==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-MAY-07 2Q5E . COMPND 2 MOLECULE: CARBOXY-TERMINAL DOMAIN RNA POLYMERASE II . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.B.BONANNO,M.DICKEY,K.T.BAIN,C.LAU,R.ROMERO,D.SMITH, . 1427 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 60114.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 951 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 177 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 134 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 . 24 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 . 3 0.2 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 . 122 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 218 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 262 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 0 3 1 3 0 1 16 6 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 12 4 6 22 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 8 7 0 0 8 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 . 5 1 7 4 0 4 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 90 A L 0 0 97 0, 0.0 116,-0.2 0, 0.0 117,-0.1 0.000 360.0 360.0 360.0 -40.9 22.4 -7.3 18.0 2 91 A L - 0 0 18 115,-1.2 3,-0.1 114,-0.2 94,-0.1 -0.911 360.0-107.5-104.0 142.0 19.8 -5.2 19.6 3 92 A P - 0 0 79 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.143 57.2 -73.2 -48.9 153.2 17.3 -6.4 22.3 4 93 A E - 0 0 191 1,-0.1 114,-0.0 0, 0.0 0, 0.0 -0.277 62.1 -95.7 -49.1 134.5 13.7 -6.8 21.1 5 94 A V - 0 0 58 -3,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.240 46.3-119.9 -50.5 143.6 12.0 -3.4 20.6 6 95 A T > - 0 0 58 -3,-0.1 4,-0.9 1,-0.1 -1,-0.1 -0.336 21.8-101.6 -81.9 173.8 10.0 -2.4 23.7 7 96 A E T >4 S+ 0 0 173 1,-0.2 3,-0.7 2,-0.2 4,-0.2 0.940 124.5 44.5 -54.4 -54.5 6.2 -1.6 24.0 8 97 A E T 34 S+ 0 0 104 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.862 114.1 47.5 -64.7 -34.1 7.0 2.1 23.9 9 98 A D T >4 S+ 0 0 0 1,-0.2 3,-3.3 2,-0.1 -1,-0.2 0.623 80.7 121.1 -80.0 -8.2 9.4 2.0 21.0 10 99 A Q T << S+ 0 0 136 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.1 0.693 82.0 18.7 -27.7 -62.0 7.0 -0.2 19.1 11 100 A G T 3 S+ 0 0 55 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.2 0.294 99.1 119.4-100.5 18.5 6.5 2.0 16.0 12 101 A R < - 0 0 65 -3,-3.3 56,-0.1 1,-0.1 2,-0.1 -0.468 67.0-112.2 -93.1 149.4 9.5 4.2 16.2 13 102 A I - 0 0 1 54,-0.4 56,-2.6 154,-0.4 2,-0.6 -0.483 34.7-123.8 -66.7 145.1 12.3 4.7 13.8 14 103 A C E -ab 69 124A 1 109,-3.0 111,-2.6 106,-0.3 2,-0.6 -0.876 25.0-162.8 -94.8 120.7 15.5 3.4 15.2 15 104 A V E -ab 70 125A 0 54,-1.8 56,-3.0 -2,-0.6 2,-0.5 -0.920 4.6-155.9-110.5 117.1 18.3 6.1 15.3 16 105 A V E -ab 71 126A 0 109,-2.7 111,-3.1 -2,-0.6 2,-0.4 -0.806 15.9-165.8 -91.3 129.1 21.9 4.9 15.7 17 106 A I E -ab 72 127A 0 54,-2.9 56,-2.0 -2,-0.5 111,-0.2 -0.968 10.1-143.6-126.4 128.9 24.1 7.7 17.2 18 107 A D - 0 0 11 109,-1.9 56,-0.2 -2,-0.4 5,-0.1 -0.399 6.7-153.5 -80.6 161.1 27.9 7.9 17.4 19 108 A L >>> + 0 0 0 3,-0.2 4,-2.2 54,-0.2 5,-1.9 0.869 63.3 71.5-101.2 -74.1 29.8 9.4 20.4 20 109 A D B 345S-e 24 0B 29 1,-0.3 109,-0.2 2,-0.2 5,-0.2 -0.301 120.8 -7.5 -63.2 127.7 33.3 10.9 19.7 21 110 A E T 345S+ 0 0 28 3,-3.5 126,-2.4 1,-0.1 -1,-0.3 0.356 130.2 68.8 68.5 -3.2 33.2 14.1 17.8 22 111 A T T <45S- 0 0 0 -3,-1.5 -2,-0.2 2,-0.2 -3,-0.2 0.781 124.9 -0.3-100.8 -54.8 29.4 13.8 17.1 23 112 A L T <5S+ 0 0 0 -4,-2.2 31,-2.1 1,-0.2 2,-0.3 0.673 136.2 11.0-103.9 -31.0 28.1 14.3 20.7 24 113 A V E < -eF 20 53B 0 -5,-1.9 -3,-3.5 29,-0.2 2,-0.4 -0.916 56.8-142.3-142.3 170.6 31.3 14.8 22.7 25 114 A H E - F 0 52B 16 27,-2.2 27,-2.2 -2,-0.3 2,-0.3 -0.967 22.9-161.7-141.2 124.0 35.0 15.4 22.2 26 115 A S E + F 0 51B 21 -2,-0.4 2,-0.3 25,-0.2 25,-0.2 -0.758 10.6 174.6-112.9 157.5 37.6 13.9 24.5 27 116 A S E - F 0 50B 16 23,-1.7 23,-3.2 -2,-0.3 4,-0.1 -0.995 36.5-141.6-156.3 153.8 41.2 14.5 25.5 28 117 A F S S+ 0 0 66 -2,-0.3 20,-0.1 21,-0.2 -1,-0.1 0.507 81.4 97.3 -90.7 -8.6 44.1 13.4 27.7 29 118 A K S S- 0 0 91 21,-0.1 21,-0.1 1404,-0.1 -2,-0.1 -0.710 84.1-118.8 -82.4 119.6 45.2 17.0 28.0 30 119 A P + 0 0 77 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.356 36.8 179.7 -56.8 133.8 43.8 18.6 31.2 31 120 A I - 0 0 45 -4,-0.1 3,-0.5 1,-0.1 -4,-0.0 -0.946 32.5-143.8-130.6 156.3 41.5 21.5 30.6 32 121 A N S S+ 0 0 183 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.678 97.2 66.7 -88.7 -11.2 39.6 23.7 33.1 33 122 A N S S+ 0 0 105 17,-0.0 -1,-0.2 -3,-0.0 2,-0.1 0.271 74.4 129.0 -86.5 -5.1 36.7 24.0 30.7 34 123 A A - 0 0 26 -3,-0.5 18,-0.2 1,-0.1 3,-0.1 -0.309 49.1-156.5 -82.2 148.2 35.6 20.3 30.9 35 124 A D S S+ 0 0 74 16,-2.1 2,-0.3 1,-0.3 17,-0.2 0.767 82.6 14.8 -87.8 -34.4 32.2 19.0 31.6 36 125 A F E -G 51 0B 29 15,-1.5 15,-2.7 2,-0.0 2,-0.5 -0.998 56.4-160.6-139.8 149.9 33.4 15.6 32.8 37 126 A I E -G 50 0B 86 -2,-0.3 13,-0.2 13,-0.2 11,-0.1 -0.997 18.8-172.9-122.6 123.3 36.6 14.1 33.9 38 127 A V E -G 49 0B 4 11,-2.6 11,-1.8 -2,-0.5 2,-0.5 -0.976 19.4-134.8-125.8 128.0 36.7 10.3 33.8 39 128 A P E -G 48 0B 89 0, 0.0 2,-0.5 0, 0.0 9,-0.2 -0.641 22.9-175.5 -78.1 118.5 39.4 8.1 35.1 40 129 A I E -G 47 0B 10 7,-3.4 7,-4.1 -2,-0.5 2,-0.6 -0.969 21.6-137.2-117.5 121.3 40.4 5.3 32.7 41 130 A E E -G 46 0B 113 -2,-0.5 2,-0.4 5,-0.3 3,-0.4 -0.701 25.2-159.5 -82.3 115.5 42.9 2.7 33.9 42 131 A I E > -G 45 0B 46 3,-8.7 3,-1.6 -2,-0.6 -2,-0.0 -0.867 68.3 -20.7-112.5 128.3 45.3 2.1 30.9 43 132 A E T 3 S- 0 0 195 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.919 136.2 -47.3 33.4 49.0 47.4 -1.0 30.5 44 133 A G T 3 S+ 0 0 53 -3,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.751 125.6 104.9 67.6 25.8 46.7 -1.1 34.2 45 134 A T E < S- G 0 42B 70 -3,-1.6 -3,-8.7 -5,-0.1 2,-0.7 -0.967 72.7-109.0-130.9 158.7 47.6 2.6 34.8 46 135 A T E - G 0 41B 94 -5,-0.3 2,-0.5 -2,-0.3 -5,-0.3 -0.756 29.9-176.3-108.2 114.3 45.1 5.5 35.4 47 136 A H E - G 0 40B 25 -7,-4.1 -7,-3.4 -2,-0.7 2,-0.3 -0.866 20.9-137.7-106.1 119.2 44.4 8.2 32.8 48 137 A Q E - G 0 39B 87 -2,-0.5 2,-0.5 -9,-0.2 -11,-0.0 -0.588 19.7-155.8 -65.1 129.7 42.1 11.2 33.4 49 138 A V E - G 0 38B 5 -11,-1.8 -11,-2.6 -2,-0.3 2,-0.5 -0.977 2.1-150.7-115.5 126.0 40.0 11.8 30.3 50 139 A Y E -FG 27 37B 31 -23,-3.2 -23,-1.7 -2,-0.5 2,-0.4 -0.859 15.7-165.8-100.8 121.2 38.6 15.4 29.9 51 140 A V E -FG 26 36B 0 -15,-2.7 -16,-2.1 -2,-0.5 -15,-1.5 -0.913 11.5-162.2-117.7 128.0 35.3 15.5 28.0 52 141 A L E -F 25 0B 11 -27,-2.2 -27,-2.2 -2,-0.4 2,-0.4 -0.947 18.6-137.5-103.7 128.5 33.6 18.5 26.4 53 142 A K E -F 24 0B 44 -2,-0.5 -29,-0.2 -29,-0.2 3,-0.1 -0.749 24.8-116.2 -71.9 126.0 29.8 18.2 25.7 54 143 A R > - 0 0 3 -31,-2.1 3,-1.8 -2,-0.4 4,-0.3 -0.280 46.3 -83.7 -57.3 143.6 28.7 19.6 22.2 55 144 A P T 3 S+ 0 0 15 0, 0.0 101,-0.4 0, 0.0 102,-0.2 -0.358 111.8 6.0 -54.0 134.2 26.3 22.6 22.4 56 145 A Y T 3> S+ 0 0 98 100,-0.1 4,-3.3 -3,-0.1 5,-0.2 0.400 83.8 130.5 81.4 7.0 22.7 21.4 22.8 57 146 A V H <> S+ 0 0 2 -3,-1.8 4,-3.0 1,-0.2 5,-0.2 0.832 72.1 52.3 -64.8 -34.7 23.4 17.7 23.2 58 147 A D H > S+ 0 0 18 -4,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.915 115.1 39.0 -69.8 -44.1 21.3 17.5 26.3 59 148 A E H > S+ 0 0 81 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.900 116.0 53.2 -73.5 -31.4 18.3 19.1 24.7 60 149 A F H X S+ 0 0 0 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.960 110.4 47.4 -62.7 -45.8 19.0 17.2 21.4 61 150 A L H X S+ 0 0 4 -4,-3.0 4,-2.3 -5,-0.2 -1,-0.2 0.839 109.7 53.8 -66.5 -29.6 19.1 13.9 23.2 62 151 A R H X S+ 0 0 121 -4,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.975 110.2 44.7 -72.4 -53.9 15.9 14.6 25.2 63 152 A R H >X S+ 0 0 79 -4,-2.1 4,-1.3 2,-0.2 3,-0.8 0.906 111.5 54.1 -51.2 -46.9 13.8 15.4 22.2 64 153 A M H >X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.3 3,-0.6 0.922 104.6 55.1 -57.0 -45.6 15.3 12.3 20.3 65 154 A G H 3< S+ 0 0 11 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.739 106.1 52.4 -55.2 -27.5 14.2 10.1 23.3 66 155 A E H << S+ 0 0 104 -4,-1.2 -1,-0.2 -3,-0.8 -2,-0.2 0.794 122.2 29.7 -77.0 -28.3 10.6 11.4 22.9 67 156 A L H << S+ 0 0 34 -4,-1.3 -54,-0.4 -3,-0.6 2,-0.3 0.674 117.4 25.6-107.9 -20.8 10.6 10.5 19.1 68 157 A F S < S- 0 0 0 -4,-2.7 2,-1.0 -5,-0.2 -54,-0.2 -0.881 76.6-100.7-140.1 166.5 12.8 7.6 18.2 69 158 A E E -a 14 0A 5 -56,-2.6 -54,-1.8 -2,-0.3 2,-0.3 -0.845 50.8-152.9 -88.1 101.8 14.3 4.4 19.6 70 159 A C E -ac 15 94A 0 -2,-1.0 25,-2.7 23,-0.5 26,-0.6 -0.569 15.7-175.8 -85.8 129.4 17.9 5.8 20.2 71 160 A V E -ac 16 96A 0 -56,-3.0 -54,-2.9 -2,-0.3 2,-0.6 -0.952 21.0-138.0-119.7 141.8 20.9 3.5 20.2 72 161 A L E +ac 17 97A 0 24,-2.3 26,-3.6 -2,-0.4 2,-0.5 -0.899 27.3 172.9 -94.1 127.1 24.5 4.4 20.9 73 162 A F E + c 0 98A 0 -56,-2.0 2,-0.3 -2,-0.6 26,-0.2 -0.953 8.7 161.0-135.9 109.9 26.8 2.7 18.4 74 163 A T - 0 0 2 24,-2.3 28,-0.2 -2,-0.5 29,-0.2 -0.911 43.0-141.1-132.0 156.1 30.4 3.6 18.7 75 164 A A S S+ 0 0 25 -2,-0.3 24,-0.1 24,-0.1 -1,-0.1 0.366 76.0 103.1 -94.8 4.6 33.8 2.1 17.5 76 165 A S S S- 0 0 17 1,-0.1 24,-2.4 24,-0.1 2,-0.2 -0.343 85.3 -91.7 -82.2 167.5 35.4 3.1 20.7 77 166 A L >> - 0 0 76 22,-0.2 4,-3.0 1,-0.1 3,-1.4 -0.588 28.3-123.9 -79.5 143.4 36.1 0.6 23.5 78 167 A A H 3> S+ 0 0 32 1,-0.2 4,-2.6 2,-0.2 -1,-0.1 0.859 107.5 66.0 -49.8 -43.6 33.4 0.1 26.2 79 168 A K H 34 S+ 0 0 107 1,-0.2 -1,-0.2 2,-0.2 -38,-0.1 0.796 117.2 28.9 -55.2 -29.8 35.9 0.9 29.1 80 169 A Y H <> S+ 0 0 38 -3,-1.4 4,-1.5 2,-0.1 -2,-0.2 0.843 124.2 47.2 -85.8 -47.0 35.9 4.4 27.6 81 170 A A H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.916 105.3 56.4 -76.7 -41.5 32.5 4.6 26.0 82 171 A D H X S+ 0 0 64 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.935 111.1 40.9 -52.5 -56.9 30.3 3.3 28.9 83 172 A P H > S+ 0 0 44 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.924 117.1 49.6 -61.6 -37.6 31.5 5.8 31.6 84 173 A V H X S+ 0 0 0 -4,-1.5 4,-3.2 2,-0.2 -2,-0.2 0.963 114.5 43.5 -65.5 -49.5 31.4 8.7 29.1 85 174 A T H X S+ 0 0 0 -4,-3.0 4,-2.9 2,-0.2 -1,-0.2 0.885 109.1 59.6 -59.8 -39.1 27.8 7.8 27.9 86 175 A D H < S+ 0 0 97 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.889 115.7 34.6 -54.1 -40.3 26.7 7.2 31.6 87 176 A L H < S+ 0 0 91 -4,-1.8 3,-0.3 -5,-0.2 -2,-0.2 0.851 120.1 49.2 -85.0 -39.7 27.6 10.8 32.3 88 177 A L H < S+ 0 0 2 -4,-3.2 2,-2.8 1,-0.2 -3,-0.2 0.990 104.1 59.1 -59.6 -60.7 26.6 12.2 28.9 89 178 A D >< + 0 0 14 -4,-2.9 3,-2.1 1,-0.2 -1,-0.2 -0.248 62.2 161.8 -72.6 60.5 23.1 10.5 28.8 90 179 A R T 3 S+ 0 0 157 -2,-2.8 -1,-0.2 -3,-0.3 -2,-0.1 0.618 71.7 47.7 -62.6 -13.0 21.8 12.1 32.0 91 180 A C T 3 S- 0 0 76 -3,-0.1 -1,-0.3 -33,-0.0 -2,-0.1 0.249 108.8-113.5-109.3 10.8 18.2 11.3 31.0 92 181 A G < + 0 0 47 -3,-2.1 -2,-0.1 -6,-0.1 -3,-0.1 0.619 62.1 148.3 74.9 11.4 18.4 7.7 30.0 93 182 A V + 0 0 8 2,-0.1 -23,-0.5 -24,-0.0 2,-0.3 0.767 44.4 87.3 -46.0 -41.8 17.6 8.2 26.3 94 183 A F E -c 70 0A 19 1,-0.1 -23,-0.2 -9,-0.1 3,-0.1 -0.507 52.5-170.8 -72.5 125.9 19.8 5.2 24.9 95 184 A R E S+ 0 0 72 -25,-2.7 2,-0.3 -2,-0.3 -24,-0.2 0.630 75.1 4.9 -85.2 -15.9 18.0 1.9 24.8 96 185 A A E -c 71 0A 16 -26,-0.6 -24,-2.3 -94,-0.1 2,-0.4 -0.976 62.8-142.9-163.7 156.5 21.2 0.0 24.0 97 186 A R E -c 72 0A 70 -2,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.980 15.2-173.7-137.8 119.3 24.9 0.6 23.7 98 187 A L E -c 73 0A 13 -26,-3.6 -24,-2.3 -2,-0.4 2,-0.2 -0.925 11.6-174.3-114.9 143.2 27.0 -1.1 21.1 99 188 A F >> - 0 0 18 -2,-0.4 3,-2.7 -26,-0.2 4,-0.7 -0.525 46.6 -53.5-127.3-169.1 30.8 -0.7 21.0 100 189 A R G >4 S+ 0 0 70 -24,-2.4 3,-2.1 1,-0.3 -23,-0.1 0.797 126.5 55.7 -37.0 -54.1 33.9 -1.6 19.1 101 190 A E G 34 S+ 0 0 87 1,-0.3 -1,-0.3 -25,-0.1 4,-0.1 0.542 101.5 55.5 -66.6 -16.6 33.1 -5.3 19.0 102 191 A S G <4 S+ 0 0 26 -3,-2.7 11,-0.3 -28,-0.2 -1,-0.3 0.485 95.2 85.4 -87.6 -8.0 29.6 -5.0 17.4 103 192 A C S << S- 0 0 0 -3,-2.1 2,-0.4 -4,-0.7 9,-0.2 -0.494 83.2-120.9 -79.6 156.3 31.2 -3.1 14.5 104 193 A V E -H 111 0C 0 7,-2.6 7,-3.3 -2,-0.2 2,-0.7 -0.865 19.8-124.5 -97.3 146.3 32.6 -4.9 11.6 105 194 A F E -Hi 110 995C 14 889,-2.4 891,-2.0 -2,-0.4 2,-0.6 -0.744 25.6-177.0 -88.3 117.6 36.2 -4.5 10.7 106 195 A H E > -Hi 109 996C 18 3,-2.9 3,-2.5 -2,-0.7 891,-0.2 -0.894 68.9 -56.6-116.5 96.6 36.7 -3.4 7.0 107 196 A Q T 3 S- 0 0 54 889,-2.5 -1,-0.1 -2,-0.6 890,-0.1 0.859 123.1 -25.3 21.5 72.4 40.5 -3.3 6.4 108 197 A G T 3 S+ 0 0 39 793,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.220 121.8 95.6 93.1 -21.5 41.2 -0.9 9.2 109 198 A C E < -H 106 0C 30 -3,-2.5 -3,-2.9 23,-0.1 2,-0.6 -0.792 66.0-137.3 -92.7 156.1 37.8 0.9 9.5 110 199 A Y E -H 105 0C 55 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.956 26.6-162.8-109.0 118.1 35.1 -0.1 11.9 111 200 A V E -H 104 0C 0 -7,-3.3 -7,-2.6 -2,-0.6 2,-1.1 -0.793 19.9-133.1-104.7 141.6 31.9 -0.1 10.1 112 201 A K - 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