==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-DEC-09 3L0C . COMPND 2 MOLECULE: CARBOXY-TERMINAL DOMAIN RNA POLYMERASE II POLYPEP . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.ZHANG,Y.ZHANG . 358 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 . 40 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 17.0 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+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 2 0 0 1 0 0 0 4 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 6 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 0 2 2 0 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 . 2 0 2 2 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 77 A Q 0 0 211 0, 0.0 119,-0.0 0, 0.0 117,-0.0 0.000 360.0 360.0 360.0 138.2 36.4 -16.6 2.9 2 78 A Y - 0 0 159 2,-0.1 117,-0.2 1,-0.1 118,-0.1 -0.157 360.0-114.0 -65.3 160.3 36.9 -13.2 4.5 3 79 A L S S+ 0 0 35 115,-3.9 116,-0.2 101,-0.1 117,-0.1 0.872 95.7 47.0 -63.6 -44.1 40.1 -11.9 6.1 4 80 A L S S- 0 0 12 115,-2.3 -2,-0.1 114,-0.3 3,-0.1 -0.762 81.2-122.3-100.0 147.6 38.7 -11.7 9.7 5 81 A P - 0 0 96 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.239 55.5 -67.1 -63.8 171.2 36.7 -14.2 11.8 6 82 A E - 0 0 188 1,-0.1 2,-0.1 -2,-0.0 115,-0.1 -0.391 66.0 -97.8 -57.9 140.8 33.3 -13.1 13.2 7 83 A A - 0 0 18 1,-0.1 5,-0.1 -3,-0.1 -1,-0.1 -0.408 38.0-113.0 -67.6 133.4 33.8 -10.5 15.8 8 84 A K >> - 0 0 153 -2,-0.1 4,-2.4 1,-0.1 3,-1.9 -0.147 36.6 -98.0 -59.0 163.6 33.7 -11.7 19.4 9 85 A A H 3> S+ 0 0 78 1,-0.3 4,-0.6 2,-0.2 -1,-0.1 0.904 123.8 50.4 -59.4 -45.1 30.8 -10.5 21.5 10 86 A Q H 34 S+ 0 0 125 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.515 119.6 39.3 -67.5 -7.1 32.6 -7.6 23.2 11 87 A D H X4 S+ 0 0 5 -3,-1.9 3,-2.3 2,-0.1 -2,-0.2 0.701 91.6 78.1-111.2 -32.4 33.7 -6.4 19.7 12 88 A S H 3< S+ 0 0 75 -4,-2.4 -2,-0.1 1,-0.3 -3,-0.1 0.766 91.6 57.5 -62.0 -23.8 30.8 -6.9 17.3 13 89 A D T 3< S+ 0 0 108 -4,-0.6 -1,-0.3 2,-0.1 2,-0.1 0.773 100.6 79.7 -72.0 -22.9 29.0 -3.8 18.5 14 90 A K S < S- 0 0 45 -3,-2.3 56,-0.1 1,-0.1 2,-0.1 -0.338 86.6 -98.4 -94.8 160.4 32.0 -1.6 17.8 15 91 A I - 0 0 0 54,-0.5 56,-3.1 154,-0.3 2,-0.5 -0.487 38.6-126.6 -66.2 141.4 33.6 0.1 14.8 16 92 A C E -ab 71 126A 1 109,-2.7 111,-2.5 54,-0.2 2,-0.5 -0.842 22.2-165.7 -86.9 126.9 36.5 -1.8 13.3 17 93 A V E -ab 72 127A 0 54,-2.4 56,-2.9 -2,-0.5 2,-0.5 -0.947 6.5-156.9-112.4 116.2 39.8 0.2 12.9 18 94 A V E -ab 73 128A 0 109,-2.8 111,-2.3 -2,-0.5 2,-0.5 -0.779 19.9-154.7 -85.5 127.5 42.5 -1.3 10.7 19 95 A I E -ab 74 129A 1 54,-3.5 56,-2.8 -2,-0.5 2,-0.2 -0.931 7.6-138.7-117.9 133.1 45.8 0.2 11.8 20 96 A D - 0 0 9 109,-2.0 5,-0.2 -2,-0.5 56,-0.2 -0.490 11.2-164.6 -79.6 146.9 49.0 0.7 9.9 21 97 A L >>> + 0 0 0 54,-0.3 4,-2.3 -2,-0.2 5,-1.8 0.896 60.5 71.7-100.2 -67.2 52.4 -0.1 11.4 22 98 A D B 345S-e 26 0B 33 1,-0.3 109,-0.3 2,-0.2 5,-0.2 -0.328 121.5 -8.2 -66.0 123.9 55.4 1.4 9.6 23 99 A E T 345S+ 0 0 46 3,-3.8 126,-2.0 -2,-0.1 -1,-0.3 0.432 130.1 71.8 67.7 1.9 55.6 5.1 9.9 24 100 A T T <45S- 0 0 0 -3,-1.7 -2,-0.2 2,-0.4 -3,-0.2 0.796 121.0 -0.2-100.1 -58.8 52.2 5.2 11.5 25 101 A L T <5S+ 0 0 0 -4,-2.3 31,-2.3 1,-0.2 2,-0.3 0.675 136.4 9.8-102.6 -28.0 52.8 3.7 15.0 26 102 A V E < -eF 22 55B 0 -5,-1.8 -3,-3.8 29,-0.2 2,-0.4 -0.971 57.2-136.7-144.7 160.5 56.6 3.1 14.6 27 103 A H E - F 0 54B 45 27,-2.4 27,-3.0 -2,-0.3 2,-0.3 -0.989 25.5-168.8-121.8 128.7 59.6 3.7 12.5 28 104 A S E + F 0 53B 21 -2,-0.4 2,-0.3 25,-0.2 25,-0.2 -0.830 6.4 177.7-113.7 146.7 62.0 0.8 11.9 29 105 A S E - F 0 52B 36 23,-1.6 23,-3.0 -2,-0.3 4,-0.1 -0.998 36.8-148.2-149.6 145.8 65.5 0.6 10.4 30 106 A F S S+ 0 0 120 -2,-0.3 20,-0.2 21,-0.2 -1,-0.1 0.718 84.8 91.7 -76.5 -21.2 68.4 -1.7 9.6 31 107 A K S S- 0 0 152 1,-0.1 21,-0.2 21,-0.1 -2,-0.1 -0.535 96.4 -97.7 -75.6 129.4 70.7 1.2 10.3 32 108 A P - 0 0 94 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.216 37.5-164.7 -58.0 141.9 71.8 1.3 13.9 33 109 A V > - 0 0 48 -4,-0.1 3,-0.8 1,-0.1 20,-0.1 -0.992 11.5-147.0-131.0 126.6 69.9 3.5 16.4 34 110 A N T 3 S+ 0 0 163 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.896 89.4 30.5 -68.4 -47.8 71.3 4.4 19.8 35 111 A N T 3 S+ 0 0 144 3,-0.0 -1,-0.2 0, 0.0 3,-0.0 -0.245 84.1 175.0-109.8 57.7 68.3 4.8 22.1 36 112 A A < - 0 0 23 -3,-0.8 18,-0.2 -2,-0.4 3,-0.1 -0.204 36.2-141.6 -66.7 147.0 65.9 2.3 20.5 37 113 A D S S- 0 0 77 16,-1.5 2,-0.3 1,-0.3 17,-0.2 0.950 85.2 -14.1 -68.3 -48.8 62.6 1.4 22.0 38 114 A F E -G 53 0B 31 15,-1.8 15,-3.1 2,-0.0 2,-0.4 -0.980 58.7-142.8-150.5 167.9 63.1 -2.2 20.9 39 115 A I E -G 52 0B 78 -2,-0.3 13,-0.2 13,-0.2 11,-0.0 -0.997 12.4-161.9-133.7 128.0 65.3 -4.3 18.7 40 116 A I E -G 51 0B 9 11,-2.2 11,-2.2 -2,-0.4 2,-0.5 -0.935 16.3-137.9-115.9 120.0 64.1 -7.3 16.7 41 117 A P E -G 50 0B 81 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.680 30.9-173.9 -72.3 124.9 66.4 -9.9 15.3 42 118 A V E -G 49 0B 8 7,-2.5 7,-2.5 -2,-0.5 2,-0.7 -0.984 20.2-134.1-124.6 127.9 65.1 -10.7 11.8 43 119 A E E -G 48 0B 106 -2,-0.4 2,-0.6 5,-0.2 5,-0.3 -0.708 19.5-177.3 -81.3 113.8 66.3 -13.4 9.4 44 120 A I E > S-G 47 0B 60 3,-3.0 3,-1.0 -2,-0.7 -2,-0.0 -0.935 77.3 -29.4-106.4 107.8 66.8 -12.2 5.8 45 121 A D T 3 S- 0 0 151 -2,-0.6 -1,-0.2 1,-0.2 3,-0.1 0.970 128.0 -40.5 50.9 67.9 67.9 -15.3 3.7 46 122 A G T 3 S+ 0 0 54 -3,-0.1 2,-0.5 1,-0.1 -1,-0.2 0.418 119.6 105.7 68.9 -4.9 69.6 -17.2 6.5 47 123 A V E < - G 0 44B 77 -3,-1.0 -3,-3.0 2,-0.0 2,-0.6 -0.943 63.1-141.4-114.9 127.2 71.3 -14.0 8.0 48 124 A V E + G 0 43B 84 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.2 -0.710 24.8 178.6 -81.8 116.6 70.0 -12.4 11.2 49 125 A H E - G 0 42B 88 -7,-2.5 -7,-2.5 -2,-0.6 2,-0.4 -0.927 29.7-112.8-115.9 148.7 70.1 -8.6 11.0 50 126 A Q E - G 0 41B 77 -2,-0.3 2,-0.6 -9,-0.2 -11,-0.0 -0.650 20.2-154.2 -86.6 128.4 69.0 -6.3 13.8 51 127 A V E - G 0 40B 8 -11,-2.2 -11,-2.2 -2,-0.4 2,-0.6 -0.904 10.3-148.3-100.9 117.3 66.0 -4.1 13.2 52 128 A Y E -FG 29 39B 50 -23,-3.0 -23,-1.6 -2,-0.6 2,-0.5 -0.775 16.2-158.9 -89.9 117.2 66.0 -0.9 15.4 53 129 A V E -FG 28 38B 0 -15,-3.1 -15,-1.8 -2,-0.6 -16,-1.5 -0.847 10.0-166.2-109.7 120.8 62.5 0.2 16.3 54 130 A L E -F 27 0B 27 -27,-3.0 -27,-2.4 -2,-0.5 2,-0.5 -0.899 17.8-136.1-103.4 131.3 61.4 3.6 17.4 55 131 A K E -F 26 0B 39 -2,-0.5 -29,-0.2 -29,-0.2 3,-0.1 -0.729 23.2-120.5 -82.1 123.3 58.0 4.1 19.1 56 132 A R > - 0 0 1 -31,-2.3 3,-1.6 -2,-0.5 97,-0.1 -0.387 46.1 -89.2 -57.9 138.2 56.0 7.1 17.8 57 133 A P T 3 S+ 0 0 17 0, 0.0 101,-0.4 0, 0.0 102,-0.2 -0.226 109.1 13.4 -55.6 145.8 55.4 9.5 20.8 58 134 A H T 3> S+ 0 0 83 100,-0.1 4,-2.1 -3,-0.1 5,-0.1 0.505 83.3 131.8 70.9 9.9 52.1 8.9 22.7 59 135 A V H <> + 0 0 2 -3,-1.6 4,-2.7 2,-0.2 5,-0.2 0.798 66.3 55.7 -64.2 -30.7 51.6 5.5 21.1 60 136 A D H > S+ 0 0 62 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.978 111.1 42.9 -66.3 -49.1 50.9 3.7 24.4 61 137 A E H > S+ 0 0 74 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.877 114.8 52.9 -67.6 -31.3 48.1 6.0 25.3 62 138 A F H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.952 112.7 41.2 -65.3 -49.5 46.8 5.8 21.8 63 139 A L H X S+ 0 0 0 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.859 113.1 54.6 -69.3 -38.6 46.7 2.0 21.6 64 140 A Q H X S+ 0 0 95 -4,-2.5 4,-0.9 -5,-0.2 3,-0.3 0.952 115.5 39.0 -55.4 -52.4 45.3 1.7 25.1 65 141 A R H >X S+ 0 0 69 -4,-2.2 4,-2.3 -5,-0.2 3,-0.7 0.918 113.4 53.9 -71.4 -39.6 42.4 4.1 24.3 66 142 A M H 3X S+ 0 0 0 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.786 102.6 58.2 -64.9 -27.0 41.8 2.8 20.8 67 143 A G H 3< S+ 0 0 8 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.787 109.6 44.9 -75.2 -27.2 41.4 -0.8 22.1 68 144 A E H << S+ 0 0 108 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.906 116.6 45.7 -70.8 -50.0 38.5 0.3 24.3 69 145 A L H < S+ 0 0 17 -4,-2.3 -54,-0.5 -55,-0.1 2,-0.3 0.699 120.0 10.4 -70.4 -22.9 36.9 2.4 21.6 70 146 A F S < S- 0 0 0 -4,-1.4 2,-1.0 -5,-0.2 -54,-0.2 -0.856 76.4 -93.6-146.9 167.7 37.1 -0.1 18.7 71 147 A E E -a 16 0A 10 -56,-3.1 -54,-2.4 -2,-0.3 2,-0.3 -0.886 55.6-156.4 -88.2 98.9 37.7 -3.5 17.3 72 148 A C E -ac 17 96A 0 -2,-1.0 25,-3.0 23,-0.6 26,-0.6 -0.624 14.9-175.1 -84.4 136.9 41.4 -2.8 16.4 73 149 A V E -ac 18 98A 0 -56,-2.9 -54,-3.5 -2,-0.3 2,-0.5 -0.998 22.3-133.9-134.1 128.8 43.1 -4.8 13.7 74 150 A L E +ac 19 99A 0 24,-2.3 26,-2.5 -2,-0.4 2,-0.4 -0.756 26.0 178.1 -82.4 124.8 46.8 -4.5 12.7 75 151 A F E + c 0 100A 1 -56,-2.8 2,-0.3 -2,-0.5 -54,-0.3 -0.896 11.2 165.4-130.6 98.2 47.0 -4.4 8.9 76 152 A T - 0 0 2 24,-3.2 28,-0.3 -2,-0.4 29,-0.2 -0.860 40.6-145.4-116.6 147.8 50.7 -4.0 7.8 77 153 A A S S+ 0 0 24 -2,-0.3 24,-0.1 24,-0.1 -1,-0.1 0.550 80.2 90.1 -83.6 -6.5 52.4 -4.5 4.4 78 154 A S S S- 0 0 12 1,-0.1 24,-2.0 23,-0.1 2,-0.3 -0.189 88.6 -88.9 -83.6-179.4 55.5 -5.8 6.2 79 155 A L >> - 0 0 72 22,-0.2 4,-2.8 23,-0.1 3,-1.9 -0.681 26.3-119.1-100.6 148.6 56.1 -9.5 7.0 80 156 A A H 3> S+ 0 0 30 1,-0.3 4,-2.6 -2,-0.3 -1,-0.1 0.767 109.2 65.4 -53.2 -32.5 55.0 -11.3 10.2 81 157 A K H 34 S+ 0 0 107 1,-0.2 -1,-0.3 2,-0.2 -38,-0.1 0.808 116.5 28.0 -69.3 -26.3 58.5 -12.1 11.2 82 158 A Y H <> S+ 0 0 26 -3,-1.9 4,-1.3 2,-0.1 -2,-0.2 0.877 126.9 44.5 -91.1 -48.3 59.2 -8.5 11.6 83 159 A A H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 -3,-0.2 0.819 105.9 56.5 -72.4 -38.1 55.6 -7.3 12.5 84 160 A D H X S+ 0 0 56 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.988 109.6 45.4 -56.3 -59.6 54.5 -10.0 15.0 85 161 A P H > S+ 0 0 41 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.848 113.9 51.6 -53.5 -35.7 57.5 -9.4 17.4 86 162 A V H X S+ 0 0 0 -4,-1.3 4,-3.0 2,-0.2 3,-0.3 0.975 111.6 45.4 -64.3 -54.0 56.9 -5.7 17.1 87 163 A A H X S+ 0 0 0 -4,-3.0 4,-3.4 1,-0.2 -1,-0.2 0.855 108.5 57.7 -54.1 -40.4 53.2 -6.0 17.9 88 164 A D H < S+ 0 0 94 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.913 115.0 37.3 -60.2 -42.3 54.0 -8.4 20.9 89 165 A L H < S+ 0 0 78 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.840 122.3 43.1 -80.1 -34.9 56.1 -5.7 22.4 90 166 A L H < S+ 0 0 2 -4,-3.0 2,-1.7 1,-0.2 -2,-0.2 0.930 100.3 71.1 -72.9 -47.8 53.9 -2.7 21.4 91 167 A D < + 0 0 18 -4,-3.4 3,-0.5 -5,-0.2 -1,-0.2 -0.482 49.1 156.7 -84.0 84.2 50.5 -4.1 22.3 92 168 A K S S+ 0 0 140 -2,-1.7 -1,-0.2 1,-0.2 -2,-0.0 0.599 72.4 47.2 -77.7 -10.4 50.4 -4.2 26.1 93 169 A W S S- 0 0 107 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.392 109.4-107.3-118.7 -2.5 46.6 -4.1 26.3 94 170 A G + 0 0 43 -3,-0.5 -2,-0.1 2,-0.0 -3,-0.1 0.771 68.8 148.4 75.6 26.4 45.4 -6.7 23.8 95 171 A A + 0 0 0 1,-0.1 2,-0.7 -24,-0.1 -23,-0.6 0.916 49.5 74.8 -58.2 -44.7 44.3 -3.8 21.7 96 172 A F E -c 72 0A 16 1,-0.2 -23,-0.2 -9,-0.1 3,-0.1 -0.595 57.9-176.7 -80.6 114.3 44.9 -5.7 18.4 97 173 A R E S+ 0 0 90 -25,-3.0 2,-0.3 -2,-0.7 -24,-0.2 0.678 71.4 7.2 -81.9 -19.2 42.1 -8.2 18.0 98 174 A A E -c 73 0A 24 -26,-0.6 -24,-2.3 -3,-0.1 2,-0.4 -0.981 68.1-135.2-155.3 160.7 43.7 -9.6 14.9 99 175 A R E -c 74 0A 69 -2,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.984 15.7-176.0-128.3 134.7 46.8 -9.3 12.8 100 176 A L E -c 75 0A 14 -26,-2.5 -24,-3.2 -2,-0.4 2,-0.1 -0.991 8.4-179.0-133.1 132.1 47.2 -9.0 9.1 101 177 A F >> - 0 0 21 -2,-0.4 3,-2.5 -26,-0.2 4,-0.5 -0.295 48.5 -59.8-118.5-167.2 50.4 -8.9 7.1 102 178 A R G >4 S+ 0 0 81 -24,-2.0 3,-1.6 1,-0.3 -23,-0.1 0.807 124.3 59.3 -51.0 -43.3 51.8 -8.6 3.5 103 179 A E G 34 S+ 0 0 134 1,-0.3 -1,-0.3 3,-0.1 -26,-0.1 0.627 103.6 54.7 -58.4 -18.6 50.0 -11.7 2.1 104 180 A S G <4 S+ 0 0 27 -3,-2.5 11,-0.4 -28,-0.3 -1,-0.3 0.566 95.7 84.6 -91.9 -10.1 46.7 -10.1 3.1 105 181 A C S << S- 0 0 15 -3,-1.6 2,-0.5 -4,-0.5 9,-0.2 -0.320 78.1-126.7 -80.9 168.5 47.5 -7.0 1.1 106 182 A V E -H 113 0C 61 7,-2.2 7,-2.7 -2,-0.1 2,-0.8 -0.992 14.9-136.0-117.4 122.8 46.8 -6.6 -2.6 107 183 A F E +H 112 0C 121 -2,-0.5 2,-0.5 5,-0.2 5,-0.2 -0.702 34.6 170.7 -80.6 110.9 49.7 -5.5 -4.8 108 184 A H E > -H 111 0C 72 3,-3.0 3,-1.9 -2,-0.8 -2,-0.1 -0.981 61.8 -22.8-129.5 117.0 48.2 -2.9 -7.1 109 185 A R T 3 S- 0 0 217 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.896 127.0 -45.7 52.5 48.7 50.3 -0.7 -9.4 110 186 A G T 3 S+ 0 0 49 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.367 121.5 97.3 83.0 -6.9 53.5 -1.1 -7.4 111 187 A N E < S-H 108 0C 86 -3,-1.9 -3,-3.0 23,-0.1 2,-0.6 -0.898 73.8-122.5-122.5 144.5 51.8 -0.5 -4.0 112 188 A Y E -H 107 0C 85 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.777 34.8-161.0 -83.8 118.3 50.6 -2.7 -1.2 113 189 A V E -H 106 0C 0 -7,-2.7 -7,-2.2 -2,-0.6 2,-0.9 -0.883 18.2-138.1-108.9 130.8 46.9 -1.9 -0.7 114 190 A K - 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