==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-SEP-12 4H36 . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.C.NWACHUKWU,J.D.LAUGHLIN,M.FIGUERA-LOSADA,L.CHERRY,K.W.NET . 361 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16213.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 232 64.3 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 . 44 12.2 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 . 2 0.6 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 . 27 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 6 1 1 0 1 0 0 0 1 3 0 1 0 0 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 1 1 1 2 0 1 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 45 A A > 0 0 89 0, 0.0 2,-3.1 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 36.2 -57.0 24.7 -8.1 2 46 A N T 3 + 0 0 162 1,-0.3 3,-0.0 2,-0.0 0, 0.0 -0.283 360.0 20.1 63.0 -66.1 -57.8 27.4 -10.6 3 47 A Q T 3 S+ 0 0 124 -2,-3.1 15,-1.4 85,-0.1 -1,-0.3 0.511 129.1 50.6-108.9 -9.8 -54.2 28.7 -10.9 4 48 A F E < -A 17 0A 29 -3,-1.1 2,-0.3 13,-0.2 13,-0.2 -0.650 64.4-158.7-116.2 175.3 -52.5 25.5 -9.6 5 49 A Y E -A 16 0A 62 11,-1.6 11,-1.6 -2,-0.2 2,-0.2 -0.960 18.2-119.1-156.6 144.2 -52.8 21.8 -10.4 6 50 A S E -A 15 0A 79 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.485 25.5-179.8 -83.5 151.7 -51.9 18.7 -8.5 7 51 A V E -A 14 0A 34 7,-0.8 7,-3.0 -2,-0.2 2,-0.7 -0.955 27.2-124.9-151.0 133.1 -49.4 16.0 -9.6 8 52 A E E -A 13 0A 132 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.704 24.0-176.1 -86.0 112.4 -48.5 12.8 -7.8 9 53 A V E > -A 12 0A 8 3,-2.6 3,-1.7 -2,-0.7 2,-0.1 -0.869 61.6 -61.4-109.5 97.7 -44.8 12.5 -7.2 10 54 A G T 3 S- 0 0 66 -2,-0.7 0, 0.0 1,-0.3 0, 0.0 -0.430 117.8 -18.0 60.7-135.9 -44.2 9.0 -5.6 11 55 A D T 3 S+ 0 0 185 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.250 130.6 80.3 -81.2 14.0 -46.0 8.8 -2.3 12 56 A S E < S-A 9 0A 25 -3,-1.7 -3,-2.6 2,-0.0 2,-0.4 -0.828 71.5-131.6-124.5 160.0 -46.3 12.6 -2.3 13 57 A T E -A 8 0A 49 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.906 11.0-161.1-112.3 136.7 -48.4 15.3 -3.9 14 58 A F E -A 7 0A 0 -7,-3.0 -7,-0.8 -2,-0.4 2,-0.8 -0.946 3.8-172.4-117.0 109.9 -47.1 18.4 -5.7 15 59 A T E +A 6 0A 24 -2,-0.5 -9,-0.2 -9,-0.2 2,-0.2 -0.867 29.1 159.5-100.2 103.6 -49.5 21.3 -6.1 16 60 A V E -A 5 0A 0 -11,-1.6 -11,-1.6 -2,-0.8 -2,-0.0 -0.683 45.6 -74.8-122.0 169.7 -47.6 23.7 -8.3 17 61 A L E > -A 4 0A 23 -2,-0.2 3,-1.9 -13,-0.2 -13,-0.2 -0.317 43.6-119.0 -59.5 146.4 -48.1 26.7 -10.7 18 62 A K T 3 S+ 0 0 101 -15,-1.4 -1,-0.1 1,-0.3 -14,-0.1 0.745 109.9 72.5 -61.2 -24.3 -49.5 25.7 -14.1 19 63 A R T 3 S+ 0 0 62 1,-0.1 21,-3.3 20,-0.1 2,-0.7 0.662 85.8 75.1 -66.3 -16.8 -46.4 27.1 -15.7 20 64 A Y E < +B 39 0B 1 -3,-1.9 2,-0.2 19,-0.2 19,-0.2 -0.874 65.2 162.1-103.7 110.0 -44.5 24.1 -14.3 21 65 A Q E +B 38 0B 76 17,-2.3 17,-2.9 -2,-0.7 -2,-0.0 -0.731 46.5 42.1-122.7 170.9 -45.1 20.9 -16.3 22 66 A N E S- 0 0 111 -2,-0.2 -1,-0.2 15,-0.2 2,-0.1 0.878 73.7-169.8 59.0 42.4 -43.5 17.5 -16.8 23 67 A L E + 0 0 22 -3,-0.2 14,-0.2 14,-0.1 -1,-0.2 -0.395 11.9 167.7 -64.1 133.6 -42.7 17.2 -13.0 24 68 A K E -B 36 0B 118 12,-1.8 12,-2.7 -2,-0.1 -15,-0.1 -0.955 36.0-108.6-154.2 134.9 -40.5 14.3 -12.1 25 69 A P E +B 35 0B 82 0, 0.0 10,-0.2 0, 0.0 3,-0.1 -0.327 38.7 159.2 -65.4 135.3 -38.5 13.4 -8.9 26 70 A I E + 0 0 68 8,-2.3 151,-0.4 1,-0.4 2,-0.3 0.376 67.7 17.8-133.0 -7.1 -34.7 13.7 -9.0 27 71 A G E -B 34 0B 10 7,-1.3 7,-1.7 149,-0.2 -1,-0.4 -0.977 63.1-160.4-162.9 158.6 -34.0 13.9 -5.2 28 72 A S E -B 33 0B 74 147,-4.4 5,-0.2 -2,-0.3 2,-0.1 -0.910 8.2-164.8-158.3 122.6 -35.6 13.0 -1.9 29 73 A G - 0 0 19 3,-4.3 141,-0.1 -2,-0.3 5,-0.1 -0.267 48.3-141.5 -86.4-172.1 -35.4 13.8 1.8 30 74 A A S S+ 0 0 90 -2,-0.1 -1,-0.1 139,-0.1 3,-0.1 -0.229 121.5 38.2 76.9 -80.4 -36.0 13.3 4.8 31 75 A Q S S- 0 0 16 1,-0.4 21,-2.2 140,-0.2 2,-0.3 0.494 128.9 -30.3-114.0 -6.4 -36.2 17.1 4.8 32 76 A G E - C 0 51B 0 19,-0.3 -3,-4.3 139,-0.1 2,-0.4 -0.968 56.7-104.8 172.9 176.6 -37.9 17.7 1.4 33 77 A I E -BC 28 50B 24 17,-2.3 17,-2.8 -2,-0.3 2,-0.5 -0.993 22.8-152.8-129.5 136.9 -38.5 16.5 -2.1 34 78 A V E -BC 27 49B 1 -7,-1.7 -8,-2.3 -2,-0.4 -7,-1.3 -0.928 10.1-171.1-112.1 131.0 -37.0 17.9 -5.3 35 79 A C E -BC 25 48B 0 13,-3.0 13,-4.0 -2,-0.5 2,-0.3 -0.961 20.4-134.8-118.1 136.4 -38.6 17.7 -8.7 36 80 A A E +BC 24 47B 14 -12,-2.7 -12,-1.8 -2,-0.4 2,-0.3 -0.692 38.8 175.0 -78.3 140.7 -37.1 18.6 -12.1 37 81 A A E - C 0 46B 4 9,-2.6 9,-3.1 -2,-0.3 2,-0.6 -0.976 34.4-117.6-148.4 158.4 -39.7 20.6 -14.1 38 82 A Y E -BC 21 45B 66 -17,-2.9 -17,-2.3 -2,-0.3 2,-0.8 -0.896 21.8-148.4-101.1 118.8 -40.2 22.6 -17.3 39 83 A D E >> -BC 20 44B 1 5,-2.7 4,-1.6 -2,-0.6 5,-1.5 -0.774 9.0-168.2 -85.1 109.4 -41.0 26.2 -16.9 40 84 A A T 45S+ 0 0 41 -21,-3.3 -1,-0.2 -2,-0.8 -20,-0.1 0.883 84.8 53.7 -65.5 -40.4 -43.3 27.1 -19.8 41 85 A V T 45S+ 0 0 99 -22,-0.3 -1,-0.2 1,-0.2 -21,-0.1 0.908 120.4 31.1 -60.7 -44.4 -43.1 30.8 -19.2 42 86 A L T 45S- 0 0 72 2,-0.2 -1,-0.2 -23,-0.1 -2,-0.2 0.630 98.2-132.5 -89.3 -14.9 -39.3 30.8 -19.2 43 87 A D T <5S+ 0 0 117 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.992 71.6 112.0 52.2 65.0 -38.9 28.0 -21.7 44 88 A R E + 0 0 167 -2,-0.6 3,-1.3 1,-0.1 4,-0.4 0.931 67.9 175.4 47.6 63.9 -43.2 19.4 7.2 54 98 A P T 3 S+ 0 0 8 0, 0.0 10,-0.3 0, 0.0 11,-0.2 0.695 82.5 43.9 -70.5 -14.7 -41.7 22.8 7.7 55 99 A F T 3 S+ 0 0 29 41,-0.2 -2,-0.1 5,-0.1 3,-0.1 0.177 79.9 106.5-114.0 14.3 -44.2 23.3 10.6 56 100 A Q S < S- 0 0 100 -3,-1.3 2,-0.3 1,-0.1 -1,-0.1 0.964 94.3 -3.8 -56.2 -56.6 -43.7 19.9 12.2 57 101 A N S > S- 0 0 64 -4,-0.4 4,-2.0 -3,-0.1 5,-0.2 -0.879 78.2 -99.0-133.8 169.8 -41.7 21.3 15.1 58 102 A Q H > S+ 0 0 86 -2,-0.3 4,-1.3 1,-0.2 281,-0.1 0.794 122.2 53.7 -56.1 -31.3 -40.4 24.7 16.2 59 103 A T H > S+ 0 0 91 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.931 106.0 49.6 -71.5 -48.5 -37.0 23.7 14.8 60 104 A H H > S+ 0 0 42 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.900 108.9 54.6 -54.6 -44.4 -38.2 22.8 11.3 61 105 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.865 105.9 51.0 -61.2 -39.6 -40.0 26.1 11.2 62 106 A K H X S+ 0 0 28 -4,-1.3 4,-2.6 2,-0.2 -1,-0.2 0.901 111.7 48.2 -65.2 -40.6 -36.9 28.1 12.0 63 107 A R H X S+ 0 0 86 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.917 109.5 52.1 -64.4 -45.4 -35.0 26.2 9.2 64 108 A A H X S+ 0 0 6 -4,-2.7 4,-1.3 -10,-0.3 -2,-0.2 0.920 116.2 39.8 -58.1 -47.2 -37.8 26.8 6.6 65 109 A Y H X S+ 0 0 38 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.915 114.3 53.6 -67.2 -44.9 -37.8 30.5 7.3 66 110 A R H X S+ 0 0 63 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.878 104.7 54.4 -60.3 -41.3 -34.0 30.7 7.6 67 111 A E H X S+ 0 0 14 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.897 108.8 49.4 -59.9 -41.6 -33.5 29.1 4.2 68 112 A L H < S+ 0 0 10 -4,-1.3 4,-0.4 -5,-0.2 -2,-0.2 0.923 110.8 49.4 -61.3 -46.6 -35.7 31.7 2.6 69 113 A V H >X S+ 0 0 13 -4,-2.2 4,-0.7 1,-0.2 3,-0.6 0.844 107.2 56.2 -63.3 -35.8 -33.8 34.5 4.3 70 114 A L H >< S+ 0 0 5 -4,-2.2 3,-1.6 1,-0.2 -1,-0.2 0.951 105.2 48.7 -62.9 -51.7 -30.4 33.1 3.2 71 115 A M T 3< S+ 0 0 22 -4,-1.7 11,-0.4 1,-0.3 3,-0.4 0.534 102.0 67.2 -69.7 -4.6 -31.3 33.1 -0.5 72 116 A K T <4 S+ 0 0 52 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.762 94.8 56.8 -78.7 -29.3 -32.5 36.7 -0.1 73 117 A C S << S+ 0 0 0 -3,-1.6 255,-0.7 -4,-0.7 2,-0.4 0.402 97.2 82.4 -84.2 3.0 -28.9 37.8 0.6 74 118 A V + 0 0 11 -3,-0.4 62,-0.0 252,-0.2 255,-0.0 -0.924 33.0 155.0-122.8 130.0 -27.6 36.4 -2.7 75 119 A N + 0 0 121 -2,-0.4 2,-0.3 249,-0.1 6,-0.1 -0.421 40.3 118.4-143.3 65.5 -27.6 37.8 -6.2 76 120 A H > - 0 0 13 3,-0.2 3,-0.9 4,-0.1 245,-0.1 -0.955 60.4-136.0-132.4 150.4 -24.7 36.1 -8.0 77 121 A K T 3 S+ 0 0 113 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.676 104.0 59.8 -80.0 -17.9 -24.6 33.8 -11.1 78 122 A N T 3 S+ 0 0 5 243,-0.1 83,-0.8 82,-0.1 2,-0.3 0.143 101.6 65.4 -95.1 18.8 -22.1 31.4 -9.4 79 123 A I B < S-f 161 0C 0 -3,-0.9 -3,-0.2 81,-0.3 83,-0.1 -0.998 94.1-102.0-139.1 139.4 -24.6 30.7 -6.6 80 124 A I - 0 0 8 81,-2.0 2,-0.3 -2,-0.3 -4,-0.1 -0.281 44.4-162.2 -57.7 142.4 -28.0 29.0 -6.8 81 125 A S - 0 0 28 -4,-0.1 2,-1.0 -6,-0.1 22,-0.6 -0.914 25.6-105.1-131.7 158.4 -30.8 31.5 -6.7 82 126 A L E +E 102 0B 49 -11,-0.4 20,-0.2 -2,-0.3 3,-0.2 -0.715 30.9 178.7 -86.8 100.8 -34.6 31.5 -5.9 83 127 A L E S- 0 0 56 18,-2.2 2,-0.3 -2,-1.0 19,-0.2 0.841 71.8 -15.1 -67.8 -33.3 -36.3 31.8 -9.2 84 128 A N E -E 101 0B 43 17,-1.4 17,-3.9 -3,-0.1 2,-0.4 -0.938 54.2-160.5-169.4 144.6 -39.7 31.6 -7.5 85 129 A V E +E 100 0B 22 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.997 26.5 156.8-130.2 138.3 -41.3 30.7 -4.2 86 130 A F E -E 99 0B 12 13,-1.9 13,-2.7 -2,-0.4 267,-0.1 -0.976 31.0-144.5-154.1 166.0 -45.0 29.9 -3.7 87 131 A T - 0 0 7 -2,-0.3 11,-0.1 11,-0.2 -71,-0.1 -0.997 15.2-144.6-135.1 139.6 -47.7 28.2 -1.7 88 132 A P S S+ 0 0 29 0, 0.0 2,-0.2 0, 0.0 -84,-0.1 0.498 75.3 96.1 -80.9 -2.9 -50.9 26.5 -3.1 89 133 A Q - 0 0 32 8,-0.3 -2,-0.2 1,-0.1 6,-0.1 -0.620 63.5-151.4 -92.2 150.6 -52.9 27.7 -0.1 90 134 A K S S+ 0 0 79 -2,-0.2 2,-0.3 1,-0.0 -1,-0.1 0.769 72.3 35.3 -93.7 -30.6 -55.0 30.8 -0.2 91 135 A T S > S- 0 0 49 1,-0.1 4,-0.7 0, 0.0 3,-0.3 -0.842 76.0-117.2-126.1 163.8 -55.0 31.9 3.5 92 136 A L T 4 S+ 0 0 42 -2,-0.3 -1,-0.1 1,-0.2 257,-0.1 0.772 110.5 63.7 -66.2 -27.0 -52.6 31.9 6.5 93 137 A E T 4 S+ 0 0 153 1,-0.2 -1,-0.2 3,-0.0 -4,-0.0 0.898 114.8 28.0 -66.6 -43.6 -55.0 29.6 8.4 94 138 A E T 4 S+ 0 0 110 -3,-0.3 2,-0.2 2,-0.0 -1,-0.2 0.350 91.4 125.6-100.6 1.7 -54.7 26.7 5.9 95 139 A F < + 0 0 0 -4,-0.7 3,-0.1 1,-0.2 254,-0.1 -0.466 18.0 129.9 -63.4 125.6 -51.1 27.6 4.8 96 140 A Q + 0 0 118 -2,-0.2 2,-0.4 1,-0.2 -41,-0.2 0.450 46.6 74.4-152.5 -18.1 -48.9 24.6 5.3 97 141 A D - 0 0 28 -44,-0.1 2,-0.4 -43,-0.1 -8,-0.3 -0.892 50.4-169.9-114.7 139.6 -46.9 23.9 2.1 98 142 A V - 0 0 0 -2,-0.4 -47,-1.8 -47,-0.4 2,-0.4 -0.992 3.7-163.7-129.9 129.0 -43.9 25.9 0.7 99 143 A Y E -DE 50 86B 2 -13,-2.7 -13,-1.9 -2,-0.4 2,-0.5 -0.928 2.5-159.8-116.3 135.0 -42.3 25.4 -2.7 100 144 A L E -DE 49 85B 0 -51,-2.3 -51,-3.1 -2,-0.4 2,-0.6 -0.952 3.8-158.8-116.5 120.3 -38.9 26.7 -3.8 101 145 A V E +DE 48 84B 0 -17,-3.9 -18,-2.2 -2,-0.5 -17,-1.4 -0.878 21.3 165.7-101.1 122.8 -38.0 27.1 -7.5 102 146 A M E -DE 47 82B 4 -55,-2.6 -55,-3.3 -2,-0.6 -20,-0.1 -0.833 44.5 -80.7-127.0 166.5 -34.3 27.1 -8.4 103 147 A E E -D 46 0B 18 -22,-0.6 2,-0.7 -2,-0.3 -57,-0.2 -0.428 44.2-132.1 -63.9 139.8 -32.2 26.8 -11.6 104 148 A L - 0 0 46 -59,-1.2 -59,-0.1 -2,-0.1 2,-0.1 -0.873 23.7-166.6-101.2 114.9 -31.8 23.2 -12.7 105 149 A M - 0 0 20 -2,-0.7 49,-0.2 1,-0.1 3,-0.1 -0.303 24.6-126.6 -88.8 177.8 -28.2 22.2 -13.5 106 150 A D S S- 0 0 90 47,-1.1 2,-0.3 1,-0.2 48,-0.2 0.696 78.2 -7.5 -94.5 -23.1 -27.0 19.1 -15.4 107 151 A A E -G 153 0C 10 46,-1.8 46,-2.2 70,-0.0 2,-0.3 -0.935 55.5-119.5-160.8 168.1 -24.5 17.9 -12.9 108 152 A N E >> -G 152 0C 6 44,-0.3 3,-1.7 -2,-0.3 4,-0.5 -0.867 48.1 -93.2-120.7 167.6 -22.4 18.3 -9.7 109 153 A L H >> S+ 0 0 0 42,-2.4 4,-2.4 39,-1.0 3,-1.0 0.686 114.1 75.1 -53.3 -24.4 -18.6 18.3 -9.4 110 154 A C H 3> S+ 0 0 24 38,-0.7 4,-0.9 1,-0.3 -1,-0.3 0.892 96.7 47.4 -54.8 -43.8 -18.5 14.5 -8.7 111 155 A Q H <4 S+ 0 0 58 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.627 112.4 51.2 -74.7 -14.6 -19.2 13.7 -12.3 112 156 A V H X< S+ 0 0 1 -3,-1.0 3,-1.6 -4,-0.5 -2,-0.2 0.804 97.2 68.9 -85.5 -35.8 -16.5 16.3 -13.2 113 157 A I H 3< S+ 0 0 9 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.1 0.857 98.8 48.7 -48.9 -44.5 -13.9 14.7 -10.9 114 158 A Q T 3< S+ 0 0 152 -4,-0.9 -1,-0.3 101,-0.0 -2,-0.1 0.586 93.7 96.9 -77.6 -12.6 -13.6 11.6 -13.0 115 159 A M S < S- 0 0 34 -3,-1.6 100,-0.1 -4,-0.1 -3,-0.0 -0.431 79.3-125.0 -78.8 155.9 -13.1 13.6 -16.2 116 160 A E + 0 0 174 -2,-0.1 -1,-0.1 99,-0.0 99,-0.1 0.960 44.7 180.0 -65.8 -56.0 -9.6 14.3 -17.6 117 161 A L - 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0 0 127 -55,-0.4 4,-3.0 -54,-0.1 5,-0.2 -0.367 46.3-102.6 -65.0 152.4 -7.9 23.3 23.3 248 292 A P H > S+ 0 0 91 0, 0.0 4,-1.4 0, 0.0 -2,-0.1 0.890 114.2 33.1 -45.5 -65.6 -6.0 21.8 26.3 249 293 A T H > S+ 0 0 123 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.892 121.2 48.1 -66.2 -42.5 -6.9 18.1 26.0 250 294 A V H > S+ 0 0 42 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.889 105.5 60.7 -66.6 -36.1 -7.0 18.0 22.2 251 295 A R H X S+ 0 0 92 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.898 104.8 48.2 -56.2 -45.1 -3.7 19.9 22.0 252 296 A N H X S+ 0 0 93 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.933 109.5 51.8 -62.1 -48.2 -1.9 17.1 23.8 253 297 A Y H < S+ 0 0 64 -4,-1.7 4,-0.5 2,-0.2 -2,-0.2 0.887 113.8 44.2 -54.5 -42.7 -3.4 14.4 21.6 254 298 A V H < S+ 0 0 3 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.822 116.2 46.1 -76.0 -30.3 -2.3 16.3 18.5 255 299 A E H < S+ 0 0 68 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.720 107.1 60.8 -77.1 -22.5 1.1 16.9 20.2 256 300 A N S < S+ 0 0 128 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.649 85.7 111.3 -72.0 -17.7 1.0 13.2 21.1 257 301 A R S S- 0 0 61 -4,-0.5 2,-0.3 -3,-0.3 -3,-0.1 -0.188 83.9 -99.9 -60.2 146.8 0.8 12.4 17.4 258 302 A P - 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