==== 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 30-NOV-06 2O2U . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.SOMERS,P.ROWLAND . 319 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 62.4 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 . 43 13.5 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 . 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 . 14 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 32.0 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 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 1 1 2 0 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 0 157 0, 0.0 16,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.3 21.5 11.9 59.5 2 47 A Q + 0 0 145 84,-0.1 15,-2.4 14,-0.1 16,-0.3 0.510 360.0 57.1 -90.4 -7.7 19.5 10.7 56.5 3 48 A F E -A 16 0A 29 13,-0.3 2,-0.3 14,-0.1 13,-0.2 -0.616 57.7-168.5-117.3 171.4 22.3 11.3 54.0 4 49 A Y E -A 15 0A 61 11,-1.6 11,-2.2 -2,-0.2 2,-0.3 -0.954 18.3-126.7-153.6 165.1 26.0 10.4 53.4 5 50 A S E +A 14 0A 70 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.894 23.8 171.3-120.4 147.2 28.7 11.7 51.1 6 51 A V E -A 13 0A 60 7,-1.1 7,-3.2 -2,-0.3 2,-0.3 -0.981 28.5-121.3-154.9 142.1 31.0 10.0 48.6 7 52 A E E +A 12 0A 105 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.644 21.6 176.7 -86.3 138.1 33.5 11.1 46.0 8 53 A V S S- 0 0 36 3,-2.4 4,-0.1 -2,-0.3 -1,-0.1 -0.145 82.5 -42.2-129.7 37.4 33.1 10.2 42.3 9 54 A G S S- 0 0 52 2,-0.1 3,-0.1 1,-0.0 -2,-0.0 0.855 118.8 -35.5 99.5 66.2 36.1 12.2 41.0 10 55 A D S S+ 0 0 163 1,-0.2 2,-0.6 0, 0.0 -3,-0.0 0.273 118.1 107.4 72.9 -10.4 36.1 15.6 42.7 11 56 A S - 0 0 29 2,-0.0 -3,-2.4 0, 0.0 2,-0.6 -0.888 62.4-151.4 -96.5 119.6 32.3 15.5 42.7 12 57 A T E -A 7 0A 50 -2,-0.6 2,-0.7 -5,-0.2 -5,-0.2 -0.853 6.3-161.0 -90.5 120.3 30.9 14.9 46.1 13 58 A F E -A 6 0A 0 -7,-3.2 -7,-1.1 -2,-0.6 2,-0.8 -0.902 5.6-171.7-100.9 106.3 27.6 13.1 45.9 14 59 A T E +A 5 0A 30 -2,-0.7 2,-0.3 -9,-0.2 -9,-0.3 -0.878 24.9 165.1 -97.8 109.6 25.7 13.6 49.2 15 60 A V E -A 4 0A 0 -11,-2.2 -11,-1.6 -2,-0.8 -2,-0.0 -0.854 42.8 -82.3-129.9 162.0 22.7 11.3 48.9 16 61 A L E > -A 3 0A 29 -2,-0.3 3,-1.5 -13,-0.2 -13,-0.3 -0.265 44.9-117.1 -54.5 143.5 19.9 9.7 50.8 17 62 A K T 3 S+ 0 0 111 -15,-2.4 21,-0.2 1,-0.3 -1,-0.1 0.697 108.0 73.0 -61.4 -20.8 21.1 6.5 52.5 18 63 A R T 3 S+ 0 0 65 -16,-0.3 20,-3.3 19,-0.1 2,-0.6 0.817 82.4 78.6 -61.7 -34.8 18.6 4.4 50.4 19 64 A Y E < S-B 37 0B 1 -3,-1.5 2,-0.3 18,-0.3 18,-0.2 -0.712 70.8-176.5 -84.5 118.2 20.8 4.9 47.3 20 65 A Q E +B 36 0B 90 16,-4.1 16,-3.5 -2,-0.6 -2,-0.0 -0.853 44.9 17.1-121.6 151.7 23.8 2.5 47.5 21 66 A N E S- 0 0 128 -2,-0.3 -1,-0.2 14,-0.2 2,-0.1 0.970 72.5-152.9 57.9 64.4 26.9 1.6 45.5 22 67 A L E + 0 0 27 -3,-0.2 13,-0.2 13,-0.1 -1,-0.1 -0.370 19.9 173.1 -67.2 144.7 27.3 4.7 43.3 23 68 A K E -B 34 0B 151 11,-1.8 11,-3.6 -2,-0.1 2,-0.1 -0.953 32.4-112.3-153.5 133.0 29.1 4.4 40.0 24 69 A P E +B 33 0B 81 0, 0.0 9,-0.2 0, 0.0 3,-0.1 -0.386 36.3 163.7 -69.7 148.9 29.4 7.1 37.2 25 70 A I E + 0 0 91 7,-1.5 2,-0.3 1,-0.3 8,-0.2 0.415 56.4 6.6-141.1 -14.0 27.6 6.6 33.9 26 71 A G E +B 32 0B 35 6,-1.1 6,-1.4 2,-0.0 -1,-0.3 -0.943 31.5 177.5-173.1 153.7 27.6 10.0 32.2 27 72 A S 0 0 93 -2,-0.3 4,-0.1 4,-0.2 -1,-0.0 -0.586 360.0 360.0-157.1 94.1 28.5 13.7 31.8 28 73 A G 0 0 114 2,-0.3 -2,-0.0 -2,-0.1 0, 0.0 -0.776 360.0 360.0 -95.4 360.0 27.3 15.6 28.7 29 ! 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 30 76 A G 0 0 50 0, 0.0 -2,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -78.1 26.1 18.0 35.2 31 77 A I E - C 0 48B 44 17,-1.1 17,-2.5 -4,-0.1 2,-0.4 -0.638 360.0-167.6 -95.9 139.1 27.1 14.7 36.9 32 78 A V E -BC 26 47B 31 -6,-1.4 -7,-1.5 -2,-0.3 -6,-1.1 -0.978 3.0-171.6-131.0 138.4 25.1 11.4 36.8 33 79 A C E -BC 24 46B 0 13,-4.3 13,-4.0 -2,-0.4 2,-0.3 -0.933 20.3-136.5-127.8 150.1 25.4 8.2 38.7 34 80 A A E +BC 23 45B 15 -11,-3.6 -11,-1.8 -2,-0.3 2,-0.3 -0.762 36.9 165.7 -90.3 148.7 24.0 4.7 38.7 35 81 A A E - C 0 44B 5 9,-2.3 9,-2.8 -2,-0.3 2,-0.4 -0.980 39.6-112.2-156.7 159.5 23.0 3.3 42.1 36 82 A Y E -BC 20 43B 81 -16,-3.5 -16,-4.1 -2,-0.3 2,-0.8 -0.819 28.3-146.0 -90.1 134.2 21.1 0.6 43.9 37 83 A D E >>> -BC 19 42B 0 5,-2.5 4,-1.9 -2,-0.4 5,-0.8 -0.845 6.0-161.8-107.5 100.7 18.0 1.9 45.7 38 84 A A T 345S+ 0 0 53 -20,-3.3 -1,-0.1 -2,-0.8 -19,-0.1 0.771 87.1 51.8 -50.1 -34.4 17.5 -0.2 48.8 39 85 A V T 345S+ 0 0 101 1,-0.2 -1,-0.2 -21,-0.1 -20,-0.1 0.894 119.2 33.1 -76.2 -38.4 13.8 0.9 49.2 40 86 A L T <45S- 0 0 58 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.531 97.2-135.4 -93.6 -9.4 12.7 0.0 45.7 41 87 A D T <5S+ 0 0 119 -4,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.952 71.7 91.6 48.9 51.8 15.0 -2.9 45.3 42 88 A R E S- 0 0 112 43,-1.1 3,-1.7 -2,-0.6 -1,-0.2 0.842 74.8-169.8 33.4 60.8 24.3 25.3 42.3 52 98 A P T 3 S+ 0 0 3 0, 0.0 10,-0.3 0, 0.0 3,-0.3 0.487 77.3 64.5 -63.8 -0.5 21.8 25.2 39.4 53 99 A F T 3 + 0 0 17 41,-0.2 260,-0.2 1,-0.2 259,-0.1 0.017 61.2 116.7-110.2 25.0 21.0 28.8 40.2 54 100 A Q S < S- 0 0 70 -3,-1.7 2,-0.3 -4,-0.3 -1,-0.2 0.608 88.1 -7.4 -70.0 -11.6 24.5 30.2 39.4 55 101 A N S > S- 0 0 62 -3,-0.3 4,-2.3 254,-0.1 5,-0.3 -0.963 80.4 -88.2-170.8 166.9 22.9 32.3 36.6 56 102 A Q H > S+ 0 0 78 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.853 120.3 53.0 -48.8 -45.1 19.7 33.0 34.6 57 103 A T H > S+ 0 0 110 2,-0.2 4,-2.0 1,-0.2 3,-0.3 0.990 113.8 37.4 -57.1 -72.0 20.6 30.2 32.0 58 104 A H H > S+ 0 0 88 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.861 120.1 49.0 -42.9 -50.3 21.2 27.3 34.4 59 105 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.836 107.9 51.5 -68.9 -36.5 18.4 28.3 36.7 60 106 A K H X S+ 0 0 125 -4,-2.2 4,-2.4 -3,-0.3 -1,-0.2 0.944 117.1 40.0 -67.1 -47.8 15.7 28.9 34.0 61 107 A R H X S+ 0 0 99 -4,-2.0 4,-3.2 -5,-0.2 5,-0.4 0.932 114.6 51.7 -63.4 -50.5 16.4 25.4 32.5 62 108 A A H X S+ 0 0 13 -4,-2.9 4,-1.9 -10,-0.3 -2,-0.2 0.926 114.5 44.6 -54.0 -45.2 16.8 23.6 35.9 63 109 A Y H X S+ 0 0 71 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.954 115.1 45.5 -65.5 -55.0 13.5 25.1 37.1 64 110 A R H X S+ 0 0 53 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.881 116.4 46.3 -53.4 -44.1 11.5 24.4 33.9 65 111 A E H X S+ 0 0 13 -4,-3.2 4,-1.6 1,-0.2 -1,-0.2 0.822 110.6 53.5 -75.5 -27.0 12.9 20.8 33.7 66 112 A L H X S+ 0 0 6 -4,-1.9 4,-0.9 -5,-0.4 -2,-0.2 0.961 113.3 42.6 -68.2 -48.7 12.2 20.3 37.4 67 113 A V H >X S+ 0 0 40 -4,-2.6 4,-2.3 1,-0.2 3,-0.9 0.979 118.1 42.4 -60.1 -63.7 8.5 21.3 37.0 68 114 A L H 3X S+ 0 0 29 -4,-2.3 4,-4.0 1,-0.2 -1,-0.2 0.877 104.9 62.2 -52.0 -49.8 7.8 19.5 33.7 69 115 A M H 3< S+ 0 0 11 -4,-1.6 11,-0.5 1,-0.3 -1,-0.2 0.805 115.1 36.0 -50.4 -35.1 9.6 16.2 34.5 70 116 A K H << S+ 0 0 108 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.877 121.3 48.4 -78.2 -45.9 7.1 15.8 37.4 71 117 A C H < S+ 0 0 83 -4,-2.3 2,-0.3 -5,-0.2 -2,-0.2 0.757 100.9 70.3 -69.9 -32.6 4.2 17.4 35.4 72 118 A V < - 0 0 8 -4,-4.0 2,-0.4 -5,-0.1 62,-0.0 -0.706 61.6-166.7 -95.0 139.0 4.6 15.3 32.1 73 119 A N + 0 0 115 -2,-0.3 2,-0.3 6,-0.1 6,-0.1 -0.843 29.6 122.7-135.5 100.1 3.7 11.6 32.0 74 120 A H > - 0 0 45 -2,-0.4 3,-1.8 3,-0.4 -2,-0.0 -0.978 58.8-124.1-153.7 144.0 4.7 9.3 29.1 75 121 A K T 3 S+ 0 0 140 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.753 112.2 52.0 -61.1 -25.4 6.7 6.0 28.8 76 122 A N T 3 S+ 0 0 2 82,-0.1 83,-2.3 2,-0.1 2,-0.4 0.169 102.0 68.9 -97.3 16.8 9.1 7.7 26.2 77 123 A I B < S-f 159 0C 2 -3,-1.8 -3,-0.4 81,-0.3 83,-0.2 -0.998 92.1-101.8-137.4 131.9 9.9 10.7 28.4 78 124 A I - 0 0 5 81,-2.7 2,-0.3 -2,-0.4 -4,-0.2 -0.139 37.3-170.3 -46.8 147.5 11.9 10.6 31.6 79 125 A S - 0 0 51 -4,-0.1 22,-0.6 -6,-0.1 2,-0.3 -0.977 20.5-116.8-137.9 153.9 10.1 10.8 34.9 80 126 A L E -E 100 0B 36 -11,-0.5 20,-0.2 -2,-0.3 3,-0.1 -0.602 16.0-171.2 -82.5 136.8 11.4 11.3 38.3 81 127 A L E S- 0 0 60 18,-3.0 2,-0.3 1,-0.4 19,-0.2 0.505 80.1 -8.2 -92.6 -14.9 11.1 8.7 41.1 82 128 A N E -E 99 0B 45 17,-1.1 17,-2.4 2,-0.0 -1,-0.4 -0.946 51.8-157.0-177.1 151.7 12.5 11.3 43.5 83 129 A V E +E 98 0B 30 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.989 26.6 158.8-139.7 133.4 14.0 14.8 44.0 84 130 A F E -E 97 0B 14 13,-2.0 13,-2.8 -2,-0.3 237,-0.1 -0.995 29.2-155.8-152.9 157.3 16.1 15.9 47.0 85 131 A T - 0 0 12 -2,-0.3 11,-0.1 11,-0.2 -70,-0.1 -0.984 15.3-148.7-126.3 139.0 18.6 18.4 48.4 86 132 A P S S+ 0 0 12 0, 0.0 -1,-0.1 0, 0.0 -84,-0.1 0.920 74.1 94.4 -71.7 -44.9 20.7 17.4 51.4 87 133 A Q - 0 0 40 8,-0.2 -2,-0.2 5,-0.1 6,-0.1 -0.131 66.0-152.5 -48.4 138.9 20.9 21.1 52.6 88 134 A K + 0 0 168 5,-0.0 2,-0.2 4,-0.0 -1,-0.1 0.740 66.9 46.2 -95.4 -25.6 18.2 21.8 55.2 89 135 A T S > S- 0 0 39 1,-0.1 4,-0.6 0, 0.0 -2,-0.0 -0.533 79.5-116.8-112.8 174.8 17.6 25.5 54.9 90 136 A L T 4 S+ 0 0 41 -2,-0.2 -1,-0.1 2,-0.2 227,-0.1 0.791 116.1 55.0 -78.1 -30.7 17.0 27.9 52.0 91 137 A E T 4 S+ 0 0 150 1,-0.2 -1,-0.1 3,-0.0 -4,-0.0 0.954 113.9 37.0 -66.5 -49.9 20.2 29.7 53.1 92 138 A E T 4 S+ 0 0 103 2,-0.0 -1,-0.2 0, 0.0 -2,-0.2 0.654 86.3 130.4 -78.2 -16.9 22.4 26.6 52.9 93 139 A F < + 0 0 0 -4,-0.6 3,-0.1 1,-0.2 -3,-0.1 -0.109 17.1 142.5 -44.6 122.9 20.6 25.3 49.8 94 140 A Q + 0 0 78 1,-0.3 -43,-1.1 -42,-0.0 2,-0.3 0.609 50.2 35.9-132.2 -42.1 23.3 24.3 47.2 95 141 A D E -D 50 0B 23 -45,-0.2 2,-0.4 -44,-0.2 -1,-0.3 -0.902 49.5-155.2-134.3 149.0 22.4 21.2 45.2 96 142 A V E -D 49 0B 0 -47,-1.4 -47,-3.3 -2,-0.3 2,-0.5 -0.986 10.9-158.0-122.9 135.5 19.5 19.3 43.7 97 143 A Y E -DE 48 84B 1 -13,-2.8 -13,-2.0 -2,-0.4 2,-0.4 -0.966 4.6-161.3-116.3 129.6 19.5 15.6 43.0 98 144 A L E -DE 47 83B 21 -51,-3.2 -51,-2.7 -2,-0.5 2,-0.5 -0.920 6.2-158.2-111.5 132.7 17.2 14.0 40.4 99 145 A V E +DE 46 82B 0 -17,-2.4 -18,-3.0 -2,-0.4 -17,-1.1 -0.955 16.8 165.5-118.5 128.7 16.4 10.3 40.5 100 146 A M E -DE 45 80B 29 -55,-2.5 -55,-2.9 -2,-0.5 -20,-0.1 -0.914 46.4 -78.7-134.8 162.9 15.2 8.3 37.6 101 147 A E E -D 44 0B 61 -22,-0.6 2,-0.4 -2,-0.3 -57,-0.2 -0.389 62.7-102.4 -55.2 137.2 14.8 4.6 36.5 102 148 A L - 0 0 34 -59,-1.8 2,-0.2 -67,-0.1 -59,-0.1 -0.555 37.8-167.1 -77.4 122.2 18.1 3.4 35.4 103 149 A M - 0 0 19 -2,-0.4 49,-0.2 49,-0.1 3,-0.1 -0.600 16.6-138.1 -99.3 165.5 18.7 3.1 31.6 104 150 A D + 0 0 87 47,-1.6 2,-0.3 1,-0.2 48,-0.2 0.718 67.9 9.9-104.8 -24.4 21.7 1.3 30.1 105 151 A A E -G 151 0C 25 46,-1.9 46,-3.1 3,-0.0 -1,-0.2 -0.989 60.4-115.5-157.6 159.8 23.0 3.4 27.2 106 152 A N E > -G 150 0C 39 -2,-0.3 4,-1.1 44,-0.2 3,-0.4 -0.470 35.9-114.0 -85.4 164.1 23.0 6.7 25.3 107 153 A L H > S+ 0 0 0 39,-1.9 4,-2.4 42,-1.6 5,-0.2 0.877 113.9 67.3 -72.9 -32.8 21.8 7.0 21.7 108 154 A C H > S+ 0 0 53 38,-0.5 4,-0.7 1,-0.2 -1,-0.2 0.899 102.3 49.8 -43.8 -41.7 25.4 7.9 20.7 109 155 A Q H 4 S+ 0 0 100 -3,-0.4 4,-0.4 1,-0.2 3,-0.3 0.862 108.6 49.1 -71.6 -39.0 26.2 4.3 21.6 110 156 A V H >< S+ 0 0 16 -4,-1.1 3,-1.5 1,-0.2 -1,-0.2 0.874 104.3 59.4 -67.3 -43.1 23.4 2.7 19.6 111 157 A I H 3< S+ 0 0 9 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.727 96.7 63.7 -57.1 -26.5 24.2 4.7 16.4 112 158 A Q T 3< S+ 0 0 152 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.751 93.3 82.5 -71.1 -21.4 27.7 3.1 16.4 113 159 A M S < S- 0 0 102 -3,-1.5 2,-0.5 -4,-0.4 88,-0.1 -0.384 88.0-114.1 -79.8 153.7 26.1 -0.3 15.9 114 160 A E - 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0 0 48 0, 0.0 3,-2.0 0, 0.0 4,-0.1 -0.130 34.5-108.8 -53.8 149.8 23.5 4.4 -1.1 257 315 A D G > S+ 0 0 108 1,-0.3 3,-2.9 2,-0.2 -4,-0.0 0.791 112.2 79.4 -49.0 -32.6 22.1 0.8 -0.9 258 316 A S G 3 S+ 0 0 105 1,-0.3 -1,-0.3 3,-0.0 4,-0.1 0.825 86.3 56.7 -41.6 -43.5 25.6 -0.2 0.4 259 317 A L G < S+ 0 0 74 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.380 103.1 69.8 -80.9 6.4 24.7 1.2 3.8 260 318 A F S < S- 0 0 18 -3,-2.9 2,-0.3 -4,-0.1 -144,-0.1 -0.915 91.8-101.5-121.0 149.4 21.6 -1.1 4.0 261 319 A P + 0 0 51 0, 0.0 10,-0.2 0, 0.0 3,-0.1 -0.545 36.5 174.2 -60.0 125.2 21.2 -4.9 4.4 262 320 A A + 0 0 65 -2,-0.3 6,-0.1 -4,-0.1 -4,-0.0 0.109 46.1 107.9-120.5 20.1 20.4 -6.4 0.9 263 321 A D S S+ 0 0 134 2,-0.0 2,-0.3 4,-0.0 -1,-0.1 0.631 84.2 21.0 -74.9 -16.7 20.4 -10.1 1.9 264 322 A S S > S- 0 0 48 -3,-0.1 4,-1.6 1,-0.1 5,-0.1 -0.946 78.0-109.2-145.9 170.1 16.6 -10.5 1.7 265 323 A E H > S+ 0 0 149 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.872 115.2 57.8 -66.0 -40.7 13.5 -9.1 0.1 266 324 A H H > S+ 0 0 113 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.954 110.2 43.2 -52.9 -54.4 12.2 -7.8 3.5 267 325 A N H > S+ 0 0 28 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.811 111.8 54.6 -65.2 -32.7 15.4 -5.8 4.0 268 326 A K H X S+ 0 0 111 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.925 112.4 42.8 -66.5 -44.0 15.3 -4.6 0.4 269 327 A L H X S+ 0 0 99 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.956 113.9 52.7 -64.7 -47.0 11.8 -3.3 0.9 270 328 A K H X S+ 0 0 30 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.856 106.8 52.1 -58.2 -39.2 12.7 -1.9 4.3 271 329 A A H X S+ 0 0 1 -4,-2.4 4,-3.2 -10,-0.2 5,-0.3 0.979 108.4 51.0 -61.0 -51.6 15.7 0.0 2.8 272 330 A S H X S+ 0 0 62 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.891 114.1 44.1 -50.1 -46.0 13.4 1.6 0.2 273 331 A Q H X S+ 0 0 30 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.837 113.2 51.0 -69.0 -37.4 10.9 2.7 2.9 274 332 A A H X S+ 0 0 1 -4,-2.4 4,-2.6 -5,-0.2 3,-0.3 0.984 110.9 47.6 -64.5 -53.7 13.6 4.0 5.2 275 333 A R H X S+ 0 0 35 -4,-3.2 4,-1.1 1,-0.2 -2,-0.2 0.823 109.9 55.1 -58.7 -31.1 15.2 6.0 2.4 276 334 A D H < S+ 0 0 66 -4,-1.6 4,-0.3 -5,-0.3 -1,-0.2 0.921 109.3 45.6 -69.1 -42.5 11.8 7.4 1.6 277 335 A L H >X S+ 0 0 1 -4,-2.0 4,-2.0 -3,-0.3 3,-1.9 0.914 105.9 59.0 -68.4 -44.1 11.1 8.6 5.2 278 336 A L H 3X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.3 -1,-0.2 0.867 104.3 53.8 -47.3 -37.4 14.6 10.2 5.5 279 337 A S H 3< S+ 0 0 36 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.492 109.1 46.8 -84.5 -4.2 13.7 12.3 2.4 280 338 A K H <4 S+ 0 0 86 -3,-1.9 10,-2.1 -4,-0.3 3,-0.3 0.619 118.2 42.1-101.0 -24.9 10.5 13.6 4.0 281 339 A M H < S+ 0 0 1 -4,-2.0 2,-2.1 1,-0.2 -2,-0.2 0.903 106.8 61.0 -85.5 -43.0 12.3 14.3 7.3 282 340 A L S < S+ 0 0 6 -4,-3.1 2,-0.5 -5,-0.3 -1,-0.2 -0.353 75.4 127.5 -86.7 59.6 15.4 15.9 5.8 283 341 A V - 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0 0 50 1,-0.1 4,-2.8 -253,-0.0 5,-0.4 -0.726 360.0 -99.8-104.1 163.0 17.6 36.9 39.9 309 387 A I H > S+ 0 0 102 1,-0.3 4,-1.5 -2,-0.2 -254,-0.1 0.866 127.6 46.6 -45.5 -42.3 20.1 34.5 41.4 310 388 A E H > S+ 0 0 155 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.903 114.2 46.9 -64.3 -44.4 18.4 35.0 44.8 311 389 A E H > S+ 0 0 89 -3,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.880 110.5 49.6 -70.2 -43.7 14.9 34.6 43.4 312 390 A W H X S+ 0 0 21 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.869 102.8 62.3 -62.5 -42.2 15.5 31.4 41.3 313 391 A K H X S+ 0 0 45 -4,-1.5 4,-2.4 -5,-0.4 -1,-0.2 0.932 109.6 41.4 -48.9 -48.3 17.1 29.8 44.3 314 392 A E H X S+ 0 0 86 -4,-1.2 4,-2.7 2,-0.2 -1,-0.2 0.870 111.5 53.5 -69.6 -42.0 13.8 30.1 46.1 315 393 A L H X S+ 0 0 64 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.949 114.9 42.3 -58.5 -47.9 11.6 29.1 43.2 316 394 A I H X S+ 0 0 1 -4,-2.9 4,-2.3 2,-0.2 5,-0.3 0.917 111.7 54.5 -63.4 -48.1 13.7 25.9 42.8 317 395 A Y H X S+ 0 0 31 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.919 106.0 52.1 -54.6 -48.6 13.8 25.2 46.5 318 396 A K H X S+ 0 0 117 -4,-2.7 4,-3.4 1,-0.2 -1,-0.2 0.920 111.0 48.3 -52.9 -46.2 10.0 25.4 46.8 319 397 A E H < S+ 0 0 30 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.814 111.2 48.5 -68.0 -32.8 9.8 22.9 43.9 320 398 A V H < S+ 0 0 10 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.805 113.9 49.8 -72.0 -33.0 12.4 20.5 45.5 321 399 A M H < 0 0 110 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.991 360.0 360.0 -66.8 -64.7 10.3 20.9 48.8 322 400 A N < 0 0 139 -4,-3.4 -2,-0.2 -5,-0.1 -3,-0.2 0.914 360.0 360.0 -30.9 360.0 7.0 20.1 47.0