==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-FEB-12 4DW8 . COMPND 2 MOLECULE: HALOACID DEHALOGENASE-LIKE HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR M.W.VETTING,S.R.WASSERMAN,L.L.MORISCO,S.SOJITRA,K.N.ALLEN,D. . 266 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11559.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 15 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.8 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 0 2 0 0 1 3 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 2 A K 0 0 193 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -68.0 -8.8 -1.6 -32.3 2 3 A Y + 0 0 30 1,-0.1 211,-0.2 211,-0.0 210,-0.1 -0.626 360.0 167.1 -88.8 138.2 -9.3 -4.9 -30.5 3 4 A K + 0 0 96 209,-2.9 34,-2.3 -2,-0.3 2,-0.3 0.495 60.4 43.6-124.4 -11.6 -6.3 -7.1 -29.7 4 5 A L E -ab 37 213A 0 208,-1.4 210,-2.7 32,-0.2 2,-0.4 -1.000 54.0-162.7-143.8 140.1 -7.6 -9.7 -27.2 5 6 A I E -ab 38 214A 0 32,-2.4 34,-2.7 -2,-0.3 2,-0.5 -0.995 9.3-164.5-123.1 124.7 -10.8 -11.8 -26.8 6 7 A V E -ab 39 215A 1 208,-2.9 210,-2.6 -2,-0.4 2,-0.4 -0.949 10.9-171.9-110.6 130.4 -11.5 -13.4 -23.5 7 8 A L E -ab 40 216A 0 32,-2.8 34,-2.7 -2,-0.5 210,-0.2 -0.972 18.8-144.3-125.2 131.0 -14.1 -16.2 -23.4 8 9 A D > - 0 0 10 208,-1.9 5,-1.3 -2,-0.4 34,-0.2 -0.459 19.6-143.4 -72.0 165.4 -15.8 -18.1 -20.6 9 10 A L I > >S+ 0 0 0 32,-0.4 3,-2.2 3,-0.2 5,-2.0 0.867 73.0 59.5 -98.6 -78.1 -16.4 -21.7 -21.4 10 11 A D I 3 5S+ 0 0 55 1,-0.3 208,-0.2 2,-0.2 -1,-0.1 -0.289 123.3 4.9 -61.7 129.1 -19.7 -23.1 -20.0 11 12 A G I 3 5S+ 0 0 15 3,-0.3 242,-0.3 4,-0.3 -1,-0.3 0.422 136.2 49.2 78.9 0.0 -22.7 -21.3 -21.4 12 13 A T I < 5S+ 0 0 0 -3,-2.2 246,-0.4 3,-0.1 -3,-0.2 0.507 118.8 16.3-133.5 -80.9 -20.5 -19.2 -23.7 13 14 A L I - 0 0 31 4,-2.5 3,-2.2 -2,-0.2 -4,-0.3 -0.112 45.2 -79.7 -84.2-171.9 -22.9 -25.4 -26.5 16 17 A S T 3 S+ 0 0 85 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.711 132.8 56.4 -68.2 -16.7 -25.4 -27.3 -24.4 17 18 A K T 3 S- 0 0 142 2,-0.1 -1,-0.3 237,-0.0 3,-0.1 0.288 117.6-114.0 -92.7 7.8 -23.6 -30.5 -25.2 18 19 A K S < S+ 0 0 64 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.736 77.3 123.9 65.9 27.0 -20.3 -29.0 -23.8 19 20 A E - 0 0 105 -6,-0.0 -4,-2.5 33,-0.0 2,-0.6 -0.755 67.3-117.3-111.1 156.1 -18.7 -29.1 -27.2 20 21 A I - 0 0 13 -2,-0.3 -6,-0.1 -6,-0.2 -7,-0.1 -0.870 36.6-128.7 -88.7 123.4 -17.1 -26.3 -29.3 21 22 A S > - 0 0 21 -2,-0.6 4,-2.7 -8,-0.5 5,-0.1 -0.333 16.8-117.0 -67.2 154.2 -19.2 -26.0 -32.5 22 23 A S H > S+ 0 0 73 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.871 115.7 56.4 -63.9 -31.9 -17.3 -26.1 -35.8 23 24 A R H > S+ 0 0 78 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.941 110.1 43.9 -61.5 -44.0 -18.4 -22.6 -36.5 24 25 A N H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.929 114.4 51.5 -67.2 -43.8 -17.0 -21.3 -33.2 25 26 A R H X S+ 0 0 76 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.937 112.9 42.7 -56.5 -49.6 -13.8 -23.3 -33.8 26 27 A E H X S+ 0 0 72 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.885 114.6 50.2 -69.2 -38.1 -13.2 -22.0 -37.3 27 28 A T H X S+ 0 0 6 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.928 113.3 46.1 -66.5 -41.2 -14.0 -18.4 -36.4 28 29 A L H X S+ 0 0 0 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.878 113.0 49.3 -69.6 -38.0 -11.7 -18.4 -33.4 29 30 A I H X S+ 0 0 12 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.947 113.3 47.8 -64.6 -46.2 -8.9 -20.1 -35.4 30 31 A R H X S+ 0 0 110 -4,-2.7 4,-1.3 2,-0.2 -2,-0.2 0.899 108.8 52.0 -61.9 -43.3 -9.3 -17.5 -38.1 31 32 A I H <>S+ 0 0 10 -4,-2.5 5,-2.0 1,-0.2 -1,-0.2 0.895 110.8 49.3 -65.4 -33.7 -9.3 -14.5 -35.8 32 33 A Q H ><5S+ 0 0 6 -4,-1.8 3,-1.9 1,-0.2 -1,-0.2 0.886 105.5 56.3 -65.6 -39.7 -6.1 -15.8 -34.2 33 34 A E H 3<5S+ 0 0 111 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.781 104.3 56.3 -63.2 -23.1 -4.6 -16.2 -37.7 34 35 A Q T 3<5S- 0 0 144 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.403 129.2 -96.7 -88.8 1.8 -5.4 -12.5 -38.1 35 36 A G T < 5S+ 0 0 57 -3,-1.9 2,-0.3 1,-0.4 -3,-0.2 0.379 79.6 132.7 106.2 -3.4 -3.4 -11.6 -35.0 36 37 A I < - 0 0 22 -5,-2.0 -1,-0.4 -32,-0.1 2,-0.3 -0.637 49.3-136.8 -81.7 133.5 -6.0 -11.4 -32.2 37 38 A R E -a 4 0A 68 -34,-2.3 -32,-2.4 -2,-0.3 2,-0.4 -0.730 14.6-142.0 -94.7 149.9 -5.0 -13.3 -29.1 38 39 A L E -a 5 0A 1 -2,-0.3 26,-2.5 23,-0.3 2,-0.4 -0.848 12.0-167.3-117.1 141.7 -7.4 -15.5 -27.2 39 40 A V E -ac 6 64A 0 -34,-2.7 -32,-2.8 -2,-0.4 2,-0.6 -0.995 8.1-157.2-125.3 129.5 -7.9 -16.1 -23.5 40 41 A L E -ac 7 65A 0 24,-2.5 26,-3.1 -2,-0.4 2,-0.5 -0.945 18.3-175.6-101.6 122.2 -10.0 -18.9 -22.1 41 42 A A E + c 0 66A 0 -34,-2.7 -32,-0.4 -2,-0.6 2,-0.3 -0.970 17.3 137.6-124.8 124.4 -11.1 -18.0 -18.5 42 43 A S - 0 0 4 24,-2.1 27,-2.9 -2,-0.5 28,-0.5 -0.990 61.2-112.0-158.5 160.6 -13.1 -20.4 -16.3 43 44 A G S S+ 0 0 13 -2,-0.3 3,-0.1 25,-0.3 24,-0.1 0.697 84.6 107.7 -68.8 -19.1 -13.4 -21.8 -12.8 44 45 A R S S- 0 0 23 24,-0.1 24,-2.7 1,-0.1 25,-0.3 -0.135 81.6 -97.9 -56.4 153.1 -12.1 -25.1 -14.1 45 46 A P >> - 0 0 1 0, 0.0 3,-1.9 0, 0.0 4,-0.6 -0.303 45.2 -97.3 -63.0 158.4 -8.7 -26.5 -13.3 46 47 A T H >> S+ 0 0 11 1,-0.3 4,-2.2 2,-0.2 3,-1.9 0.875 122.7 52.2 -47.0 -50.7 -6.1 -25.9 -16.0 47 48 A Y H 34 S+ 0 0 93 64,-0.4 -1,-0.3 1,-0.3 65,-0.1 0.623 100.5 62.2 -72.9 -8.2 -6.4 -29.4 -17.5 48 49 A G H <4 S+ 0 0 1 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.633 112.4 38.4 -81.4 -13.5 -10.2 -29.0 -17.8 49 50 A I H XX S+ 0 0 0 -3,-1.9 4,-2.4 -4,-0.6 3,-1.1 0.741 97.6 80.6-102.8 -32.9 -9.4 -26.1 -20.2 50 51 A V H 3X S+ 0 0 11 -4,-2.2 4,-2.7 1,-0.3 5,-0.2 0.815 87.7 54.1 -41.6 -48.4 -6.4 -27.6 -22.0 51 52 A P H 3> S+ 0 0 47 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.885 112.3 44.9 -62.7 -33.6 -8.4 -29.8 -24.4 52 53 A L H <> S+ 0 0 16 -3,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.918 111.4 52.5 -74.1 -41.0 -10.4 -26.7 -25.6 53 54 A A H <>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 6,-0.3 0.908 110.7 49.0 -58.1 -41.2 -7.3 -24.6 -25.8 54 55 A N H ><5S+ 0 0 75 -4,-2.7 3,-1.7 -5,-0.2 -1,-0.2 0.908 106.8 54.5 -63.4 -41.7 -5.8 -27.3 -28.0 55 56 A E H 3<5S+ 0 0 86 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.860 110.2 47.6 -61.9 -33.3 -8.9 -27.5 -30.2 56 57 A L T 3<5S- 0 0 0 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.348 110.5-124.2 -89.6 5.7 -8.5 -23.8 -30.8 57 58 A R T X 5 + 0 0 77 -3,-1.7 3,-2.1 -5,-0.1 4,-0.4 0.786 57.2 152.7 58.7 30.4 -4.8 -24.1 -31.6 58 59 A M G > X + 0 0 0 -5,-2.4 5,-2.5 1,-0.3 3,-1.0 0.752 62.2 68.5 -64.8 -25.2 -4.0 -21.6 -28.8 59 60 A N G 3 5S+ 0 0 61 -6,-0.3 -1,-0.3 1,-0.2 -5,-0.1 0.541 102.5 47.9 -70.3 -7.5 -0.6 -23.1 -28.3 60 61 A E G < 5S+ 0 0 94 -3,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.498 114.0 44.1-103.8 -8.7 0.3 -21.7 -31.8 61 62 A F T < 5S- 0 0 45 -3,-1.0 -23,-0.3 -4,-0.4 -2,-0.2 0.048 113.4-100.3-130.6 23.2 -1.0 -18.2 -31.3 62 63 A G T 5 + 0 0 6 -4,-0.2 -3,-0.2 1,-0.2 -4,-0.1 0.840 61.4 174.3 62.3 34.2 0.2 -17.2 -27.8 63 64 A G < - 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0 0 29 -5,-2.1 2,-0.3 -6,-0.1 -1,-0.2 -0.793 45.5-137.2-115.6 161.9 -2.6 -3.8 -23.6 209 210 A T > - 0 0 66 -2,-0.3 3,-1.6 1,-0.1 21,-0.2 -0.774 28.3-110.3-112.8 163.4 -5.4 -1.5 -22.2 210 211 A R G > S+ 0 0 123 -2,-0.3 20,-2.5 1,-0.3 3,-2.0 0.831 114.3 66.9 -64.6 -30.6 -8.9 -2.6 -21.3 211 212 A E G 3 S+ 0 0 116 1,-0.3 -1,-0.3 18,-0.2 18,-0.1 0.700 97.1 57.5 -58.7 -19.7 -10.3 -0.6 -24.3 212 213 A E G < S+ 0 0 38 -3,-1.6 -209,-2.9 -210,-0.1 -208,-1.4 0.293 93.1 91.6 -94.7 7.9 -8.6 -3.2 -26.5 213 214 A V E < -b 4 0A 0 -3,-2.0 18,-2.4 -211,-0.2 2,-0.5 -0.883 53.2-163.2-116.0 136.7 -10.3 -6.2 -25.0 214 215 A I E -bf 5 231A 0 -210,-2.7 -208,-2.9 -2,-0.4 2,-0.4 -0.959 15.1-173.3-104.7 129.1 -13.5 -8.1 -25.9 215 216 A A E -bf 6 232A 0 16,-2.1 18,-3.5 -2,-0.5 2,-0.4 -0.995 2.6-166.3-125.7 135.6 -14.8 -10.3 -23.1 216 217 A I E +bf 7 233A 0 -210,-2.6 -208,-1.9 -2,-0.4 2,-0.3 -0.971 22.2 135.2-124.6 128.6 -17.7 -12.7 -23.6 217 218 A G E - f 0 234A 0 16,-2.3 18,-2.3 -2,-0.4 21,-0.1 -0.943 38.1-152.9-159.2-176.0 -19.7 -14.4 -20.9 218 219 A D + 0 0 31 -2,-0.3 21,-2.3 -208,-0.2 24,-0.2 0.590 65.9 69.5-134.6 -33.2 -23.1 -15.5 -19.5 219 220 A G S > S- 0 0 13 19,-0.2 3,-1.9 23,-0.1 4,-0.3 -0.334 85.2-102.0-102.1 173.9 -23.0 -15.9 -15.7 220 221 A Y G > S+ 0 0 138 1,-0.3 3,-1.7 2,-0.2 4,-0.4 0.850 119.7 63.1 -58.9 -33.4 -22.7 -13.8 -12.6 221 222 A N G 3 S+ 0 0 81 1,-0.3 -26,-0.3 2,-0.1 -1,-0.3 0.516 101.0 53.5 -72.5 -1.0 -19.0 -14.9 -12.4 222 223 A D G <> S+ 0 0 0 -3,-1.9 4,-2.2 2,-0.1 -1,-0.3 0.405 82.2 93.2-103.9 -4.2 -18.4 -13.1 -15.7 223 224 A L H <> S+ 0 0 36 -3,-1.7 4,-2.3 -4,-0.3 5,-0.2 0.916 82.5 49.9 -60.6 -44.9 -19.9 -9.8 -14.6 224 225 A S H > S+ 0 0 35 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.900 113.2 46.0 -68.5 -35.5 -16.6 -8.1 -13.5 225 226 A M H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.867 110.5 52.9 -74.5 -31.5 -14.8 -9.0 -16.8 226 227 A I H < S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.905 114.0 43.7 -65.1 -38.5 -17.7 -7.9 -18.9 227 228 A K H < S+ 0 0 135 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.847 115.0 49.5 -68.5 -37.0 -17.6 -4.5 -17.1 228 229 A F H < S+ 0 0 26 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.898 94.7 85.4 -74.7 -42.4 -13.8 -4.3 -17.2 229 230 A A S < S- 0 0 4 -4,-2.5 3,-0.4 -5,-0.1 -18,-0.2 -0.283 79.5-131.8 -58.2 142.8 -13.5 -5.1 -21.0 230 231 A G S S+ 0 0 34 -20,-2.5 2,-0.5 -17,-0.4 -16,-0.2 0.878 107.7 32.1 -60.2 -38.3 -13.8 -2.2 -23.4 231 232 A M E S-f 214 0A 32 -18,-2.4 -16,-2.1 -21,-0.3 2,-0.5 -0.876 81.5-174.5-120.0 93.6 -16.3 -4.4 -25.3 232 233 A G E -f 215 0A 0 -2,-0.5 15,-3.1 -3,-0.4 16,-1.2 -0.815 7.5-160.7 -92.1 130.4 -18.2 -6.6 -22.9 233 234 A V E -fg 216 248A 0 -18,-3.5 -16,-2.3 -2,-0.5 2,-0.5 -0.939 6.4-157.0-118.2 126.0 -20.4 -9.1 -24.6 234 235 A A E -fg 217 249A 0 14,-2.7 16,-2.5 -2,-0.5 -16,-0.2 -0.858 23.0-123.3 -95.7 132.1 -23.3 -10.9 -23.0 235 236 A M > - 0 0 0 -18,-2.3 3,-2.1 -2,-0.5 17,-0.2 -0.310 26.3-111.9 -62.5 155.0 -24.5 -14.2 -24.5 236 237 A G T 3 S+ 0 0 18 15,-2.1 16,-0.3 1,-0.3 -1,-0.1 0.789 122.0 50.6 -59.4 -26.5 -28.1 -14.4 -25.5 237 238 A N T 3 S+ 0 0 59 14,-0.3 -1,-0.3 -226,-0.2 -19,-0.1 0.243 88.6 127.6 -94.0 10.9 -28.6 -16.9 -22.6 238 239 A A S < S- 0 0 11 -3,-2.1 -19,-0.2 -21,-0.1 -20,-0.1 -0.200 70.9 -92.1 -66.0 157.9 -26.9 -14.6 -20.1 239 240 A Q >> - 0 0 92 -21,-2.3 4,-2.1 1,-0.1 3,-0.8 -0.378 41.4-111.3 -61.3 146.5 -28.3 -13.6 -16.7 240 241 A E H 3> S+ 0 0 106 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.881 116.9 53.3 -52.6 -43.7 -30.3 -10.3 -17.0 241 242 A P H 3> S+ 0 0 52 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.842 108.0 51.1 -61.3 -32.3 -27.7 -8.3 -14.9 242 243 A V H <> S+ 0 0 0 -3,-0.8 4,-0.8 -24,-0.2 -2,-0.2 0.906 110.1 49.4 -70.6 -42.7 -25.0 -9.4 -17.2 243 244 A K H >< S+ 0 0 57 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.922 110.7 50.5 -59.0 -42.6 -27.0 -8.3 -20.2 244 245 A K H 3< S+ 0 0 162 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.829 111.6 47.5 -68.0 -28.7 -27.6 -4.9 -18.6 245 246 A A H 3< S+ 0 0 30 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.550 98.0 95.5 -87.3 -7.5 -23.9 -4.5 -17.9 246 247 A A << - 0 0 19 -3,-0.8 -13,-0.2 -4,-0.8 3,-0.1 -0.153 65.2-146.1 -81.0 170.7 -22.8 -5.4 -21.4 247 248 A D S S+ 0 0 100 -15,-3.1 2,-0.3 1,-0.4 -14,-0.2 0.516 89.0 20.9-102.3 -13.7 -22.0 -3.3 -24.4 248 249 A Y E -g 233 0A 72 -16,-1.2 -14,-2.7 -5,-0.0 2,-0.5 -0.975 64.3-150.4-158.1 136.9 -23.3 -5.9 -26.8 249 250 A I E -g 234 0A 88 -2,-0.3 -14,-0.2 -16,-0.2 2,-0.1 -0.969 22.8-173.4-115.9 121.0 -25.7 -8.8 -26.5 250 251 A T - 0 0 11 -16,-2.5 7,-0.1 -2,-0.5 8,-0.1 -0.199 32.7 -71.3-100.5-172.3 -25.1 -11.7 -28.9 251 252 A L - 0 0 71 6,-0.2 -15,-2.1 1,-0.2 -14,-0.3 -0.198 64.1 -80.5 -69.7 172.7 -27.0 -15.0 -29.8 252 253 A T > > - 0 0 39 -16,-0.3 5,-2.1 -17,-0.2 3,-1.1 -0.226 41.5-104.0 -72.8 166.8 -27.1 -17.9 -27.3 253 254 A N G > 5S+ 0 0 18 -242,-0.3 3,-1.3 1,-0.2 5,-0.2 0.903 124.5 52.8 -56.0 -40.0 -24.3 -20.4 -26.9 254 255 A D G 3 5S+ 0 0 82 1,-0.3 -1,-0.2 2,-0.1 -239,-0.1 0.610 106.0 54.4 -71.6 -14.6 -26.3 -22.9 -28.9 255 256 A E G < 5S- 0 0 102 -3,-1.1 -1,-0.3 -240,-0.0 -2,-0.2 0.028 122.6-104.2-103.2 20.1 -26.7 -20.4 -31.7 256 257 A D T <>5 + 0 0 35 -3,-1.3 4,-2.7 1,-0.1 5,-0.2 0.888 57.4 168.3 58.8 42.3 -22.9 -19.8 -32.0 257 258 A G H > S+ 0 0 0 -246,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.977 110.7 41.9 -64.2 -56.7 -19.4 -16.3 -29.8 259 260 A A H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.905 114.7 53.1 -52.9 -46.4 -18.7 -16.6 -33.6 260 261 A E H X S+ 0 0 27 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.926 109.9 46.7 -59.0 -44.5 -21.6 -14.2 -34.3 261 262 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 5,-0.3 0.917 113.0 48.8 -66.5 -43.8 -20.2 -11.6 -32.0 262 263 A I H X S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.941 112.8 47.2 -63.9 -45.0 -16.7 -11.8 -33.3 263 264 A E H < S+ 0 0 84 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.917 115.7 45.8 -60.6 -41.0 -17.8 -11.6 -36.9 264 265 A R H < S+ 0 0 175 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.867 114.9 45.5 -71.2 -39.3 -20.1 -8.6 -36.2 265 266 A I H < 0 0 37 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.889 360.0 360.0 -73.9 -40.3 -17.5 -6.7 -34.1 266 267 A F < 0 0 100 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.623 360.0 360.0 -87.4 360.0 -14.7 -7.3 -36.5