 -74.7 -12.1 62.6 34.3 -7.2 71 103 A V B < S-f 152 0C 4 -3,-0.7 -5,-0.2 80,-0.3 82,-0.2 -0.979 97.9 -99.7-129.6 144.9 66.0 32.7 -7.6 72 104 A I - 0 0 11 80,-2.0 2,-0.5 -2,-0.4 -8,-0.1 -0.314 39.5-131.2 -60.5 143.7 69.4 34.4 -7.1 73 105 A R - 0 0 81 -8,-0.1 16,-2.0 -4,-0.1 2,-0.8 -0.864 3.0-140.0-106.2 130.9 70.9 35.4 -10.4 74 106 A L E -D 88 0A 16 -2,-0.5 14,-0.2 -13,-0.3 3,-0.1 -0.818 20.4-179.4 -86.3 112.2 74.5 34.6 -11.3 75 107 A L E - 0 0 50 12,-2.2 2,-0.3 -2,-0.8 13,-0.2 0.699 63.1 -24.2 -84.7 -23.5 75.8 37.8 -13.1 76 108 A D E -D 87 0A 54 11,-1.2 11,-3.2 2,-0.0 -1,-0.3 -0.959 55.9-154.4-177.1 165.4 79.3 36.4 -13.7 77 109 A W E -D 86 0A 63 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.964 4.4-158.5-151.7 163.4 82.0 33.9 -12.6 78 110 A F E -D 85 0A 47 7,-2.2 7,-2.4 -2,-0.3 2,-0.5 -0.992 14.6-134.5-147.1 145.2 85.8 33.5 -12.6 79 111 A E E -D 84 0A 114 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.923 26.7-178.1-105.2 128.3 88.3 30.6 -12.3 80 112 A R - 0 0 93 3,-3.1 3,-0.3 -2,-0.5 -2,-0.0 -0.679 45.5 -86.6-116.1 168.6 91.3 31.1 -10.0 81 113 A P S S+ 0 0 109 0, 0.0 3,-0.0 0, 0.0 -1,-0.0 0.889 121.3 2.3 -42.3 -57.1 94.2 28.8 -9.3 82 114 A D S S+ 0 0 109 -43,-0.0 -43,-2.6 -3,-0.0 -42,-0.4 0.148 129.3 43.8-122.0 16.0 92.5 26.9 -6.4 83 115 A S E -C 38 0A 22 -45,-0.3 -3,-3.1 -3,-0.3 2,-0.4 -0.984 62.3-130.9-154.2 164.1 89.0 28.5 -6.3 84 116 A F E -CD 37 79A 0 -47,-2.3 -47,-2.6 -2,-0.3 2,-0.5 -0.927 19.5-153.4-113.8 140.6 86.0 29.7 -8.3 85 117 A V E -CD 36 78A 8 -7,-2.4 -7,-2.2 -2,-0.4 2,-0.4 -0.986 7.3-163.8-119.5 128.6 84.4 33.1 -7.7 86 118 A L E -CD 35 77A 0 -51,-2.5 -51,-2.7 -2,-0.5 2,-0.7 -0.905 10.0-149.2-113.0 131.5 80.8 33.7 -8.4 87 119 A I E -CD 34 76A 3 -11,-3.2 -12,-2.2 -2,-0.4 -11,-1.2 -0.915 26.2-179.2-103.3 114.8 79.3 37.2 -8.7 88 120 A L E -CD 33 74A 16 -55,-3.3 -55,-2.7 -2,-0.7 -14,-0.2 -0.770 32.1 -97.8-115.2 157.8 75.7 37.0 -7.6 89 121 A E E -C 32 0A 48 -16,-2.0 -57,-0.2 -2,-0.3 -1,-0.1 -0.338 35.2-152.7 -70.3 155.9 73.0 39.7 -7.4 90 122 A R - 0 0 35 -59,-1.2 2,-0.1 -58,-0.1 -1,-0.0 -0.866 3.5-150.2-137.7 106.0 72.5 41.3 -4.0 91 123 A P - 0 0 14 0, 0.0 3,-0.1 0, 0.0 52,-0.1 -0.414 26.1-127.7 -66.6 148.5 69.2 42.8 -2.8 92 124 A E S S+ 0 0 121 1,-0.3 2,-0.1 -2,-0.1 52,-0.1 -0.923 90.3 28.8-151.2 117.0 69.7 45.7 -0.3 93 125 A P S S+ 0 0 55 0, 0.0 52,-1.0 0, 0.0 53,-0.6 0.542 91.5 154.6 -78.7 159.7 68.3 45.8 2.3 94 126 A V E -G 144 0C 52 50,-0.2 2,-0.3 -3,-0.1 50,-0.2 -0.972 25.0-175.0-147.8 151.5 68.0 42.0 2.8 95 127 A Q E -G 143 0C 44 48,-1.4 48,-2.3 -2,-0.3 2,-0.1 -0.947 28.6-122.4-147.7 134.7 67.7 39.5 5.6 96 128 A D E > -G 142 0C 38 -2,-0.3 4,-1.9 46,-0.2 3,-0.3 -0.455 28.2-112.8 -76.6 157.3 67.8 35.7 5.2 97 129 A L H > S+ 0 0 0 44,-2.6 4,-2.4 41,-0.8 5,-0.2 0.787 112.6 58.1 -63.6 -33.3 64.8 33.8 6.6 98 130 A F H > S+ 0 0 86 40,-0.7 4,-2.2 43,-0.3 -1,-0.2 0.930 111.3 42.0 -61.1 -49.1 66.7 32.0 9.4 99 131 A D H > S+ 0 0 74 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.844 112.5 55.7 -65.0 -36.5 67.7 35.4 10.9 100 132 A F H X S+ 0 0 2 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.928 113.1 40.2 -63.4 -44.0 64.2 36.8 10.3 101 133 A I H X S+ 0 0 7 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.855 110.4 59.1 -74.3 -37.0 62.6 34.0 12.3 102 134 A T H < S+ 0 0 92 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.898 115.9 34.8 -57.7 -40.6 65.3 34.1 14.9 103 135 A E H < S+ 0 0 151 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.909 128.9 33.0 -81.6 -43.1 64.4 37.7 15.6 104 136 A R H < S- 0 0 118 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.537 92.3-149.4 -97.1 -4.9 60.7 37.6 15.1 105 137 A G < + 0 0 29 -4,-2.5 101,-0.2 -5,-0.2 -1,-0.2 -0.188 61.0 6.5 64.0-166.8 59.8 34.1 16.2 106 138 A A S S- 0 0 32 99,-0.3 2,-0.2 1,-0.1 98,-0.2 -0.154 82.2-124.2 -45.2 131.4 56.9 32.2 14.7 107 139 A L - 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0 0 21 -2,-0.3 -9,-0.1 1,-0.1 -10,-0.1 -0.332 31.8-134.4 -68.8 155.5 62.1 22.9 12.7 209 241 A P S S+ 0 0 18 0, 0.0 2,-0.4 0, 0.0 13,-0.1 0.810 84.2 48.6 -80.2 -32.2 60.0 19.9 14.0 210 242 A F + 0 0 4 -36,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.939 43.7 161.6-118.4 130.0 62.7 17.2 13.8 211 243 A E + 0 0 125 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.704 66.5 54.0-109.9 -33.4 66.2 17.3 15.2 212 244 A H S > S- 0 0 100 1,-0.1 4,-1.7 -38,-0.1 3,-0.4 -0.703 79.8-120.6-108.1 155.7 67.1 13.5 15.3 213 245 A D H > S+ 0 0 52 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.876 114.7 59.0 -51.7 -44.1 67.0 10.7 12.8 214 246 A E H > S+ 0 0 130 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.884 105.7 48.6 -52.2 -44.7 64.6 8.9 15.1 215 247 A E H >>S+ 0 0 82 -3,-0.4 4,-2.0 2,-0.2 5,-0.5 0.876 109.1 51.6 -69.1 -38.7 62.1 11.8 14.8 216 248 A I H <5S+ 0 0 1 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.924 111.5 46.6 -63.5 -47.3 62.3 12.0 11.0 217 249 A I H <5S+ 0 0 55 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.800 112.4 50.1 -69.0 -30.7 61.6 8.3 10.5 218 250 A R H <5S- 0 0 176 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.898 89.4-161.2 -72.6 -37.9 58.7 8.4 12.9 219 251 A G T <5 + 0 0 17 -4,-2.0 2,-0.6 1,-0.2 -3,-0.1 0.728 29.5 154.1 62.3 27.9 57.3 11.4 11.1 220 252 A Q < - 0 0 113 -5,-0.5 2,-0.6 -11,-0.0 -1,-0.2 -0.778 31.7-150.7 -90.3 119.3 55.0 12.5 14.0 221 253 A V - 0 0 7 -2,-0.6 2,-0.5 11,-0.0 15,-0.0 -0.810 13.3-174.7 -97.1 120.3 54.3 16.2 14.0 222 254 A F - 0 0 153 -2,-0.6 2,-0.6 -13,-0.1 -2,-0.0 -0.969 18.8-140.6-111.8 125.4 53.7 18.1 17.3 223 255 A F - 0 0 23 -2,-0.5 4,-0.1 1,-0.2 -2,-0.0 -0.760 18.6-178.5 -92.0 120.1 52.7 21.7 17.0 224 256 A R S S+ 0 0 115 -2,-0.6 2,-0.3 2,-0.1 -1,-0.2 0.604 70.7 48.3 -89.3 -18.5 54.3 23.8 19.7 225 257 A Q S S- 0 0 99 0, 0.0 2,-0.4 0, 0.0 -20,-0.0 -0.828 102.9 -87.9-116.4 161.4 52.6 27.0 18.5 226 258 A R + 0 0 202 -2,-0.3 2,-0.4 -21,-0.0 -2,-0.1 -0.559 55.8 171.8 -68.6 123.3 49.0 27.7 17.7 227 259 A V - 0 0 5 -2,-0.4 -4,-0.1 -4,-0.1 -22,-0.0 -0.999 35.8-104.7-138.5 135.9 48.6 26.8 14.0 228 260 A S > - 0 0 16 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.156 27.8-119.5 -56.2 151.6 45.3 26.7 12.0 229 261 A S H > S+ 0 0 95 2,-0.2 4,-2.1 1,-0.2 -1,-0.1 0.793 114.7 56.0 -64.7 -29.7 44.0 23.2 11.1 230 262 A E H > S+ 0 0 104 2,-0.2 4,-2.2 1,-0.2 27,-0.2 0.948 110.9 43.2 -68.1 -46.7 44.3 24.0 7.4 231 263 A C H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.928 113.3 51.2 -64.6 -46.6 48.0 24.8 7.8 232 264 A Q H X S+ 0 0 49 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.892 109.2 53.7 -55.6 -40.6 48.6 21.8 10.1 233 265 A H H X S+ 0 0 103 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.942 109.8 44.7 -61.2 -52.4 46.9 19.6 7.4 234 266 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.881 114.1 49.9 -60.2 -39.8 49.1 20.8 4.6 235 267 A I H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.936 112.0 47.9 -63.6 -48.3 52.3 20.5 6.7 236 268 A R H < S+ 0 0 93 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.847 111.0 51.8 -61.0 -36.2 51.2 17.0 7.7 237 269 A W H >< S+ 0 0 71 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.943 110.1 47.8 -68.2 -45.7 50.5 16.2 4.0 238 270 A C H 3< S+ 0 0 0 -4,-2.8 -41,-0.2 1,-0.3 -2,-0.2 0.808 112.0 52.2 -63.6 -31.1 54.0 17.4 2.9 239 271 A L T 3< S+ 0 0 5 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.045 76.4 143.5 -96.3 28.6 55.5 15.4 5.7 240 272 A A < - 0 0 19 -3,-1.5 6,-0.1 1,-0.1 -21,-0.1 -0.431 52.3-135.0 -65.0 140.8 53.8 12.1 4.7 241 273 A L S S+ 0 0 79 -23,-0.1 -62,-0.2 -22,-0.1 -1,-0.1 0.911 91.2 66.9 -63.1 -46.9 56.2 9.2 5.3 242 274 A R S > S- 0 0 159 1,-0.1 3,-2.0 -64,-0.1 4,-0.4 -0.686 81.8-142.1 -78.3 118.5 55.5 7.5 2.0 243 275 A P G > S+ 0 0 46 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.835 100.7 57.4 -51.6 -37.4 56.8 9.8 -0.8 244 276 A S G 3 S+ 0 0 92 1,-0.2 -3,-0.0 -3,-0.0 -2,-0.0 0.661 98.2 61.9 -69.1 -17.3 53.8 8.9 -3.0 245 277 A D G < S+ 0 0 81 -3,-2.0 -1,-0.2 2,-0.1 -4,-0.1 0.507 85.4 99.6 -82.6 -7.3 51.5 10.2 -0.3 246 278 A R S < S- 0 0 15 -3,-1.3 -8,-0.2 -4,-0.4 -9,-0.1 -0.518 80.9-106.5 -80.1 151.2 53.0 13.7 -0.5 247 279 A P - 0 0 4 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.344 26.6-121.0 -72.5 153.3 51.2 16.4 -2.5 248 280 A T > - 0 0 74 1,-0.1 4,-2.0 -2,-0.0 5,-0.1 -0.312 36.3-100.9 -78.1 174.9 52.5 17.7 -5.9 249 281 A F H > S+ 0 0 30 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.928 126.8 54.7 -63.5 -40.1 53.3 21.4 -6.2 250 282 A E H > S+ 0 0 139 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.909 108.0 48.8 -58.7 -41.9 50.0 21.9 -7.9 251 283 A E H > S+ 0 0 84 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.857 110.6 50.2 -69.0 -36.7 48.2 20.2 -4.9 252 284 A I H >< S+ 0 0 0 -4,-2.0 3,-1.0 1,-0.2 6,-0.3 0.953 113.2 44.9 -65.6 -48.5 50.1 22.4 -2.4 253 285 A Q H 3< S+ 0 0 12 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.708 113.3 50.9 -71.1 -21.1 49.3 25.6 -4.1 254 286 A N H 3< S+ 0 0 104 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.529 85.5 118.3 -88.0 -9.7 45.6 24.5 -4.6 255 287 A H S X< S- 0 0 10 -3,-1.0 3,-1.1 -4,-0.6 4,-0.2 -0.211 77.0-119.7 -58.3 144.6 45.3 23.7 -0.9 256 288 A P G > S+ 0 0 75 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.874 112.2 59.6 -54.1 -39.6 42.7 25.7 1.0 257 289 A W G 3 S+ 0 0 1 1,-0.3 -26,-0.1 -27,-0.2 -4,-0.1 0.744 101.9 55.0 -61.7 -26.1 45.4 27.1 3.3 258 290 A M G < S+ 0 0 1 -3,-1.1 3,-0.4 -6,-0.3 -1,-0.3 0.391 82.9 117.2 -87.1 2.1 47.3 28.7 0.4 259 291 A Q < + 0 0 94 -3,-1.5 -5,-0.1 -4,-0.2 -146,-0.0 -0.388 69.3 19.0 -78.0 149.9 44.3 30.7 -1.0 260 292 A D S S- 0 0 147 1,-0.1 -1,-0.2 -2,-0.1 2,-0.1 0.920 79.8-169.0 61.4 51.3 44.3 34.5 -1.3 261 293 A V - 0 0 44 -3,-0.4 -1,-0.1 1,-0.1 2,-0.1 -0.343 22.5-113.9 -68.3 147.8 48.0 35.1 -1.0 262 294 A L - 0 0 27 -152,-0.4 -1,-0.1 1,-0.1 3,-0.0 -0.494 30.3-113.3 -75.2 154.1 49.3 38.6 -0.5 263 295 A L > - 0 0 111 -2,-0.1 4,-2.2 1,-0.1 5,-0.1 -0.494 34.3-106.7 -77.9 162.2 51.3 40.1 -3.4 264 296 A P H > S+ 0 0 39 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.937 118.7 48.8 -60.4 -49.0 54.9 40.7 -2.4 265 297 A Q H > S+ 0 0 73 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.913 111.2 51.6 -59.2 -42.1 54.7 44.5 -2.1 266 298 A E H > S+ 0 0 83 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.921 107.9 53.4 -57.4 -43.9 51.6 44.1 0.0 267 299 A T H X>S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.7 0.901 109.0 48.1 -59.1 -42.4 53.6 41.7 2.2 268 300 A A H X5S+ 0 0 0 -4,-2.2 6,-1.4 -121,-0.2 4,-1.3 0.921 111.3 50.9 -63.6 -41.6 56.3 44.3 2.6 269 301 A E H <5S+ 0 0 121 -4,-2.4 -2,-0.2 4,-0.2 -1,-0.2 0.898 119.5 34.0 -66.1 -40.1 53.8 47.0 3.5 270 302 A I H <5S+ 0 0 99 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.910 136.3 14.8 -82.2 -43.3 52.0 45.0 6.2 271 303 A H H <5S+ 0 0 15 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.604 125.9 45.4-112.9 -22.2 54.8 42.9 7.7 272 304 A L S <