==== 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 HYDROLASE/DNA/RNA 10-JUL-07 2QK9 . COMPND 2 MOLECULE: RIBONUCLEASE H1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.NOWOTNY,S.A.GAIDAMAKOV,R.GHIRLANDO,S.M.CERRITELLI,R.J.CROU . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8698.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 9.8 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 7 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 0 1 0 1 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 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 . 0 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 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 1 134 A S 0 0 158 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-153.7 23.6 96.9 20.6 2 135 A H - 0 0 105 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.281 360.0-150.0 14.0 -89.6 25.1 96.2 17.1 3 136 A M - 0 0 155 3,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.771 17.1-144.9 88.2 103.7 22.4 95.3 14.4 4 137 A G - 0 0 49 2,-0.1 0, 0.0 1,-0.1 0, 0.0 0.171 21.1-105.1 -81.7-160.6 23.7 92.9 11.7 5 138 A D S S+ 0 0 115 2,-0.0 2,-0.2 67,-0.0 66,-0.2 0.411 83.6 97.7-109.7 -1.2 23.0 92.5 8.0 6 139 A F - 0 0 49 64,-0.1 2,-0.5 66,-0.1 66,-0.2 -0.595 58.6-147.8 -94.1 148.5 20.8 89.4 8.2 7 140 A V E -a 72 0A 46 64,-1.9 66,-2.4 -2,-0.2 2,-0.3 -0.960 24.1-134.4-111.4 134.1 17.1 89.1 8.1 8 141 A V E +a 73 0A 69 -2,-0.5 2,-0.3 64,-0.2 66,-0.2 -0.660 25.2 177.3 -87.1 140.6 15.7 86.2 10.2 9 142 A V E -a 74 0A 0 64,-2.3 66,-3.0 -2,-0.3 2,-0.4 -0.995 17.6-149.9-145.2 145.1 13.0 83.7 8.9 10 143 A Y E -aB 75 30A 25 20,-2.2 20,-3.0 -2,-0.3 2,-0.3 -0.973 17.5-171.1-117.5 130.4 11.4 80.5 10.4 11 144 A T E + B 0 29A 1 64,-2.5 66,-0.3 -2,-0.4 2,-0.3 -0.864 6.3 179.0-120.5 154.7 10.1 77.8 8.1 12 145 A D E - B 0 28A 5 16,-2.1 16,-2.8 -2,-0.3 2,-0.4 -0.972 13.1-163.4-154.4 139.7 8.0 74.7 8.7 13 146 A G E - B 0 27A 4 -2,-0.3 2,-0.3 14,-0.2 14,-0.3 -0.992 17.1-174.0-121.2 129.9 6.7 71.9 6.6 14 147 A C E - B 0 26A 11 12,-3.2 12,-2.5 -2,-0.4 2,-0.3 -0.874 11.6-171.5-122.2 160.9 3.9 69.8 8.1 15 148 A C E > - B 0 25A 20 -2,-0.3 3,-0.8 10,-0.3 10,-0.3 -0.846 12.2-152.3-150.5 108.9 2.2 66.7 6.8 16 149 A S E 3 S+ B 0 24A 57 8,-3.3 8,-2.0 -2,-0.3 4,-0.1 -0.600 86.7 17.5 -82.5 149.2 -0.9 65.2 8.5 17 150 A S T > S- 0 0 56 6,-0.2 3,-1.7 1,-0.2 2,-0.4 0.894 86.0-172.4 57.7 42.4 -1.2 61.5 8.1 18 151 A N T < S+ 0 0 73 -3,-0.8 -1,-0.2 1,-0.3 30,-0.1 -0.547 72.9 11.1 -69.4 124.7 2.4 61.2 7.0 19 152 A G T 3 S+ 0 0 77 28,-0.4 -1,-0.3 -2,-0.4 2,-0.2 0.756 115.0 101.3 76.9 23.5 3.0 57.6 5.8 20 153 A R S < S- 0 0 182 -3,-1.7 -1,-0.3 -4,-0.1 -4,-0.0 -0.655 90.4 -76.7-126.4-172.1 -0.8 56.9 5.8 21 154 A R S S+ 0 0 208 1,-0.2 -3,-0.0 -2,-0.2 -2,-0.0 0.836 118.2 18.2 -60.3 -38.3 -3.7 56.6 3.4 22 155 A R S S- 0 0 175 -5,-0.1 -1,-0.2 2,-0.0 -4,-0.1 -0.560 73.6-174.4-138.6 78.2 -4.3 60.3 2.8 23 156 A P - 0 0 33 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.413 6.1-162.7 -72.5 147.0 -1.4 62.7 3.8 24 157 A R E -B 16 0A 90 -8,-2.0 -8,-3.3 -2,-0.1 2,-0.4 -0.998 11.7-169.2-131.2 122.4 -1.9 66.4 3.6 25 158 A A E +B 15 0A 0 -2,-0.4 18,-2.8 -10,-0.3 2,-0.3 -0.894 8.3 175.5-120.7 146.9 1.2 68.6 3.6 26 159 A G E -BC 14 42A 0 -12,-2.5 -12,-3.2 -2,-0.4 2,-0.4 -0.959 19.3-138.5-145.0 161.8 1.7 72.3 3.9 27 160 A I E -BC 13 41A 12 14,-2.2 14,-2.5 -2,-0.3 2,-0.4 -0.923 15.2-165.3-121.4 145.9 4.5 74.8 4.2 28 161 A G E -BC 12 40A 0 -16,-2.8 -16,-2.1 -2,-0.4 2,-0.5 -0.998 4.9-170.3-136.4 135.3 4.7 77.8 6.5 29 162 A V E -BC 11 39A 0 10,-2.3 10,-2.0 -2,-0.4 2,-0.5 -0.987 4.4-168.6-128.7 125.4 7.0 80.8 6.4 30 163 A Y E +B 10 0A 16 -20,-3.0 -20,-2.2 -2,-0.5 110,-0.1 -0.946 16.7 167.9-121.5 116.9 7.2 83.3 9.2 31 164 A W - 0 0 25 -2,-0.5 -23,-0.1 1,-0.4 -1,-0.1 0.456 67.7 -54.9-100.0 -8.1 9.0 86.6 8.8 32 165 A G S > S- 0 0 12 3,-0.1 3,-2.2 -22,-0.1 -1,-0.4 -0.720 82.3 -36.4 146.6 164.4 7.7 88.3 12.0 33 166 A P T 3 S- 0 0 120 0, 0.0 103,-0.0 0, 0.0 -3,-0.0 -0.248 124.4 -11.9 -56.8 125.5 4.5 89.2 13.8 34 167 A G T 3 S+ 0 0 80 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.761 91.6 167.9 58.3 24.3 1.8 90.3 11.3 35 168 A H X - 0 0 59 -3,-2.2 3,-2.2 1,-0.1 -1,-0.2 -0.529 39.8-131.2 -73.2 130.9 4.3 90.4 8.6 36 169 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.649 102.1 56.3 -58.1 -14.9 2.8 90.7 5.2 37 170 A L T 3 S+ 0 0 45 -5,-0.1 -8,-0.1 2,-0.1 -2,-0.1 0.443 74.1 125.4 -97.5 2.3 4.8 88.0 3.7 38 171 A N < - 0 0 38 -3,-2.2 2,-0.4 -6,-0.1 -8,-0.2 -0.333 42.7-169.4 -59.7 136.9 3.8 85.3 6.2 39 172 A V E -C 29 0A 33 -10,-2.0 -10,-2.3 2,-0.0 2,-0.4 -0.979 32.1-175.9-139.6 149.8 2.4 82.3 4.3 40 173 A G E +C 28 0A 20 -2,-0.4 2,-0.3 -12,-0.2 -12,-0.2 -0.957 30.9 170.6-134.3 109.8 0.6 79.0 4.9 41 174 A I E -C 27 0A 51 -14,-2.5 -14,-2.2 -2,-0.4 2,-0.2 -0.942 38.1-110.1-129.6 148.7 0.3 77.1 1.6 42 175 A R E -C 26 0A 25 -2,-0.3 -16,-0.3 105,-0.3 106,-0.1 -0.524 40.9-118.3 -72.1 138.3 -0.7 73.6 0.5 43 176 A L - 0 0 1 -18,-2.8 -18,-0.3 -2,-0.2 2,-0.2 -0.678 25.1-135.8 -80.7 127.5 2.3 71.6 -0.8 44 177 A P + 0 0 81 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.554 63.3 4.5 -79.5 146.2 1.9 70.7 -4.4 45 178 A G S S+ 0 0 47 -2,-0.2 2,-0.1 2,-0.1 -2,-0.1 -0.469 110.0 20.7 92.4-156.0 2.8 67.2 -5.3 46 179 A R S S- 0 0 130 -2,-0.2 2,-0.9 1,-0.1 5,-0.0 -0.365 77.5-129.3 -59.1 130.2 3.9 64.1 -3.5 47 180 A Q + 0 0 27 -24,-0.1 -28,-0.4 4,-0.1 2,-0.3 -0.716 50.0 127.5 -93.3 103.6 2.7 64.5 0.1 48 181 A T > - 0 0 19 -2,-0.9 4,-2.2 1,-0.2 5,-0.2 -0.987 63.4-118.5-147.7 160.8 5.4 64.0 2.8 49 182 A N H > S+ 0 0 55 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.976 113.9 53.3 -62.2 -50.3 6.9 65.6 5.8 50 183 A Q H > S+ 0 0 59 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.897 111.1 45.2 -52.4 -46.8 10.4 65.6 4.2 51 184 A R H > S+ 0 0 30 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.906 114.0 49.1 -65.5 -39.8 9.2 67.3 1.0 52 185 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.953 110.2 50.9 -64.1 -46.7 7.2 69.9 3.0 53 186 A E H X S+ 0 0 22 -4,-3.1 4,-1.3 -40,-0.2 -2,-0.2 0.942 114.7 43.5 -55.7 -48.2 10.1 70.7 5.2 54 187 A I H X S+ 0 0 0 -4,-2.3 4,-1.7 -5,-0.3 3,-0.2 0.940 114.0 49.5 -66.3 -45.3 12.4 71.2 2.2 55 188 A H H X S+ 0 0 39 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.779 101.8 61.5 -68.3 -22.5 9.9 73.2 0.2 56 189 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.929 106.7 47.4 -67.0 -41.2 9.1 75.6 3.1 57 190 A A H X S+ 0 0 0 -4,-1.3 4,-2.1 -3,-0.2 5,-0.2 0.876 108.7 54.4 -66.1 -37.4 12.7 76.6 3.0 58 191 A C H X S+ 0 0 6 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.960 107.4 51.0 -59.3 -47.4 12.5 77.0 -0.8 59 192 A K H X S+ 0 0 49 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.857 107.8 52.1 -57.3 -40.5 9.6 79.4 -0.3 60 193 A A H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.965 112.2 44.9 -63.4 -47.8 11.4 81.5 2.2 61 194 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.905 111.5 53.1 -62.3 -42.2 14.4 81.9 -0.1 62 195 A E H X S+ 0 0 96 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.946 111.9 44.9 -59.9 -47.0 12.2 82.6 -3.0 63 196 A Q H X S+ 0 0 20 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.894 109.1 58.3 -64.7 -36.2 10.4 85.4 -1.1 64 197 A A H ><>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 3,-1.1 0.908 106.7 46.6 -59.1 -42.1 13.7 86.6 0.1 65 198 A K H ><5S+ 0 0 73 -4,-2.3 3,-2.8 1,-0.3 -1,-0.2 0.900 100.1 67.5 -67.6 -39.3 15.0 87.2 -3.4 66 199 A T H 3<5S+ 0 0 112 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.755 108.3 40.4 -53.2 -19.1 11.8 88.8 -4.2 67 200 A Q T <<5S- 0 0 73 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.184 116.0-108.4-115.7 15.5 12.9 91.5 -1.9 68 201 A N T < 5 + 0 0 147 -3,-2.8 2,-0.5 1,-0.2 -3,-0.2 0.892 69.1 147.3 59.3 37.6 16.5 91.8 -2.7 69 202 A I < + 0 0 30 -5,-2.4 -1,-0.2 -8,-0.1 -2,-0.2 -0.914 12.5 161.1-100.5 132.9 17.5 90.1 0.5 70 203 A N + 0 0 80 -2,-0.5 52,-3.3 1,-0.2 2,-0.5 0.293 58.5 70.1-134.6 6.0 20.6 88.0 0.1 71 204 A K E + d 0 122A 57 -66,-0.2 -64,-1.9 50,-0.2 2,-0.4 -0.896 68.6 166.9-124.5 97.0 21.8 87.6 3.7 72 205 A L E -ad 7 123A 0 50,-1.5 52,-2.8 -2,-0.5 2,-0.7 -0.915 33.7-153.9-119.4 136.4 19.2 85.3 5.4 73 206 A V E -ad 8 124A 12 -66,-2.4 -64,-2.3 -2,-0.4 2,-0.6 -0.947 24.2-165.1-105.7 113.2 19.3 83.4 8.7 74 207 A L E -ad 9 125A 0 50,-1.5 52,-3.0 -2,-0.7 2,-0.4 -0.893 5.6-164.1-108.4 113.5 16.9 80.4 8.0 75 208 A Y E +ad 10 126A 55 -66,-3.0 -64,-2.5 -2,-0.6 2,-0.3 -0.824 19.4 158.4 -94.2 134.7 15.6 78.5 11.0 76 209 A T E - d 0 127A 0 50,-1.8 52,-2.3 -2,-0.4 -64,-0.1 -0.941 43.5-136.8-145.9 160.9 14.1 75.0 10.4 77 210 A N S S+ 0 0 27 -66,-0.3 2,-1.0 -2,-0.3 53,-0.2 0.715 78.7 101.0 -89.1 -24.7 13.5 71.9 12.5 78 211 A S > + 0 0 8 1,-0.2 4,-2.3 -25,-0.1 3,-0.2 -0.530 39.5 173.2 -73.2 94.9 14.6 69.7 9.7 79 212 A M H > S+ 0 0 75 -2,-1.0 4,-3.2 1,-0.2 5,-0.5 0.795 85.4 64.3 -65.4 -26.3 18.2 68.5 10.1 80 213 A F H > S+ 0 0 50 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.935 106.6 41.4 -61.8 -42.7 17.4 66.4 7.0 81 214 A T H > S+ 0 0 0 -3,-0.2 4,-2.3 2,-0.2 5,-0.3 0.931 118.1 46.9 -70.7 -42.9 17.0 69.6 5.1 82 215 A I H X S+ 0 0 14 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.974 116.1 41.9 -63.7 -53.7 20.0 71.2 6.7 83 216 A N H X>S+ 0 0 53 -4,-3.2 5,-2.3 2,-0.2 4,-0.6 0.862 114.3 54.6 -61.3 -37.0 22.4 68.3 6.3 84 217 A G H ><>S+ 0 0 0 -4,-1.7 5,-2.8 -5,-0.5 3,-1.0 0.992 116.0 34.6 -60.5 -60.1 21.1 67.7 2.8 85 218 A I H 3<5S+ 0 0 19 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.741 123.9 43.0 -69.0 -26.8 21.7 71.1 1.5 86 219 A T H 3<5S- 0 0 77 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.262 136.5 -7.2-105.1 13.4 24.9 71.9 3.4 87 220 A N T XX5S+ 0 0 90 -3,-1.0 4,-1.1 -4,-0.6 3,-0.8 0.205 119.4 57.6-164.2 -69.2 26.6 68.6 3.0 88 221 A W H 3> S+ 0 0 124 -3,-0.8 4,-1.1 -6,-0.3 -1,-0.2 0.947 113.8 39.1 -54.7 -48.7 28.0 68.0 -2.6 91 224 A G H < S+ 0 0 37 -4,-1.1 3,-0.4 -3,-0.4 4,-0.3 0.914 110.6 56.9 -68.6 -45.3 28.5 64.2 -2.5 92 225 A W H ><>S+ 0 0 33 -4,-2.9 5,-3.6 1,-0.3 3,-1.2 0.868 106.1 52.5 -56.4 -36.1 25.3 63.2 -4.3 93 226 A K H ><5S+ 0 0 109 -4,-2.4 3,-0.5 1,-0.3 -1,-0.3 0.856 108.8 50.0 -68.4 -33.3 26.3 65.4 -7.2 94 227 A K T 3<5S+ 0 0 166 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.340 117.7 38.9 -86.7 9.1 29.7 63.6 -7.3 95 228 A N T < 5S- 0 0 81 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.225 118.1 -90.8-143.9 19.7 28.2 60.1 -7.3 96 229 A G T < 5S- 0 0 48 -3,-0.5 -3,-0.2 -4,-0.4 9,-0.2 0.828 77.0 -67.7 75.5 32.0 25.1 60.1 -9.4 97 230 A W S - 0 0 53 4,-3.8 3,-2.4 -2,-0.5 6,-0.1 -0.028 38.0 -96.4 -64.7 167.3 22.2 56.7 -1.3 100 233 A S T 3 S+ 0 0 139 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.714 131.2 46.6 -57.2 -22.5 24.5 55.2 1.3 101 234 A A T 3 S- 0 0 75 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.090 124.0-104.0-107.1 17.8 23.1 51.9 0.0 102 235 A G S < S+ 0 0 47 -3,-2.4 2,-0.2 1,-0.2 -2,-0.1 0.614 79.7 132.4 72.8 7.3 23.5 52.7 -3.6 103 236 A K - 0 0 152 1,-0.1 -4,-3.8 -5,-0.0 -1,-0.2 -0.536 69.9 -82.9 -90.0 161.1 19.8 53.4 -4.1 104 237 A E B -E 98 0B 153 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.404 47.9-109.2 -61.4 133.3 18.4 56.5 -5.9 105 238 A V > - 0 0 16 -8,-1.8 3,-1.0 -9,-0.2 -1,-0.1 -0.547 30.1-147.8 -64.7 119.2 18.3 59.6 -3.5 106 239 A I T 3 S+ 0 0 129 -2,-0.4 3,-0.3 1,-0.3 -1,-0.1 0.839 88.2 44.7 -62.2 -39.3 14.5 60.0 -3.1 107 240 A N T 3> S+ 0 0 13 1,-0.2 4,-3.1 2,-0.1 5,-0.3 -0.121 71.8 125.8-101.6 36.2 14.3 63.8 -2.7 108 241 A K H <> S+ 0 0 95 -3,-1.0 4,-2.9 1,-0.2 5,-0.2 0.949 73.6 50.6 -57.8 -53.0 16.6 64.7 -5.6 109 242 A E H > S+ 0 0 166 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.897 112.9 48.2 -53.7 -40.7 14.1 66.9 -7.3 110 243 A D H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.961 113.5 44.0 -67.5 -52.0 13.5 68.7 -4.0 111 244 A F H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.843 112.3 55.1 -64.1 -28.0 17.2 69.2 -3.1 112 245 A V H X S+ 0 0 66 -4,-2.9 4,-2.5 -5,-0.3 -1,-0.2 0.958 109.4 45.7 -66.6 -48.8 17.9 70.3 -6.7 113 246 A A H X S+ 0 0 38 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.881 113.6 50.8 -60.0 -39.3 15.3 73.0 -6.6 114 247 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.937 110.1 48.3 -67.5 -43.9 16.5 74.1 -3.2 115 248 A E H X S+ 0 0 46 -4,-2.6 4,-0.7 1,-0.2 3,-0.2 0.916 107.8 54.2 -63.9 -41.1 20.1 74.3 -4.3 116 249 A R H >< S+ 0 0 203 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.911 109.0 51.0 -56.7 -42.1 19.2 76.3 -7.4 117 250 A L H 3< S+ 0 0 31 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.829 101.4 60.9 -66.8 -31.0 17.5 78.7 -5.0 118 251 A T H >< S+ 0 0 26 -4,-1.7 3,-2.0 -3,-0.2 -1,-0.2 0.673 77.3 113.6 -71.9 -12.5 20.5 79.1 -2.8 119 252 A Q T << S+ 0 0 116 -3,-1.1 3,-0.1 -4,-0.7 -3,-0.0 -0.335 85.4 12.9 -59.7 132.2 22.6 80.5 -5.7 120 253 A G T 3 S+ 0 0 70 1,-0.2 2,-0.4 -2,-0.0 -1,-0.3 0.544 106.7 110.4 81.8 4.7 23.5 84.1 -5.0 121 254 A M < - 0 0 32 -3,-2.0 2,-1.0 2,-0.0 -1,-0.2 -0.915 61.2-147.6-116.7 138.0 22.4 83.9 -1.3 122 255 A D E +d 71 0A 73 -52,-3.3 -50,-1.5 -2,-0.4 2,-0.5 -0.837 35.5 179.8-100.3 92.2 24.5 84.0 1.8 123 256 A I E -d 72 0A 24 -2,-1.0 2,-0.8 -52,-0.2 -50,-0.2 -0.833 23.7-160.0 -99.6 131.0 22.3 81.7 3.9 124 257 A Q E -d 73 0A 85 -52,-2.8 -50,-1.5 -2,-0.5 2,-0.4 -0.889 18.0-151.6-106.8 99.5 23.1 80.7 7.5 125 258 A W E -d 74 0A 43 -2,-0.8 2,-0.3 -52,-0.2 -50,-0.2 -0.590 19.1-178.3 -72.0 122.4 21.0 77.6 8.1 126 259 A M E -d 75 0A 66 -52,-3.0 -50,-1.8 -2,-0.4 2,-0.4 -0.912 21.7-127.6-123.7 151.8 20.1 77.3 11.8 127 260 A H E -d 76 0A 91 -2,-0.3 -50,-0.2 -52,-0.2 -52,-0.1 -0.791 17.7-171.4 -97.3 138.0 18.2 74.6 13.6 128 261 A V - 0 0 8 -52,-2.3 4,-0.0 -2,-0.4 -2,-0.0 -0.998 37.0-103.4-125.1 129.9 15.3 75.3 15.9 129 262 A P > - 0 0 74 0, 0.0 3,-2.5 0, 0.0 -52,-0.1 -0.258 25.9-125.6 -51.6 131.3 13.8 72.5 18.1 130 263 A G T 3 S+ 0 0 39 1,-0.3 -53,-0.1 -53,-0.2 -52,-0.1 0.817 110.7 45.5 -51.2 -35.6 10.6 71.0 16.7 131 264 A H T 3 S+ 0 0 192 -54,-0.1 -1,-0.3 2,-0.0 7,-0.0 0.239 81.6 145.9 -95.8 16.7 8.8 71.6 19.9 132 265 A S < - 0 0 24 -3,-2.5 6,-0.1 1,-0.2 -4,-0.0 -0.279 42.2-154.6 -55.5 129.8 10.2 75.1 20.4 133 266 A G + 0 0 53 4,-0.1 -1,-0.2 5,-0.1 2,-0.1 0.472 54.8 126.7 -85.1 -0.4 7.7 77.3 22.1 134 267 A F S >> S- 0 0 99 1,-0.1 4,-2.1 4,-0.1 3,-1.1 -0.348 72.4-120.4 -60.7 136.4 9.3 80.2 20.5 135 268 A I H 3> S+ 0 0 81 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.806 110.7 56.1 -46.5 -38.5 6.8 82.4 18.6 136 269 A G H 3> S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.913 109.0 44.5 -63.6 -42.0 8.6 81.9 15.3 137 270 A N H <> S+ 0 0 6 -3,-1.1 4,-2.2 1,-0.2 -2,-0.2 0.947 115.0 48.3 -69.2 -44.1 8.5 78.1 15.5 138 271 A E H X S+ 0 0 104 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.880 112.3 47.4 -64.4 -40.1 4.8 78.0 16.5 139 272 A E H X S+ 0 0 40 -4,-2.4 4,-2.9 -5,-0.3 -1,-0.2 0.851 111.0 50.5 -69.6 -36.6 3.6 80.4 13.9 140 273 A A H X S+ 0 0 0 -4,-1.6 4,-2.4 -5,-0.2 -128,-0.2 0.924 115.0 44.8 -66.3 -43.5 5.5 78.7 11.1 141 274 A D H X S+ 0 0 45 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.928 113.5 49.3 -66.5 -44.3 4.0 75.5 12.2 142 275 A R H X S+ 0 0 117 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.903 111.7 50.2 -62.5 -38.5 0.5 77.0 12.6 143 276 A L H X S+ 0 0 15 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.913 107.8 52.8 -66.5 -40.7 0.8 78.5 9.1 144 277 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.934 109.1 49.6 -59.7 -46.5 1.8 75.2 7.6 145 278 A R H < S+ 0 0 120 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.859 109.0 51.7 -62.5 -37.0 -1.2 73.5 9.1 146 279 A E H >< S+ 0 0 86 -4,-1.8 3,-1.2 1,-0.2 4,-0.3 0.902 108.5 52.0 -68.3 -38.3 -3.5 76.2 7.8 147 280 A G H >< S+ 0 0 0 -4,-2.4 3,-2.5 1,-0.2 -105,-0.3 0.917 100.0 62.3 -62.8 -41.7 -2.1 75.8 4.3 148 281 A A T 3< S+ 0 0 7 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.608 92.7 65.8 -60.5 -11.6 -2.6 72.0 4.4 149 282 A K T < S+ 0 0 146 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.620 86.6 92.5 -83.4 -13.7 -6.4 72.6 4.7 150 283 A Q S < S- 0 0 90 -3,-2.5 2,-0.1 -4,-0.3 -109,-0.0 -0.378 80.8-117.9 -76.9 160.1 -6.3 74.1 1.2 151 284 A S - 0 0 98 1,-0.1 -109,-0.2 -2,-0.1 -1,-0.1 -0.417 37.4 -92.8 -89.3 170.9 -7.0 72.1 -1.8 152 285 A E 0 0 74 -2,-0.1 -1,-0.1 -108,-0.0 -109,-0.0 -0.260 360.0 360.0 -83.0 171.9 -4.4 71.5 -4.5 153 286 A D 0 0 171 -111,-0.1 -111,-0.1 -2,-0.0 -1,-0.0 -0.631 360.0 360.0 81.5 360.0 -3.8 73.5 -7.8