==== 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 3TTI . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.PLANTEVIN-KRENITSKY,L.NADOLNY,M.DELGADO,L.AYALA,S.CLAREEN, . 341 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16999.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 63.6 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 12.9 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 . 21 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 30.2 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 6 1 0 0 1 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 0 2 1 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 46 A N 0 0 144 0, 0.0 16,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.5 -21.7 12.2 -59.1 2 47 A Q + 0 0 128 85,-0.1 15,-1.9 14,-0.1 2,-0.3 0.519 360.0 65.3 -75.0 -5.4 -19.5 11.1 -56.2 3 48 A F E -A 16 0A 12 13,-0.2 2,-0.3 14,-0.1 13,-0.2 -0.846 57.9-167.7-129.3 151.3 -22.5 11.8 -54.0 4 49 A Y E -A 15 0A 66 11,-2.0 11,-1.7 -2,-0.3 2,-0.5 -0.968 20.0-127.3-137.6 157.8 -26.0 10.6 -53.2 5 50 A S E +A 14 0A 82 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.896 23.0 177.7-118.3 117.6 -28.9 12.1 -51.2 6 51 A V E -A 13 0A 52 7,-3.1 7,-3.5 -2,-0.5 2,-1.3 -0.929 31.6-126.8-118.2 144.1 -30.9 10.5 -48.4 7 52 A E E -A 12 0A 133 -2,-0.4 2,-1.7 5,-0.2 5,-0.2 -0.724 21.0-167.8 -83.9 91.6 -33.7 11.8 -46.2 8 53 A V E > -A 11 0A 16 -2,-1.3 2,-1.3 3,-0.9 3,-0.8 -0.690 68.5 -65.6 -78.0 85.0 -32.4 11.0 -42.7 9 54 A G T 3 S- 0 0 63 -2,-1.7 -2,-0.1 1,-0.2 -1,-0.0 -0.522 119.1 -9.0 70.1 -91.6 -35.8 11.8 -41.2 10 55 A D T 3 S+ 0 0 159 -2,-1.3 -1,-0.2 2,-0.0 -2,-0.0 0.817 125.8 58.6-105.0 -53.3 -36.2 15.6 -41.8 11 56 A S E < S-A 8 0A 37 -3,-0.8 -3,-0.9 -4,-0.1 2,-0.5 -0.114 82.3-108.8 -78.7 177.1 -32.8 16.7 -43.1 12 57 A T E -A 7 0A 49 -5,-0.2 2,-0.6 2,-0.0 -5,-0.2 -0.931 17.5-156.2-117.8 119.3 -30.8 15.6 -46.1 13 58 A F E -A 6 0A 0 -7,-3.5 -7,-3.1 -2,-0.5 2,-0.6 -0.823 10.5-177.6 -91.1 126.0 -27.6 13.6 -46.0 14 59 A T E +A 5 0A 30 -2,-0.6 2,-0.2 -9,-0.2 -9,-0.2 -0.886 24.6 158.0-126.6 92.6 -25.5 14.1 -49.1 15 60 A V E -A 4 0A 0 -11,-1.7 -11,-2.0 -2,-0.6 -2,-0.0 -0.716 45.9 -77.3-119.8 164.9 -22.6 11.8 -48.7 16 61 A L E > -A 3 0A 28 -2,-0.2 3,-1.9 -13,-0.2 -13,-0.2 -0.295 46.5-113.1 -58.6 149.2 -19.9 10.0 -50.6 17 62 A K T 3 S+ 0 0 119 -15,-1.9 22,-0.1 1,-0.3 -1,-0.1 0.726 111.1 70.6 -62.0 -27.9 -21.1 6.8 -52.4 18 63 A R T 3 S+ 0 0 68 -16,-0.2 21,-2.0 20,-0.1 2,-0.8 0.759 82.2 81.6 -55.9 -33.6 -18.9 4.6 -50.1 19 64 A Y E < +B 38 0B 1 -3,-1.9 2,-0.3 19,-0.2 19,-0.2 -0.720 65.2 169.3 -84.8 107.0 -21.3 5.3 -47.2 20 65 A Q E +B 37 0B 92 17,-2.9 17,-3.1 -2,-0.8 -2,-0.0 -0.778 47.2 26.9-118.2 160.1 -24.2 3.0 -47.5 21 66 A N E S- 0 0 135 -2,-0.3 -1,-0.2 15,-0.2 2,-0.2 0.948 73.0-162.9 52.8 62.9 -27.1 2.1 -45.3 22 67 A L E - 0 0 30 -3,-0.2 14,-0.2 14,-0.1 -1,-0.1 -0.498 11.1-179.4 -75.1 143.2 -27.4 5.3 -43.2 23 68 A K E -B 35 0B 127 12,-1.6 12,-3.2 -2,-0.2 2,-0.4 -0.985 33.0-110.6-143.9 133.5 -29.3 5.1 -40.0 24 69 A P E +B 34 0B 89 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.553 46.3 155.1 -76.1 121.1 -29.9 8.1 -37.5 25 70 A I E + 0 0 81 8,-1.6 2,-0.2 -2,-0.4 9,-0.2 0.540 63.1 28.7-122.3 -17.4 -27.9 7.6 -34.2 26 71 A G E +B 33 0B 28 7,-1.9 7,-3.2 9,-0.0 2,-0.4 -0.705 51.1 172.8-155.5 105.5 -27.4 11.1 -32.9 27 72 A S E +B 32 0B 93 5,-0.2 5,-0.2 -2,-0.2 2,-0.1 -0.894 39.1 100.6-103.4 138.5 -29.4 14.4 -33.3 28 73 A G - 0 0 27 3,-0.6 146,-0.2 -2,-0.4 4,-0.1 -0.305 69.0 -17.2-170.5-111.1 -28.3 17.3 -31.1 29 74 A A S S+ 0 0 77 2,-0.2 145,-0.1 -2,-0.1 3,-0.1 0.934 118.3 2.4-101.8 -81.7 -26.3 20.6 -31.4 30 75 A Q S S+ 0 0 26 1,-0.1 21,-0.9 20,-0.1 2,-0.3 0.839 126.5 27.3 -74.4 -36.7 -23.9 21.4 -34.3 31 76 A G E - C 0 50B 5 19,-0.2 -3,-0.6 22,-0.0 2,-0.4 -0.905 60.5-132.0-136.8 151.9 -24.6 18.1 -36.1 32 77 A I E -BC 27 49B 45 17,-1.4 17,-3.0 -2,-0.3 2,-0.4 -0.826 35.6-149.5 -87.5 137.6 -26.9 15.3 -37.0 33 78 A V E -BC 26 48B 27 -7,-3.2 -7,-1.9 -2,-0.4 -8,-1.6 -0.939 15.4-176.7-112.7 138.9 -25.1 12.0 -36.7 34 79 A C E -BC 24 47B 0 13,-2.5 13,-3.1 -2,-0.4 2,-0.3 -0.935 22.3-130.2-124.2 150.1 -25.8 8.8 -38.8 35 80 A A E +BC 23 46B 11 -12,-3.2 -12,-1.6 -2,-0.3 2,-0.3 -0.743 36.6 173.1 -90.2 151.2 -24.3 5.3 -38.7 36 81 A A E - C 0 45B 4 9,-1.9 9,-2.4 -2,-0.3 2,-0.5 -0.991 37.0-115.3-152.5 156.3 -23.1 3.8 -42.0 37 82 A Y E -BC 20 44B 66 -17,-3.1 -17,-2.9 -2,-0.3 2,-0.8 -0.859 25.6-152.2 -86.9 129.0 -21.4 1.0 -43.7 38 83 A D E >>> -BC 19 43B 0 5,-2.6 4,-3.0 -2,-0.5 5,-1.0 -0.828 8.0-170.0-101.5 95.0 -18.2 2.2 -45.4 39 84 A A T 345S+ 0 0 43 -21,-2.0 -1,-0.1 -2,-0.8 -20,-0.1 0.567 83.5 57.6 -61.1 -12.2 -17.6 -0.2 -48.3 40 85 A V T 345S+ 0 0 102 -22,-0.1 -1,-0.2 3,-0.1 -21,-0.0 0.868 122.3 24.6 -84.1 -39.9 -14.1 1.1 -49.0 41 86 A L T <45S- 0 0 75 -3,-0.6 -2,-0.2 2,-0.2 3,-0.1 0.613 100.0-135.8 -95.1 -17.0 -12.9 0.3 -45.5 42 87 A D T <5 + 0 0 113 -4,-3.0 2,-0.3 1,-0.2 -3,-0.2 0.949 68.8 100.0 54.8 49.0 -15.5 -2.4 -44.9 43 88 A R E S- 0 0 99 43,-1.6 3,-1.2 -2,-0.9 -1,-0.2 0.948 71.4-177.9 51.2 73.2 -24.1 25.6 -42.1 53 98 A P G > S+ 0 0 4 0, 0.0 3,-0.6 0, 0.0 10,-0.2 0.647 76.5 64.1 -83.8 -13.3 -21.7 26.0 -39.1 54 99 A F G 3 S+ 0 0 9 41,-0.2 280,-0.2 1,-0.2 279,-0.2 0.492 71.1 103.9 -77.2 -5.5 -20.8 29.5 -40.1 55 100 A Q G < S+ 0 0 99 -3,-1.2 2,-0.3 -4,-0.1 -1,-0.2 0.808 93.9 0.5 -52.0 -34.1 -24.4 30.5 -39.4 56 101 A N S <> S- 0 0 40 -3,-0.6 4,-2.8 -4,-0.1 5,-0.2 -0.972 74.9-103.7-149.8 167.6 -23.2 32.1 -36.1 57 102 A Q H > S+ 0 0 79 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.818 117.9 51.1 -57.5 -37.1 -20.1 32.8 -34.0 58 103 A T H > S+ 0 0 29 111,-0.4 4,-1.9 2,-0.2 3,-0.3 0.997 114.6 37.3 -62.1 -78.1 -21.1 29.9 -31.6 59 104 A H H > S+ 0 0 27 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.871 122.7 50.0 -39.8 -43.9 -21.6 27.0 -34.1 60 105 A A H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.910 106.4 48.8 -69.0 -47.8 -18.7 28.4 -36.1 61 106 A K H X S+ 0 0 51 -4,-2.4 4,-2.5 -3,-0.3 5,-0.2 0.914 116.8 44.2 -62.6 -42.8 -16.1 28.8 -33.4 62 107 A R H X S+ 0 0 69 -4,-1.9 4,-3.0 -5,-0.2 5,-0.4 0.975 113.5 50.7 -62.2 -56.5 -16.7 25.3 -32.1 63 108 A A H X S+ 0 0 2 -4,-2.7 4,-3.1 -5,-0.3 -2,-0.2 0.924 116.6 40.5 -45.5 -54.2 -16.8 23.8 -35.6 64 109 A Y H X S+ 0 0 38 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.918 116.1 46.8 -69.6 -49.4 -13.5 25.4 -36.6 65 110 A R H X S+ 0 0 38 -4,-2.5 4,-3.1 -5,-0.3 5,-0.2 0.875 115.1 48.2 -57.5 -37.1 -11.6 24.9 -33.4 66 111 A E H X S+ 0 0 7 -4,-3.0 4,-2.5 -5,-0.2 -2,-0.2 0.942 111.6 49.5 -74.8 -44.9 -12.8 21.3 -33.3 67 112 A L H < S+ 0 0 1 -4,-3.1 4,-0.3 -5,-0.4 -2,-0.2 0.925 115.0 46.2 -48.7 -48.8 -11.8 20.8 -37.0 68 113 A V H >X S+ 0 0 52 -4,-2.9 3,-0.9 1,-0.2 4,-0.6 0.941 118.6 38.0 -66.6 -50.3 -8.4 22.4 -36.1 69 114 A L H 3X S+ 0 0 30 -4,-3.1 4,-1.2 1,-0.2 3,-0.5 0.794 106.7 68.5 -68.0 -28.9 -7.6 20.4 -32.9 70 115 A M H 3< S+ 0 0 12 -4,-2.5 11,-0.5 1,-0.2 -1,-0.2 0.471 104.4 41.7 -75.4 -4.8 -9.2 17.2 -34.4 71 116 A K H <4 S+ 0 0 84 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.545 111.7 53.2-115.4 -15.5 -6.3 16.8 -36.9 72 117 A C H < S+ 0 0 59 -4,-0.6 2,-0.3 -3,-0.5 -2,-0.2 0.672 93.1 79.7 -92.6 -20.8 -3.4 17.7 -34.7 73 118 A V < - 0 0 12 -4,-1.2 2,-0.3 6,-0.1 62,-0.0 -0.699 54.6-166.2 -99.7 140.1 -4.0 15.3 -31.7 74 119 A N + 0 0 128 -2,-0.3 2,-0.3 248,-0.2 6,-0.1 -0.632 36.8 115.6-131.4 81.9 -3.0 11.5 -31.7 75 120 A H > - 0 0 9 -2,-0.3 3,-1.4 3,-0.3 243,-0.1 -1.000 57.8-133.3-148.8 143.2 -4.5 9.4 -29.0 76 121 A K T 3 S+ 0 0 104 -2,-0.3 4,-0.1 1,-0.3 82,-0.1 0.577 107.8 55.4 -76.3 -14.0 -6.9 6.4 -28.8 77 122 A N T 3 S+ 0 0 2 82,-0.1 83,-2.9 241,-0.1 2,-0.4 0.339 103.8 67.8 -92.1 2.1 -9.0 7.9 -26.0 78 123 A I B < S-f 160 0C 1 -3,-1.4 -3,-0.3 81,-0.3 83,-0.2 -0.977 100.3 -91.6-125.5 132.7 -9.5 11.0 -28.2 79 124 A I - 0 0 14 81,-2.2 2,-0.3 -2,-0.4 -4,-0.1 -0.138 38.9-163.9 -43.5 131.8 -11.6 11.1 -31.4 80 125 A S - 0 0 50 -4,-0.1 22,-0.4 -6,-0.1 2,-0.4 -0.898 14.6-130.2-118.0 145.5 -9.7 10.5 -34.6 81 126 A L - 0 0 39 -11,-0.5 20,-0.2 -2,-0.3 3,-0.1 -0.803 17.9-173.9-100.8 144.4 -11.2 11.4 -38.0 82 127 A L S S- 0 0 71 18,-3.2 2,-0.3 1,-0.4 19,-0.2 0.595 73.5 -12.1-102.1 -18.8 -11.2 9.0 -40.9 83 128 A N E -E 100 0B 41 17,-1.1 17,-2.4 2,-0.0 -1,-0.4 -0.936 52.2-160.5-177.8 144.5 -12.5 11.5 -43.4 84 129 A V E +E 99 0B 31 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.991 22.3 161.2-137.0 140.7 -14.1 14.9 -43.9 85 130 A F E -E 98 0B 13 13,-1.8 13,-1.7 -2,-0.3 257,-0.1 -0.999 31.6-152.4-151.1 153.1 -16.0 16.3 -46.8 86 131 A T - 0 0 8 -2,-0.3 11,-0.1 11,-0.2 -71,-0.1 -0.984 14.0-152.7-112.8 138.2 -18.4 18.9 -48.3 87 132 A P S S+ 0 0 20 0, 0.0 2,-0.2 0, 0.0 -85,-0.1 0.590 76.1 91.6 -78.0 -16.1 -20.5 17.8 -51.3 88 133 A Q - 0 0 28 8,-0.3 -2,-0.2 1,-0.1 6,-0.1 -0.582 69.9-150.5 -73.0 147.3 -20.6 21.5 -52.4 89 134 A K + 0 0 122 -2,-0.2 2,-0.3 5,-0.0 -1,-0.1 0.597 65.6 39.7-104.1 -14.3 -17.7 22.4 -54.8 90 135 A T S > S- 0 0 45 1,-0.1 4,-1.1 0, 0.0 3,-0.3 -0.869 80.3-112.2-127.9 166.5 -16.9 26.1 -54.3 91 136 A L T 4 S+ 0 0 47 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.888 120.0 52.4 -60.0 -39.2 -16.6 28.4 -51.3 92 137 A E T 4 S+ 0 0 148 1,-0.2 -1,-0.2 -3,-0.0 -4,-0.0 0.712 114.3 41.0 -70.8 -25.9 -19.8 30.3 -52.7 93 138 A E T 4 S+ 0 0 114 -3,-0.3 -1,-0.2 2,-0.0 -2,-0.2 0.603 91.4 125.5 -90.4 -16.9 -21.8 27.0 -52.9 94 139 A F < + 0 0 1 -4,-1.1 3,-0.1 -3,-0.2 -3,-0.1 -0.097 15.1 130.9 -58.8 141.6 -20.4 25.8 -49.6 95 140 A Q + 0 0 78 1,-0.4 -43,-1.6 -7,-0.0 2,-0.4 0.466 52.6 49.3-152.1 -50.9 -22.8 24.8 -46.8 96 141 A D E -D 51 0B 19 -45,-0.2 2,-0.4 -44,-0.2 -1,-0.4 -0.899 48.9-161.5-120.5 134.5 -22.3 21.4 -45.1 97 142 A V E -D 50 0B 0 -47,-1.6 -47,-2.8 -2,-0.4 2,-0.5 -0.914 13.0-155.5-105.8 140.9 -19.3 19.7 -43.5 98 143 A Y E -DE 49 85B 1 -13,-1.7 -13,-1.8 -2,-0.4 2,-0.5 -0.984 5.2-160.4-121.0 128.7 -19.5 15.9 -43.0 99 144 A L E -DE 48 84B 14 -51,-3.6 -51,-3.6 -2,-0.5 2,-0.5 -0.941 6.0-165.2-120.6 125.6 -17.3 14.4 -40.3 100 145 A V E +DE 47 83B 0 -17,-2.4 -18,-3.2 -2,-0.5 -17,-1.1 -0.938 16.8 152.2-120.5 126.5 -16.5 10.7 -40.3 101 146 A M E -D 46 0B 19 -55,-3.1 -55,-3.9 -2,-0.5 -20,-0.1 -0.938 51.5 -62.7-143.0 168.8 -15.1 8.5 -37.5 102 147 A E E -D 45 0B 47 -22,-0.4 2,-0.3 -2,-0.3 -57,-0.3 -0.171 58.4-114.0 -46.6 135.2 -15.1 4.9 -36.2 103 148 A L - 0 0 42 -59,-1.5 2,-0.2 -67,-0.1 -59,-0.1 -0.603 34.2-163.1 -78.2 133.3 -18.5 3.7 -35.2 104 149 A M - 0 0 19 -2,-0.3 49,-0.2 1,-0.1 3,-0.1 -0.699 21.1-129.8-111.7 171.9 -19.1 3.0 -31.5 105 150 A D S S- 0 0 109 47,-1.3 2,-0.3 1,-0.3 48,-0.2 0.806 77.1 -4.7 -92.1 -35.2 -21.8 1.1 -29.6 106 151 A A E -G 152 0C 26 46,-1.8 46,-3.3 3,-0.0 -1,-0.3 -0.992 58.6-122.2-157.5 154.4 -23.0 3.4 -26.9 107 152 A N E > -G 151 0C 41 -2,-0.3 4,-1.2 44,-0.2 44,-0.2 -0.354 42.0-100.8 -89.0-178.1 -22.4 6.8 -25.3 108 153 A L H > S+ 0 0 0 39,-1.6 4,-2.8 42,-1.5 5,-0.3 0.870 115.3 65.7 -81.2 -30.5 -21.6 7.2 -21.6 109 154 A C H > S+ 0 0 50 38,-0.8 4,-1.2 41,-0.2 3,-0.3 0.967 106.4 45.1 -43.9 -58.8 -25.2 8.2 -20.6 110 155 A Q H 4 S+ 0 0 102 1,-0.2 3,-0.2 2,-0.2 -1,-0.2 0.862 113.2 50.1 -55.7 -38.4 -26.3 4.7 -21.5 111 156 A V H >< S+ 0 0 8 -4,-1.2 3,-1.5 1,-0.2 -1,-0.2 0.850 104.7 57.5 -71.6 -35.3 -23.3 3.1 -19.8 112 157 A I H 3< S+ 0 0 7 -4,-2.8 -1,-0.2 -3,-0.3 -2,-0.2 0.779 97.0 64.3 -60.2 -31.9 -24.0 5.1 -16.6 113 158 A Q T 3< S+ 0 0 153 -4,-1.2 2,-0.3 -5,-0.3 -1,-0.3 0.527 96.4 78.7 -75.4 -1.0 -27.5 3.5 -16.5 114 159 A M S < S- 0 0 93 -3,-1.5 2,-0.5 -4,-0.1 96,-0.1 -0.744 86.2-111.1-109.3 153.1 -25.8 0.1 -16.0 115 160 A E - 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0 0 31 -2,-1.8 6,-0.2 1,-0.1 5,-0.1 -0.928 48.0-155.2-141.1 113.3 -13.4 18.8 -4.1 293 342 A I S S+ 0 0 12 -2,-0.4 -109,-0.2 -67,-0.1 -1,-0.1 0.895 80.6 70.1 -56.8 -47.5 -14.6 22.3 -4.6 294 343 A D S >> S- 0 0 8 1,-0.2 3,-2.2 -111,-0.1 4,-0.8 -0.625 72.0-153.7 -83.4 113.1 -11.3 24.1 -4.0 295 344 A P T 34 S+ 0 0 13 0, 0.0 -1,-0.2 0, 0.0 -101,-0.1 0.701 92.7 68.0 -56.8 -23.0 -9.1 23.3 -7.0 296 345 A A T 34 S+ 0 0 64 1,-0.2 -2,-0.1 -3,-0.0 -3,-0.1 0.776 108.8 33.3 -68.8 -30.0 -6.2 23.8 -4.7 297 346 A K T <4 S+ 0 0 120 -3,-2.2 -1,-0.2 -5,-0.1 2,-0.2 0.494 96.0 108.2-104.6 -4.3 -7.0 20.7 -2.7 298 347 A R S < S- 0 0 10 -4,-0.8 -8,-0.2 -6,-0.2 -9,-0.1 -0.482 78.9-100.4 -78.7 137.6 -8.4 18.6 -5.6 299 348 A I - 0 0 19 -10,-2.5 -102,-0.1 -2,-0.2 -1,-0.1 -0.202 37.4-121.7 -54.3 145.3 -6.3 15.7 -6.9 300 349 A S > - 0 0 42 1,-0.1 4,-2.2 -103,-0.1 5,-0.2 -0.374 22.4-108.2 -80.8 168.2 -4.3 16.2 -10.1 301 350 A V H > S+ 0 0 10 1,-0.2 4,-1.3 2,-0.2 -168,-0.1 0.899 118.8 45.0 -61.0 -44.2 -4.6 14.2 -13.3 302 351 A D H 4 S+ 0 0 77 2,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.761 111.9 50.9 -75.6 -30.3 -1.3 12.4 -12.8 303 352 A D H >4 S+ 0 0 103 2,-0.2 3,-1.7 1,-0.2 -2,-0.2 0.933 110.4 49.3 -72.7 -44.2 -1.9 11.7 -9.1 304 353 A A H >< S+ 0 0 0 -4,-2.2 3,-1.1 1,-0.3 6,-0.3 0.797 103.1 62.2 -58.3 -34.1 -5.3 10.2 -9.9 305 354 A L T 3< S+ 0 0 0 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.639 108.0 44.0 -68.0 -11.5 -3.5 8.1 -12.6 306 355 A Q T < S+ 0 0 120 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.2 0.240 80.6 120.2-118.2 7.7 -1.5 6.5 -9.7 307 356 A H S <> S- 0 0 10 -3,-1.1 4,-4.1 1,-0.1 3,-0.4 -0.526 75.3-121.2 -65.1 142.2 -4.3 6.0 -7.3 308 357 A P H > S+ 0 0 61 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.793 113.0 60.4 -59.7 -30.9 -4.5 2.2 -6.7 309 358 A Y H 4 S+ 0 0 0 -27,-0.2 -26,-0.1 1,-0.2 -4,-0.1 0.919 123.3 22.0 -60.1 -41.1 -8.1 2.1 -8.0 310 359 A I H >4 S+ 0 0 0 -3,-0.4 3,-1.9 -6,-0.3 4,-0.4 0.751 107.8 80.0 -94.2 -27.7 -6.8 3.4 -11.4 311 360 A N H >< S+ 0 0 65 -4,-4.1 3,-1.6 1,-0.3 -2,-0.1 0.765 77.2 71.7 -58.0 -30.1 -3.1 2.3 -11.1 312 361 A V T 3< S+ 0 0 89 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.697 100.3 47.0 -60.6 -18.2 -3.7 -1.3 -12.1 313 362 A W T < S+ 0 0 74 -3,-1.9 -1,-0.3 -191,-0.1 -2,-0.2 0.531 84.5 137.1 -98.7 -7.6 -4.4 -0.2 -15.7 314 363 A Y < + 0 0 79 -3,-1.6 -8,-0.0 -4,-0.4 -3,-0.0 0.052 20.8 164.5 -47.9 144.8 -1.4 2.1 -16.0 315 364 A D >> - 0 0 62 1,-0.1 4,-2.3 0, 0.0 3,-0.8 -0.832 35.0-142.0-166.4 121.9 0.7 2.0 -19.2 316 365 A P H 3> S+ 0 0 68 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.845 101.9 57.3 -55.6 -40.5 3.4 4.5 -20.4 317 366 A A H 34 S+ 0 0 79 1,-0.2 4,-0.0 2,-0.2 0, 0.0 0.802 116.2 37.4 -66.5 -26.6 2.4 4.3 -24.1 318 367 A E H <4 S+ 0 0 32 -3,-0.8 -1,-0.2 2,-0.1 -184,-0.2 0.768 128.9 32.8 -90.0 -31.4 -1.1 5.3 -23.1 319 368 A V H < S+ 0 0 8 -4,-2.3 -2,-0.2 1,-0.1 -5,-0.0 0.916 125.6 36.1 -93.0 -52.6 -0.2 7.8 -20.4 320 369 A E S < S+ 0 0 129 -4,-2.3 -1,-0.1 -5,-0.2 -3,-0.1 -0.087 82.7 154.3 -97.2 37.4 3.1 9.3 -21.6 321 370 A A - 0 0 16 -3,-0.1 -3,-0.1 1,-0.1 -4,-0.1 -0.276 56.3 -91.0 -58.9 143.6 2.2 9.3 -25.3 322 371 A P - 0 0 107 0, 0.0 -248,-0.2 0, 0.0 -1,-0.1 -0.381 43.1-129.9 -59.9 131.6 3.9 11.9 -27.5 323 372 A P 0 0 71 0, 0.0 -250,-0.1 0, 0.0 -185,-0.1 -0.493 360.0 360.0 -76.0 157.0 1.9 15.1 -27.7 324 373 A P 0 0 91 0, 0.0 -251,-0.1 0, 0.0 -252,-0.1 0.148 360.0 360.0 -22.5 360.0 1.1 16.7 -31.2 325 ! 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 0.0 326 383 A R 0 0 172 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.5 -10.5 36.0 -32.4 327 384 A E + 0 0 167 -266,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.693 360.0 176.2 -94.7 148.6 -13.9 37.4 -33.6 328 385 A H - 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