==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-MAY-04 1T9Z . COMPND 2 MOLECULE: CARBOXY-TERMINAL DOMAIN RNA POLYMERASE II . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KAMENSKI,S.HEILMEIER,A.MEINHART,P.CRAMER . 181 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 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 . 3 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 . 20 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 1 0 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 3 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 1 1 0 0 1 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 76 A X 0 0 187 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 149.4 84.8 24.3 11.3 2 77 A Q - 0 0 168 1,-0.1 2,-0.0 2,-0.0 0, 0.0 -0.570 360.0-102.0 -79.1 144.2 82.5 27.3 11.7 3 78 A Y - 0 0 160 -2,-0.2 117,-0.2 1,-0.1 118,-0.1 -0.347 22.9-127.3 -66.3 151.8 83.1 29.3 14.9 4 79 A L S S+ 0 0 35 115,-2.4 116,-0.2 101,-0.1 -1,-0.1 0.621 90.9 51.4 -75.0 -14.7 80.7 28.7 17.7 5 80 A L S S- 0 0 13 115,-1.0 3,-0.1 114,-0.3 -2,-0.1 -0.943 77.6-132.1-126.7 146.9 79.9 32.5 18.0 6 81 A P - 0 0 98 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.057 58.0 -49.4 -80.4-171.9 78.9 35.1 15.5 7 82 A E - 0 0 186 1,-0.1 2,-0.1 -2,-0.0 3,-0.1 -0.327 68.1-108.2 -60.2 141.8 80.4 38.5 15.1 8 83 A A - 0 0 35 -3,-0.1 5,-0.1 1,-0.1 -1,-0.1 -0.474 37.4-102.6 -72.6 145.3 80.6 40.3 18.5 9 84 A K >> - 0 0 104 -2,-0.1 3,-1.8 1,-0.1 4,-1.0 -0.341 33.4-109.1 -64.2 150.7 78.2 43.2 18.9 10 85 A A G >4 S+ 0 0 96 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.882 122.5 49.5 -47.0 -45.5 79.8 46.6 18.6 11 86 A Q G 34 S+ 0 0 104 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.666 113.4 46.9 -70.5 -18.3 79.4 47.2 22.3 12 87 A D G X4 S+ 0 0 2 -3,-1.8 3,-1.3 1,-0.1 -1,-0.2 0.455 82.9 93.4-103.0 -2.4 81.0 43.8 23.1 13 88 A S T << S+ 0 0 88 -4,-1.0 -2,-0.1 -3,-0.7 -1,-0.1 0.852 94.8 37.3 -58.6 -37.9 84.0 43.9 20.8 14 89 A D T 3 S+ 0 0 113 -4,-0.4 2,-0.3 -3,-0.1 -1,-0.3 0.258 102.3 96.9 -99.0 10.8 86.3 45.3 23.5 15 90 A K S < S- 0 0 56 -3,-1.3 2,-0.2 1,-0.0 56,-0.1 -0.709 80.9-106.0-101.2 153.2 84.7 43.2 26.3 16 91 A I - 0 0 2 54,-0.3 56,-2.3 -2,-0.3 2,-0.6 -0.517 31.5-129.4 -73.8 140.3 86.0 39.9 27.7 17 92 A C E -ab 72 127A 1 109,-2.6 111,-2.4 106,-0.2 2,-0.6 -0.831 22.6-159.8 -93.4 123.9 83.9 36.9 26.6 18 93 A V E -ab 73 128A 0 54,-1.6 56,-2.8 -2,-0.6 2,-0.6 -0.907 6.5-156.3-113.3 118.1 82.9 34.7 29.5 19 94 A V E -ab 74 129A 0 109,-2.9 111,-3.0 -2,-0.6 2,-0.5 -0.782 17.3-167.6 -88.7 120.5 81.9 31.0 29.0 20 95 A I E -ab 75 130A 0 54,-2.7 56,-2.2 -2,-0.6 111,-0.2 -0.947 9.6-144.6-119.0 128.4 79.7 29.9 31.9 21 96 A D - 0 0 11 109,-2.3 56,-0.2 -2,-0.5 5,-0.1 -0.314 5.0-153.3 -81.3 167.4 78.7 26.3 32.7 22 97 A L >>> + 0 0 1 54,-0.2 4,-2.4 3,-0.2 5,-1.9 0.844 64.3 70.7-106.0 -69.9 75.3 25.3 34.1 23 98 A D B 345S-e 27 0B 33 1,-0.3 109,-0.2 2,-0.2 5,-0.2 -0.365 120.2 -5.5 -62.7 125.1 75.1 22.1 36.2 24 99 A E T 345S+ 0 0 45 3,-3.4 126,-1.9 -2,-0.2 -1,-0.3 0.466 131.3 68.4 70.4 3.7 76.8 22.4 39.6 25 100 A T T <45S+ 0 0 0 -3,-1.7 -2,-0.2 2,-0.4 -3,-0.2 0.746 121.4 2.5-111.7 -57.6 78.0 25.9 38.6 26 101 A L T <5S- 0 0 0 -4,-2.4 31,-2.3 1,-0.2 2,-0.3 0.647 136.7 -0.0-103.7 -24.9 74.8 28.0 38.4 27 102 A V E < -eF 23 56B 0 -5,-1.9 -3,-3.4 29,-0.2 -2,-0.4 -0.925 57.6-132.8-153.1 175.6 72.3 25.3 39.5 28 103 A H E - F 0 55B 44 27,-1.9 27,-2.2 -2,-0.3 2,-0.3 -0.956 24.2-167.5-141.0 119.6 71.9 21.7 40.6 29 104 A S E - F 0 54B 24 -2,-0.4 2,-0.3 25,-0.2 25,-0.2 -0.786 6.0-179.8-111.2 153.1 69.2 19.5 39.0 30 105 A S E - F 0 53B 28 23,-1.9 23,-3.0 -2,-0.3 4,-0.1 -0.993 32.8-145.3-149.6 152.2 67.9 16.1 40.0 31 106 A F S S+ 0 0 115 -2,-0.3 20,-0.2 21,-0.2 -1,-0.1 0.680 84.0 86.7 -88.2 -21.9 65.3 13.5 39.0 32 107 A K S S- 0 0 137 21,-0.1 21,-0.1 1,-0.1 -2,-0.0 -0.678 97.7-101.3 -81.7 126.7 64.6 12.6 42.6 33 108 A P - 0 0 94 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.178 44.6-171.1 -48.4 130.6 61.9 14.9 44.0 34 109 A V > - 0 0 42 -4,-0.1 3,-0.6 -3,-0.0 2,-0.2 -0.900 21.0-114.7-123.9 153.9 63.4 17.6 46.2 35 110 A N T 3 S+ 0 0 138 -2,-0.3 18,-0.0 1,-0.2 0, 0.0 -0.570 92.1 13.6 -88.7 153.9 61.7 20.0 48.5 36 111 A N T 3 S+ 0 0 156 -2,-0.2 -1,-0.2 1,-0.1 0, 0.0 0.763 82.8 172.8 55.1 31.1 61.7 23.8 47.9 37 112 A A < - 0 0 23 -3,-0.6 18,-0.2 1,-0.1 -1,-0.1 -0.305 31.4-142.4 -65.7 154.4 63.1 23.4 44.4 38 113 A D S S+ 0 0 76 16,-2.1 2,-0.4 1,-0.3 17,-0.2 0.841 83.8 20.7 -87.1 -39.7 63.2 26.6 42.3 39 114 A F E -G 54 0B 22 15,-2.2 15,-3.3 2,-0.0 2,-0.4 -0.981 57.8-174.7-130.7 142.4 62.2 25.1 38.9 40 115 A I E +G 53 0B 95 -2,-0.4 13,-0.2 13,-0.2 11,-0.0 -0.834 26.1 166.3-138.6 94.5 60.3 21.9 38.3 41 116 A I E -G 52 0B 17 11,-1.7 11,-3.6 -2,-0.4 2,-0.4 -0.709 36.4-110.4-113.5 162.2 60.2 21.3 34.6 42 117 A P E -G 51 0B 91 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.744 29.0-176.5 -92.6 135.4 59.3 18.4 32.2 43 118 A V E -G 50 0B 7 7,-2.9 7,-2.5 -2,-0.4 2,-0.5 -0.986 20.2-136.6-133.3 122.9 62.1 16.8 30.2 44 119 A E E +G 49 0B 118 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.675 25.1 176.3 -84.1 122.4 61.3 14.1 27.6 45 120 A I E > S-G 48 0B 47 3,-2.7 3,-1.2 -2,-0.5 -2,-0.0 -0.961 70.5 -18.2-131.0 115.3 63.7 11.1 27.6 46 121 A D T 3 S- 0 0 164 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.825 129.7 -50.3 61.2 33.3 63.1 8.1 25.4 47 122 A G T 3 S+ 0 0 56 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.480 117.4 107.5 87.1 2.1 59.5 9.2 24.9 48 123 A V E < - G 0 45B 80 -3,-1.2 -3,-2.7 -5,-0.0 2,-0.6 -0.952 66.5-130.6-118.3 133.0 58.7 9.6 28.6 49 124 A V E - G 0 44B 92 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.698 28.3-172.2 -83.4 119.0 58.2 13.0 30.3 50 125 A H E - G 0 43B 75 -7,-2.5 -7,-2.9 -2,-0.6 2,-0.5 -0.813 22.4-123.9-109.4 150.8 60.2 13.2 33.5 51 126 A Q E - G 0 42B 117 -2,-0.3 2,-0.5 -9,-0.2 -11,-0.0 -0.839 23.4-155.9 -97.3 126.1 60.0 16.0 36.1 52 127 A V E - G 0 41B 6 -11,-3.6 -11,-1.7 -2,-0.5 2,-0.7 -0.903 4.3-148.4-107.0 127.4 63.3 17.7 36.7 53 128 A Y E -FG 30 40B 28 -23,-3.0 -23,-1.9 -2,-0.5 2,-0.5 -0.839 17.2-169.3 -97.5 113.0 63.9 19.5 40.0 54 129 A V E -FG 29 39B 0 -15,-3.3 -15,-2.2 -2,-0.7 -16,-2.1 -0.880 7.2-165.7-107.9 127.7 66.2 22.5 39.7 55 130 A L E -F 28 0B 21 -27,-2.2 -27,-1.9 -2,-0.5 2,-0.3 -0.925 19.2-132.3-109.8 135.9 67.7 24.4 42.6 56 131 A K E -F 27 0B 34 -2,-0.4 -29,-0.2 -29,-0.2 3,-0.1 -0.690 22.9-115.5 -88.2 138.5 69.3 27.8 42.0 57 132 A R > - 0 0 2 -31,-2.3 3,-1.8 -2,-0.3 4,-0.2 -0.525 46.2 -90.7 -72.1 136.0 72.7 28.5 43.5 58 133 A P T 3 S+ 0 0 16 0, 0.0 101,-0.3 0, 0.0 102,-0.2 -0.126 110.0 13.2 -47.1 139.3 72.5 31.3 46.1 59 134 A H T 3> S+ 0 0 83 100,-0.1 4,-2.1 -3,-0.1 5,-0.1 0.571 82.7 130.7 68.9 13.5 73.1 34.8 44.6 60 135 A V H <> S+ 0 0 3 -3,-1.8 4,-2.7 2,-0.2 5,-0.2 0.841 70.0 54.6 -67.2 -28.3 72.8 33.6 41.0 61 136 A D H > S+ 0 0 57 2,-0.2 4,-2.1 -4,-0.2 5,-0.2 0.975 111.2 42.1 -67.2 -54.0 70.3 36.4 40.3 62 137 A E H > S+ 0 0 77 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.863 115.8 55.3 -58.3 -34.8 72.7 39.2 41.4 63 138 A F H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.957 108.3 42.4 -63.7 -56.2 75.5 37.2 39.6 64 139 A L H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.880 112.4 55.1 -61.1 -40.2 73.9 37.0 36.2 65 140 A Q H X S+ 0 0 85 -4,-2.1 4,-1.0 -5,-0.2 -1,-0.2 0.956 114.8 39.0 -56.5 -53.9 72.8 40.7 36.3 66 141 A R H >X S+ 0 0 79 -4,-1.8 4,-2.3 -5,-0.2 3,-0.6 0.929 116.1 49.5 -64.6 -49.2 76.2 41.9 37.0 67 142 A X H 3X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.3 -1,-0.2 0.909 106.7 57.4 -58.4 -42.1 78.1 39.5 34.7 68 143 A G H 3< S+ 0 0 10 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.823 109.8 44.9 -58.6 -31.5 75.8 40.4 31.9 69 144 A E H << S+ 0 0 121 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.878 117.8 43.2 -78.5 -41.2 76.7 44.1 32.3 70 145 A L H < S+ 0 0 26 -4,-2.3 -54,-0.3 -5,-0.1 2,-0.2 0.891 118.2 19.7 -73.7 -43.7 80.5 43.4 32.6 71 146 A F S < S- 0 0 0 -4,-3.1 2,-1.3 -5,-0.2 -54,-0.2 -0.723 77.2 -98.5-129.1 176.5 81.0 40.8 29.8 72 147 A E E -a 17 0A 10 -56,-2.3 -54,-1.6 -2,-0.2 2,-0.2 -0.779 55.0-157.2 -90.9 89.6 79.9 39.1 26.7 73 148 A C E -ac 18 97A 0 -2,-1.3 25,-3.2 23,-0.7 26,-0.8 -0.530 15.4-174.1 -78.2 138.3 78.4 36.1 28.5 74 149 A V E -ac 19 99A 0 -56,-2.8 -54,-2.7 -2,-0.2 2,-0.5 -0.992 20.9-136.2-134.3 124.8 77.9 32.8 26.8 75 150 A L E +ac 20 100A 2 24,-2.8 26,-4.1 -2,-0.4 2,-0.5 -0.682 26.9 176.4 -79.8 123.5 76.2 29.7 28.2 76 151 A F E + c 0 101A 0 -56,-2.2 2,-0.3 -2,-0.5 26,-0.2 -0.904 8.6 164.3-132.4 104.3 78.3 26.6 27.4 77 152 A T - 0 0 1 24,-2.8 28,-0.2 -2,-0.5 29,-0.1 -0.827 40.6-142.4-119.5 158.0 76.9 23.4 28.9 78 153 A A S S+ 0 0 27 -2,-0.3 2,-0.1 24,-0.1 24,-0.1 0.357 78.6 92.1 -96.9 2.5 77.6 19.7 28.2 79 154 A S S S- 0 0 16 1,-0.1 24,-2.0 24,-0.0 2,-0.2 -0.450 88.2 -86.7 -91.5 169.6 73.9 18.9 28.8 80 155 A L >> - 0 0 60 22,-0.2 4,-2.3 -2,-0.1 3,-2.0 -0.497 28.6-124.7 -79.0 144.7 71.2 18.8 26.1 81 156 A A H 3> S+ 0 0 28 1,-0.3 4,-2.4 2,-0.2 -1,-0.1 0.794 105.0 72.7 -56.9 -32.7 69.2 21.9 25.1 82 157 A K H 34 S+ 0 0 101 1,-0.2 -1,-0.3 2,-0.2 -38,-0.1 0.712 115.3 26.0 -57.8 -17.1 65.9 20.3 25.8 83 158 A Y H <> S+ 0 0 23 -3,-2.0 4,-1.7 3,-0.1 -2,-0.2 0.789 123.3 46.9-108.9 -55.9 66.9 20.7 29.4 84 159 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.816 105.8 61.0 -60.8 -34.5 69.4 23.7 29.5 85 160 A D H X S+ 0 0 53 -4,-2.4 4,-3.0 -5,-0.2 5,-0.2 0.973 106.2 42.6 -60.7 -55.8 67.2 25.9 27.4 86 161 A P H > S+ 0 0 41 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.936 116.6 49.6 -56.1 -46.2 64.2 26.1 29.7 87 162 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 3,-0.2 0.945 112.2 47.9 -57.5 -48.3 66.4 26.5 32.7 88 163 A A H X S+ 0 0 1 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.899 107.0 56.6 -60.0 -41.9 68.3 29.3 31.0 89 164 A D H < S+ 0 0 98 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.889 113.0 41.5 -57.5 -39.4 65.1 31.0 30.0 90 165 A X H < S+ 0 0 57 -4,-2.0 -1,-0.2 -3,-0.2 -2,-0.2 0.779 117.9 46.3 -80.1 -28.2 64.1 31.1 33.7 91 166 A L H < S+ 0 0 1 -4,-2.1 2,-1.3 -5,-0.2 -2,-0.2 0.945 102.7 62.5 -79.2 -51.6 67.5 32.1 35.0 92 167 A D < + 0 0 18 -4,-2.8 -1,-0.2 1,-0.2 3,-0.2 -0.624 49.4 153.7 -84.9 93.9 68.5 34.8 32.6 93 168 A K S S+ 0 0 134 -2,-1.3 -1,-0.2 1,-0.2 -4,-0.1 0.372 75.0 52.8 -95.1 0.9 65.9 37.6 33.1 94 169 A W S S- 0 0 105 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.396 108.5-114.0-117.0 0.2 68.4 40.2 31.9 95 170 A G + 0 0 44 -3,-0.2 -2,-0.1 1,-0.1 -3,-0.0 0.893 62.5 151.7 66.9 36.2 69.5 38.8 28.5 96 171 A A + 0 0 3 1,-0.1 -23,-0.7 -24,-0.1 2,-0.6 0.878 51.1 77.8 -66.7 -37.6 73.0 38.3 30.1 97 172 A F E -c 73 0A 19 1,-0.2 -23,-0.2 -9,-0.1 3,-0.1 -0.647 55.9-175.5 -79.4 114.7 73.6 35.4 27.7 98 173 A R E S+ 0 0 74 -25,-3.2 2,-0.3 -2,-0.6 -24,-0.2 0.699 76.5 5.6 -78.3 -21.0 74.5 36.6 24.2 99 174 A A E -c 74 0A 24 -26,-0.8 -24,-2.8 -3,-0.1 2,-0.4 -0.991 63.0-139.5-158.5 159.5 74.5 32.9 23.2 100 175 A R E -c 75 0A 69 -2,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.992 16.1-172.9-129.0 125.1 73.8 29.4 24.4 101 176 A L E -c 76 0A 13 -26,-4.1 -24,-2.8 -2,-0.4 2,-0.1 -0.967 10.6-176.2-119.6 132.2 76.0 26.4 23.5 102 177 A F > - 0 0 26 -2,-0.4 3,-2.2 -26,-0.2 4,-0.4 -0.363 46.5 -55.6-114.3-165.8 75.1 22.9 24.4 103 178 A R G > S+ 0 0 80 -24,-2.0 3,-2.3 1,-0.3 -23,-0.1 0.824 125.5 56.0 -37.6 -56.1 76.4 19.3 24.2 104 179 A E G 3 S+ 0 0 131 1,-0.3 -1,-0.3 -25,-0.1 4,-0.1 0.669 99.0 61.7 -57.7 -21.5 77.0 19.2 20.5 105 180 A S G < S+ 0 0 30 -3,-2.2 11,-0.3 -28,-0.2 -1,-0.3 0.542 91.2 85.0 -83.6 -7.0 79.3 22.3 20.7 106 181 A C S < S- 0 0 17 -3,-2.3 2,-0.5 -4,-0.4 9,-0.2 -0.506 81.2-125.6 -87.5 162.4 81.6 20.4 23.0 107 182 A V E -H 114 0C 62 7,-2.6 7,-2.7 -2,-0.2 2,-2.1 -0.952 14.6-132.5-111.0 125.6 84.3 18.1 21.6 108 183 A F E +H 113 0C 130 -2,-0.5 2,-0.6 5,-0.2 3,-0.3 -0.555 40.4 173.1 -78.3 83.1 84.3 14.5 22.8 109 184 A H E > -H 112 0C 69 -2,-2.1 3,-1.4 3,-1.7 -2,-0.1 -0.849 63.1 -25.2-101.2 116.9 88.0 14.4 23.6 110 185 A R T 3 S- 0 0 209 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.905 127.9 -43.9 47.4 55.8 89.3 11.4 25.4 111 186 A G T 3 S+ 0 0 53 -3,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.462 119.7 101.1 75.6 3.9 86.0 10.5 27.1 112 187 A N E < S-H 109 0C 79 -3,-1.4 -3,-1.7 -5,-0.1 2,-1.3 -0.940 74.9-124.3-126.1 144.0 85.2 14.0 28.1 113 188 A Y E -H 108 0C 91 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.710 44.3-169.1 -82.9 98.5 82.9 16.7 26.8 114 189 A V E -H 107 0C 0 -7,-2.7 -7,-2.6 -2,-1.3 2,-0.8 -0.673 22.6-139.4 -94.9 145.5 85.5 19.4 26.4 115 190 A K - 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