==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-FEB-13 4JD1 . COMPND 2 MOLECULE: METALLOTHIOL TRANSFERASE FOSB 2; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR N.MALTSEVA,Y.KIM,R.JEDRZEJCZAK,S.V.SHARMA,C.J.HAMILTON,W.F.A . 295 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17428.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 20.0 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 20 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 0 0 0 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 2 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 1 A M 0 0 104 0, 0.0 2,-0.3 0, 0.0 227,-0.1 0.000 360.0 360.0 360.0-176.2 22.7 17.1 -12.3 2 2 A L - 0 0 7 173,-0.2 218,-0.2 174,-0.1 3,-0.1 -0.753 360.0-154.8-101.9 149.8 20.8 14.2 -10.4 3 3 A Q - 0 0 129 216,-2.5 2,-0.3 1,-0.4 217,-0.1 0.527 57.2 -78.7-105.0 -11.2 17.1 14.4 -9.7 4 4 A G E -A 219 0A 14 215,-0.5 215,-2.7 190,-0.0 -1,-0.4 -0.820 69.0 -30.3 141.8-174.3 17.1 12.1 -6.7 5 5 A I E -A 218 0A 59 -2,-0.3 213,-0.3 213,-0.2 41,-0.1 -0.540 44.7-180.0 -77.7 135.9 17.1 8.4 -5.7 6 6 A N E - 0 0 13 211,-3.0 40,-0.5 1,-0.4 2,-0.3 0.866 57.6 -34.0 -99.7 -56.4 15.5 6.1 -8.2 7 7 A H E -Ab 217 46A 9 210,-1.1 210,-3.0 38,-0.1 2,-0.4 -0.986 42.6-135.7-160.7 161.1 15.9 2.6 -6.6 8 8 A I E -Ab 216 47A 6 38,-2.2 40,-3.1 -2,-0.3 2,-0.4 -0.997 22.2-159.6-125.4 136.2 18.1 0.4 -4.5 9 9 A C E -Ab 215 48A 1 206,-2.5 206,-1.5 -2,-0.4 2,-0.4 -0.936 2.8-159.6-121.2 134.7 18.8 -3.2 -5.6 10 10 A F E - b 0 49A 12 38,-3.1 40,-3.1 -2,-0.4 2,-0.6 -0.959 15.1-137.3-117.7 131.0 20.0 -6.1 -3.4 11 11 A S E - b 0 50A 0 -2,-0.4 2,-0.3 38,-0.2 40,-0.2 -0.761 32.1-174.3 -82.6 120.2 21.6 -9.2 -4.7 12 12 A V E - b 0 51A 0 38,-2.7 40,-2.1 -2,-0.6 3,-0.2 -0.896 30.0-153.2-125.4 148.5 20.1 -12.1 -2.8 13 13 A S S S+ 0 0 43 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.682 92.4 31.5 -90.5 -18.3 20.9 -15.8 -2.7 14 14 A N >> - 0 0 68 1,-0.1 4,-2.0 38,-0.0 3,-0.8 -0.748 67.6-164.5-148.6 88.5 17.4 -17.1 -1.7 15 15 A L H 3> S+ 0 0 18 -2,-0.3 4,-2.4 1,-0.3 5,-0.1 0.769 86.6 49.3 -54.4 -39.8 14.5 -14.9 -3.0 16 16 A E H 3> S+ 0 0 105 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.861 111.6 47.5 -70.9 -36.9 11.8 -16.3 -0.7 17 17 A K H <> S+ 0 0 126 -3,-0.8 4,-1.5 2,-0.2 -2,-0.2 0.874 115.0 47.0 -70.4 -36.0 13.8 -16.0 2.6 18 18 A S H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.887 106.0 57.6 -74.0 -39.2 14.8 -12.4 1.6 19 19 A I H X S+ 0 0 5 -4,-2.4 4,-2.2 -5,-0.2 5,-0.2 0.923 107.4 49.6 -53.4 -43.7 11.3 -11.4 0.7 20 20 A E H X S+ 0 0 91 -4,-1.5 4,-3.4 1,-0.2 5,-0.3 0.914 111.6 47.8 -67.0 -40.0 10.2 -12.4 4.2 21 21 A F H X>S+ 0 0 15 -4,-1.5 4,-2.5 2,-0.2 5,-1.2 0.908 111.9 49.0 -61.1 -44.9 13.0 -10.3 5.8 22 22 A Y H <5S+ 0 0 0 -4,-2.8 6,-2.4 3,-0.2 4,-0.2 0.882 118.4 40.9 -70.9 -32.4 12.3 -7.2 3.7 23 23 A Q H X5S+ 0 0 87 -4,-2.2 4,-0.6 -5,-0.3 -2,-0.2 0.955 124.5 35.0 -72.8 -55.3 8.6 -7.5 4.6 24 24 A K H <5S+ 0 0 105 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.926 129.4 28.5 -66.8 -47.0 9.0 -8.4 8.2 25 25 A I T <5S+ 0 0 2 -4,-2.5 -3,-0.2 -5,-0.3 -1,-0.1 0.894 131.7 30.2 -89.0 -44.3 12.0 -6.4 9.2 26 26 A L T 4 S- D 0 45A 3 3,-3.2 3,-2.8 -2,-0.6 -14,-0.1 -0.897 73.6 -46.0-112.1 101.0 9.4 1.2 1.2 43 43 A N T 3 S- 0 0 79 -2,-0.7 111,-0.2 1,-0.3 -1,-0.1 0.884 124.1 -36.2 40.0 54.1 7.8 4.6 2.1 44 44 A G T 3 S+ 0 0 66 1,-0.2 2,-0.4 109,-0.1 -1,-0.3 0.070 115.4 118.4 93.5 -23.2 8.2 5.8 -1.4 45 45 A L E < - D 0 42A 16 -3,-2.8 -3,-3.2 1,-0.0 2,-0.6 -0.658 61.0-136.1 -84.0 128.1 11.5 4.1 -2.1 46 46 A W E -bD 7 41A 7 -40,-0.5 -38,-2.2 -2,-0.4 2,-0.5 -0.728 26.1-175.3 -79.7 115.7 11.7 1.5 -4.8 47 47 A I E -bD 8 40A 3 -7,-2.3 -7,-2.4 -2,-0.6 2,-0.4 -0.961 2.5-168.0-115.9 131.8 13.7 -1.5 -3.5 48 48 A A E -bD 9 39A 3 -40,-3.1 -38,-3.1 -2,-0.5 2,-0.4 -0.936 10.2-157.9-119.7 141.9 14.5 -4.4 -5.7 49 49 A L E -bD 10 38A 0 -11,-3.1 -11,-1.8 -2,-0.4 2,-0.4 -0.971 13.6-174.6-113.6 136.3 15.9 -7.8 -4.9 50 50 A N E -bD 11 37A 38 -40,-3.1 -38,-2.7 -2,-0.4 2,-0.4 -0.993 23.1-117.4-131.7 139.6 17.7 -9.7 -7.6 51 51 A V E +b 12 0A 16 -15,-2.2 2,-0.3 -2,-0.4 -38,-0.2 -0.603 33.3 165.0 -88.8 131.7 19.0 -13.3 -7.4 52 52 A E - 0 0 53 -40,-2.1 3,-0.5 -2,-0.4 -38,-0.0 -0.853 16.8-176.0-136.9 102.2 22.6 -14.4 -7.6 53 53 A E + 0 0 137 -2,-0.3 -1,-0.1 1,-0.2 -40,-0.1 0.730 69.5 32.5 -81.0 -31.4 22.6 -17.9 -6.3 54 54 A D S S+ 0 0 153 2,-0.1 -1,-0.2 0, 0.0 -41,-0.1 0.247 86.2 123.5-115.6 13.1 26.1 -19.2 -6.2 55 55 A I - 0 0 32 -3,-0.5 2,-0.2 1,-0.1 -3,-0.1 -0.486 65.6-103.7 -83.4 146.1 28.1 -16.0 -5.5 56 56 A P + 0 0 60 0, 0.0 155,-0.1 0, 0.0 -1,-0.1 -0.452 34.9 175.4 -64.8 129.6 30.6 -15.4 -2.5 57 57 A R + 0 0 33 -2,-0.2 4,-0.0 1,-0.1 -2,-0.0 -0.255 48.4 97.1-134.9 46.5 29.2 -13.2 0.3 58 58 A N S > S+ 0 0 102 2,-0.1 3,-0.6 1,-0.1 4,-0.2 0.695 73.7 57.1-112.6 -23.6 31.9 -13.3 3.0 59 59 A E G >> S+ 0 0 25 1,-0.2 3,-1.6 2,-0.2 4,-0.6 0.698 90.5 75.6 -76.3 -19.7 33.9 -10.1 2.5 60 60 A I G 34 S+ 0 0 53 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.736 83.5 69.3 -61.5 -21.4 30.8 -7.9 2.9 61 61 A K G <4 S+ 0 0 125 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.751 94.8 54.6 -68.2 -24.8 31.1 -8.6 6.6 62 62 A Q T <4 S+ 0 0 96 -3,-1.6 2,-0.3 -4,-0.2 -1,-0.2 0.791 91.2 82.0 -82.8 -29.0 34.2 -6.5 6.9 63 63 A S < - 0 0 17 -4,-0.6 50,-0.1 -3,-0.3 138,-0.0 -0.627 66.0-146.6 -87.4 135.6 32.9 -3.2 5.4 64 64 A Y + 0 0 46 -2,-0.3 -1,-0.1 135,-0.1 94,-0.1 0.346 55.0 134.9 -72.6 1.1 30.9 -0.6 7.4 65 65 A T + 0 0 35 -5,-0.1 48,-0.6 95,-0.1 2,-0.3 -0.348 30.9 144.0 -56.5 130.8 28.9 0.2 4.2 66 66 A H E -hI 113 158B 10 92,-2.1 92,-3.1 46,-0.1 2,-0.4 -0.985 46.2-124.7-164.2 165.0 25.2 0.4 5.3 67 67 A M E -hI 114 157B 16 46,-1.8 48,-1.7 -2,-0.3 2,-0.3 -0.989 24.0-154.3-124.8 131.0 21.9 2.1 4.9 68 68 A A E -hI 115 156B 0 88,-2.9 87,-2.2 -2,-0.4 88,-1.5 -0.838 1.9-156.5-110.3 144.3 19.9 3.6 7.7 69 69 A F E -hI 116 154B 3 46,-2.4 48,-2.6 -2,-0.3 2,-0.3 -0.866 27.9-106.9-115.1 148.6 16.2 4.2 8.1 70 70 A T E +h 117 0B 26 83,-2.7 82,-1.6 -2,-0.3 83,-0.4 -0.566 45.3 161.7 -81.6 130.5 14.6 6.8 10.4 71 71 A V - 0 0 0 46,-2.0 80,-0.1 -2,-0.3 2,-0.1 -0.985 35.0-116.4-143.3 154.0 12.8 5.6 13.5 72 72 A T > - 0 0 68 78,-0.4 4,-2.0 -2,-0.3 5,-0.1 -0.306 38.7-101.9 -80.7 173.9 11.6 7.1 16.8 73 73 A N H > S+ 0 0 81 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.910 123.7 45.3 -66.2 -42.3 13.1 6.0 20.2 74 74 A E H > S+ 0 0 153 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.884 111.5 54.5 -64.5 -39.3 10.1 3.8 21.1 75 75 A A H > S+ 0 0 2 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.871 105.7 52.8 -59.8 -39.0 10.2 2.4 17.6 76 76 A L H X S+ 0 0 3 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.917 108.4 50.6 -63.4 -43.5 13.8 1.5 18.0 77 77 A D H X S+ 0 0 86 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.913 113.1 44.6 -61.8 -44.2 13.0 -0.4 21.2 78 78 A H H X S+ 0 0 101 -4,-2.3 4,-2.2 1,-0.2 3,-0.3 0.943 111.8 53.0 -63.7 -44.9 10.2 -2.3 19.6 79 79 A L H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.794 101.9 58.9 -67.9 -27.4 12.3 -3.1 16.5 80 80 A K H X S+ 0 0 90 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.935 108.8 45.2 -63.2 -44.1 15.1 -4.5 18.6 81 81 A E H X S+ 0 0 102 -4,-1.3 4,-3.3 -3,-0.3 -2,-0.2 0.895 111.2 54.1 -66.1 -35.9 12.7 -7.0 20.0 82 82 A V H X S+ 0 0 19 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.915 108.6 48.3 -61.1 -41.8 11.4 -7.7 16.5 83 83 A L H <>S+ 0 0 0 -4,-2.5 5,-2.3 2,-0.2 -1,-0.2 0.764 113.9 48.1 -71.3 -23.8 15.0 -8.4 15.3 84 84 A I H ><5S+ 0 0 84 -4,-1.4 3,-1.6 -5,-0.2 -2,-0.2 0.937 110.4 49.4 -77.5 -49.2 15.4 -10.7 18.3 85 85 A Q H 3<5S+ 0 0 131 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.803 114.2 47.8 -55.1 -32.6 12.1 -12.5 17.7 86 86 A N T 3<5S- 0 0 63 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.216 109.9-117.7-102.5 14.3 13.1 -13.0 14.1 87 87 A D T < 5 + 0 0 148 -3,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.846 51.9 170.0 58.0 37.6 16.6 -14.3 14.6 88 88 A V < - 0 0 22 -5,-2.3 2,-1.0 -6,-0.1 -1,-0.2 -0.554 44.0-106.8 -79.2 148.7 18.2 -11.4 12.7 89 89 A N E -J 107 0B 94 18,-0.6 18,-1.9 -2,-0.2 2,-0.6 -0.637 40.9-164.7 -78.8 105.6 21.9 -10.8 12.8 90 90 A I E -J 106 0B 50 -2,-1.0 16,-0.3 16,-0.2 -1,-0.0 -0.802 7.7-143.1-100.2 118.5 22.3 -7.8 15.1 91 91 A L E -J 105 0B 44 14,-2.3 14,-0.6 -2,-0.6 2,-0.3 -0.536 16.1-118.5 -83.7 144.6 25.6 -6.0 15.0 92 92 A P - 0 0 118 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.647 41.5-122.2 -74.7 133.7 27.2 -4.5 18.1 93 93 A G - 0 0 45 -2,-0.3 2,-0.1 10,-0.1 3,-0.1 -0.226 19.1-101.0 -74.3 167.9 27.5 -0.9 17.4 94 94 A R - 0 0 96 1,-0.2 -1,-0.1 0, 0.0 2,-0.0 -0.384 61.0 -79.1 -65.4 161.9 30.5 1.2 17.4 95 95 A E - 0 0 184 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.378 58.2-158.6 -60.1 149.8 30.9 3.2 20.6 96 96 A R - 0 0 68 -3,-0.1 2,-0.3 -2,-0.0 6,-0.0 -0.963 16.7-133.7-134.9 151.2 28.6 6.2 20.6 97 97 A D > - 0 0 67 -2,-0.3 3,-1.5 1,-0.1 4,-0.5 -0.670 37.0-109.9 -90.3 157.2 28.4 9.6 22.3 98 98 A E G > S+ 0 0 189 -2,-0.3 3,-2.1 1,-0.3 -1,-0.1 0.927 120.3 56.8 -54.9 -43.0 25.0 10.6 23.6 99 99 A R G 3 S+ 0 0 85 1,-0.3 -1,-0.3 2,-0.1 28,-0.1 0.644 90.6 72.8 -67.8 -14.3 24.7 13.3 21.0 100 100 A D G < S- 0 0 9 -3,-1.5 -1,-0.3 1,-0.1 19,-0.2 0.742 99.9-144.8 -62.5 -30.3 25.3 10.6 18.3 101 101 A Q < - 0 0 51 -3,-2.1 2,-0.2 -4,-0.5 -1,-0.1 0.039 29.1 -47.3 79.6 174.3 21.7 9.6 19.2 102 102 A R + 0 0 99 -3,-0.1 16,-2.2 -6,-0.0 17,-0.3 -0.498 56.4 167.9 -89.5 145.8 20.5 6.0 19.2 103 103 A S E - K 0 117B 23 14,-0.2 2,-0.4 -2,-0.2 14,-0.2 -0.992 24.5-153.8-145.2 155.4 20.9 3.3 16.5 104 104 A L E - K 0 116B 10 12,-2.1 12,-2.4 -2,-0.3 2,-0.4 -0.993 18.0-160.0-127.6 123.5 20.5 -0.5 15.9 105 105 A Y E +JK 91 115B 13 -14,-0.6 -14,-2.3 -2,-0.4 2,-0.3 -0.845 23.3 148.1-104.8 138.4 22.7 -2.1 13.3 106 106 A F E -JK 90 114B 0 8,-2.7 8,-3.4 -2,-0.4 2,-0.3 -0.936 31.6-127.1-157.8 169.8 21.8 -5.4 11.7 107 107 A T E -JK 89 113B 10 -18,-1.9 -18,-0.6 -2,-0.3 6,-0.2 -0.899 17.0-119.8-127.2 160.0 22.2 -7.3 8.4 108 108 A D > - 0 0 5 4,-1.8 3,-1.8 -2,-0.3 -90,-0.1 -0.227 53.6 -81.7 -80.3 178.8 19.9 -9.1 5.9 109 109 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -91,-0.0 0.733 131.6 46.7 -58.4 -16.9 20.4 -12.8 5.1 110 110 A D T 3 S- 0 0 12 2,-0.1 -50,-0.1 -99,-0.0 -99,-0.1 0.224 123.2 -95.8-112.2 12.4 23.2 -12.0 2.7 111 111 A G < + 0 0 8 -3,-1.8 2,-0.4 1,-0.3 -5,-0.0 0.467 68.2 149.2 93.8 1.4 25.2 -9.5 4.8 112 112 A H - 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0 0 16 -5,-2.6 2,-1.0 -6,-0.1 -1,-0.2 -0.546 39.0-112.0 -79.6 134.8 35.3 5.9 -14.0 238 89 B N E -F 256 0A 82 18,-0.6 18,-2.1 -2,-0.3 2,-0.4 -0.587 42.6-166.5 -63.6 102.7 35.0 2.2 -14.0 239 90 B I E -F 255 0A 47 -2,-1.0 16,-0.3 16,-0.2 -10,-0.0 -0.817 8.0-147.8 -95.8 136.9 32.0 1.8 -16.3 240 91 B L E -F 254 0A 45 14,-2.1 14,-0.7 -2,-0.4 -2,-0.0 -0.770 18.3-126.1 -99.9 150.9 30.3 -1.6 -16.4 241 92 B P - 0 0 135 0, 0.0 -1,-0.1 0, 0.0 14,-0.0 0.619 47.4-143.5 -70.6 -16.6 28.6 -2.8 -19.7 242 93 B G - 0 0 33 2,-0.1 3,-0.1 11,-0.0 11,-0.0 0.210 22.9 -63.3 74.9 163.6 25.3 -3.4 -17.9 243 94 B R - 0 0 92 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.231 66.8 -77.8 -72.8 169.6 22.7 -6.1 -18.4 244 95 B E - 0 0 185 1,-0.0 2,-0.4 -2,-0.0 -1,-0.1 -0.594 54.0-150.2 -70.4 127.5 20.8 -6.6 -21.6 245 96 B R - 0 0 71 -2,-0.4 2,-0.2 -3,-0.1 6,-0.0 -0.823 13.8-143.9-108.9 133.6 18.0 -4.0 -21.8 246 97 B D > - 0 0 62 -2,-0.4 3,-1.7 1,-0.1 4,-0.4 -0.604 36.4-116.3 -72.7 153.4 14.6 -4.2 -23.4 247 98 B E G > S+ 0 0 186 1,-0.3 3,-1.0 -2,-0.2 -1,-0.1 0.780 118.8 64.8 -62.8 -26.3 13.9 -0.7 -24.7 248 99 B R G 3 S+ 0 0 84 1,-0.2 -1,-0.3 2,-0.1 28,-0.1 0.612 85.4 70.7 -72.2 -14.3 11.1 -0.8 -22.2 249 100 B D G < S- 0 0 6 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.709 104.2-129.6 -67.3 -28.5 13.6 -1.0 -19.3 250 101 B Q < - 0 0 66 -3,-1.0 18,-0.2 -4,-0.4 -2,-0.1 0.197 38.3 -58.0 82.8 156.4 14.5 2.6 -20.1 251 102 B R + 0 0 107 16,-0.2 16,-1.6 -4,-0.1 2,-0.3 -0.373 59.8 175.5 -73.7 144.5 18.2 3.6 -20.5 252 103 B S E - G 0 266A 22 14,-0.2 2,-0.4 15,-0.1 14,-0.2 -0.981 21.8-157.0-144.1 157.8 20.8 3.0 -17.8 253 104 B L E - G 0 265A 17 12,-1.7 12,-2.2 -2,-0.3 2,-0.3 -0.999 15.1-162.5-131.1 132.5 24.5 3.4 -17.1 254 105 B Y E +FG 240 264A 12 -14,-0.7 -14,-2.1 -2,-0.4 2,-0.3 -0.880 21.8 143.5-117.5 150.0 26.2 1.3 -14.4 255 106 B F E -FG 239 263A 0 8,-1.9 8,-2.8 -2,-0.3 2,-0.3 -0.960 33.8-114.3-168.6 176.2 29.6 2.0 -12.9 256 107 B T E -FG 238 262A 8 -18,-2.1 -18,-0.6 -2,-0.3 6,-0.2 -0.948 14.6-124.5-131.3 153.3 31.6 1.9 -9.6 257 108 B D > - 0 0 2 4,-2.3 3,-1.7 -2,-0.3 -90,-0.1 -0.264 54.0 -88.2 -73.8 175.8 33.2 4.1 -7.1 258 109 B P T 3 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 -91,-0.0 0.668 128.3 49.9 -70.2 -12.2 36.9 3.4 -6.5 259 110 B D T 3 S- 0 0 9 2,-0.1 -50,-0.1 -99,-0.1 -99,-0.1 0.264 124.9 -96.6-107.4 8.3 36.2 0.8 -3.7 260 111 B G < + 0 0 1 -3,-1.7 2,-0.4 1,-0.3 -5,-0.0 0.561 68.8 149.3 98.4 9.5 33.7 -1.1 -5.8 261 112 B H - 0 0 11 1,-0.0 -4,-2.3 -46,-0.0 2,-0.3 -0.653 43.6-131.7 -74.3 129.4 30.3 0.3 -4.8 262 113 B K E -eG 215 256A 35 -48,-0.5 -46,-1.6 -2,-0.4 2,-0.3 -0.668 27.3-178.3 -89.1 138.0 28.0 0.0 -7.8 263 114 B F E -eG 216 255A 1 -8,-2.8 -8,-1.9 -2,-0.3 2,-0.3 -0.885 8.9-158.0-129.1 161.9 25.9 2.9 -8.9 264 115 B E E -eG 217 254A 1 -48,-2.0 -46,-2.8 -2,-0.3 2,-0.6 -0.998 13.4-151.0-142.0 135.4 23.4 3.4 -11.7 265 116 B F E -eG 218 253A 0 -12,-2.2 -12,-1.7 -2,-0.3 2,-0.3 -0.957 31.7-169.9 -99.0 120.2 22.0 6.5 -13.5 266 117 B H E -eG 219 252A 0 -48,-3.3 -46,-2.3 -2,-0.6 -14,-0.2 -0.868 28.0-165.3-118.6 146.4 18.5 5.5 -14.5 267 118 B T + 0 0 16 -16,-1.6 2,-0.2 -2,-0.3 -16,-0.2 0.263 69.8 70.4-112.1 8.6 16.0 7.1 -16.9 268 119 B G - 0 0 0 -17,-0.2 2,-0.3 -18,-0.2 -48,-0.1 -0.650 67.7-135.5-115.4 178.0 12.9 5.2 -15.8 269 120 B T > - 0 0 50 -2,-0.2 4,-2.1 1,-0.1 5,-0.1 -0.811 31.2-107.3-125.6 167.7 10.7 5.0 -12.8 270 121 B L H > S+ 0 0 34 -2,-0.3 4,-3.1 2,-0.2 5,-0.3 0.904 124.9 55.3 -56.6 -42.2 9.1 2.2 -10.7 271 122 B Q H > S+ 0 0 148 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.943 106.9 48.6 -52.5 -55.3 5.9 3.4 -12.4 272 123 B N H > S+ 0 0 45 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.887 115.0 45.6 -50.9 -44.8 7.4 2.9 -15.8 273 124 B R H X S+ 0 0 12 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.947 112.6 46.8 -72.5 -50.7 8.7 -0.6 -14.9 274 125 B L H X S+ 0 0 26 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.854 114.5 49.8 -57.8 -35.1 5.5 -1.9 -13.3 275 126 B E H X S+ 0 0 81 -4,-2.4 4,-3.0 -5,-0.3 -2,-0.2 0.938 109.8 50.8 -71.8 -41.6 3.5 -0.5 -16.2 276 127 B Y H X S+ 0 0 29 -4,-2.4 4,-0.7 -5,-0.2 -2,-0.2 0.947 113.5 44.9 -54.4 -53.3 6.0 -2.3 -18.6 277 128 B Y H X S+ 0 0 64 -4,-3.0 4,-1.5 1,-0.2 3,-0.3 0.856 114.9 48.3 -62.5 -36.9 5.6 -5.6 -16.7 278 129 B K H X S+ 0 0 119 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.875 105.5 57.5 -69.4 -39.8 1.7 -5.1 -16.6 279 130 B E H X S+ 0 0 74 -4,-3.0 4,-0.8 1,-0.2 -1,-0.2 0.654 107.3 51.5 -65.2 -16.1 1.6 -4.3 -20.4 280 131 B D H X S+ 0 0 46 -4,-0.7 4,-1.2 -3,-0.3 -1,-0.2 0.846 107.7 48.3 -83.9 -42.7 3.2 -7.7 -20.8 281 132 B K H < S+ 0 0 131 -4,-1.5 3,-0.2 1,-0.2 -2,-0.2 0.874 110.3 54.6 -62.7 -37.6 0.7 -9.5 -18.7 282 133 B K H >< S+ 0 0 127 -4,-2.7 3,-1.8 1,-0.2 -1,-0.2 0.907 102.7 56.0 -59.3 -42.7 -2.0 -7.7 -20.7 283 134 B H H 3< S+ 0 0 132 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.822 107.7 48.7 -63.0 -32.0 -0.5 -9.0 -23.9 284 135 B M T 3< S+ 0 0 115 -4,-1.2 2,-0.4 -3,-0.2 -1,-0.3 0.090 97.3 88.1 -94.2 21.3 -0.9 -12.6 -22.6 285 136 B T < + 0 0 76 -3,-1.8 3,-0.1 1,-0.1 0, 0.0 -0.984 43.1 164.6-121.6 132.9 -4.5 -12.0 -21.6 286 137 B F + 0 0 184 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.513 55.9 52.8-127.5 -12.5 -7.3 -12.6 -24.2 287 138 B Y - 0 0 151 2,-0.0 2,-0.6 3,-0.0 -1,-0.2 -0.984 57.8-155.4-131.6 141.8 -10.6 -12.7 -22.4 288 139 B I > - 0 0 108 -2,-0.4 3,-1.6 -3,-0.1 2,-0.1 -0.856 18.2-136.7-115.2 108.4 -12.3 -10.4 -19.9 289 140 B A T 3 S+ 0 0 87 -2,-0.6 -2,-0.0 1,-0.2 0, 0.0 -0.426 93.1 43.4 -62.8 125.9 -14.8 -11.8 -17.6 290 141 B G T 3 S+ 0 0 79 1,-0.4 -1,-0.2 -2,-0.1 3,-0.0 -0.024 79.9 111.7 136.3 -40.7 -17.4 -9.1 -17.9 291 142 B E S < S- 0 0 102 -3,-1.6 2,-1.2 1,-0.1 -1,-0.4 -0.212 77.2 -97.8 -74.4 162.2 -17.9 -8.0 -21.5 292 143 B N - 0 0 159 2,-0.0 -1,-0.1 0, 0.0 2,-0.1 -0.677 45.6-158.9 -82.3 99.2 -21.0 -8.6 -23.6 293 144 B L - 0 0 77 -2,-1.2 2,-0.6 1,-0.1 3,-0.3 -0.402 14.5-126.1 -78.7 159.8 -19.9 -11.7 -25.5 294 145 B Y S S+ 0 0 205 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.746 91.7 6.9-122.7 79.8 -21.7 -12.4 -28.7 295 146 B F 0 0 199 -2,-0.6 -1,-0.2 0, 0.0 -2,-0.0 0.398 360.0 360.0 120.2 24.8 -23.3 -15.9 -28.8 296 147 B Q 0 0 215 -3,-0.3 -2,-0.1 0, 0.0 -3,-0.0 -0.330 360.0 360.0 55.5 360.0 -22.4 -16.7 -25.1