==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-DEC-06 2O64 . COMPND 2 MOLECULE: PROTO-ONCOGENE SERINE/THREONINE-PROTEIN KINASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.HOLDER,M.ZEMSKOVA,C.ZHANG,M.TABRIZIZAD,R.BREMER, . 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) . 167 60.9 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 . 12 4.4 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 . 2 0.7 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 0 162 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 52.5 89.7 41.2 -17.4 2 34 A L - 0 0 100 76,-0.0 3,-0.2 1,-0.0 0, 0.0 -0.737 360.0 -95.2-151.8-164.8 90.8 40.9 -13.7 3 35 A E S > S+ 0 0 94 -2,-0.2 3,-1.0 1,-0.1 75,-0.0 0.564 105.9 77.8-102.0 -16.1 89.6 40.8 -10.1 4 36 A S T 3 + 0 0 83 1,-0.2 -1,-0.1 3,-0.1 22,-0.0 0.241 66.9 89.4 -80.7 12.0 90.2 44.5 -9.5 5 37 A Q T 3 S+ 0 0 59 -3,-0.2 21,-2.0 1,-0.1 22,-0.7 0.409 88.7 58.2 -79.8 -4.1 86.9 45.4 -11.4 6 38 A Y E < S-A 25 0A 15 -3,-1.0 2,-0.7 19,-0.2 19,-0.2 -0.999 80.0-136.7-130.3 133.4 85.3 45.0 -7.9 7 39 A Q E -A 24 0A 132 17,-2.5 17,-1.3 -2,-0.4 2,-0.2 -0.814 31.7-135.3 -85.8 112.4 86.0 46.9 -4.7 8 40 A V E -A 23 0A 87 -2,-0.7 15,-0.2 15,-0.2 3,-0.1 -0.470 27.0-179.0 -74.9 137.4 85.9 44.2 -2.0 9 41 A G E - 0 0 32 13,-2.7 -1,-0.1 1,-0.3 14,-0.1 -0.129 38.1 -32.6-113.0-153.5 84.1 44.9 1.3 10 42 A P E - 0 0 96 0, 0.0 12,-2.8 0, 0.0 2,-0.4 -0.306 65.5 -97.3 -70.4 154.1 83.4 43.1 4.6 11 43 A L E -A 21 0A 93 10,-0.2 10,-0.3 1,-0.2 3,-0.1 -0.556 31.5-169.6 -72.0 122.4 83.0 39.3 4.9 12 44 A L E - 0 0 104 8,-2.5 2,-0.3 -2,-0.4 9,-0.2 0.809 60.1 -37.8 -83.4 -35.3 79.3 38.3 5.0 13 45 A G E -A 20 0A 25 7,-1.5 7,-2.7 2,-0.0 2,-0.3 -0.963 46.7-151.9-179.0 163.4 79.8 34.7 6.0 14 46 A S E +A 19 0A 79 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.988 35.6 105.1-147.9 153.8 81.8 31.5 5.8 15 47 A G E > S-A 18 0A 29 3,-2.1 3,-1.5 -2,-0.3 -2,-0.0 -0.898 83.6 -21.4 175.4-143.5 81.1 27.8 6.1 16 48 A G T 3 S+ 0 0 83 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.651 132.1 57.8 -68.2 -16.2 80.6 24.6 4.0 17 49 A F T 3 S- 0 0 68 1,-0.3 2,-0.4 25,-0.1 -1,-0.3 0.489 113.4-118.8 -89.8 -6.9 79.9 26.9 1.1 18 50 A G E < -A 15 0A 13 -3,-1.5 -3,-2.1 19,-0.1 2,-0.4 -0.891 51.9 -35.0 107.5-136.0 83.3 28.8 1.3 19 51 A S E -AB 14 36A 41 17,-1.9 17,-2.5 -2,-0.4 2,-0.4 -0.985 51.7-165.3-136.7 123.4 83.7 32.5 2.1 20 52 A V E -AB 13 35A 26 -7,-2.7 -8,-2.5 -2,-0.4 -7,-1.5 -0.930 6.1-168.6-117.2 131.2 81.4 35.3 0.8 21 53 A Y E -AB 11 34A 74 13,-2.4 13,-2.8 -2,-0.4 -10,-0.2 -0.836 26.1-114.3-119.5 153.3 82.1 39.0 0.8 22 54 A S E + B 0 33A 19 -12,-2.8 -13,-2.7 -2,-0.3 2,-0.3 -0.578 48.1 172.6 -77.2 143.3 80.1 42.2 0.2 23 55 A G E -AB 8 32A 2 9,-2.3 9,-2.7 -2,-0.2 2,-0.4 -0.954 30.8-143.4-152.0 167.0 81.3 43.9 -2.9 24 56 A I E -AB 7 31A 57 -17,-1.3 -17,-2.5 -2,-0.3 2,-0.5 -0.997 20.7-132.7-138.0 129.3 80.7 46.7 -5.4 25 57 A R E >>> -AB 6 30A 59 5,-2.3 4,-0.9 -2,-0.4 3,-0.8 -0.761 14.3-156.2 -80.0 121.2 81.3 46.5 -9.1 26 58 A V T 345S+ 0 0 88 -21,-2.0 -1,-0.2 -2,-0.5 -20,-0.1 0.780 85.1 78.5 -71.6 -28.7 83.3 49.7 -9.9 27 59 A S T 345S- 0 0 85 -22,-0.7 -1,-0.2 1,-0.2 -21,-0.1 0.822 128.4 -13.2 -43.6 -38.1 82.0 49.6 -13.5 28 60 A D T <45S- 0 0 89 -3,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.123 93.4-101.0-160.9 33.9 78.7 51.0 -12.2 29 61 A N T <5 + 0 0 127 -4,-0.9 -3,-0.2 1,-0.2 -23,-0.0 0.701 62.6 165.2 47.5 27.6 78.5 50.9 -8.4 30 62 A L E < -B 25 0A 61 -5,-0.7 -5,-2.3 1,-0.1 -1,-0.2 -0.547 41.6-115.8 -75.7 129.3 76.3 47.7 -8.5 31 63 A P E +B 24 0A 33 0, 0.0 59,-0.9 0, 0.0 2,-0.3 -0.483 46.2 172.0 -61.0 130.9 76.0 45.9 -5.2 32 64 A V E -BC 23 89A 0 -9,-2.7 -9,-2.3 57,-0.2 2,-0.4 -0.921 31.5-133.9-139.6 163.2 77.5 42.3 -5.5 33 65 A A E -BC 22 88A 12 55,-2.9 55,-3.0 -2,-0.3 2,-0.5 -0.952 18.0-152.6-116.9 142.0 78.4 39.3 -3.4 34 66 A I E -BC 21 87A 6 -13,-2.8 -13,-2.4 -2,-0.4 2,-0.5 -0.924 11.1-169.3-124.8 105.8 81.8 37.7 -4.0 35 67 A K E -BC 20 86A 8 51,-2.3 51,-2.9 -2,-0.5 2,-0.5 -0.832 3.3-165.4-102.0 127.9 82.1 34.0 -3.2 36 68 A H E -BC 19 85A 48 -17,-2.5 -17,-1.9 -2,-0.5 2,-0.4 -0.933 4.9-173.7-112.4 129.7 85.4 32.1 -3.0 37 69 A V E - C 0 84A 21 47,-2.5 47,-2.3 -2,-0.5 2,-0.1 -0.992 21.6-131.8-124.8 123.1 85.5 28.3 -3.0 38 70 A E E - C 0 83A 110 -2,-0.4 45,-0.3 45,-0.2 4,-0.1 -0.477 14.8-134.6 -69.2 143.2 88.7 26.4 -2.5 39 71 A K S > S+ 0 0 44 43,-2.1 3,-1.4 1,-0.2 -1,-0.1 0.870 103.2 55.5 -68.8 -39.6 89.3 23.6 -5.1 40 72 A D T 3 S+ 0 0 151 42,-0.4 -1,-0.2 1,-0.3 43,-0.1 0.890 108.1 51.2 -59.2 -38.9 90.3 21.0 -2.6 41 73 A R T 3 S+ 0 0 156 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.371 80.6 120.4 -83.6 5.1 87.1 21.5 -0.7 42 74 A I < - 0 0 22 -3,-1.4 3,-0.1 1,-0.1 -25,-0.1 -0.580 44.9-164.0 -76.1 125.9 84.7 21.2 -3.7 43 75 A S S S+ 0 0 60 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.976 70.5 11.7 -66.8 -85.3 82.1 18.4 -3.4 44 76 A D - 0 0 73 112,-0.4 12,-2.0 114,-0.1 2,-0.3 -0.840 69.3-155.0-104.6 129.7 80.8 17.7 -6.9 45 77 A W E -E 55 0B 76 -2,-0.4 2,-0.2 10,-0.2 8,-0.1 -0.742 9.8-169.5 -98.6 150.5 82.3 19.2 -10.1 46 78 A G E -E 54 0B 6 8,-2.8 8,-1.5 -2,-0.3 2,-0.4 -0.496 19.3-118.3-120.1-169.4 80.5 19.8 -13.3 47 79 A E E -E 53 0B 125 6,-0.2 6,-0.2 -2,-0.2 4,-0.0 -0.982 23.9-120.8-141.6 127.0 81.5 20.7 -16.9 48 80 A L > - 0 0 13 4,-2.0 3,-2.5 -2,-0.4 4,-0.3 -0.293 35.5-103.1 -62.5 146.9 80.6 23.8 -18.8 49 81 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 10,-0.0 0.759 122.9 53.1 -38.3 -34.9 78.7 23.4 -22.1 50 82 A N T 3 S- 0 0 124 2,-0.1 -2,-0.1 1,-0.0 0, 0.0 0.075 124.1 -95.1 -94.9 24.1 82.1 24.1 -23.9 51 83 A G S < S+ 0 0 52 -3,-2.5 2,-0.2 1,-0.2 -4,-0.1 0.975 76.8 121.7 61.8 90.0 84.2 21.5 -22.1 52 84 A T - 0 0 74 -4,-0.3 -4,-2.0 2,-0.0 2,-0.2 -0.744 62.3-107.0-174.6 127.5 86.1 22.9 -19.0 53 85 A R E +E 47 0B 142 -2,-0.2 -6,-0.2 -6,-0.2 -8,-0.0 -0.431 48.3 158.4 -69.6 126.5 85.9 21.6 -15.4 54 86 A V E -E 46 0B 1 -8,-1.5 -8,-2.8 -2,-0.2 2,-0.1 -0.918 49.2 -78.7-138.7 163.8 84.1 24.0 -13.0 55 87 A P E >> -E 45 0B 7 0, 0.0 3,-1.8 0, 0.0 4,-1.0 -0.442 43.8-119.9 -62.3 139.1 82.3 23.7 -9.6 56 88 A M H 3> S+ 0 0 33 -12,-2.0 4,-2.1 1,-0.3 3,-0.3 0.863 111.1 68.2 -50.7 -36.9 78.8 22.2 -10.0 57 89 A E H 3> S+ 0 0 10 -13,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.827 96.9 52.7 -51.6 -38.0 77.4 25.5 -8.6 58 90 A V H <> S+ 0 0 0 -3,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.921 108.4 48.9 -65.8 -46.6 78.5 27.4 -11.7 59 91 A V H X S+ 0 0 16 -4,-1.0 4,-1.7 -3,-0.3 -2,-0.2 0.926 114.6 45.8 -57.2 -45.5 76.8 25.1 -14.1 60 92 A L H X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.893 109.7 52.9 -67.7 -41.5 73.6 25.2 -12.1 61 93 A L H X S+ 0 0 1 -4,-2.4 4,-1.0 -5,-0.2 13,-0.4 0.822 109.2 50.7 -64.6 -30.7 73.6 29.0 -11.7 62 94 A K H < S+ 0 0 97 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.874 106.7 54.0 -73.8 -38.4 74.0 29.4 -15.5 63 95 A K H < S+ 0 0 98 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.778 117.5 37.1 -66.4 -26.9 71.1 27.1 -16.2 64 96 A V H < S+ 0 0 3 -4,-1.3 2,-0.5 -5,-0.1 -1,-0.2 0.522 84.9 115.1-103.6 -7.1 68.8 29.2 -13.9 65 97 A S < + 0 0 51 -4,-1.0 2,-0.2 -3,-0.3 8,-0.1 -0.531 43.3 107.7 -71.6 117.6 70.0 32.7 -14.6 66 98 A S S S- 0 0 51 -2,-0.5 5,-0.1 2,-0.3 -2,-0.1 -0.839 85.6 -57.4-162.2-163.8 67.3 34.8 -16.3 67 99 A G S S+ 0 0 71 -2,-0.2 2,-0.5 2,-0.1 -2,-0.1 0.762 95.8 109.1 -63.7 -24.3 64.8 37.6 -15.6 68 100 A F > - 0 0 74 1,-0.2 3,-1.0 -4,-0.1 -2,-0.3 -0.400 54.1-163.5 -64.5 111.5 63.3 35.7 -12.7 69 101 A S T 3 S+ 0 0 47 -2,-0.5 -1,-0.2 1,-0.2 4,-0.1 0.315 71.8 90.3 -76.8 8.1 64.3 37.4 -9.5 70 102 A G T 3 S+ 0 0 7 81,-0.1 82,-1.9 51,-0.1 2,-0.4 0.623 87.0 50.4 -79.8 -14.9 63.4 34.3 -7.3 71 103 A V B < S-f 152 0C 4 -3,-1.0 -5,-0.2 80,-0.3 2,-0.2 -0.974 96.6-106.9-124.2 137.8 67.0 32.9 -7.7 72 104 A I - 0 0 7 80,-2.2 2,-0.3 -2,-0.4 -2,-0.1 -0.439 42.7-126.4 -60.9 131.1 70.2 34.8 -7.0 73 105 A R - 0 0 81 -2,-0.2 16,-2.0 -4,-0.1 2,-0.8 -0.641 4.6-133.3 -92.1 139.5 71.8 35.6 -10.3 74 106 A L E +D 88 0A 17 -13,-0.4 14,-0.2 -2,-0.3 3,-0.1 -0.809 24.3 177.7 -88.3 110.4 75.4 34.7 -11.3 75 107 A L E - 0 0 50 12,-1.9 2,-0.3 -2,-0.8 13,-0.2 0.825 61.8 -25.1 -82.0 -34.0 76.9 37.8 -12.9 76 108 A D E -D 87 0A 59 11,-1.5 11,-3.2 2,-0.0 2,-0.3 -0.968 53.7-153.4-171.9 161.9 80.4 36.4 -13.6 77 109 A W E -D 86 0A 58 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.989 5.6-162.8-149.8 154.5 83.0 33.9 -12.4 78 110 A F E -D 85 0A 42 7,-2.4 7,-2.2 -2,-0.3 2,-0.4 -0.922 13.7-134.2-134.5 156.7 86.8 33.5 -12.4 79 111 A E E -D 84 0A 109 -2,-0.3 5,-0.2 5,-0.2 3,-0.0 -0.928 21.5-176.9-115.1 139.8 89.3 30.7 -12.0 80 112 A R - 0 0 96 3,-2.7 3,-0.3 -2,-0.4 -2,-0.0 -0.815 44.9 -93.5-124.9 166.6 92.4 30.9 -9.8 81 113 A P S S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.924 121.6 7.9 -43.5 -54.1 95.3 28.5 -9.1 82 114 A D S S+ 0 0 118 -43,-0.0 -43,-2.1 -3,-0.0 -42,-0.4 0.196 127.9 37.9-120.6 16.8 93.5 27.0 -6.0 83 115 A S E -C 38 0A 20 -3,-0.3 -3,-2.7 -45,-0.3 2,-0.4 -0.973 61.5-128.5-156.3 166.9 90.1 28.5 -6.0 84 116 A F E -CD 37 79A 0 -47,-2.3 -47,-2.5 -2,-0.3 2,-0.5 -0.940 20.0-153.0-117.3 148.0 87.0 29.6 -7.9 85 117 A V E -CD 36 78A 7 -7,-2.2 -7,-2.4 -2,-0.4 2,-0.4 -0.976 7.6-165.8-126.2 115.7 85.5 33.1 -7.5 86 118 A L E -CD 35 77A 2 -51,-2.9 -51,-2.3 -2,-0.5 2,-0.6 -0.828 8.2-152.5-101.1 140.7 81.8 33.6 -8.2 87 119 A I E +CD 34 76A 3 -11,-3.2 -12,-1.9 -2,-0.4 -11,-1.5 -0.963 25.2 177.7-114.4 114.9 80.3 37.1 -8.5 88 120 A L E -CD 33 74A 13 -55,-3.0 -55,-2.9 -2,-0.6 -14,-0.2 -0.769 32.4 -95.0-118.4 162.7 76.7 37.2 -7.6 89 121 A E E -C 32 0A 55 -16,-2.0 -57,-0.2 -2,-0.3 -1,-0.1 -0.252 34.7-157.3 -70.2 161.4 74.0 39.7 -7.3 90 122 A R - 0 0 37 -59,-0.9 2,-0.1 -58,-0.1 4,-0.0 -0.899 6.4-146.1-148.7 113.1 73.3 41.3 -3.9 91 123 A P - 0 0 14 0, 0.0 3,-0.2 0, 0.0 52,-0.1 -0.462 26.0-125.5 -72.4 153.8 70.1 43.0 -2.8 92 124 A E S S+ 0 0 126 1,-0.4 2,-0.1 -2,-0.1 52,-0.1 -0.907 91.4 29.2-154.2 119.9 70.4 45.9 -0.4 93 125 A P S S+ 0 0 54 0, 0.0 52,-1.3 0, 0.0 53,-0.6 0.495 92.6 161.1 -80.4 153.6 69.1 46.1 2.2 94 126 A V E -G 144 0C 59 50,-0.2 2,-0.3 -3,-0.2 50,-0.2 -0.903 24.0-177.9-136.9 156.6 69.0 42.4 2.8 95 127 A Q E -G 143 0C 37 48,-1.4 48,-2.6 -2,-0.3 2,-0.2 -0.952 29.0-121.2-152.3 139.6 68.5 39.8 5.6 96 128 A D E > -G 142 0C 39 -2,-0.3 4,-2.1 46,-0.2 3,-0.4 -0.559 25.5-118.9 -83.7 147.7 68.6 36.0 5.5 97 129 A L H > S+ 0 0 0 44,-2.5 4,-2.4 41,-0.7 42,-0.2 0.814 110.8 60.1 -57.0 -32.1 65.5 34.1 6.6 98 130 A F H > S+ 0 0 80 40,-0.8 4,-1.6 43,-0.3 -1,-0.2 0.932 110.6 39.7 -63.8 -46.0 67.4 32.4 9.4 99 131 A D H > S+ 0 0 76 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.839 112.8 56.5 -68.1 -34.2 68.3 35.6 11.1 100 132 A F H X S+ 0 0 3 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.909 110.6 44.4 -66.8 -40.6 64.9 37.1 10.4 101 133 A I H X S+ 0 0 8 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.818 110.2 55.1 -72.6 -31.9 63.3 34.1 12.2 102 134 A T H < S+ 0 0 99 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.919 114.9 40.4 -64.2 -41.6 65.9 34.4 15.0 103 135 A E H < S+ 0 0 143 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.804 127.8 28.7 -77.3 -31.4 64.9 38.0 15.5 104 136 A R H < S- 0 0 111 -4,-1.9 -3,-0.2 1,-0.2 -2,-0.2 0.586 90.3-149.7-111.9 -7.4 61.1 37.8 15.1 105 137 A G < + 0 0 30 -4,-1.9 101,-0.3 -5,-0.2 -1,-0.2 -0.366 64.3 10.7 72.3-155.0 60.3 34.3 16.2 106 138 A A S S- 0 0 37 99,-0.3 98,-0.2 98,-0.1 2,-0.2 -0.369 83.9-128.6 -59.4 125.8 57.4 32.4 14.7 107 139 A L - 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0 0 24 -2,-0.3 -9,-0.1 1,-0.1 -10,-0.1 -0.355 33.1-133.0 -68.3 150.4 62.7 23.1 12.8 209 241 A P S S+ 0 0 17 0, 0.0 2,-0.4 0, 0.0 13,-0.2 0.798 84.2 44.3 -77.9 -27.9 60.5 20.2 13.9 210 242 A F + 0 0 5 -36,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.968 43.1 164.2-126.6 135.0 63.2 17.5 14.0 211 243 A E + 0 0 112 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.640 68.1 53.3-113.1 -32.7 66.8 17.5 15.4 212 244 A H S >> S- 0 0 105 1,-0.1 4,-1.4 -38,-0.1 3,-1.0 -0.799 80.7-118.8-112.0 152.7 67.6 13.7 15.6 213 245 A D H 3> S+ 0 0 53 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.813 112.0 59.5 -50.6 -41.9 67.4 10.9 13.0 214 246 A E H 3> S+ 0 0 132 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.844 105.1 49.9 -61.4 -36.2 64.9 8.9 15.1 215 247 A E H <> S+ 0 0 76 -3,-1.0 4,-1.9 2,-0.2 5,-0.4 0.888 109.6 50.7 -70.0 -37.3 62.4 11.9 14.8 216 248 A I H < S+ 0 0 0 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.941 113.2 45.4 -64.8 -47.2 62.9 12.1 11.0 217 249 A I H < S+ 0 0 57 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.878 112.9 49.8 -62.3 -43.3 62.2 8.4 10.5 218 250 A R H < S- 0 0 179 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.830 88.0-160.5 -69.5 -33.0 59.2 8.5 12.9 219 251 A G < + 0 0 17 -4,-1.9 2,-0.6 1,-0.2 -3,-0.1 0.609 32.3 149.1 63.2 16.3 57.7 11.5 11.1 220 252 A Q - 0 0 116 -5,-0.4 2,-0.6 1,-0.0 -1,-0.2 -0.719 34.6-151.3 -83.5 123.3 55.3 12.5 14.0 221 253 A V - 0 0 6 -2,-0.6 2,-0.4 -3,-0.1 15,-0.0 -0.841 11.7-170.9 -99.9 122.1 54.9 16.3 13.9 222 254 A F - 0 0 157 -2,-0.6 2,-0.6 -13,-0.2 -2,-0.0 -0.927 15.8-140.6-110.0 135.0 54.2 18.2 17.1 223 255 A F - 0 0 24 -2,-0.4 4,-0.1 1,-0.1 -2,-0.0 -0.862 17.5-178.3 -99.3 122.1 53.2 21.9 17.0 224 256 A R + 0 0 117 -2,-0.6 2,-0.3 2,-0.1 -1,-0.1 0.539 69.8 49.4 -94.2 -15.2 54.7 24.0 19.7 225 257 A Q S S- 0 0 99 0, 0.0 2,-0.4 0, 0.0 -20,-0.0 -0.842 100.0 -87.6-118.3 162.8 52.9 27.2 18.5 226 258 A R + 0 0 212 -2,-0.3 2,-0.3 -21,-0.0 -2,-0.1 -0.604 56.4 167.2 -67.8 121.0 49.4 28.1 17.6 227 259 A V - 0 0 2 -2,-0.4 5,-0.1 -4,-0.1 -4,-0.0 -0.991 38.0-105.4-141.6 131.3 49.1 27.2 13.9 228 260 A S > - 0 0 26 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.125 29.3-116.1 -55.6 153.9 45.8 27.0 11.9 229 261 A S H > S+ 0 0 95 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.833 114.6 55.6 -62.1 -35.9 44.5 23.5 10.9 230 262 A E H > S+ 0 0 100 2,-0.2 4,-2.4 1,-0.2 27,-0.2 0.911 109.8 45.9 -64.7 -41.0 45.0 24.2 7.2 231 263 A C H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.894 112.3 50.4 -68.4 -44.1 48.7 25.0 7.7 232 264 A Q H X S+ 0 0 47 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.886 110.4 51.8 -58.3 -39.2 49.1 22.0 10.0 233 265 A H H X S+ 0 0 106 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.963 110.2 46.9 -65.2 -49.8 47.5 19.9 7.2 234 266 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.932 112.8 50.0 -59.5 -43.1 49.8 21.2 4.5 235 267 A I H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.951 111.3 47.5 -60.6 -50.5 52.9 20.7 6.7 236 268 A R H < S+ 0 0 95 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.879 110.0 53.8 -60.4 -37.2 51.9 17.1 7.5 237 269 A W H >< S+ 0 0 74 -4,-2.4 3,-1.9 1,-0.2 -1,-0.2 0.974 109.4 47.1 -59.7 -52.7 51.2 16.4 3.9 238 270 A C H 3< S+ 0 0 0 -4,-2.4 -41,-0.2 1,-0.3 -1,-0.2 0.803 112.6 51.8 -56.5 -32.7 54.7 17.6 2.8 239 271 A L T 3< S+ 0 0 5 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 -0.010 77.2 144.0 -98.1 29.1 56.2 15.5 5.6 240 272 A A < - 0 0 18 -3,-1.9 6,-0.1 1,-0.1 -21,-0.1 -0.453 52.9-132.4 -64.9 141.3 54.4 12.2 4.6 241 273 A L S S+ 0 0 80 -23,-0.1 -62,-0.2 -2,-0.1 -1,-0.1 0.887 91.2 64.9 -66.9 -44.4 56.7 9.3 5.3 242 274 A R S > S- 0 0 160 1,-0.1 3,-1.5 -64,-0.1 4,-0.3 -0.731 81.7-139.6 -79.4 124.8 56.2 7.6 1.9 243 275 A P G > S+ 0 0 48 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.863 100.6 57.1 -48.6 -45.3 57.6 9.8 -0.9 244 276 A S G 3 S+ 0 0 98 1,-0.3 -3,-0.0 -3,-0.0 -2,-0.0 0.678 99.2 61.2 -64.2 -21.3 54.6 9.1 -3.3 245 277 A D G < S+ 0 0 74 -3,-1.5 -1,-0.3 2,-0.1 -4,-0.1 0.413 85.7 97.4 -82.6 -5.2 52.1 10.4 -0.6 246 278 A R S < S- 0 0 15 -3,-1.6 -8,-0.2 -4,-0.3 2,-0.2 -0.488 81.3-102.9 -81.8 158.2 53.6 13.8 -0.7 247 279 A P - 0 0 5 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.492 25.3-124.2 -78.8 154.0 52.1 16.6 -2.7 248 280 A T > - 0 0 72 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.330 37.8 -98.2 -79.8 172.4 53.4 17.9 -6.0 249 281 A F H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.877 127.1 52.7 -63.2 -36.7 54.2 21.6 -6.4 250 282 A E H > S+ 0 0 139 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.922 107.7 49.9 -63.7 -48.3 50.8 22.1 -8.0 251 283 A E H 4 S+ 0 0 85 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.889 111.6 49.7 -58.9 -37.3 49.0 20.4 -5.1 252 284 A I H >< S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 6,-0.2 0.952 111.9 47.3 -66.4 -47.2 50.9 22.6 -2.6 253 285 A Q H 3< S+ 0 0 12 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.703 112.7 48.5 -70.4 -19.2 50.0 25.8 -4.5 254 286 A N T 3< S+ 0 0 109 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.220 85.3 120.5-100.8 9.3 46.3 24.8 -4.9 255 287 A H S X S- 0 0 13 -3,-1.4 3,-1.9 -5,-0.1 4,-0.1 -0.502 75.6-118.3 -73.9 143.4 46.0 24.0 -1.2 256 288 A P G > S+ 0 0 76 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.884 113.5 59.2 -49.7 -43.3 43.5 26.0 0.8 257 289 A W G 3 S+ 0 0 1 1,-0.3 -26,-0.1 -27,-0.2 -4,-0.1 0.742 101.5 57.3 -59.1 -23.1 46.1 27.4 3.1 258 290 A M G < S+ 0 0 2 -3,-1.9 3,-0.4 -6,-0.2 -1,-0.3 0.247 80.3 113.5 -94.3 17.0 47.9 28.9 0.0 259 291 A Q S < S+ 0 0 89 -3,-1.6 -5,-0.0 1,-0.2 -146,-0.0 -0.555 71.6 20.3 -90.6 151.4 45.0 31.1 -1.4 260 292 A D S S- 0 0 148 -2,-0.2 -1,-0.2 1,-0.2 2,-0.1 0.911 78.4-172.7 60.9 49.0 45.0 34.9 -1.5 261 293 A V - 0 0 42 -3,-0.4 2,-0.2 -148,-0.1 -1,-0.2 -0.454 23.8-116.9 -70.1 144.2 48.8 35.3 -1.2 262 294 A L - 0 0 31 -152,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 -0.559 29.2-109.2 -75.5 148.9 50.0 38.9 -0.8 263 295 A L > - 0 0 116 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.398 33.2-109.1 -69.0 153.6 52.1 40.4 -3.5 264 296 A P H > S+ 0 0 40 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.895 118.9 52.6 -53.8 -42.2 55.8 40.9 -2.5 265 297 A Q H > S+ 0 0 80 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.921 110.0 47.3 -63.2 -44.5 55.4 44.7 -2.4 266 298 A E H > S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.921 108.5 58.2 -59.8 -41.1 52.4 44.4 -0.1 267 299 A T H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.5 0.875 106.8 46.1 -55.7 -43.3 54.3 42.0 2.0 268 300 A A H X S+ 0 0 0 -4,-1.9 6,-1.7 -121,-0.2 4,-1.5 0.899 110.9 52.5 -71.4 -36.1 57.1 44.5 2.7 269 301 A E H < S+ 0 0 131 -4,-1.9 -2,-0.2 5,-0.2 -1,-0.2 0.896 119.7 32.6 -66.0 -39.8 54.7 47.4 3.5 270 302 A I H < S+ 0 0 102 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.906 135.3 19.7 -83.3 -46.1 52.8 45.4 6.1 271 303 A H H < S+ 0 0 11 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.559 120.4 49.9-107.2 -15.1 55.5 43.1 7.6 272 304 A L S < S- 0 0 6 -4,-1.5 -3,-0.1 -5,-0.5 -1,-0.1 0.239 95.4-122.8-112.4 16.3 58.9 44.6 6.8 273 305 A H 0 0 185 -4,-0.2 -4,-0.2 -3,-0.1 -3,-0.1 0.708 360.0 360.0 47.7 30.1 58.3 48.2 8.0 274 306 A S 0 0 70 -6,-1.7 -5,-0.2 -129,-0.1 -1,-0.1 0.874 360.0 360.0 -77.3 360.0 59.3 49.2 4.4