==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-NOV-12 4HUT . COMPND 2 MOLECULE: COB(I)YRINIC ACID A,C-DIAMIDE ADENOSYLTRANSFERASE . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR T.C.MOORE,S.A.NEWMISTER,I.RAYMENT,J.C.ESCALANTE-SEMERENA . 360 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15342.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 2.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 24 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.2 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 6 0 0 1 1 0 0 1 1 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 8 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 PARALLEL BRIDGES PER LADDER . 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 1 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 6 A Y > 0 0 97 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -61.3 -34.5 -12.3 57.0 2 7 A Q H > + 0 0 140 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.846 360.0 50.1 -47.7 -41.7 -31.3 -10.4 58.2 3 8 A Q H > S+ 0 0 156 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.908 108.9 48.3 -67.5 -46.3 -29.9 -13.9 58.8 4 9 A R H >> S+ 0 0 53 1,-0.2 4,-1.6 2,-0.2 3,-0.7 0.963 115.9 45.8 -58.3 -51.7 -30.8 -15.2 55.3 5 10 A Q H 3X S+ 0 0 29 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.891 106.6 59.0 -55.3 -43.2 -29.3 -12.0 53.8 6 11 A Q H 3X S+ 0 0 67 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.810 102.5 53.4 -59.3 -30.5 -26.2 -12.4 56.0 7 12 A K H < S+ 0 0 69 -4,-2.9 3,-0.9 -5,-0.2 -2,-0.2 0.912 107.6 49.4 -62.9 -43.1 -14.6 -11.4 46.7 17 22 A A H 3< S+ 0 0 72 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.863 109.7 55.3 -66.4 -33.1 -11.6 -12.1 49.1 18 23 A Q H 3< S+ 0 0 164 -4,-1.8 2,-0.7 1,-0.2 -1,-0.2 0.617 99.4 63.0 -68.1 -22.1 -10.6 -15.1 46.8 19 24 A A << + 0 0 3 -3,-0.9 -1,-0.2 -4,-0.7 336,-0.2 -0.734 55.6 138.7-116.1 84.7 -10.3 -13.0 43.6 20 25 A Q + 0 0 100 -2,-0.7 2,-0.2 334,-0.1 333,-0.2 0.313 27.0 118.7-112.7 8.7 -7.6 -10.5 44.0 21 26 A E B -a 353 0A 92 331,-2.3 333,-3.5 2,-0.0 2,-0.5 -0.562 42.8-163.1 -71.0 137.5 -5.7 -10.4 40.6 22 27 A E + 0 0 129 -2,-0.2 2,-0.3 331,-0.2 333,-0.1 -0.966 36.8 122.3-119.2 111.5 -5.8 -7.1 38.8 23 28 A R - 0 0 70 -2,-0.5 125,-0.2 331,-0.2 2,-0.1 -0.965 65.3 -78.5-153.9 166.7 -4.8 -7.5 35.2 24 29 A G - 0 0 2 123,-2.9 2,-0.3 -2,-0.3 126,-0.3 -0.407 50.7-159.9 -65.3 145.5 -6.1 -6.9 31.6 25 30 A I - 0 0 3 123,-0.2 126,-2.5 -2,-0.1 2,-0.5 -0.879 18.5-122.3-128.7 163.3 -8.6 -9.5 30.4 26 31 A I E -b 151 0B 4 -2,-0.3 142,-2.6 124,-0.2 141,-1.7 -0.930 27.9-171.7-105.8 122.0 -10.0 -10.9 27.1 27 32 A I E -bc 152 168B 0 124,-2.9 126,-2.6 -2,-0.5 2,-0.5 -0.981 3.1-164.6-111.3 131.2 -13.8 -10.6 26.8 28 33 A V E -bc 153 169B 0 140,-2.4 142,-2.4 -2,-0.5 2,-0.6 -0.973 7.1-166.2-117.6 130.3 -15.6 -12.2 23.9 29 34 A F E +bc 154 170B 0 124,-2.4 126,-1.7 -2,-0.5 2,-0.2 -0.956 32.5 145.7-110.1 110.6 -19.2 -11.3 23.0 30 35 A T E + c 0 171B 16 140,-2.3 142,-3.2 -2,-0.6 126,-0.2 -0.580 10.9 92.0-131.9-171.8 -20.5 -14.1 20.6 31 36 A G S S- 0 0 4 140,-0.3 142,-0.2 124,-0.2 5,-0.1 -0.138 78.0 -87.3 100.9 163.2 -23.8 -15.8 19.8 32 37 A N S S+ 0 0 87 140,-0.1 141,-0.2 -2,-0.1 -1,-0.1 0.578 92.6 99.3 -87.2 -10.2 -26.6 -15.0 17.3 33 38 A G S S- 0 0 0 139,-3.1 3,-0.5 -3,-0.1 139,-0.2 -0.354 82.9 -98.0 -77.0 160.0 -28.5 -12.7 19.5 34 39 A K S S+ 0 0 23 1,-0.2 -1,-0.1 305,-0.1 -2,-0.1 -0.473 93.7 68.3 -74.0 144.7 -28.3 -8.8 19.3 35 40 A G > + 0 0 4 -2,-0.1 4,-2.0 -6,-0.1 -1,-0.2 0.373 60.4 103.0 135.3 -7.2 -26.0 -7.2 21.9 36 41 A K H > S+ 0 0 21 -3,-0.5 4,-2.2 2,-0.2 5,-0.1 0.994 91.4 33.2 -76.4 -63.7 -22.4 -8.1 21.0 37 42 A T H > S+ 0 0 17 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.907 120.5 52.1 -54.8 -46.6 -21.1 -4.9 19.4 38 43 A T H > S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.937 109.6 48.3 -64.3 -38.2 -23.3 -2.8 21.6 39 44 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.917 109.3 54.5 -63.9 -37.4 -22.0 -4.5 24.8 40 45 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.937 114.6 39.8 -60.8 -44.8 -18.5 -4.0 23.5 41 46 A F H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.711 109.6 57.9 -78.7 -27.2 -19.2 -0.2 23.1 42 47 A G H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.887 110.3 47.7 -60.0 -42.7 -21.2 0.1 26.4 43 48 A T H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.3 -2,-0.2 0.923 110.7 49.4 -64.0 -45.9 -17.9 -1.2 27.9 44 49 A A H X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 5,-0.2 0.918 111.8 49.3 -60.0 -40.1 -15.8 1.3 26.0 45 50 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.936 109.7 50.8 -66.1 -41.5 -18.1 4.1 27.1 46 51 A R H < S+ 0 0 15 -4,-2.4 4,-0.4 2,-0.2 -2,-0.2 0.927 112.9 47.7 -55.4 -45.6 -17.8 2.8 30.8 47 52 A A H ><>S+ 0 0 2 -4,-2.6 5,-2.5 311,-0.3 3,-1.5 0.933 111.3 48.7 -65.7 -45.6 -14.0 2.9 30.3 48 53 A V H ><5S+ 0 0 21 -4,-3.2 3,-1.8 1,-0.3 -1,-0.2 0.846 103.7 62.2 -64.2 -32.6 -14.0 6.4 28.8 49 54 A G T 3<5S+ 0 0 14 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.661 105.1 47.6 -66.4 -16.8 -16.2 7.6 31.6 50 55 A H T < 5S- 0 0 27 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.035 125.3-102.0-110.9 22.0 -13.4 6.7 34.0 51 56 A G T < 5S+ 0 0 60 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.629 72.0 149.0 72.5 19.7 -10.7 8.5 31.9 52 57 A K < - 0 0 72 -5,-2.5 2,-0.5 -6,-0.2 -1,-0.2 -0.422 48.4-116.1 -83.2 162.5 -9.3 5.3 30.3 53 58 A N - 0 0 85 62,-0.2 65,-2.0 -2,-0.1 64,-1.1 -0.852 32.7-172.8-103.4 127.6 -7.9 5.1 26.9 54 59 A V E -d 118 0B 3 -2,-0.5 24,-1.1 63,-0.2 2,-0.4 -0.933 11.0-170.2-122.3 134.6 -9.7 3.0 24.2 55 60 A G E -de 119 78B 0 63,-2.6 65,-2.7 -2,-0.4 2,-0.4 -0.954 12.5-160.2-115.3 149.3 -8.7 2.0 20.7 56 61 A V E -de 120 79B 0 22,-2.8 24,-2.3 -2,-0.4 2,-0.5 -0.985 13.9-172.2-133.4 130.1 -11.2 0.3 18.3 57 62 A V E -de 121 80B 0 63,-3.0 65,-2.7 -2,-0.4 2,-0.6 -0.995 10.2-164.5-114.5 125.1 -10.8 -1.8 15.1 58 63 A Q E -de 122 81B 7 22,-2.9 24,-1.4 -2,-0.5 65,-0.2 -0.958 10.5-154.4-110.8 120.0 -14.0 -2.6 13.2 59 64 A F S S+ 0 0 1 63,-2.6 2,-0.3 -2,-0.6 22,-0.1 0.030 72.9 74.4 -87.0 26.5 -13.5 -5.4 10.7 60 65 A I S S- 0 0 70 62,-0.1 22,-1.3 22,-0.1 -2,-0.1 -0.943 92.0 -94.0-132.1 156.3 -16.4 -4.2 8.6 61 66 A K - 0 0 78 -2,-0.3 3,-0.3 20,-0.2 22,-0.1 -0.203 27.9-131.5 -67.9 158.2 -16.7 -1.2 6.3 62 67 A G + 0 0 41 20,-0.5 4,-0.1 1,-0.2 -1,-0.1 -0.362 65.9 119.9-111.9 49.3 -18.1 2.1 7.6 63 68 A T + 0 0 81 2,-0.1 -1,-0.2 21,-0.1 3,-0.1 0.773 60.3 72.8 -83.0 -29.6 -20.6 3.1 5.0 64 69 A W S S- 0 0 166 -3,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.623 102.7 -92.8 -79.7 148.9 -23.7 3.1 7.3 65 70 A P - 0 0 72 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.300 42.9-148.8 -61.8 146.4 -24.0 5.9 9.8 66 71 A N > - 0 0 26 1,-0.2 4,-2.6 125,-0.2 5,-0.2 -0.883 17.9-175.6-130.1 95.8 -22.3 4.8 13.0 67 72 A G H > S+ 0 0 0 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.934 85.0 50.0 -62.8 -47.5 -23.7 6.2 16.3 68 73 A E H > S+ 0 0 6 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.894 113.9 47.3 -57.8 -44.5 -21.2 4.7 18.7 69 74 A R H > S+ 0 0 69 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.928 108.4 55.1 -67.5 -38.5 -18.4 6.0 16.5 70 75 A N H < S+ 0 0 81 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.886 116.4 38.4 -59.4 -41.1 -20.0 9.4 16.3 71 76 A L H < S+ 0 0 9 -4,-2.5 4,-0.2 -5,-0.2 -2,-0.2 0.936 121.4 38.7 -72.0 -50.4 -20.1 9.6 20.1 72 77 A L H ><>S+ 0 0 0 -4,-2.7 3,-1.4 -5,-0.2 5,-1.3 0.801 101.5 68.6 -73.9 -36.6 -16.9 8.0 21.1 73 78 A E G ><5S+ 0 0 76 -4,-2.3 3,-2.4 -5,-0.3 4,-0.4 0.953 95.7 53.6 -59.3 -46.0 -14.5 9.3 18.5 74 79 A P G 3 5S+ 0 0 110 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.668 99.9 65.9 -65.7 -6.5 -14.6 13.0 19.7 75 80 A H G < 5S- 0 0 84 -3,-1.4 -2,-0.2 -4,-0.2 3,-0.1 0.399 128.5 -96.0 -87.1 7.4 -13.6 11.6 23.1 76 81 A G T < 5S+ 0 0 66 -3,-2.4 2,-0.7 1,-0.3 -3,-0.2 0.643 76.7 146.0 86.0 17.3 -10.3 10.5 21.7 77 82 A V < - 0 0 3 -5,-1.3 2,-0.4 -4,-0.4 -1,-0.3 -0.826 46.4-134.4 -83.6 120.4 -11.3 6.9 21.0 78 83 A E E -e 55 0B 60 -24,-1.1 -22,-2.8 -2,-0.7 2,-0.4 -0.626 20.0-162.6 -77.4 124.7 -9.3 5.9 17.9 79 84 A F E -e 56 0B 7 -2,-0.4 2,-0.4 -24,-0.2 -22,-0.2 -0.937 11.3-177.4-103.6 131.2 -11.4 4.1 15.3 80 85 A Q E -e 57 0B 49 -24,-2.3 -22,-2.9 -2,-0.4 2,-0.3 -0.999 15.0-172.5-119.0 134.4 -9.9 2.0 12.4 81 86 A V E -e 58 0B 31 -2,-0.4 -22,-0.2 -24,-0.2 -20,-0.2 -0.900 30.1 -91.9-130.9 155.5 -12.4 0.6 10.0 82 87 A M - 0 0 3 -24,-1.4 -20,-0.5 -22,-1.3 18,-0.1 -0.292 57.8 -84.1 -70.7 146.3 -12.2 -1.9 7.2 83 88 A A > - 0 0 57 16,-0.3 3,-1.6 -22,-0.1 -1,-0.1 -0.174 38.5-120.5 -49.2 141.0 -11.6 -0.4 3.6 84 89 A T T 3 S+ 0 0 96 1,-0.3 -1,-0.1 -3,-0.1 -23,-0.1 0.695 105.6 63.0 -58.2 -23.2 -15.0 0.7 1.9 85 90 A G T 3 + 0 0 59 10,-0.1 -1,-0.3 11,-0.0 -2,-0.1 0.482 67.4 135.1 -84.3 -2.7 -14.5 -1.6 -1.0 86 91 A F < + 0 0 8 -3,-1.6 -25,-0.1 1,-0.1 10,-0.0 -0.218 26.9 178.4 -59.3 134.3 -14.6 -4.9 0.9 87 92 A T - 0 0 40 5,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.730 29.9-140.1-110.0 -33.8 -16.8 -7.5 -0.9 88 93 A W + 0 0 107 1,-0.3 2,-0.2 4,-0.2 5,-0.1 0.409 61.3 135.4 78.5 -2.4 -16.9 -10.9 0.8 89 94 A E - 0 0 104 1,-0.1 3,-0.3 3,-0.1 -1,-0.3 -0.493 63.7-134.5 -82.6 146.2 -16.8 -12.3 -2.7 90 95 A T S > S+ 0 0 120 1,-0.2 3,-1.6 -2,-0.2 4,-0.2 0.917 106.4 57.7 -62.0 -43.1 -14.7 -15.2 -3.9 91 96 A Q T 3 S+ 0 0 172 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.843 113.5 39.4 -56.8 -31.4 -13.7 -13.3 -7.0 92 97 A N T 3> S+ 0 0 57 -3,-0.3 4,-2.6 1,-0.2 -1,-0.3 0.045 79.4 119.8-107.5 26.5 -12.2 -10.4 -4.9 93 98 A R H <> S+ 0 0 85 -3,-1.6 4,-2.3 1,-0.2 5,-0.2 0.848 70.4 53.8 -68.9 -36.4 -10.7 -12.5 -2.2 94 99 A E H > S+ 0 0 179 -3,-0.3 4,-2.1 -4,-0.2 -1,-0.2 0.947 113.6 42.3 -62.9 -45.0 -7.2 -11.4 -2.6 95 100 A A H > S+ 0 0 63 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.886 114.9 50.9 -64.4 -41.2 -8.2 -7.6 -2.3 96 101 A D H X S+ 0 0 4 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.913 109.7 50.5 -66.2 -37.3 -10.5 -8.4 0.7 97 102 A T H X S+ 0 0 37 -4,-2.3 4,-3.1 -5,-0.2 -2,-0.2 0.934 110.6 49.0 -64.6 -45.4 -7.7 -10.3 2.4 98 103 A A H X S+ 0 0 58 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.885 109.4 52.3 -62.8 -41.3 -5.4 -7.4 1.9 99 104 A A H X S+ 0 0 17 -4,-2.4 4,-1.8 2,-0.2 -16,-0.3 0.880 111.9 46.4 -57.5 -40.0 -8.0 -5.0 3.3 100 105 A C H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.968 112.1 49.8 -72.4 -49.6 -8.4 -7.2 6.4 101 106 A M H X S+ 0 0 46 -4,-3.1 4,-1.2 1,-0.2 -2,-0.2 0.862 108.7 56.5 -55.7 -35.7 -4.5 -7.5 6.8 102 107 A A H X S+ 0 0 58 -4,-2.3 4,-0.9 2,-0.2 3,-0.4 0.923 110.3 39.4 -66.9 -48.4 -4.3 -3.7 6.5 103 108 A V H X S+ 0 0 9 -4,-1.8 4,-2.0 1,-0.2 3,-0.4 0.850 109.7 64.2 -68.5 -27.5 -6.6 -2.8 9.4 104 109 A W H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 -2,-0.2 0.875 92.4 61.4 -62.5 -24.8 -5.1 -5.6 11.2 105 110 A Q H X S+ 0 0 88 -4,-1.2 4,-1.8 -3,-0.4 -1,-0.2 0.917 106.1 46.8 -67.6 -36.3 -1.8 -3.8 11.2 106 111 A H H X S+ 0 0 66 -4,-0.9 4,-2.4 -3,-0.4 -1,-0.2 0.890 109.6 53.7 -68.0 -37.1 -3.6 -1.0 13.2 107 112 A G H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.941 108.2 50.0 -59.7 -43.9 -5.0 -3.7 15.5 108 113 A K H < S+ 0 0 77 -4,-3.2 4,-0.5 1,-0.2 -1,-0.2 0.888 109.6 51.9 -61.9 -42.7 -1.5 -5.1 16.1 109 114 A R H >< S+ 0 0 100 -4,-1.8 3,-1.1 -5,-0.2 4,-0.3 0.925 111.3 46.3 -55.4 -50.0 -0.3 -1.6 16.9 110 115 A M H >< S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.3 6,-0.2 0.919 109.8 53.2 -61.1 -40.9 -3.1 -1.1 19.4 111 116 A L T 3< S+ 0 0 3 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.525 112.6 45.4 -76.4 -4.4 -2.5 -4.4 21.0 112 117 A A T < S+ 0 0 70 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.227 89.8 104.9-113.7 8.3 1.2 -3.5 21.5 113 118 A D X - 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0 0 3 -4,-2.0 -139,-0.2 1,-0.1 3,-0.1 -0.265 62.1-153.9 -61.7 145.3 -40.7 -7.8 24.8 337 172 B D S S+ 0 0 34 -141,-1.7 2,-0.4 1,-0.2 -140,-0.2 0.775 84.7 26.8 -81.8 -32.8 -39.9 -7.6 21.0 338 173 B T E + i 0 197B 0 -142,-1.9 -140,-2.2 -161,-0.2 2,-0.4 -0.996 65.6 179.7-136.7 132.4 -36.2 -8.7 21.4 339 174 B V E -Gi 176 198B 2 -163,-2.2 -163,-2.2 -2,-0.4 -164,-0.6 -0.980 3.4-176.8-136.9 126.6 -34.7 -10.8 24.1 340 175 B S E -Gi 174 199B 1 -142,-2.4 -140,-2.2 -2,-0.4 2,-0.6 -0.991 12.0-156.1-118.8 126.9 -31.0 -11.8 24.3 341 176 B E E -Gi 173 200B 68 -168,-1.7 -168,-2.4 -2,-0.5 2,-1.0 -0.913 11.8-142.2-103.5 120.6 -30.0 -14.1 27.1 342 177 B L E -G 172 0B 1 -142,-3.4 -139,-2.6 -2,-0.6 -170,-0.2 -0.685 15.6-151.6 -89.0 104.7 -26.3 -13.7 27.9 343 178 B R E -G 171 0B 108 -172,-2.8 2,-2.0 -2,-1.0 -172,-1.7 -0.609 15.5-126.3 -80.4 133.6 -25.1 -17.2 28.7 344 179 B P E +G 170 0B 67 0, 0.0 -174,-0.2 0, 0.0 3,-0.1 -0.407 42.2 160.7 -82.7 73.6 -22.2 -17.2 31.1 345 180 B V E S- 0 0 63 -2,-2.0 2,-0.3 -176,-0.6 -175,-0.2 0.937 72.4 -15.6 -59.5 -43.1 -19.8 -19.3 29.2 346 181 B K E -G 169 0B 68 -177,-2.0 -177,-2.1 -3,-0.2 2,-0.4 -0.986 60.5-163.2-159.0 145.0 -16.8 -18.1 31.2 347 182 B H >> - 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