==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 02-NOV-10 3PGL . COMPND 2 MOLECULE: CARBOXY-TERMINAL DOMAIN RNA POLYMERASE II POLYPEP . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.ZHANG,E.J.CHO,G.BURSTEIN,D.SIEGEL,Y.ZHANG . 360 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17968.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 9.4 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 . 39 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 16.7 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+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 1 0 0 0 0 1 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 0 198 0, 0.0 117,-0.0 0, 0.0 119,-0.0 0.000 360.0 360.0 360.0 156.8 26.2 -1.0 -2.7 2 78 A Y - 0 0 117 1,-0.1 117,-0.2 2,-0.1 118,-0.1 0.190 360.0-120.0 -54.0 158.2 25.6 2.2 -4.6 3 79 A L S S+ 0 0 33 115,-3.6 116,-0.2 101,-0.1 117,-0.1 0.799 94.8 52.5 -66.0 -34.6 22.4 3.4 -6.2 4 80 A L S S- 0 0 15 115,-1.6 3,-0.1 114,-0.4 2,-0.1 -0.781 79.5-126.0-103.9 147.4 23.9 3.6 -9.8 5 81 A P - 0 0 101 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.372 58.8 -69.5 -66.5 169.5 25.8 1.0 -11.9 6 82 A E - 0 0 186 1,-0.1 115,-0.1 -2,-0.1 6,-0.0 -0.304 64.6 -91.5 -58.0 144.4 29.1 2.3 -13.1 7 83 A A - 0 0 23 -3,-0.1 -1,-0.1 1,-0.1 5,-0.1 -0.343 40.1-118.0 -56.7 136.4 28.9 4.9 -15.8 8 84 A K >> - 0 0 134 -3,-0.1 4,-1.8 1,-0.1 3,-1.6 -0.269 35.1 -99.8 -64.6 162.7 28.8 3.7 -19.3 9 85 A A T 34 S+ 0 0 84 1,-0.3 4,-0.5 2,-0.2 3,-0.2 0.909 123.5 56.4 -60.4 -42.5 31.8 4.9 -21.5 10 86 A Q T 34 S+ 0 0 125 1,-0.2 -1,-0.3 2,-0.1 4,-0.0 0.658 117.4 36.7 -49.6 -25.2 29.7 7.7 -23.2 11 87 A D T X4 S+ 0 0 1 -3,-1.6 3,-1.6 2,-0.1 -2,-0.2 0.614 88.2 90.7-111.4 -24.3 28.9 9.0 -19.7 12 88 A S T 3< S+ 0 0 68 -4,-1.8 -2,-0.1 1,-0.3 -3,-0.1 0.767 90.0 46.9 -54.2 -31.4 32.0 8.6 -17.5 13 89 A D T 3 S+ 0 0 135 -4,-0.5 -1,-0.3 2,-0.1 -2,-0.1 0.701 98.5 90.4 -85.6 -14.5 33.6 11.9 -18.3 14 90 A K S < S- 0 0 52 -3,-1.6 2,-0.2 1,-0.1 56,-0.1 -0.337 83.5-102.2 -85.8 157.8 30.4 13.9 -17.7 15 91 A I - 0 0 0 54,-0.5 56,-2.4 154,-0.4 2,-0.6 -0.498 37.9-125.2 -66.5 137.3 28.9 15.6 -14.6 16 92 A C E -ab 71 126A 1 109,-2.6 111,-2.7 106,-0.2 2,-0.5 -0.887 24.9-163.6 -87.4 118.8 26.1 13.5 -13.2 17 93 A V E -ab 72 127A 0 54,-1.9 56,-3.0 -2,-0.6 2,-0.6 -0.945 7.9-153.2-107.5 122.3 22.8 15.5 -12.8 18 94 A V E -ab 73 128A 1 109,-3.4 111,-3.4 -2,-0.5 2,-0.4 -0.814 20.3-161.1 -89.6 120.4 20.1 14.2 -10.5 19 95 A I E -ab 74 129A 0 54,-3.5 56,-3.0 -2,-0.6 2,-0.2 -0.919 8.6-140.8-116.1 128.2 16.8 15.5 -11.8 20 96 A D - 0 0 9 109,-2.0 56,-0.2 -2,-0.4 5,-0.1 -0.535 7.1-159.5 -79.1 152.7 13.4 15.8 -10.0 21 97 A L >>> + 0 0 0 -2,-0.2 4,-2.7 54,-0.2 3,-1.7 0.864 64.1 65.8 -93.8 -80.4 10.1 15.1 -11.6 22 98 A D B 345S-e 26 0B 22 1,-0.3 109,-0.3 2,-0.2 5,-0.2 -0.267 121.5 -5.3 -60.2 128.6 7.1 16.6 -9.8 23 99 A E T 345S+ 0 0 46 3,-3.2 126,-1.9 126,-0.2 -1,-0.3 0.264 130.0 69.0 67.3 -1.2 6.9 20.4 -9.7 24 100 A T T <45S- 0 0 0 -3,-1.7 -2,-0.2 2,-0.3 -3,-0.2 0.841 124.2 -3.6 -98.2 -51.7 10.4 20.5 -11.4 25 101 A L T <5S+ 0 0 0 -4,-2.7 31,-2.9 1,-0.3 2,-0.3 0.626 135.6 12.9-116.3 -33.0 9.6 19.1 -15.0 26 102 A V E < -eF 22 55B 0 -5,-1.5 -3,-3.2 29,-0.2 2,-0.4 -0.933 57.3-142.6-138.3 165.3 6.0 18.3 -14.7 27 103 A H E - F 0 54B 47 27,-2.4 27,-2.3 -2,-0.3 2,-0.3 -0.964 23.4-170.4-130.2 117.8 3.0 18.8 -12.5 28 104 A S E + F 0 53B 16 -2,-0.4 2,-0.3 25,-0.2 25,-0.2 -0.710 5.5 179.8-100.6 160.3 0.6 15.9 -12.1 29 105 A S E - F 0 52B 31 23,-0.8 23,-3.3 -2,-0.3 4,-0.1 -0.995 37.1-140.7-159.3 148.8 -2.9 15.8 -10.5 30 106 A F S S+ 0 0 122 -2,-0.3 20,-0.1 21,-0.2 -1,-0.1 0.665 84.6 90.2 -81.6 -19.5 -5.8 13.5 -9.7 31 107 A K S S- 0 0 148 21,-0.1 21,-0.1 1,-0.1 -2,-0.1 -0.625 96.2-100.7 -79.8 130.9 -8.2 16.4 -10.5 32 108 A P - 0 0 98 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.166 36.5-158.0 -57.2 139.0 -9.2 16.3 -14.1 33 109 A V > - 0 0 44 1,-0.2 3,-0.6 -4,-0.1 20,-0.1 -0.979 10.1-140.1-117.7 131.9 -7.3 18.8 -16.2 34 110 A N T 3 S+ 0 0 160 -2,-0.4 2,-1.0 1,-0.2 -1,-0.2 0.961 89.8 23.9 -59.9 -64.8 -8.7 19.9 -19.6 35 111 A N T 3 S+ 0 0 146 3,-0.0 -1,-0.2 19,-0.0 2,-0.1 -0.435 86.2 176.4-108.8 69.7 -5.9 20.2 -22.1 36 112 A A < - 0 0 23 -2,-1.0 18,-0.2 -3,-0.6 3,-0.1 -0.334 37.1-139.9 -76.7 149.7 -3.4 17.8 -20.6 37 113 A D S S- 0 0 77 16,-1.1 2,-0.3 1,-0.2 17,-0.2 0.955 86.1 -9.7 -72.7 -46.3 -0.1 16.8 -22.0 38 114 A F E -G 53 0B 28 15,-2.1 15,-3.1 2,-0.0 2,-0.4 -0.969 56.6-146.2-148.1 165.8 -0.6 13.1 -20.9 39 115 A I E -G 52 0B 83 -2,-0.3 13,-0.2 13,-0.2 11,-0.1 -0.998 15.1-163.8-133.1 121.3 -2.9 11.1 -18.7 40 116 A I E -G 51 0B 8 11,-2.4 11,-2.8 -2,-0.4 2,-0.5 -0.939 14.7-139.1-109.7 125.6 -1.5 8.1 -16.8 41 117 A P E -G 50 0B 80 0, 0.0 2,-0.5 0, 0.0 9,-0.2 -0.761 24.3-168.5 -82.0 128.7 -3.8 5.4 -15.4 42 118 A V E -G 49 0B 8 7,-3.1 7,-3.0 -2,-0.5 2,-0.5 -0.980 16.8-136.3-123.4 126.8 -2.5 4.5 -12.0 43 119 A E E -G 48 0B 105 -2,-0.5 2,-0.5 5,-0.3 5,-0.3 -0.694 24.0-178.7 -80.7 117.9 -3.8 1.4 -10.0 44 120 A I E > S-G 47 0B 60 3,-3.0 3,-1.4 -2,-0.5 -2,-0.0 -0.943 71.5 -24.8-126.5 109.8 -4.4 2.3 -6.3 45 121 A D T 3 S- 0 0 151 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.972 128.2 -48.3 46.6 63.0 -5.6 -0.5 -4.1 46 122 A G T 3 S+ 0 0 61 1,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.230 120.5 106.7 73.7 -15.5 -7.1 -2.3 -7.1 47 123 A V E < - G 0 44B 81 -3,-1.4 -3,-3.0 2,-0.0 2,-0.4 -0.851 65.8-135.6-105.2 124.5 -8.8 0.8 -8.4 48 124 A V E - G 0 43B 86 -2,-0.6 2,-0.4 -5,-0.3 -5,-0.3 -0.589 23.1-174.0 -73.6 129.5 -7.5 2.5 -11.5 49 125 A H E - G 0 42B 80 -7,-3.0 -7,-3.1 -2,-0.4 2,-0.4 -0.977 23.8-123.1-121.5 137.1 -7.4 6.4 -11.2 50 126 A Q E - G 0 41B 86 -2,-0.4 2,-0.5 -9,-0.2 -11,-0.0 -0.665 20.8-154.1 -80.8 131.4 -6.4 8.8 -14.1 51 127 A V E - G 0 40B 6 -11,-2.8 -11,-2.4 -2,-0.4 2,-0.7 -0.934 8.2-144.1-107.8 122.5 -3.5 11.1 -13.4 52 128 A Y E -FG 29 39B 49 -23,-3.3 -23,-0.8 -2,-0.5 2,-0.5 -0.757 17.5-162.7 -93.4 110.1 -3.4 14.3 -15.4 53 129 A V E -FG 28 38B 0 -15,-3.1 -15,-2.1 -2,-0.7 -16,-1.1 -0.819 8.9-170.9-105.2 121.7 0.1 15.4 -16.3 54 130 A L E -F 27 0B 26 -27,-2.3 -27,-2.4 -2,-0.5 2,-0.4 -0.930 19.3-135.0-105.3 135.7 1.1 18.8 -17.5 55 131 A K E -F 26 0B 43 -2,-0.4 -29,-0.2 -29,-0.2 3,-0.1 -0.711 22.4-117.5 -89.4 132.7 4.7 19.5 -18.9 56 132 A R > - 0 0 2 -31,-2.9 3,-1.8 -2,-0.4 4,-0.2 -0.386 46.9 -86.2 -64.7 145.8 6.5 22.5 -17.7 57 133 A P T 3 S+ 0 0 19 0, 0.0 101,-0.4 0, 0.0 102,-0.2 -0.221 111.0 10.7 -54.3 146.5 7.3 25.0 -20.5 58 134 A H T 3> S+ 0 0 79 100,-0.1 4,-2.4 1,-0.1 5,-0.1 0.608 83.4 134.3 62.1 17.0 10.5 24.3 -22.5 59 135 A V H <> + 0 0 3 -3,-1.8 4,-2.6 2,-0.2 5,-0.2 0.807 68.0 53.2 -63.9 -29.2 10.9 20.9 -20.9 60 136 A D H > S+ 0 0 62 2,-0.2 4,-2.1 -4,-0.2 5,-0.3 0.957 111.0 43.3 -72.0 -50.4 11.7 19.2 -24.2 61 137 A E H > S+ 0 0 91 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.923 115.5 54.1 -55.8 -44.1 14.4 21.6 -25.2 62 138 A F H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.927 111.5 40.5 -60.8 -49.6 15.6 21.2 -21.6 63 139 A L H X S+ 0 0 0 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.796 113.1 51.9 -75.9 -31.4 15.9 17.5 -21.4 64 140 A Q H X S+ 0 0 66 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.921 114.5 45.1 -69.5 -40.5 17.3 16.9 -24.9 65 141 A R H >X S+ 0 0 70 -4,-2.2 4,-2.1 -5,-0.3 3,-0.6 0.897 113.6 47.2 -68.5 -42.7 20.1 19.4 -24.1 66 142 A M H 3X S+ 0 0 0 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.822 103.6 63.5 -67.2 -28.4 20.8 18.1 -20.6 67 143 A G H 3< S+ 0 0 8 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.822 109.6 41.7 -65.8 -25.6 20.9 14.5 -22.0 68 144 A E H << S+ 0 0 95 -4,-0.8 -2,-0.2 -3,-0.6 -1,-0.2 0.916 117.1 44.4 -77.7 -52.3 23.9 15.7 -24.1 69 145 A L H < S+ 0 0 17 -4,-2.1 -54,-0.5 -55,-0.1 2,-0.3 0.673 120.2 20.3 -65.1 -23.4 25.7 17.8 -21.4 70 146 A F S < S- 0 0 0 -4,-1.7 2,-1.0 -5,-0.2 -54,-0.2 -0.854 77.2-102.1-144.6 165.0 25.4 15.3 -18.5 71 147 A E E -a 16 0A 12 -56,-2.4 -54,-1.9 -2,-0.3 2,-0.4 -0.910 56.1-153.9 -87.6 98.5 24.8 11.8 -17.3 72 148 A C E -ac 17 96A 0 -2,-1.0 25,-3.1 23,-0.6 26,-0.7 -0.685 16.6-173.7 -83.1 135.2 21.2 12.6 -16.4 73 149 A V E -ac 18 98A 0 -56,-3.0 -54,-3.5 -2,-0.4 2,-0.5 -0.993 20.4-137.3-127.3 121.8 19.4 10.6 -13.6 74 150 A L E +ac 19 99A 0 24,-2.3 26,-3.6 -2,-0.4 2,-0.4 -0.702 26.4 176.7 -73.3 129.5 15.8 10.9 -12.7 75 151 A F E + c 0 100A 0 -56,-3.0 2,-0.3 -2,-0.5 26,-0.2 -0.882 10.9 159.5-138.3 99.0 15.5 10.9 -8.9 76 152 A T - 0 0 2 24,-2.4 28,-0.3 -2,-0.4 29,-0.1 -0.862 45.9-134.1-120.0 158.7 11.9 11.4 -7.7 77 153 A A S S+ 0 0 18 -2,-0.3 24,-0.1 -55,-0.1 28,-0.1 0.556 78.7 100.0 -84.4 -8.1 10.1 10.7 -4.3 78 154 A S S S- 0 0 19 1,-0.1 24,-1.8 23,-0.1 2,-0.3 -0.095 83.4 -92.5 -73.7 176.2 7.1 9.2 -6.3 79 155 A L >> - 0 0 81 22,-0.2 4,-2.7 1,-0.1 3,-1.6 -0.618 27.3-123.7 -95.0 143.9 6.4 5.6 -6.9 80 156 A A H 3> S+ 0 0 30 1,-0.3 4,-2.3 -2,-0.3 -1,-0.1 0.823 106.8 69.5 -54.2 -33.0 7.6 3.9 -10.1 81 157 A K H 34 S+ 0 0 106 1,-0.2 -1,-0.3 2,-0.2 -38,-0.1 0.776 115.9 24.7 -66.0 -24.3 4.1 2.9 -11.1 82 158 A Y H <> S+ 0 0 26 -3,-1.6 4,-1.7 3,-0.1 -1,-0.2 0.800 125.3 47.6 -99.4 -46.2 3.4 6.6 -11.8 83 159 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -3,-0.2 0.858 105.2 57.7 -72.2 -37.9 6.9 8.0 -12.5 84 160 A D H X S+ 0 0 55 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.941 109.1 45.1 -55.4 -55.2 8.1 5.3 -15.0 85 161 A P H > S+ 0 0 42 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.923 112.5 51.6 -60.4 -38.9 5.2 5.9 -17.4 86 162 A V H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.945 112.6 46.9 -58.2 -43.0 5.6 9.7 -17.1 87 163 A A H X S+ 0 0 2 -4,-2.5 4,-3.4 2,-0.2 -1,-0.2 0.907 106.7 55.1 -63.0 -46.9 9.3 9.2 -18.0 88 164 A D H < S+ 0 0 97 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.910 116.1 41.8 -52.2 -43.5 8.7 6.9 -21.0 89 165 A L H < S+ 0 0 71 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.802 120.6 38.0 -79.1 -37.3 6.5 9.7 -22.3 90 166 A L H < S+ 0 0 1 -4,-2.4 2,-2.0 1,-0.2 -2,-0.2 0.859 102.4 73.8 -72.3 -45.6 8.6 12.8 -21.5 91 167 A D >< + 0 0 16 -4,-3.4 3,-1.0 -5,-0.2 -1,-0.2 -0.444 49.4 156.0 -83.9 68.2 12.0 11.3 -22.3 92 168 A K T 3 S+ 0 0 145 -2,-2.0 -1,-0.2 1,-0.2 -4,-0.1 0.543 72.6 47.5 -64.6 -10.1 11.9 11.2 -26.1 93 169 A W T 3 S- 0 0 110 -3,-0.1 -1,-0.2 -30,-0.0 -2,-0.1 0.354 109.3-107.2-119.3 0.4 15.7 11.2 -26.3 94 170 A G < + 0 0 44 -3,-1.0 -2,-0.1 -6,-0.1 -3,-0.1 0.717 68.1 148.0 70.5 21.4 17.1 8.6 -23.9 95 171 A A + 0 0 0 -24,-0.1 2,-0.7 1,-0.1 -23,-0.6 0.878 50.1 73.0 -49.1 -43.7 18.2 11.5 -21.6 96 172 A F E -c 72 0A 16 1,-0.2 -23,-0.2 -9,-0.1 3,-0.1 -0.687 55.8-178.4 -87.8 117.9 17.7 9.5 -18.3 97 173 A R E S+ 0 0 81 -25,-3.1 2,-0.3 -2,-0.7 -1,-0.2 0.641 74.3 11.2 -90.3 -16.9 20.4 6.9 -18.0 98 174 A A E -c 73 0A 23 -26,-0.7 -24,-2.3 -3,-0.1 2,-0.4 -0.981 65.5-143.7-151.4 161.1 18.8 5.8 -14.8 99 175 A R E -c 74 0A 64 -2,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.990 13.5-172.3-129.8 122.8 15.6 6.2 -12.8 100 176 A L E -c 75 0A 14 -26,-3.6 -24,-2.4 -2,-0.4 2,-0.1 -0.949 11.9-176.2-113.5 142.1 15.5 6.3 -9.0 101 177 A F > - 0 0 19 -2,-0.4 3,-2.0 -26,-0.2 4,-0.5 -0.267 45.1 -56.6-122.3-158.7 12.3 6.3 -7.0 102 178 A R G > S+ 0 0 91 -24,-1.8 3,-2.0 1,-0.3 -23,-0.1 0.892 124.6 57.5 -57.1 -51.7 10.7 6.6 -3.5 103 179 A E G 3 S+ 0 0 131 1,-0.3 -1,-0.3 -25,-0.1 -26,-0.1 0.529 103.5 55.7 -52.9 -15.0 12.6 3.5 -2.1 104 180 A S G < S+ 0 0 16 -3,-2.0 11,-0.4 -28,-0.3 -1,-0.3 0.511 91.6 88.1 -98.3 -6.8 16.0 5.2 -3.0 105 181 A C S < S- 0 0 18 -3,-2.0 2,-0.4 -4,-0.5 9,-0.2 -0.462 78.9-125.1 -80.3 157.9 15.2 8.4 -1.0 106 182 A V E -H 113 0C 34 7,-3.2 7,-3.5 -2,-0.1 2,-0.8 -0.892 16.8-139.7 -97.4 135.7 16.1 8.7 2.7 107 183 A F E +H 112 0C 134 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.889 34.8 172.1 -96.2 108.9 13.1 9.7 4.8 108 184 A H E > -H 111 0C 29 3,-3.4 3,-1.4 -2,-0.8 -2,-0.1 -0.957 59.9 -21.3-132.5 115.9 14.6 12.1 7.1 109 185 A R T 3 S- 0 0 120 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.895 128.3 -49.8 57.2 42.4 12.7 14.3 9.6 110 186 A G T 3 S+ 0 0 50 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.583 120.3 103.9 73.6 13.9 9.6 13.9 7.6 111 187 A N E < S-H 108 0C 81 -3,-1.4 -3,-3.4 23,-0.1 2,-0.9 -0.899 74.0-119.1-126.3 150.7 11.2 14.8 4.3 112 188 A Y E -H 107 0C 89 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.840 36.6-165.2 -90.7 106.4 12.4 12.7 1.3 113 189 A V E -H 106 0C 0 -7,-3.5 -7,-3.2 -2,-0.9 2,-0.9 -0.823 17.7-142.2 -96.5 129.1 16.1 13.4 1.0 114 190 A K - 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