==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 14-SEP-11 3TTJ . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.PLANTEVIN-KRENITSKY,M.DELGADO,L.NADOLNY,K.SAHASRABUDHE,S.A . 333 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16327.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 16 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 4 2 0 1 0 0 0 0 1 1 0 1 1 1 0 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 . 0 1 2 0 1 1 2 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 . 1 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 46 A N 0 0 130 0, 0.0 15,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.3 21.2 12.1 58.8 2 47 A Q + 0 0 136 84,-0.1 14,-1.5 13,-0.1 2,-0.2 0.664 360.0 61.2 -64.8 -20.3 19.2 10.9 55.8 3 48 A F E -A 15 0A 26 12,-0.2 2,-0.3 83,-0.1 12,-0.2 -0.638 57.8-169.6-113.1 164.3 22.1 11.7 53.4 4 49 A Y E -A 14 0A 68 10,-1.8 10,-2.6 -2,-0.2 2,-0.3 -0.971 18.9-129.2-149.5 157.8 25.7 10.6 53.0 5 50 A S E +A 13 0A 70 -2,-0.3 2,-0.3 8,-0.3 8,-0.3 -0.855 23.1 172.4-119.0 144.6 28.5 12.0 50.7 6 51 A V E -A 12 0A 54 6,-2.5 6,-4.3 -2,-0.3 2,-0.4 -0.979 35.2-111.6-147.8 145.6 30.9 10.4 48.2 7 52 A E E A 11 0A 170 -2,-0.3 4,-0.3 4,-0.3 -2,-0.0 -0.702 360.0 360.0 -85.5 129.6 33.3 11.8 45.8 8 53 A V 0 0 48 2,-3.6 -1,-0.0 -2,-0.4 25,-0.0 -0.336 360.0 360.0-131.2 360.0 32.4 11.3 42.1 9 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 10 56 A S 0 0 82 0, 0.0 -2,-3.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 129.5 33.0 16.4 42.7 11 57 A T E -A 7 0A 62 -4,-0.3 2,-0.5 -6,-0.0 -4,-0.3 -0.939 360.0-157.3-118.4 126.9 30.9 15.3 45.7 12 58 A F E -A 6 0A 0 -6,-4.3 -6,-2.5 -2,-0.5 2,-0.6 -0.891 7.3-174.5 -98.8 122.7 27.6 13.4 45.7 13 59 A T E +A 5 0A 32 -2,-0.5 -8,-0.3 -8,-0.3 2,-0.2 -0.948 26.6 165.6-115.8 100.4 25.5 13.8 48.9 14 60 A V E -A 4 0A 0 -10,-2.6 -10,-1.8 -2,-0.6 -2,-0.0 -0.763 42.7 -83.6-122.4 164.7 22.6 11.5 48.4 15 61 A L E > -A 3 0A 30 -2,-0.2 3,-1.8 -12,-0.2 -12,-0.2 -0.318 45.1-118.7 -60.8 151.1 19.7 9.7 50.2 16 62 A K T 3 S+ 0 0 117 -14,-1.5 22,-0.1 1,-0.3 -1,-0.1 0.717 107.8 72.4 -79.4 -16.1 20.8 6.6 51.9 17 63 A R T 3 S+ 0 0 63 -15,-0.2 21,-3.2 20,-0.1 2,-0.6 0.740 84.0 83.6 -61.2 -22.4 18.5 4.3 49.8 18 64 A Y E < -B 37 0B 1 -3,-1.8 2,-0.4 19,-0.2 19,-0.2 -0.768 67.5-175.1 -97.4 114.9 21.0 5.0 46.9 19 65 A Q E +B 36 0B 87 17,-2.4 17,-2.8 -2,-0.6 -2,-0.0 -0.847 47.3 8.6-117.8 142.6 24.0 2.7 47.0 20 66 A N E S- 0 0 125 -2,-0.4 -1,-0.2 15,-0.2 2,-0.1 0.970 71.3-153.1 64.1 60.9 27.2 2.2 45.1 21 67 A L E - 0 0 24 -3,-0.2 14,-0.2 14,-0.1 -1,-0.1 -0.401 15.2-177.3 -68.8 134.2 27.3 5.3 42.9 22 68 A K E -B 34 0B 117 12,-2.5 12,-3.3 -2,-0.1 2,-0.1 -0.993 29.9-118.4-133.2 128.4 29.2 5.0 39.6 23 69 A P E +B 33 0B 87 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.437 40.5 161.5 -69.9 136.1 29.6 8.0 37.3 24 70 A I E + 0 0 93 8,-3.2 2,-0.3 1,-0.3 9,-0.2 0.543 59.2 24.5-123.5 -22.0 28.0 7.3 33.9 25 71 A G E -B 32 0B 26 7,-2.1 7,-3.0 2,-0.0 -1,-0.3 -0.987 48.1-175.4-147.8 161.7 27.5 10.8 32.4 26 72 A S E +B 31 0B 104 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.716 17.6 151.0-162.4 98.1 28.8 14.3 32.5 27 73 A G - 0 0 56 3,-1.9 -2,-0.0 -2,-0.2 0, 0.0 -0.497 62.6 -86.7-110.1-171.9 27.4 17.4 30.6 28 74 A A S S+ 0 0 89 1,-0.2 3,-0.1 -2,-0.2 30,-0.0 0.868 125.5 51.8 -62.1 -34.7 27.5 21.1 31.4 29 75 A Q S S- 0 0 39 1,-0.2 21,-0.5 20,-0.1 2,-0.3 0.861 120.8 -25.6 -75.1 -42.7 24.2 20.7 33.5 30 76 A G - 0 0 5 19,-0.2 -3,-1.9 2,-0.0 2,-0.4 -0.992 50.3-107.7-160.6 164.4 25.2 17.8 35.8 31 77 A I E -BC 26 48B 44 17,-1.2 17,-2.6 -2,-0.3 2,-0.5 -0.807 38.1-150.1 -87.2 143.0 27.2 14.7 36.6 32 78 A V E -BC 25 47B 31 -7,-3.0 -8,-3.2 -2,-0.4 -7,-2.1 -0.993 11.9-168.1-117.6 125.6 25.0 11.6 36.4 33 79 A C E -BC 23 46B 0 13,-3.0 13,-3.1 -2,-0.5 2,-0.3 -0.919 18.8-134.2-104.6 140.3 25.7 8.4 38.5 34 80 A A E +BC 22 45B 13 -12,-3.3 -12,-2.5 -2,-0.4 2,-0.3 -0.702 38.1 169.1 -77.9 145.8 24.3 5.0 38.3 35 81 A A E - C 0 44B 5 9,-2.2 9,-2.4 -2,-0.3 2,-0.5 -0.980 38.0-111.9-151.8 157.3 23.1 3.7 41.7 36 82 A Y E -BC 19 43B 68 -17,-2.8 -17,-2.4 -2,-0.3 2,-0.9 -0.815 26.1-147.1 -87.5 128.4 21.2 0.8 43.3 37 83 A D E >> -BC 18 42B 0 5,-3.3 4,-2.1 -2,-0.5 5,-1.3 -0.757 10.7-169.7 -98.0 106.9 17.9 2.0 45.0 38 84 A A T 45S+ 0 0 41 -21,-3.2 -1,-0.2 -2,-0.9 -20,-0.1 0.798 83.7 51.4 -63.5 -29.9 17.3 -0.2 48.1 39 85 A V T 45S+ 0 0 100 1,-0.2 -1,-0.2 -22,-0.2 -2,-0.1 0.957 121.2 31.3 -76.8 -47.0 13.8 1.0 48.7 40 86 A L T 45S- 0 0 73 2,-0.2 -2,-0.2 -23,-0.1 -1,-0.2 0.640 104.3-133.1 -81.4 -14.6 12.6 0.4 45.1 41 87 A D T <5 + 0 0 117 -4,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.961 69.6 87.5 57.2 57.8 15.0 -2.6 44.8 42 88 A R E S+ 0 0 96 43,-1.7 3,-1.3 -2,-0.6 -1,-0.2 0.909 73.8 179.6 43.0 66.5 24.0 25.4 42.0 52 98 A P G > S+ 0 0 5 0, 0.0 3,-0.6 0, 0.0 10,-0.2 0.654 72.3 66.1 -81.3 -16.3 21.7 25.7 39.0 53 99 A F G 3 S+ 0 0 6 1,-0.2 275,-0.2 41,-0.2 274,-0.2 0.295 72.7 104.1 -73.2 3.9 20.5 29.2 39.8 54 100 A Q G < S+ 0 0 99 -3,-1.3 2,-0.3 -4,-0.2 -1,-0.2 0.760 91.1 2.7 -66.7 -27.0 24.1 30.3 39.2 55 101 A N S <> S- 0 0 35 -3,-0.6 4,-2.7 -4,-0.1 5,-0.2 -0.965 78.1-101.6-147.8 167.2 23.2 31.8 35.7 56 102 A Q H > S+ 0 0 63 -2,-0.3 4,-2.5 2,-0.2 5,-0.3 0.831 117.7 52.7 -49.1 -44.2 20.2 32.4 33.5 57 103 A T H > S+ 0 0 48 111,-0.4 4,-1.9 2,-0.2 5,-0.3 0.985 115.3 36.1 -64.2 -58.0 21.1 29.5 31.3 58 104 A H H > S+ 0 0 31 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.869 119.1 52.8 -60.6 -38.9 21.4 26.8 34.0 59 105 A A H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.910 108.7 45.8 -67.6 -49.4 18.6 28.3 35.9 60 106 A K H X S+ 0 0 72 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.898 117.1 45.3 -61.3 -48.3 15.9 28.5 33.1 61 107 A R H X S+ 0 0 63 -4,-1.9 4,-2.5 -5,-0.3 5,-0.2 0.938 115.9 44.8 -61.9 -51.4 16.6 24.9 32.0 62 108 A A H X S+ 0 0 5 -4,-2.6 4,-1.7 -5,-0.3 -2,-0.2 0.962 119.4 42.8 -61.0 -44.5 16.7 23.5 35.5 63 109 A Y H >X S+ 0 0 63 -4,-2.9 4,-1.8 -5,-0.2 3,-0.8 0.987 115.1 47.3 -68.8 -57.2 13.6 25.3 36.5 64 110 A R H 3X S+ 0 0 48 -4,-3.0 4,-3.1 1,-0.2 5,-0.2 0.822 111.1 51.9 -46.7 -41.3 11.6 24.8 33.3 65 111 A E H 3X S+ 0 0 18 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.2 0.838 106.9 53.0 -79.1 -22.4 12.4 21.0 33.2 66 112 A L H X S+ 0 0 38 -4,-1.8 3,-1.2 1,-0.2 4,-0.5 0.942 113.4 51.6 -68.3 -48.8 7.8 22.3 35.9 68 114 A L H >X S+ 0 0 23 -4,-3.1 3,-1.5 1,-0.3 4,-0.5 0.813 93.8 75.5 -62.4 -27.2 7.5 20.4 32.6 69 115 A M H >< S+ 0 0 23 -4,-1.3 3,-1.0 1,-0.3 -1,-0.3 0.891 97.3 45.9 -46.0 -48.8 8.1 17.1 34.4 70 116 A K H << S+ 0 0 134 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.606 103.9 63.0 -75.6 -13.3 4.6 17.3 35.8 71 117 A C H << S+ 0 0 59 -3,-1.5 2,-0.4 -4,-0.5 -1,-0.2 0.438 99.7 64.9 -90.0 0.2 3.0 18.2 32.4 72 118 A V << + 0 0 11 -3,-1.0 2,-0.2 -4,-0.5 62,-0.0 -0.937 45.4 168.2-125.5 147.3 4.1 14.9 30.8 73 119 A N + 0 0 108 -2,-0.4 2,-0.3 6,-0.1 6,-0.1 -0.648 34.1 121.0-153.3 89.6 3.2 11.3 31.4 74 120 A H > - 0 0 14 3,-0.4 3,-2.2 -2,-0.2 240,-0.1 -0.976 63.2-125.1-157.7 137.0 4.5 9.0 28.6 75 121 A K T 3 S+ 0 0 109 -2,-0.3 4,-0.1 1,-0.3 55,-0.1 0.672 111.7 55.1 -60.8 -16.9 6.7 6.0 28.5 76 122 A N T 3 S+ 0 0 2 82,-0.1 83,-3.1 53,-0.1 2,-0.4 0.395 101.2 69.1 -95.1 3.7 8.9 7.7 25.8 77 123 A I B < S-f 159 0C 2 -3,-2.2 -3,-0.4 81,-0.3 83,-0.2 -0.966 98.3 -90.9-122.5 132.9 9.5 10.8 28.0 78 124 A I - 0 0 16 81,-2.9 2,-0.4 -2,-0.4 -4,-0.2 -0.055 38.9-165.8 -35.7 132.0 11.6 11.0 31.2 79 125 A S - 0 0 58 -4,-0.1 22,-0.4 -6,-0.1 2,-0.3 -0.980 18.5-128.4-117.6 140.7 9.6 10.4 34.4 80 126 A L - 0 0 36 -2,-0.4 20,-0.2 1,-0.2 3,-0.1 -0.703 17.8-170.6 -91.1 138.0 11.2 11.3 37.7 81 127 A L S S- 0 0 65 18,-4.1 2,-0.3 1,-0.4 19,-0.2 0.776 76.8 -2.9 -85.7 -34.9 11.4 8.7 40.5 82 128 A N E -E 99 0B 40 17,-1.4 17,-2.7 2,-0.0 -1,-0.4 -0.984 53.5-161.4-159.3 146.2 12.6 11.2 43.1 83 129 A V E +E 98 0B 43 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.988 30.8 157.6-130.8 128.7 13.6 14.9 43.4 84 130 A F E -E 97 0B 13 13,-2.0 13,-2.8 -2,-0.4 252,-0.1 -0.999 32.7-158.6-152.2 152.2 15.7 16.0 46.4 85 131 A T - 0 0 13 -2,-0.3 11,-0.1 11,-0.2 -71,-0.1 -0.995 14.2-151.2-123.8 137.0 18.1 18.5 47.9 86 132 A P S S+ 0 0 16 0, 0.0 2,-0.1 0, 0.0 -83,-0.1 0.761 76.0 90.0 -66.1 -29.4 20.4 17.6 50.9 87 133 A Q - 0 0 38 8,-0.3 -2,-0.1 1,-0.1 6,-0.1 -0.423 67.0-152.5 -76.6 147.6 20.3 21.3 52.1 88 134 A K + 0 0 153 -2,-0.1 2,-0.3 5,-0.0 -1,-0.1 0.483 65.8 40.9-106.0 -0.6 17.6 22.2 54.4 89 135 A T S > S- 0 0 51 1,-0.1 4,-1.5 0, 0.0 -2,-0.0 -0.928 79.7-113.0-140.8 158.2 16.8 25.9 54.0 90 136 A L T 4 S+ 0 0 35 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.903 118.3 53.5 -56.0 -40.4 16.6 28.3 51.0 91 137 A E T 4 S+ 0 0 139 1,-0.2 -1,-0.2 -3,-0.1 -4,-0.0 0.901 113.8 39.6 -65.2 -41.8 19.7 30.0 52.3 92 138 A E T 4 S+ 0 0 113 2,-0.0 -1,-0.2 0, 0.0 -2,-0.2 0.674 88.2 124.7 -77.9 -21.4 21.8 26.8 52.5 93 139 A F < + 0 0 0 -4,-1.5 3,-0.1 1,-0.2 239,-0.1 -0.139 16.5 139.9 -50.1 130.5 20.3 25.5 49.2 94 140 A Q + 0 0 77 1,-0.3 -43,-1.7 -45,-0.0 2,-0.3 0.575 53.4 41.9-136.9 -44.2 23.0 24.6 46.7 95 141 A D E -D 50 0B 13 -45,-0.2 2,-0.4 -44,-0.2 -8,-0.3 -0.888 48.0-159.6-132.2 143.0 22.2 21.4 44.8 96 142 A V E -D 49 0B 1 -47,-2.0 -47,-3.2 -2,-0.3 2,-0.5 -0.987 11.4-160.5-119.8 134.2 19.3 19.5 43.2 97 143 A Y E -DE 48 84B 0 -13,-2.8 -13,-2.0 -2,-0.4 2,-0.4 -0.960 3.5-162.5-114.9 128.9 19.4 15.7 42.5 98 144 A L E -DE 47 83B 29 -51,-2.3 -51,-3.3 -2,-0.5 2,-0.5 -0.948 6.1-161.3-115.5 134.7 17.1 14.1 40.0 99 145 A V E +DE 46 82B 0 -17,-2.7 -18,-4.1 -2,-0.4 -17,-1.4 -0.949 18.1 157.1-119.1 129.6 16.5 10.3 40.1 100 146 A M E -D 45 0B 21 -55,-2.8 -55,-3.2 -2,-0.5 -20,-0.1 -0.922 49.5 -66.1-141.0 169.9 15.1 8.3 37.3 101 147 A E E -D 44 0B 45 -22,-0.4 2,-0.4 -2,-0.3 -57,-0.3 -0.270 55.1-115.6 -46.9 136.4 15.0 4.7 36.0 102 148 A L - 0 0 43 -59,-1.6 2,-0.2 -67,-0.1 -59,-0.1 -0.659 33.7-167.3 -79.1 127.3 18.5 3.4 34.9 103 149 A M - 0 0 17 -2,-0.4 49,-0.2 49,-0.1 3,-0.1 -0.503 25.6-118.2-104.6-175.9 18.6 2.7 31.1 104 150 A D S S- 0 0 94 47,-2.0 2,-0.3 1,-0.3 48,-0.2 0.700 78.3 -11.3 -99.6 -17.4 21.4 0.8 29.4 105 151 A A E -G 151 0C 26 46,-1.5 46,-3.7 4,-0.0 -1,-0.3 -0.978 61.3-109.3-173.1 154.0 22.8 3.3 27.0 106 152 A N E > -G 150 0C 45 -2,-0.3 4,-1.4 44,-0.3 3,-0.5 -0.484 41.5-104.3 -91.6 167.5 22.4 6.7 25.3 107 153 A L H > S+ 0 0 0 42,-2.3 4,-3.1 39,-1.2 5,-0.2 0.838 116.6 67.2 -63.3 -30.3 21.5 7.1 21.6 108 154 A C H > S+ 0 0 43 38,-0.6 4,-1.1 41,-0.3 -1,-0.2 0.937 104.9 44.7 -50.9 -46.0 25.1 8.1 20.8 109 155 A Q H 4 S+ 0 0 103 -3,-0.5 3,-0.3 1,-0.2 -1,-0.2 0.876 113.4 47.5 -67.9 -42.8 26.1 4.6 21.6 110 156 A V H >< S+ 0 0 10 -4,-1.4 3,-1.8 1,-0.2 -1,-0.2 0.840 104.8 61.8 -66.6 -39.8 23.3 2.9 19.8 111 157 A I H 3< S+ 0 0 4 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.805 97.0 59.8 -54.1 -37.6 24.0 5.0 16.7 112 158 A Q T 3< S+ 0 0 146 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.634 97.3 78.0 -71.8 -9.3 27.5 3.5 16.5 113 159 A M S < S- 0 0 87 -3,-1.8 2,-0.5 -4,-0.2 93,-0.1 -0.556 86.4-111.3 -96.1 160.4 26.0 -0.0 16.1 114 160 A E - 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0 0 1 -4,-2.2 25,-0.2 -5,-0.4 -1,-0.2 0.122 42.9 -41.2 76.7 164.5 20.8 21.5 -2.1 228 281 A T S S- 0 0 50 23,-2.1 22,-0.1 1,-0.1 61,-0.0 -0.377 70.8-112.3 -62.1 131.0 20.0 25.2 -2.0 229 282 A P - 0 0 21 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.006 35.3 -95.9 -59.9 178.0 16.4 25.7 -0.8 230 283 A C >> - 0 0 60 1,-0.0 3,-2.1 4,-0.0 4,-1.0 -0.535 32.5 -98.1 -99.0 157.3 13.5 27.1 -3.0 231 284 A P H 3> S+ 0 0 104 0, 0.0 4,-1.6 0, 0.0 3,-0.3 0.823 117.8 54.7 -31.9 -64.0 12.0 30.6 -3.5 232 285 A E H 34 S+ 0 0 102 1,-0.2 4,-0.1 2,-0.2 0, 0.0 0.635 103.7 59.8 -61.9 -11.6 9.0 30.3 -1.2 233 286 A F H X4 S+ 0 0 3 -3,-2.1 3,-1.9 2,-0.1 -1,-0.2 0.953 102.6 50.0 -75.9 -56.1 11.5 29.4 1.6 234 287 A M H >< S+ 0 0 13 -4,-1.0 3,-3.4 -3,-0.3 -2,-0.2 0.890 96.7 70.6 -40.0 -53.5 13.4 32.7 1.3 235 288 A K T 3< S+ 0 0 117 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.1 0.626 99.1 50.1 -41.4 -19.6 10.1 34.7 1.4 236 289 A K T < S+ 0 0 155 -3,-1.9 2,-0.5 -4,-0.1 -50,-0.4 0.379 90.7 100.0-108.3 2.8 9.9 33.7 5.1 237 290 A L S < S- 0 0 5 -3,-3.4 -52,-0.1 -4,-0.1 -53,-0.1 -0.794 82.5-108.9 -87.4 127.7 13.5 34.8 6.0 238 291 A Q > - 0 0 118 -2,-0.5 4,-3.4 -55,-0.3 5,-0.3 -0.212 42.1-105.5 -39.5 141.4 14.2 38.1 7.7 239 292 A P H > S+ 0 0 102 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.779 117.9 49.6 -61.2 -28.9 15.9 40.4 5.2 240 293 A T H > S+ 0 0 112 2,-0.2 4,-1.7 3,-0.1 5,-0.2 0.946 116.9 39.4 -70.7 -48.3 19.4 40.1 6.7 241 294 A V H > S+ 0 0 30 -3,-0.2 4,-3.4 2,-0.2 5,-0.3 0.930 112.8 58.8 -62.1 -46.8 19.4 36.2 6.8 242 295 A R H X S+ 0 0 86 -4,-3.4 4,-3.0 1,-0.2 -1,-0.2 0.918 109.0 43.5 -44.8 -49.1 17.6 36.1 3.5 243 296 A N H < S+ 0 0 95 -4,-1.6 4,-0.4 -5,-0.3 -1,-0.2 0.811 113.9 48.5 -79.5 -30.2 20.4 38.0 1.8 244 297 A Y H < S+ 0 0 54 -4,-1.7 3,-0.5 2,-0.2 -1,-0.2 0.865 117.6 44.7 -61.2 -42.1 23.2 35.9 3.6 245 298 A V H >< S+ 0 0 9 -4,-3.4 3,-0.7 1,-0.2 -2,-0.2 0.862 109.8 53.4 -76.9 -32.1 21.2 32.9 2.5 246 299 A E T 3< S+ 0 0 86 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.575 110.0 52.4 -79.2 -1.5 20.6 34.1 -1.1 247 300 A N T 3 S+ 0 0 97 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.289 79.0 100.4-119.3 6.1 24.4 34.7 -1.5 248 301 A R S < S- 0 0 74 -3,-0.7 -20,-0.0 -4,-0.2 -3,-0.0 -0.561 91.0 -75.2 -85.6 159.9 26.2 31.5 -0.6 249 302 A P - 0 0 83 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.263 57.4-122.9 -50.6 135.2 27.4 29.1 -3.4 250 303 A K - 0 0 138 -3,-0.1 2,-0.4 -22,-0.1 3,-0.1 -0.422 25.3-161.7 -79.7 160.1 24.5 27.2 -4.8 251 304 A Y - 0 0 94 1,-0.1 -23,-2.1 -2,-0.1 -26,-0.1 -0.995 27.5-147.6-143.5 138.7 24.1 23.4 -4.9 252 305 A A - 0 0 105 -2,-0.4 -1,-0.1 -25,-0.2 -27,-0.1 0.893 48.5-142.0 -57.6 -43.6 22.0 21.0 -6.8 253 306 A G - 0 0 24 -29,-0.2 -27,-0.2 -26,-0.1 -28,-0.2 0.466 18.3 -87.8 72.7 137.1 22.1 18.7 -3.8 254 307 A L - 0 0 93 -29,-1.0 -3,-0.0 -30,-0.3 -29,-0.0 -0.369 39.9-110.0 -81.2 148.1 22.3 15.0 -4.0 255 308 A T > - 0 0 88 1,-0.1 4,-2.5 -2,-0.1 3,-0.5 -0.256 37.5-101.2 -68.3 165.8 19.3 12.6 -4.4 256 309 A F H > S+ 0 0 38 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.840 119.9 56.8 -62.3 -32.8 18.4 10.4 -1.4 257 310 A P H 4 S+ 0 0 70 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.853 110.5 45.0 -69.8 -28.0 20.0 7.2 -2.9 258 311 A K H 4 S+ 0 0 154 -3,-0.5 -2,-0.2 1,-0.1 -4,-0.0 0.956 115.3 48.3 -68.5 -49.2 23.4 9.0 -3.2 259 312 A L H < S+ 0 0 8 -4,-2.5 -3,-0.2 1,-0.3 -1,-0.1 0.866 131.4 18.5 -53.6 -41.3 23.0 10.5 0.3 260 313 A F S < S- 0 0 2 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.1 -0.766 86.8-165.7-139.5 81.1 22.1 7.0 1.7 261 314 A P > - 0 0 43 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.171 37.7-104.2 -64.8 161.0 23.2 4.2 -0.7 262 315 A D G > S+ 0 0 104 1,-0.3 3,-2.7 2,-0.2 15,-0.0 0.891 116.4 73.3 -50.5 -42.5 22.1 0.5 -0.5 263 316 A S G 3 S+ 0 0 114 1,-0.3 -1,-0.3 3,-0.1 4,-0.1 0.708 94.5 52.4 -38.4 -34.9 25.5 -0.2 1.0 264 317 A L G < S+ 0 0 60 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.607 100.8 76.0 -83.2 -15.3 24.4 1.4 4.2 265 318 A F S < S- 0 0 12 -3,-2.7 2,-0.5 -4,-0.4 -149,-0.1 -0.805 88.6-111.3-108.1 135.3 21.2 -0.6 4.6 266 319 A P + 0 0 42 0, 0.0 10,-0.2 0, 0.0 -2,-0.1 -0.533 60.7 151.4 -48.8 109.5 20.5 -4.1 5.7 267 320 A A + 0 0 34 -2,-0.5 6,-0.1 -4,-0.1 -2,-0.1 -0.237 23.6 102.1-151.8 55.1 19.4 -5.1 2.2 268 321 A D S S+ 0 0 125 0, 0.0 2,-0.0 0, 0.0 5,-0.0 0.834 76.3 51.1-100.6 -59.9 20.0 -8.8 1.4 269 322 A S S > S- 0 0 52 1,-0.1 4,-1.8 4,-0.0 5,-0.1 -0.217 92.1-110.2 -73.6 166.2 16.6 -10.4 1.8 270 323 A E H > S+ 0 0 147 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.908 119.5 56.8 -66.2 -41.8 13.5 -9.1 0.0 271 324 A H H > S+ 0 0 117 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.945 110.9 43.0 -51.2 -50.0 12.1 -7.9 3.4 272 325 A N H > S+ 0 0 31 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.767 110.5 54.6 -73.2 -25.5 15.2 -5.8 3.9 273 326 A K H X S+ 0 0 99 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.936 112.4 45.3 -69.9 -42.2 15.3 -4.5 0.4 274 327 A L H >X S+ 0 0 99 -4,-2.9 4,-2.0 1,-0.2 3,-0.7 0.971 113.2 48.6 -64.3 -55.3 11.8 -3.3 0.9 275 328 A K H 3X S+ 0 0 30 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.843 108.0 56.7 -51.9 -34.6 12.5 -1.8 4.3 276 329 A A H 3X S+ 0 0 1 -4,-1.5 4,-2.5 -5,-0.2 -1,-0.2 0.918 107.5 47.5 -62.5 -38.3 15.5 -0.1 2.9 277 330 A S H X S+ 0 0 1 -4,-2.3 4,-1.4 2,-0.2 3,-1.2 0.909 111.8 53.6 -56.2 -49.8 11.0 8.6 5.2 283 336 A L H >X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.3 3,-0.9 0.948 107.1 51.4 -50.3 -49.9 14.5 10.2 5.3 284 337 A S H 3< S+ 0 0 36 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.644 113.3 47.6 -63.0 -15.0 13.7 12.1 2.1 285 338 A K H << S+ 0 0 82 -3,-1.2 10,-2.2 -4,-0.6 -1,-0.2 0.673 115.9 40.4 -98.7 -19.4 10.5 13.3 3.8 286 339 A M H << S+ 0 0 0 -4,-1.4 2,-2.0 -3,-0.9 -89,-0.2 0.785 104.2 64.1-100.4 -40.4 12.0 14.4 7.1 287 340 A L S < S+ 0 0 4 -4,-2.7 2,-0.5 -5,-0.3 -1,-0.2 -0.526 72.3 136.0 -88.0 73.6 15.2 16.0 6.0 288 341 A V - 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0 0 60 1,-0.1 4,-2.8 0, 0.0 3,-0.6 -0.921 31.0-146.1-145.0 115.8 -0.6 1.7 18.7 312 365 A P H 3> S+ 0 0 70 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.884 102.6 55.7 -47.1 -44.1 -3.5 4.1 19.5 313 366 A A H 34 S+ 0 0 74 1,-0.2 -3,-0.0 2,-0.2 0, 0.0 0.904 115.5 37.6 -56.5 -43.0 -2.7 3.8 23.3 314 367 A E H <4 S+ 0 0 29 -3,-0.6 -1,-0.2 1,-0.1 3,-0.2 0.828 125.2 37.8 -76.2 -34.3 0.9 4.9 22.7 315 368 A V H < S+ 0 0 7 -4,-2.8 2,-0.8 1,-0.2 -2,-0.2 0.923 118.2 40.1 -88.7 -49.4 0.2 7.5 20.0 316 369 A E S < S+ 0 0 115 -4,-2.4 -1,-0.2 -5,-0.3 -187,-0.0 -0.830 90.7 131.9-108.6 89.3 -3.0 9.3 21.0 317 370 A A - 0 0 40 -2,-0.8 -3,-0.1 -3,-0.2 -243,-0.1 -0.450 48.2 -48.5-131.1-169.6 -2.7 9.7 24.7 318 371 A P 0 0 77 0, 0.0 -244,-0.1 0, 0.0 -246,-0.1 0.785 360.0 360.0 -22.8-100.5 -2.9 12.0 27.9 319 372 A P 0 0 91 0, 0.0 -182,-0.1 0, 0.0 -186,-0.0 -0.882 360.0 360.0 36.9 360.0 -1.6 15.3 28.6 320 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 321 384 A E 0 0 166 0, 0.0 2,-0.3 0, 0.0 -265,-0.0 0.000 360.0 360.0 360.0 -79.5 13.7 37.1 33.3 322 385 A H - 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