==== 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 OXIDOREDUCTASE 29-APR-09 3H8Q . COMPND 2 MOLECULE: THIOREDOXIN REDUCTASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CHAIKUAD,C.JOHANSSON,E.UGOCHUKWU,A.K.ROOS,F.VON DELFT,E.PI . 214 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 9.3 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 . 2 0.9 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 . 17 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 42.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 0 1 1 0 0 2 0 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A M 0 0 116 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.0 9.7 13.2 3.7 2 162 A A - 0 0 63 1,-0.2 2,-0.4 55,-0.0 55,-0.0 0.776 360.0 -14.0 -94.5 -74.9 11.9 10.1 3.3 3 163 A R > - 0 0 57 54,-0.1 4,-2.0 1,-0.1 -1,-0.2 -0.951 64.6-171.1-129.0 112.2 15.3 11.7 3.9 4 164 A E H > S+ 0 0 111 -2,-0.4 4,-1.8 2,-0.2 -1,-0.1 0.851 87.0 49.4 -70.8 -37.1 15.1 15.5 3.8 5 165 A E H > S+ 0 0 155 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.853 110.9 50.4 -73.5 -33.8 18.9 16.0 4.0 6 166 A L H > S+ 0 0 41 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.956 109.0 50.8 -64.5 -51.5 19.5 13.5 1.2 7 167 A R H X S+ 0 0 64 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.914 111.3 50.6 -47.3 -49.8 16.9 15.2 -1.1 8 168 A R H X S+ 0 0 113 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.849 110.4 47.3 -60.8 -41.5 18.7 18.5 -0.4 9 169 A H H X S+ 0 0 116 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.891 111.5 50.8 -69.0 -39.4 22.2 17.1 -1.3 10 170 A L H X S+ 0 0 1 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.939 112.3 46.8 -62.9 -45.7 21.0 15.6 -4.5 11 171 A V H X S+ 0 0 66 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.885 111.0 52.6 -60.6 -41.9 19.3 18.8 -5.6 12 172 A G H X S+ 0 0 32 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.837 105.7 53.9 -66.6 -36.5 22.4 20.8 -4.6 13 173 A L H X S+ 0 0 13 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.945 112.6 43.6 -57.8 -46.6 24.5 18.5 -6.8 14 174 A I H >< S+ 0 0 13 -4,-1.7 3,-0.8 1,-0.2 64,-0.4 0.889 111.8 53.6 -69.2 -42.1 22.3 19.2 -9.8 15 175 A E H 3< S+ 0 0 50 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.821 113.3 42.3 -64.9 -31.8 22.1 22.9 -9.2 16 176 A R H 3< S+ 0 0 86 -4,-1.6 2,-0.4 -5,-0.2 -1,-0.2 0.448 101.7 82.6 -95.2 -0.0 25.9 23.3 -9.0 17 177 A S << - 0 0 4 -3,-0.8 61,-0.6 -4,-0.5 60,-0.3 -0.887 59.5-153.5-118.7 132.7 26.9 21.1 -12.0 18 178 A R S S+ 0 0 89 -2,-0.4 59,-2.6 1,-0.3 2,-0.4 0.888 96.6 11.4 -62.5 -42.8 27.0 21.7 -15.7 19 179 A V E -A 76 0A 1 57,-0.2 26,-2.7 24,-0.2 2,-0.4 -0.990 67.0-179.2-136.0 130.3 26.5 17.9 -16.1 20 180 A V E -Ab 75 45A 1 55,-2.2 55,-2.3 -2,-0.4 2,-0.6 -0.994 6.6-167.8-125.9 125.2 25.5 15.4 -13.6 21 181 A I E -Ab 74 46A 1 24,-2.4 26,-2.3 -2,-0.4 2,-0.7 -0.951 11.5-154.0-109.8 112.3 25.2 11.7 -14.6 22 182 A F E +Ab 73 47A 0 51,-2.7 51,-1.7 -2,-0.6 26,-0.2 -0.815 42.8 157.6 -82.4 116.4 23.5 9.5 -12.0 23 183 A S E - b 0 48A 0 24,-2.9 26,-2.8 -2,-0.7 2,-0.3 -0.553 45.9-121.8-131.2 176.9 25.1 6.2 -13.1 24 184 A K > - 0 0 50 24,-0.2 3,-0.9 -2,-0.2 7,-0.2 -0.979 26.7-128.9-129.3 140.4 26.2 2.7 -12.2 25 185 A S T 3 S+ 0 0 46 -2,-0.3 -1,-0.0 1,-0.2 23,-0.0 0.762 106.4 36.6 -53.1 -35.1 29.8 1.6 -12.5 26 186 A Y T 3 S+ 0 0 167 -3,-0.0 -1,-0.2 4,-0.0 -3,-0.0 0.499 88.5 114.6 -99.2 -8.9 29.2 -1.5 -14.6 27 187 A C <> - 0 0 16 -3,-0.9 4,-2.4 1,-0.1 -3,-0.2 -0.478 51.9-156.7 -76.3 127.5 26.3 -0.2 -16.8 28 188 A P H > S+ 0 0 93 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.756 95.4 55.3 -76.6 -25.6 27.1 0.1 -20.5 29 189 A H H > S+ 0 0 98 2,-0.2 4,-2.6 3,-0.2 5,-0.2 0.942 111.3 45.1 -62.9 -48.2 24.4 2.7 -21.1 30 190 A S H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.936 113.3 50.8 -57.8 -47.8 26.1 4.8 -18.3 31 191 A T H X S+ 0 0 53 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.893 109.2 51.2 -57.9 -40.2 29.4 4.0 -19.9 32 192 A R H X S+ 0 0 110 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.931 109.8 47.6 -68.6 -43.5 28.1 5.1 -23.3 33 193 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.922 111.1 52.7 -62.4 -41.2 26.8 8.5 -22.0 34 194 A K H X S+ 0 0 55 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.864 109.3 49.7 -60.0 -39.5 30.1 9.1 -20.2 35 195 A E H X S+ 0 0 96 -4,-1.9 4,-3.1 -5,-0.2 -1,-0.2 0.904 106.9 54.7 -68.5 -44.5 31.9 8.5 -23.4 36 196 A L H X S+ 0 0 7 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.962 111.9 43.3 -50.8 -53.3 29.7 10.8 -25.4 37 197 A F H <>S+ 0 0 0 -4,-2.3 5,-3.0 1,-0.2 -2,-0.2 0.916 112.8 52.8 -65.6 -39.3 30.4 13.8 -22.9 38 198 A S H ><5S+ 0 0 87 -4,-2.2 3,-2.3 -5,-0.2 -1,-0.2 0.947 106.6 52.9 -57.7 -46.7 34.1 12.9 -22.9 39 199 A S H 3<5S+ 0 0 98 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.891 108.2 51.4 -55.2 -40.5 34.1 13.0 -26.7 40 200 A L T 3<5S- 0 0 58 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.398 118.0-116.1 -77.7 4.3 32.6 16.5 -26.5 41 201 A G T < 5 + 0 0 69 -3,-2.3 2,-0.6 1,-0.2 -3,-0.2 0.788 65.9 148.6 66.9 29.3 35.4 17.5 -24.1 42 202 A V < - 0 0 15 -5,-3.0 2,-0.3 -6,-0.2 -1,-0.2 -0.867 42.8-140.2-105.8 123.3 32.8 18.0 -21.3 43 203 A E - 0 0 112 -2,-0.6 2,-0.3 -3,-0.1 -24,-0.2 -0.602 25.4-166.8 -77.3 134.9 33.6 17.4 -17.7 44 204 A C - 0 0 31 -2,-0.3 2,-0.6 -26,-0.1 -24,-0.2 -0.914 25.6-130.7-126.2 147.5 30.9 15.7 -15.7 45 205 A N E -b 20 0A 58 -26,-2.7 -24,-2.4 -2,-0.3 2,-0.5 -0.881 33.0-163.0 -90.5 121.9 30.0 15.1 -12.1 46 206 A V E -b 21 0A 61 -2,-0.6 2,-0.6 -26,-0.2 -24,-0.2 -0.928 13.7-166.7-111.9 129.5 29.1 11.4 -11.8 47 207 A L E -b 22 0A 39 -26,-2.3 -24,-2.9 -2,-0.5 2,-0.9 -0.973 12.4-153.1-114.0 112.4 27.3 9.8 -8.9 48 208 A E E >> -b 23 0A 28 -2,-0.6 3,-2.0 -26,-0.2 4,-0.6 -0.795 3.2-162.4 -88.6 102.9 27.5 6.0 -9.0 49 209 A L T 34 S+ 0 0 6 -26,-2.8 3,-0.3 -2,-0.9 -25,-0.2 0.721 88.1 57.1 -62.8 -25.9 24.4 4.8 -7.3 50 210 A D T 34 S+ 0 0 66 -27,-0.3 -1,-0.3 1,-0.2 -26,-0.1 0.584 108.4 48.7 -77.1 -12.7 25.9 1.3 -6.7 51 211 A Q T <4 S+ 0 0 135 -3,-2.0 2,-0.3 2,-0.1 -2,-0.2 0.464 92.8 86.8-109.0 -4.2 28.9 2.8 -4.9 52 212 A V S >< S- 0 0 46 -4,-0.6 3,-1.1 -3,-0.3 2,-0.1 -0.765 87.2-104.8 -97.8 145.0 27.1 5.1 -2.4 53 213 A D T 3 S+ 0 0 166 -2,-0.3 -2,-0.1 1,-0.3 5,-0.1 -0.461 108.5 13.5 -64.8 132.7 25.8 4.0 1.0 54 214 A D T 3> S+ 0 0 102 -2,-0.1 4,-1.8 -4,-0.1 -1,-0.3 0.894 75.6 161.7 67.3 42.1 22.1 3.6 0.8 55 215 A G H <> S+ 0 0 13 -3,-1.1 4,-2.4 1,-0.2 5,-0.2 0.769 70.8 60.6 -62.4 -27.9 22.0 3.8 -3.1 56 216 A A H > S+ 0 0 78 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.927 106.1 45.0 -63.9 -47.2 18.5 2.3 -3.0 57 217 A R H > S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.854 112.7 53.2 -64.8 -34.9 17.1 5.2 -0.9 58 218 A V H X S+ 0 0 8 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.911 108.5 48.1 -65.8 -43.5 19.0 7.6 -3.3 59 219 A Q H X S+ 0 0 31 -4,-2.4 4,-2.0 2,-0.2 5,-0.2 0.931 110.7 53.1 -64.2 -41.7 17.4 6.0 -6.4 60 220 A E H X S+ 0 0 124 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.933 112.5 42.7 -56.8 -48.4 14.0 6.3 -4.7 61 221 A V H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.896 111.6 55.5 -67.8 -37.8 14.4 10.0 -3.9 62 222 A L H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 6,-0.4 0.800 105.3 52.0 -64.8 -31.9 15.8 10.6 -7.4 63 223 A S H X S+ 0 0 33 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.788 106.6 55.2 -71.5 -30.2 12.7 9.0 -8.9 64 224 A E H < S+ 0 0 52 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.943 114.4 39.3 -66.6 -47.8 10.6 11.4 -6.8 65 225 A I H < S+ 0 0 62 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.926 129.8 27.4 -62.3 -49.8 12.5 14.4 -8.2 66 226 A T H < S- 0 0 12 -4,-2.3 -2,-0.2 2,-0.2 -3,-0.2 0.529 89.6-132.3 -99.5 -9.4 12.8 13.3 -11.8 67 227 A N S < S+ 0 0 147 -4,-1.7 2,-0.4 1,-0.2 -4,-0.2 0.831 72.6 117.1 54.3 32.3 9.8 11.0 -12.3 68 228 A Q - 0 0 23 -6,-0.4 -2,-0.2 -5,-0.1 -1,-0.2 -0.999 47.7-169.5-131.0 135.3 12.2 8.5 -13.9 69 229 A K + 0 0 182 -2,-0.4 2,-0.2 -3,-0.1 -6,-0.1 0.602 61.7 75.2 -98.9 -16.6 13.0 5.1 -12.4 70 230 A T S S- 0 0 93 2,-0.1 -2,-0.0 -7,-0.1 0, 0.0 -0.558 74.1 -98.6 -98.9 161.7 16.0 4.0 -14.5 71 231 A V S S+ 0 0 28 -2,-0.2 2,-0.1 2,-0.1 -48,-0.1 -0.905 89.2 58.7-118.2 150.0 19.7 4.9 -14.7 72 232 A P + 0 0 3 0, 0.0 2,-0.4 0, 0.0 12,-0.2 0.514 66.5 179.2 -73.4 162.2 21.5 6.6 -16.3 73 233 A N E -A 22 0A 1 -51,-1.7 -51,-2.7 -2,-0.1 2,-0.4 -0.979 11.1-161.3-137.6 114.4 19.7 9.8 -15.4 74 234 A I E -AC 21 82A 0 8,-2.4 7,-2.6 -2,-0.4 8,-1.5 -0.878 15.0-175.4-114.8 133.1 21.3 13.0 -16.9 75 235 A F E -AC 20 80A 14 -55,-2.3 -55,-2.2 -2,-0.4 2,-0.4 -0.983 5.0-169.2-118.0 135.3 21.0 16.6 -16.0 76 236 A V E > S-AC 19 79A 0 3,-2.5 3,-2.1 -2,-0.4 -57,-0.2 -0.989 74.9 -18.4-124.3 122.7 22.6 19.3 -18.1 77 237 A N T 3 S- 0 0 10 -59,-2.6 -59,-0.2 -2,-0.4 -1,-0.1 0.869 128.4 -52.2 49.8 46.1 22.8 22.9 -16.7 78 238 A K T 3 S+ 0 0 79 -61,-0.6 2,-0.5 -64,-0.4 -1,-0.3 0.387 114.5 118.0 75.2 2.3 20.0 22.1 -14.3 79 239 A V E < -C 76 0A 71 -3,-2.1 -3,-2.5 -65,-0.1 2,-0.6 -0.848 67.8-125.3-102.2 130.5 17.7 20.7 -17.0 80 240 A H E +C 75 0A 68 -2,-0.5 -5,-0.2 -5,-0.2 -3,-0.0 -0.643 30.3 175.5 -71.0 118.2 16.6 17.0 -16.8 81 241 A V E - 0 0 19 -7,-2.6 2,-0.4 -2,-0.6 -1,-0.2 0.856 32.5-143.4 -90.8 -42.7 17.6 15.4 -20.1 82 242 A G E -C 74 0A 0 -8,-1.5 -8,-2.4 4,-0.1 -1,-0.3 -0.923 37.4 -14.6 123.3-142.7 16.6 11.9 -19.1 83 243 A G S > S- 0 0 8 -2,-0.4 4,-1.9 -10,-0.2 -10,-0.1 0.067 78.0 -78.1 -87.5-162.9 18.1 8.5 -19.9 84 244 A C H > S+ 0 0 14 -12,-0.2 4,-2.5 2,-0.2 5,-0.2 0.960 127.8 48.2 -65.1 -50.5 20.6 7.2 -22.5 85 245 A D H > S+ 0 0 115 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.914 113.3 48.1 -59.0 -44.5 18.2 7.2 -25.4 86 246 A Q H > S+ 0 0 98 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.825 110.2 52.2 -70.6 -31.8 17.0 10.7 -24.7 87 247 A T H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.864 110.4 47.1 -68.0 -42.0 20.5 12.0 -24.3 88 248 A F H X S+ 0 0 55 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.907 111.7 51.2 -67.5 -39.8 21.5 10.6 -27.7 89 249 A Q H X S+ 0 0 117 -4,-2.5 4,-2.9 2,-0.2 6,-0.3 0.919 109.2 51.2 -54.5 -47.9 18.3 12.0 -29.3 90 250 A A H X>S+ 0 0 5 -4,-2.2 6,-2.0 2,-0.2 4,-0.8 0.874 111.0 49.7 -58.4 -36.7 19.3 15.4 -27.7 91 251 A Y H ><5S+ 0 0 94 -4,-1.6 3,-0.7 4,-0.2 -2,-0.2 0.947 112.3 45.5 -66.3 -48.6 22.7 15.0 -29.3 92 252 A Q H 3<5S+ 0 0 170 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.897 114.7 48.4 -61.3 -42.3 21.4 14.2 -32.7 93 253 A S H 3<5S- 0 0 83 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.586 111.5-113.3 -76.2 -14.9 18.8 17.1 -32.5 94 254 A G T S+ 0 0 0 -6,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.919 110.7 47.2 -57.2 -46.3 22.4 18.7 -26.0 97 257 A Q H > S+ 0 0 59 -7,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.870 112.5 49.6 -67.8 -39.7 24.9 21.1 -27.5 98 258 A K H X S+ 0 0 144 -4,-2.0 4,-0.7 1,-0.2 3,-0.4 0.892 111.6 48.7 -66.4 -41.8 22.7 24.1 -27.0 99 259 A L H < S+ 0 0 30 -4,-2.7 3,-0.4 1,-0.2 -2,-0.2 0.852 109.4 53.4 -60.6 -41.5 22.0 23.2 -23.3 100 260 A L H < S+ 0 0 10 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.735 107.0 52.2 -65.2 -24.8 25.7 22.7 -22.7 101 261 A Q H < S+ 0 0 135 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.614 80.6 112.4 -87.7 -15.6 26.5 26.2 -24.1 102 262 A E S < S- 0 0 48 -4,-0.7 2,-0.2 -3,-0.4 -3,-0.0 -0.310 75.5-111.6 -63.6 137.1 24.0 28.2 -21.9 103 263 A D + 0 0 95 2,-0.0 2,-0.3 -26,-0.0 -1,-0.1 -0.521 49.2 162.4 -66.0 132.4 25.7 30.5 -19.3 104 264 A L - 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0 0 20 -7,-2.6 2,-0.4 -2,-0.5 -1,-0.2 0.851 33.2-143.3 -91.0 -39.6 24.5 40.1 6.3 189 242 B G E -F 181 0B 0 -8,-1.7 -8,-2.7 4,-0.1 -1,-0.3 -0.937 37.6 -15.4 123.3-140.9 27.6 41.8 4.8 190 243 B G S > S- 0 0 10 -2,-0.4 4,-2.1 -10,-0.2 5,-0.1 -0.046 78.6 -77.1 -89.1-164.0 31.3 41.1 5.3 191 244 B C H > S+ 0 0 13 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.939 127.4 48.1 -63.4 -52.1 33.3 39.1 7.9 192 245 B D H > S+ 0 0 110 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.920 113.5 47.9 -58.0 -45.2 33.1 41.7 10.7 193 246 B Q H > S+ 0 0 100 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.852 109.5 53.9 -66.4 -34.5 29.4 42.2 10.2 194 247 B T H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.870 110.0 45.9 -66.7 -40.4 28.9 38.4 10.2 195 248 B F H X S+ 0 0 59 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.900 111.3 53.5 -68.8 -39.7 30.8 38.1 13.6 196 249 B Q H X S+ 0 0 117 -4,-2.7 4,-2.5 1,-0.2 6,-0.2 0.935 108.2 49.6 -57.6 -44.9 28.8 41.0 15.0 197 250 B A H X>S+ 0 0 5 -4,-2.5 6,-2.2 2,-0.2 4,-1.2 0.850 109.9 52.3 -60.4 -36.0 25.6 39.2 14.0 198 251 B Y H <5S+ 0 0 117 -4,-1.5 3,-0.4 4,-0.2 -2,-0.2 0.955 111.6 46.0 -64.3 -46.9 27.0 36.1 15.7 199 252 B Q H <5S+ 0 0 173 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.846 113.3 47.9 -63.0 -40.7 27.6 38.1 18.9 200 253 B S H <5S- 0 0 88 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.685 110.8-114.8 -75.6 -20.0 24.2 39.9 18.9 201 254 B G T X5S+ 0 0 29 -4,-1.2 4,-1.7 -3,-0.4 -3,-0.1 0.247 87.8 113.4 98.4 -8.8 22.2 36.7 18.4 202 255 B L H > S+ 0 0 1 -6,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.931 108.5 47.4 -63.6 -43.0 22.8 35.3 12.9 204 257 B Q H > S+ 0 0 59 -7,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.848 111.2 52.2 -67.8 -35.0 21.2 32.4 14.9 205 258 B K H < S+ 0 0 132 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.878 108.5 50.1 -66.6 -38.8 17.8 34.0 14.5 206 259 B L H < S+ 0 0 35 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.852 115.1 45.1 -65.3 -33.3 18.3 34.3 10.7 207 260 B L H < S+ 0 0 17 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.741 97.5 95.2 -81.1 -24.0 19.3 30.7 10.6 208 261 B Q S < S- 0 0 108 -4,-1.4 2,-0.2 -5,-0.1 -3,-0.0 -0.125 83.9 -89.4 -78.2 163.3 16.5 29.4 12.8 209 262 B E - 0 0 86 1,-0.1 2,-0.1 0, 0.0 -1,-0.1 -0.443 43.3-117.2 -66.2 139.0 13.1 27.9 11.8 210 263 B D - 0 0 143 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 -0.465 28.6-103.6 -77.5 148.2 10.1 30.3 11.4 211 264 B L >> - 0 0 91 1,-0.2 3,-2.0 -2,-0.1 4,-0.6 -0.669 21.8-149.3 -71.4 114.5 7.0 30.1 13.6 212 265 B A G >4 S+ 0 0 77 -2,-0.6 3,-1.7 1,-0.3 -1,-0.2 0.870 97.2 64.0 -45.4 -43.3 4.2 28.5 11.6 213 266 B Y G 34 S+ 0 0 214 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.599 100.6 49.1 -69.9 -10.2 1.8 30.6 13.5 214 267 B D G <4 0 0 131 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.575 360.0 360.0 -93.5 -14.1 3.3 33.8 12.0 215 268 B A << 0 0 122 -3,-1.7 -1,-0.2 -4,-0.6 -2,-0.1 -0.624 360.0 360.0 75.6 360.0 3.0 32.2 8.5