==== 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/DNA/RNA 11-JUL-07 2QKK . COMPND 2 MOLECULE: RIBONUCLEASE H1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.NOWOTNY,S.A.GAIDAMAKOV,R.GHIRLANDO,S.M.CERRITELLI, . 1641 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 90160.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1138 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 116 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 144 8.8 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 . 10 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 137 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 203 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 475 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 47 2.9 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 1 5 5 9 4 3 10 3 4 0 1 0 3 7 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 11 1 5 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 . 23 9 1 4 0 1 5 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 1 0 3 7 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 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 1 133 A G 0 0 93 0, 0.0 32,-0.1 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 116.7 2.5 34.4 -15.0 2 134 A S + 0 0 49 30,-0.6 7,-1.8 6,-0.1 2,-0.3 -0.214 360.0 165.9 -53.1 128.3 -0.6 33.4 -17.0 3 135 A H E -A 8 0A 141 5,-0.3 5,-0.2 70,-0.1 2,-0.1 -0.876 25.8-162.8-137.7 165.9 -1.9 36.3 -19.2 4 136 A M E > S-A 7 0A 9 3,-1.1 3,-0.5 -2,-0.3 -2,-0.0 -0.576 73.7 -43.6-158.0 83.1 -4.4 36.5 -22.1 5 137 A G T 3 S- 0 0 38 1,-0.2 3,-0.1 -2,-0.1 0, 0.0 0.973 122.6 -33.8 54.7 69.7 -4.1 39.7 -24.1 6 138 A D T 3 S+ 0 0 119 1,-0.2 2,-0.7 67,-0.0 66,-0.3 0.453 120.2 109.8 69.4 -2.3 -3.7 42.3 -21.3 7 139 A F E < -A 4 0A 13 -3,-0.5 -3,-1.1 66,-0.1 2,-0.3 -0.889 65.0-145.4-106.6 104.0 -6.1 40.1 -19.3 8 140 A V E -Ab 3 73A 39 64,-1.3 66,-1.0 -2,-0.7 -5,-0.3 -0.535 19.8-130.3 -70.8 128.9 -4.1 38.5 -16.4 9 141 A V E + b 0 74A 10 -7,-1.8 2,-0.3 -2,-0.3 66,-0.2 -0.439 31.1 169.2 -82.1 153.5 -5.4 35.1 -15.7 10 142 A V E - b 0 75A 1 64,-1.5 66,-2.7 -2,-0.1 2,-0.4 -0.943 21.0-149.2-162.7 138.0 -6.3 33.7 -12.3 11 143 A Y E -Cb 31 76A 25 20,-2.5 20,-2.0 -2,-0.3 2,-0.3 -0.857 18.1-177.6-109.4 145.3 -8.0 30.7 -10.8 12 144 A T E +C 30 0A 1 64,-1.4 66,-0.3 -2,-0.4 2,-0.3 -0.956 5.6 169.6-138.1 158.8 -10.0 30.8 -7.6 13 145 A D E -C 29 0A 6 16,-2.5 16,-2.4 -2,-0.3 2,-0.3 -0.967 15.3-153.9-164.5 153.9 -11.8 28.2 -5.6 14 146 A G E -C 28 0A 6 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.903 11.2-170.2-129.9 159.2 -13.5 27.8 -2.2 15 147 A C E -C 27 0A 20 12,-2.4 12,-2.1 -2,-0.3 2,-0.2 -0.991 12.4-168.5-150.1 153.3 -14.1 24.8 -0.1 16 148 A C E -C 26 0A 13 -2,-0.3 10,-0.3 10,-0.3 3,-0.3 -0.644 16.7-148.7-148.8 86.8 -16.0 23.9 3.0 17 149 A S E S+C 25 0A 61 8,-1.2 8,-2.1 1,-0.2 3,-0.1 -0.206 86.7 18.0 -52.8 140.6 -15.3 20.6 4.6 18 150 A S S > S- 0 0 64 1,-0.2 3,-1.1 6,-0.2 2,-0.6 0.968 84.8-175.5 55.8 56.7 -18.4 19.2 6.3 19 151 A N T 3 S+ 0 0 67 -3,-0.3 -1,-0.2 1,-0.3 3,-0.1 -0.772 73.1 13.5 -86.3 119.1 -20.7 21.5 4.4 20 152 A G T 3 S+ 0 0 80 -2,-0.6 2,-0.3 1,-0.4 -1,-0.3 0.572 113.7 103.3 90.2 10.5 -24.2 21.0 5.7 21 153 A R S < S- 0 0 181 -3,-1.1 -1,-0.4 -4,-0.1 0, 0.0 -0.806 89.5 -80.8-122.4 165.0 -22.8 19.1 8.7 22 154 A R S S+ 0 0 251 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.0 0.785 115.9 23.5 -27.3 -75.7 -22.3 20.0 12.4 23 155 A R S S- 0 0 75 -4,-0.0 2,-0.4 -3,-0.0 -1,-0.2 -0.802 75.5-161.3-108.5 97.9 -19.0 21.9 12.2 24 156 A P - 0 0 36 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.596 4.0-168.9 -77.9 128.1 -18.3 23.4 8.8 25 157 A R E +C 17 0A 62 -8,-2.1 -8,-1.2 -2,-0.4 2,-0.4 -0.975 16.5 178.6-115.3 118.7 -14.6 24.4 8.1 26 158 A A E +C 16 0A 0 -2,-0.5 18,-2.5 -10,-0.3 2,-0.3 -0.972 8.7 178.6-134.8 137.2 -14.3 26.6 5.0 27 159 A G E -CD 15 43A 0 -12,-2.1 -12,-2.4 -2,-0.4 2,-0.3 -0.889 21.1-128.8-133.9 162.4 -11.5 28.3 3.1 28 160 A I E -C 14 0A 10 14,-2.9 2,-0.3 -2,-0.3 14,-0.2 -0.736 20.3-169.9-105.5 151.4 -10.7 30.4 0.1 29 161 A G E +C 13 0A 0 -16,-2.4 -16,-2.5 -2,-0.3 2,-0.4 -0.996 8.0 177.8-144.2 137.0 -8.0 29.7 -2.5 30 162 A V E -CE 12 40A 0 10,-2.1 10,-1.2 -2,-0.3 2,-0.5 -0.923 7.9-166.3-145.9 117.0 -6.6 31.8 -5.3 31 163 A Y E +C 11 0A 26 -20,-2.0 -20,-2.5 -2,-0.4 110,-0.1 -0.892 15.9 170.3-107.3 127.5 -3.8 30.8 -7.7 32 164 A W - 0 0 13 -2,-0.5 -30,-0.6 1,-0.4 -1,-0.1 0.554 66.9 -51.5-107.2 -16.8 -2.0 33.2 -10.0 33 165 A G S > S- 0 0 4 3,-0.2 3,-1.5 -32,-0.1 -1,-0.4 -0.939 82.2 -34.3 162.7 178.2 0.8 30.9 -11.1 34 166 A P T 3 S- 0 0 109 0, 0.0 -3,-0.0 0, 0.0 5,-0.0 -0.445 124.0 -17.0 -66.7 125.9 3.6 28.6 -10.0 35 167 A G T 3 S+ 0 0 83 -2,-0.2 0, 0.0 1,-0.2 0, 0.0 0.750 96.0 171.9 51.1 24.6 5.1 29.7 -6.7 36 168 A H X - 0 0 53 -3,-1.5 3,-2.1 1,-0.1 -1,-0.2 -0.472 39.8-129.0 -71.1 132.1 3.5 33.0 -7.4 37 169 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.425 104.4 55.5 -59.7 -1.5 3.7 35.6 -4.6 38 170 A L T 3 S+ 0 0 33 -5,-0.1 2,-0.7 2,-0.1 26,-0.0 0.508 72.2 124.1-111.1 -5.9 0.0 36.4 -4.7 39 171 A N < - 0 0 42 -3,-2.1 2,-0.3 -6,-0.1 -8,-0.2 -0.397 44.3-169.7 -60.3 104.0 -1.2 32.8 -4.2 40 172 A V B -E 30 0A 29 -10,-1.2 -10,-2.1 -2,-0.7 108,-0.1 -0.693 27.9-176.9-103.9 152.8 -3.4 32.9 -1.1 41 173 A G + 0 0 33 -2,-0.3 -12,-0.2 -12,-0.2 2,-0.2 -0.585 27.7 166.3-140.8 70.5 -5.0 30.2 1.0 42 174 A I - 0 0 59 -14,-0.2 -14,-2.9 -2,-0.1 2,-0.3 -0.480 36.5-116.9 -89.7 159.3 -7.1 32.1 3.6 43 175 A R B -D 27 0A 98 -16,-0.2 -16,-0.3 -2,-0.2 106,-0.1 -0.749 35.1-113.5 -92.6 143.5 -9.8 30.8 5.9 44 176 A L - 0 0 4 -18,-2.5 -18,-0.3 -2,-0.3 9,-0.1 -0.669 28.1-133.0 -84.1 119.4 -13.3 32.2 5.4 45 177 A P - 0 0 97 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.175 64.3 -6.4 -64.8 155.9 -14.7 34.5 8.2 46 178 A G S S+ 0 0 64 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.325 113.8 37.5 65.3-137.1 -18.2 34.1 9.6 47 179 A R S S- 0 0 127 1,-0.1 2,-0.9 -2,-0.1 6,-0.0 -0.192 72.5-139.4 -51.0 134.4 -20.7 31.6 8.0 48 180 A Q + 0 0 34 4,-0.1 2,-0.3 -24,-0.0 -1,-0.1 -0.772 47.6 124.9-106.7 95.1 -19.2 28.4 6.8 49 181 A T > - 0 0 21 -2,-0.9 4,-2.1 1,-0.1 5,-0.2 -0.997 62.5-123.0-145.3 152.0 -20.6 27.3 3.5 50 182 A N H > S+ 0 0 55 -2,-0.3 4,-3.2 -34,-0.2 5,-0.2 0.926 105.9 62.3 -58.2 -47.3 -19.3 26.3 0.2 51 183 A Q H > S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.897 111.8 34.5 -48.1 -51.8 -21.4 28.9 -1.7 52 184 A R H > S+ 0 0 14 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.875 113.4 57.8 -76.3 -32.6 -19.9 31.9 0.0 53 185 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.977 110.6 48.6 -53.1 -51.4 -16.4 30.4 0.3 54 186 A E H X S+ 0 0 22 -4,-3.2 4,-1.4 1,-0.2 -2,-0.2 0.881 114.2 40.5 -54.2 -53.1 -16.7 30.2 -3.5 55 187 A I H X S+ 0 0 0 -4,-2.0 4,-0.9 -5,-0.2 -1,-0.2 0.781 116.6 52.5 -72.8 -25.1 -17.9 33.7 -4.2 56 188 A H H X S+ 0 0 36 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.798 98.3 61.8 -79.7 -27.4 -15.5 35.1 -1.6 57 189 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.977 107.1 48.5 -56.3 -49.6 -12.5 33.3 -3.2 58 190 A A H X S+ 0 0 1 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.807 107.0 55.6 -58.8 -32.7 -13.4 35.4 -6.2 59 191 A C H X S+ 0 0 12 -4,-0.9 4,-3.5 2,-0.2 5,-0.3 0.963 105.1 51.9 -65.8 -48.4 -13.6 38.5 -4.0 60 192 A K H X S+ 0 0 53 -4,-2.7 4,-3.5 2,-0.2 -2,-0.2 0.927 108.7 52.0 -51.7 -48.8 -10.1 37.9 -2.7 61 193 A A H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.971 113.9 40.6 -52.2 -64.5 -8.8 37.7 -6.3 62 194 A I H X S+ 0 0 2 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.942 115.4 52.6 -49.8 -53.6 -10.4 41.0 -7.4 63 195 A E H X S+ 0 0 115 -4,-3.5 4,-1.4 -5,-0.2 -1,-0.2 0.903 113.1 45.6 -48.7 -47.5 -9.4 42.6 -4.1 64 196 A Q H >X S+ 0 0 14 -4,-3.5 4,-1.1 -5,-0.3 3,-0.9 0.998 110.6 51.8 -58.6 -66.9 -5.8 41.4 -4.7 65 197 A A H ><>S+ 0 0 0 -4,-2.9 5,-1.4 1,-0.3 3,-1.1 0.819 102.7 58.0 -37.0 -53.1 -5.7 42.5 -8.3 66 198 A K H ><5S+ 0 0 49 -4,-2.8 3,-3.2 1,-0.3 -1,-0.3 0.948 104.5 53.0 -47.8 -51.1 -6.8 46.0 -7.6 67 199 A T H <<5S+ 0 0 94 -4,-1.4 -1,-0.3 -3,-0.9 -2,-0.2 0.814 106.3 52.6 -54.1 -32.7 -3.8 46.4 -5.3 68 200 A Q T <<5S- 0 0 115 -4,-1.1 -1,-0.3 -3,-1.1 -2,-0.2 0.320 117.8-120.4 -86.0 9.5 -1.6 45.2 -8.2 69 201 A N T < 5 + 0 0 156 -3,-3.2 2,-0.5 -5,-0.3 -3,-0.2 0.911 62.6 147.2 52.0 49.6 -3.2 47.9 -10.2 70 202 A I < - 0 0 32 -5,-1.4 -1,-0.2 1,-0.1 -2,-0.1 -0.974 29.1-172.0-116.8 129.2 -4.6 45.6 -12.7 71 203 A N + 0 0 85 -2,-0.5 52,-3.2 1,-0.2 2,-0.4 0.609 66.0 40.8 -96.1 -18.2 -8.0 46.5 -14.3 72 204 A K + 0 0 62 -66,-0.3 -64,-1.3 50,-0.2 2,-0.3 -0.943 60.9 163.0-142.7 122.8 -8.9 43.5 -16.4 73 205 A L E -b 8 0A 0 -2,-0.4 52,-2.5 -66,-0.3 2,-0.9 -0.950 37.4-131.0-137.1 153.1 -8.6 39.8 -15.6 74 206 A V E -b 9 0A 0 -66,-1.0 -64,-1.5 -2,-0.3 2,-0.7 -0.863 33.1-165.3-103.3 94.1 -10.0 36.4 -16.8 75 207 A L E -b 10 0A 0 -2,-0.9 52,-2.4 -66,-0.2 2,-0.2 -0.740 0.9-159.6 -88.6 113.2 -11.1 34.8 -13.5 76 208 A Y E +bf 11 127A 9 -66,-2.7 -64,-1.4 -2,-0.7 2,-0.3 -0.572 22.1 150.3 -89.0 156.0 -11.7 31.1 -13.8 77 209 A T E - f 0 128A 2 50,-1.0 52,-2.5 -2,-0.2 -64,-0.1 -0.957 47.0-130.2-171.5 165.0 -13.8 29.2 -11.3 78 210 A N S S+ 0 0 39 -66,-0.3 2,-1.0 -2,-0.3 3,-0.2 0.289 75.0 107.3-110.6 11.1 -16.0 26.2 -11.1 79 211 A S > + 0 0 7 1,-0.2 4,-2.4 -25,-0.1 3,-0.3 -0.746 36.3 173.9 -92.8 103.7 -18.9 27.9 -9.4 80 212 A M H >>S+ 0 0 70 -2,-1.0 4,-3.7 1,-0.2 5,-0.5 0.905 83.0 64.6 -71.7 -35.1 -21.7 28.5 -11.7 81 213 A F H >5S+ 0 0 48 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.807 108.4 40.7 -54.4 -30.0 -23.6 29.8 -8.7 82 214 A T H >5S+ 0 0 1 -3,-0.3 4,-2.2 2,-0.2 5,-0.3 0.939 117.8 44.5 -83.2 -53.4 -21.0 32.6 -8.6 83 215 A I H X5S+ 0 0 15 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.951 115.7 47.8 -53.9 -53.8 -20.8 33.3 -12.2 84 216 A N H X>S+ 0 0 49 -4,-3.7 5,-2.1 2,-0.2 4,-0.8 0.843 116.3 46.5 -58.0 -34.7 -24.6 33.2 -12.7 85 217 A G H > S+ 0 0 116 -6,-0.3 4,-1.2 2,-0.2 3,-0.4 0.839 114.7 42.1 -31.7 -57.2 -28.9 42.7 -11.8 92 224 A G H >< S+ 0 0 37 -4,-1.3 3,-2.1 1,-0.2 -1,-0.2 0.991 109.1 57.2 -55.4 -71.9 -32.5 41.4 -11.4 93 225 A W H ><>S+ 0 0 37 -4,-2.2 5,-3.0 1,-0.3 3,-0.6 0.665 101.5 58.0 -28.5 -39.0 -32.3 40.9 -7.6 94 226 A K H ><5S+ 0 0 93 -4,-2.0 2,-1.9 -3,-0.4 3,-1.0 0.943 98.9 58.9 -64.0 -48.6 -31.4 44.5 -7.1 95 227 A K T <<5S+ 0 0 167 -3,-2.1 -1,-0.3 -4,-1.2 -2,-0.1 -0.249 116.5 31.1 -76.1 49.4 -34.5 45.7 -8.9 96 228 A N T < 5S- 0 0 58 -2,-1.9 -1,-0.2 -3,-0.6 -2,-0.2 0.404 119.2 -81.1 169.4 25.8 -36.8 43.9 -6.4 97 229 A G T < 5S- 0 0 38 -3,-1.0 9,-0.3 1,-0.2 -3,-0.2 0.633 76.4 -76.4 74.8 15.8 -35.5 43.6 -2.9 98 230 A W S - 0 0 52 4,-3.5 3,-4.1 -2,-0.5 4,-0.4 -0.218 33.9 -98.1 -65.7 158.1 -35.6 34.7 -4.9 101 233 A S T 3 S+ 0 0 128 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.419 128.3 51.9 -55.3 4.2 -37.5 33.3 -7.8 102 234 A A T 3 S- 0 0 81 2,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.204 127.3 -96.1-124.5 9.9 -39.7 31.7 -5.2 103 235 A G S < S+ 0 0 61 -3,-4.1 2,-0.3 1,-0.2 -2,-0.1 0.970 82.3 106.2 76.1 58.9 -40.4 34.8 -3.3 104 236 A K S S- 0 0 138 -4,-0.4 -4,-3.5 0, 0.0 -2,-0.2 -0.950 76.5 -60.7-167.0 146.2 -37.9 34.9 -0.4 105 237 A E B -G 99 0B 130 -2,-0.3 2,-1.2 -6,-0.2 -6,-0.2 0.131 53.2-115.9 -27.4 117.0 -34.7 36.7 0.8 106 238 A V > - 0 0 12 -8,-2.8 3,-2.0 -9,-0.3 -1,-0.2 -0.489 31.9-149.6 -64.4 99.7 -31.8 36.1 -1.6 107 239 A I T 3 S+ 0 0 133 -2,-1.2 3,-0.3 1,-0.3 -1,-0.2 0.784 87.0 45.1 -41.7 -49.0 -29.8 34.2 0.9 108 240 A N T 3> S+ 0 0 14 1,-0.2 4,-2.5 2,-0.1 -1,-0.3 0.114 75.6 121.7 -94.5 29.3 -26.3 35.1 -0.3 109 241 A K H <> S+ 0 0 99 -3,-2.0 4,-3.3 1,-0.2 5,-0.2 0.946 70.3 52.6 -47.2 -69.6 -27.1 38.8 -0.7 110 242 A E H > S+ 0 0 147 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.824 112.5 48.5 -37.0 -45.5 -24.4 40.2 1.6 111 243 A D H > S+ 0 0 3 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.976 113.2 43.6 -64.5 -57.2 -21.9 38.1 -0.3 112 244 A F H X S+ 0 0 0 -4,-2.5 4,-3.9 2,-0.2 5,-0.3 0.881 109.7 57.8 -57.4 -41.9 -22.9 39.2 -3.8 113 245 A V H X S+ 0 0 64 -4,-3.3 4,-3.1 -5,-0.2 -1,-0.2 0.980 109.0 45.1 -52.9 -58.3 -23.2 42.8 -2.7 114 246 A A H X S+ 0 0 34 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.959 114.7 48.9 -46.7 -60.8 -19.6 42.8 -1.6 115 247 A L H X S+ 0 0 0 -4,-2.6 4,-1.2 1,-0.3 3,-0.4 0.877 111.7 48.2 -48.7 -45.6 -18.6 41.0 -4.8 116 248 A E H >X S+ 0 0 49 -4,-3.9 4,-1.3 1,-0.2 3,-0.7 0.910 103.1 62.1 -65.5 -38.1 -20.5 43.5 -6.9 117 249 A R H 3< S+ 0 0 183 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.885 108.9 44.5 -52.6 -36.9 -18.9 46.3 -5.0 118 250 A L H 3< S+ 0 0 35 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.691 95.8 69.2 -84.7 -19.9 -15.6 45.0 -6.4 119 251 A T H X< S+ 0 0 24 -4,-1.2 3,-2.9 -3,-0.7 5,-0.2 0.894 76.5 118.8 -62.3 -31.4 -16.5 44.3 -10.0 120 252 A Q T 3< S- 0 0 122 -4,-1.3 3,-0.1 1,-0.3 -3,-0.0 0.005 89.4 -5.9 -37.6 112.8 -16.7 48.2 -10.2 121 253 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 -49,-0.0 2,-0.3 0.308 111.2 112.9 81.7 -12.5 -14.2 49.5 -12.7 122 254 A M < - 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