==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-APR-13 4K9Z . COMPND 2 MOLECULE: PUTATIVE THIOL-DISULFIDE OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES VULGATUS; . AUTHOR M.W.VETTING,Y.PATSKOVSKY,R.TORO,R.BHOSLE,B.HILLERICH,A.GIZZI . 141 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7745.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 12.8 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 10 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 2 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 2 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 18 A A 0 0 137 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-147.2 73.7 -3.4 190.4 2 19 A S > + 0 0 68 2,-0.1 3,-0.9 3,-0.1 6,-0.0 0.329 360.0 84.6-142.2 -3.8 70.7 -1.5 191.8 3 20 A K T 3 S+ 0 0 159 1,-0.2 99,-0.0 99,-0.1 0, 0.0 0.383 90.8 60.6 -77.8 2.4 67.9 -2.6 189.4 4 21 A L T 3 S+ 0 0 19 2,-0.1 119,-0.5 6,-0.1 -1,-0.2 0.285 75.6 123.3-110.5 5.4 67.7 -5.6 191.8 5 22 A L S X S- 0 0 91 -3,-0.9 3,-2.3 1,-0.1 115,-0.3 -0.354 77.8 -90.0 -64.7 146.7 66.9 -3.6 195.0 6 23 A P T 3 S+ 0 0 89 0, 0.0 115,-0.2 0, 0.0 -1,-0.1 -0.309 118.5 33.7 -53.4 140.3 63.7 -4.6 196.8 7 24 A G T 3 S+ 0 0 48 113,-2.9 114,-0.1 1,-0.4 -2,-0.1 0.166 90.3 122.9 92.7 -19.5 60.8 -2.6 195.4 8 25 A Q S < S- 0 0 71 -3,-2.3 112,-3.4 112,-0.2 -1,-0.4 -0.507 75.6 -94.7 -72.6 145.5 62.4 -2.6 191.9 9 26 A P B -A 119 0A 81 0, 0.0 110,-0.3 0, 0.0 -1,-0.1 -0.336 43.5-110.4 -57.6 138.8 60.2 -4.0 189.2 10 27 A A - 0 0 11 108,-2.9 2,-0.6 105,-0.1 -6,-0.1 -0.416 29.6-120.0 -67.0 147.3 60.8 -7.7 188.5 11 28 A I - 0 0 40 -2,-0.1 -1,-0.1 -3,-0.1 91,-0.1 -0.819 26.9-128.3 -95.3 123.2 62.5 -8.4 185.2 12 29 A D + 0 0 59 -2,-0.6 2,-0.3 13,-0.1 12,-0.0 -0.286 31.8 172.2 -67.6 150.1 60.4 -10.7 182.9 13 30 A F - 0 0 2 85,-0.0 12,-2.6 84,-0.0 2,-0.3 -0.971 27.2-116.2-148.9 163.2 61.9 -13.8 181.3 14 31 A E E -B 24 0B 90 -2,-0.3 82,-0.5 10,-0.2 2,-0.3 -0.684 28.1-178.7-100.6 157.0 60.7 -16.7 179.3 15 32 A M E -B 23 0B 3 8,-2.5 8,-3.6 -2,-0.3 2,-0.4 -0.984 19.9-129.5-151.1 153.4 60.6 -20.4 180.3 16 33 A L E -BC 22 93B 56 77,-2.9 77,-1.8 -2,-0.3 6,-0.2 -0.843 14.7-144.7-105.2 141.1 59.6 -23.7 178.8 17 34 A D > - 0 0 22 4,-1.8 3,-1.4 -2,-0.4 75,-0.2 -0.370 39.3 -95.6 -87.0-178.3 57.4 -26.3 180.4 18 35 A V T 3 S+ 0 0 76 73,-0.5 74,-0.1 1,-0.3 -1,-0.0 0.682 127.0 56.5 -76.9 -18.2 58.0 -30.0 179.9 19 36 A E T 3 S- 0 0 152 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.461 120.9-109.7 -84.9 -5.3 55.4 -30.0 177.1 20 37 A G < + 0 0 45 -3,-1.4 2,-0.3 1,-0.3 -2,-0.1 0.436 67.2 146.8 90.8 2.4 57.4 -27.3 175.3 21 38 A N - 0 0 88 1,-0.1 -4,-1.8 -5,-0.0 2,-0.4 -0.560 47.4-128.9 -71.1 131.1 55.0 -24.4 175.9 22 39 A V E -B 16 0B 86 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.682 31.7-178.8 -78.9 130.0 56.7 -21.1 176.3 23 40 A K E -B 15 0B 76 -8,-3.6 -8,-2.5 -2,-0.4 2,-0.3 -0.856 17.3-135.2-122.2 162.5 55.6 -19.2 179.4 24 41 A H E > -B 14 0B 72 -2,-0.3 3,-1.3 -10,-0.2 4,-0.3 -0.908 17.4-129.9-116.6 148.9 56.6 -15.8 180.8 25 42 A L G > S+ 0 0 0 -12,-2.6 3,-2.1 -2,-0.3 4,-0.1 0.898 111.4 62.7 -57.0 -37.6 57.5 -14.8 184.3 26 43 A A G > S+ 0 0 35 1,-0.3 3,-1.6 -13,-0.2 -1,-0.3 0.692 83.9 76.5 -65.5 -18.4 55.0 -11.9 183.8 27 44 A D G < S+ 0 0 83 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.712 93.4 53.3 -58.9 -20.8 52.2 -14.5 183.3 28 45 A F G X S+ 0 0 22 -3,-2.1 3,-2.3 -4,-0.3 -1,-0.3 0.348 77.3 137.3-101.0 3.1 52.3 -14.9 187.1 29 46 A K T < + 0 0 135 -3,-1.6 87,-0.1 1,-0.3 88,-0.1 -0.216 63.5 40.1 -47.2 133.3 51.9 -11.2 187.9 30 47 A G T 3 S+ 0 0 41 86,-0.9 2,-0.3 1,-0.4 -1,-0.3 0.134 104.3 82.4 104.4 -19.7 49.4 -10.8 190.7 31 48 A K S < S- 0 0 92 -3,-2.3 -1,-0.4 84,-0.2 33,-0.3 -0.876 90.3-104.6-111.7 149.3 50.7 -13.8 192.6 32 49 A V E -d 64 0B 0 31,-2.4 33,-2.6 -2,-0.3 2,-0.5 -0.490 41.0-151.4 -60.6 140.7 53.7 -13.9 194.9 33 50 A I E -dE 65 114B 0 81,-2.4 81,-2.8 31,-0.2 2,-0.5 -0.987 17.2-174.9-126.3 123.4 56.4 -15.7 192.9 34 51 A Y E -dE 66 113B 0 31,-2.3 33,-2.6 -2,-0.5 2,-0.4 -0.979 15.7-159.8-117.1 117.1 59.2 -17.8 194.6 35 52 A I E -dE 67 112B 0 77,-3.2 77,-1.6 -2,-0.5 2,-0.6 -0.835 12.9-163.1-107.0 134.8 61.8 -19.0 192.1 36 53 A D E -dE 68 111B 2 31,-2.6 33,-3.1 -2,-0.4 2,-0.7 -0.945 9.2-163.2-113.2 106.3 64.2 -21.9 192.5 37 54 A L E +dE 69 110B 0 73,-2.7 73,-1.1 -2,-0.6 2,-0.2 -0.821 30.3 145.9 -91.1 117.9 67.0 -21.7 189.9 38 55 A W E -d 70 0B 1 31,-1.8 33,-2.6 -2,-0.7 2,-0.3 -0.782 34.7-145.7-140.5 176.4 68.7 -25.1 189.8 39 56 A A > - 0 0 0 -2,-0.2 3,-1.6 3,-0.2 7,-0.2 -0.977 30.0-114.2-149.1 156.7 70.4 -27.5 187.4 40 57 A T T 3 S+ 0 0 29 -2,-0.3 -1,-0.0 1,-0.3 6,-0.0 0.711 116.8 47.8 -65.1 -21.8 70.5 -31.3 187.1 41 58 A W T 3 S+ 0 0 173 1,-0.1 2,-1.1 4,-0.0 -1,-0.3 0.481 86.5 100.2 -92.9 -8.5 74.2 -31.4 187.9 42 59 A a <> - 0 0 7 -3,-1.6 4,-2.1 1,-0.2 3,-0.3 -0.681 51.0-172.8 -86.9 97.7 74.0 -29.1 190.9 43 60 A G H > S+ 0 0 38 -2,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.936 84.7 47.9 -55.6 -50.8 74.1 -31.3 194.0 44 61 A P H > S+ 0 0 66 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.814 109.0 55.7 -65.4 -27.7 73.3 -28.5 196.5 45 62 A a H >4 S+ 0 0 0 -3,-0.3 3,-1.3 1,-0.2 4,-0.3 0.935 108.1 47.6 -64.3 -47.7 70.4 -27.3 194.3 46 63 A I H >< S+ 0 0 40 -4,-2.1 3,-1.4 1,-0.3 -1,-0.2 0.817 101.4 65.9 -66.9 -27.7 68.8 -30.7 194.4 47 64 A Q H 3< S+ 0 0 149 -4,-1.9 4,-0.3 1,-0.3 -1,-0.3 0.754 100.7 51.0 -63.4 -21.7 69.3 -30.8 198.1 48 65 A E T S+ 0 0 11 -3,-1.4 4,-2.9 -4,-0.3 5,-0.3 0.907 81.4 52.4 -64.3 -42.9 64.2 -29.6 196.3 50 67 A P H > S+ 0 0 94 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.931 112.7 46.4 -58.5 -41.5 62.4 -31.4 199.1 51 68 A A H > S+ 0 0 24 -4,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.882 112.7 49.7 -64.6 -40.8 62.0 -28.1 201.0 52 69 A F H X S+ 0 0 3 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.943 114.1 44.9 -64.1 -46.5 60.9 -26.3 197.8 53 70 A E H X S+ 0 0 34 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.918 112.0 52.5 -60.5 -44.5 58.3 -29.0 197.1 54 71 A A H X S+ 0 0 56 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.880 109.5 48.9 -60.7 -41.2 57.1 -29.1 200.7 55 72 A L H X S+ 0 0 17 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.911 108.7 53.9 -61.9 -42.7 56.6 -25.3 200.7 56 73 A G H < S+ 0 0 9 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.867 110.4 47.3 -60.2 -36.3 54.7 -25.7 197.4 57 74 A K H >< S+ 0 0 148 -4,-2.1 3,-1.2 1,-0.2 -1,-0.2 0.913 110.3 51.5 -70.6 -43.6 52.4 -28.2 199.2 58 75 A K H 3< S+ 0 0 156 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.859 115.9 39.9 -63.6 -36.3 51.9 -26.0 202.3 59 76 A Y T >< S+ 0 0 16 -4,-2.2 3,-2.5 -5,-0.1 5,-0.3 0.207 81.1 143.3-101.0 15.4 50.8 -23.0 200.3 60 77 A V T < S+ 0 0 114 -3,-1.2 3,-0.1 1,-0.3 -3,-0.1 -0.265 73.2 18.4 -57.7 137.8 48.8 -24.9 197.7 61 78 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.3 3,-0.2 2,-0.2 0.443 100.7 114.7 77.6 -2.6 45.7 -22.8 196.8 62 79 A K S < S- 0 0 125 -3,-2.5 2,-2.4 2,-0.2 -1,-0.3 -0.573 87.1 -94.1 -91.5 165.4 47.2 -19.6 198.2 63 80 A D S S+ 0 0 92 -2,-0.2 -31,-2.4 -3,-0.1 2,-0.3 -0.326 94.5 96.0 -80.6 60.6 48.1 -16.7 195.9 64 81 A I E -d 32 0B 13 -2,-2.4 2,-0.4 -5,-0.3 -31,-0.2 -0.986 57.0-153.8-144.9 142.0 51.7 -17.7 195.4 65 82 A V E -d 33 0B 27 -33,-2.6 -31,-2.3 -2,-0.3 2,-0.6 -0.970 8.0-148.1-118.7 139.2 53.4 -19.8 192.7 66 83 A F E -d 34 0B 11 -2,-0.4 -31,-0.2 -33,-0.2 24,-0.1 -0.940 16.4-164.8-107.2 115.2 56.6 -21.8 193.2 67 84 A L E -d 35 0B 0 -33,-2.6 -31,-2.6 -2,-0.6 2,-0.7 -0.838 9.8-166.3-109.8 101.5 58.7 -21.9 190.0 68 85 A P E -d 36 0B 5 0, 0.0 24,-2.4 0, 0.0 2,-0.6 -0.758 17.1-172.3 -82.7 122.0 61.4 -24.5 189.7 69 86 A V E -df 37 92B 0 -33,-3.1 -31,-1.8 -2,-0.7 24,-0.3 -0.938 13.8-147.4-124.4 107.7 63.5 -23.3 186.8 70 87 A S E -df 38 93B 0 22,-2.8 24,-3.1 -2,-0.6 -31,-0.2 -0.553 7.9-167.8 -69.2 135.9 66.2 -25.4 185.4 71 88 A T + 0 0 31 -33,-2.6 -32,-0.1 -2,-0.3 -1,-0.1 0.079 32.7 149.8-108.6 19.6 69.2 -23.5 183.9 72 89 A D - 0 0 4 -34,-0.2 22,-0.1 1,-0.1 -33,-0.0 -0.290 57.2-122.8 -54.3 136.0 70.7 -26.6 182.2 73 90 A T S S+ 0 0 121 2,-0.0 2,-0.3 22,-0.0 -1,-0.1 0.864 95.7 27.2 -50.1 -41.5 72.6 -25.5 179.1 74 91 A T S > S- 0 0 76 1,-0.1 4,-0.6 0, 0.0 -2,-0.1 -0.870 76.3-127.4-123.5 161.1 70.3 -27.9 177.1 75 92 A T H > S+ 0 0 50 -2,-0.3 4,-2.2 1,-0.2 3,-0.4 0.829 93.0 72.5 -71.3 -36.2 66.8 -29.3 177.6 76 93 A K H > S+ 0 0 149 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.875 96.0 45.8 -59.9 -44.1 67.6 -33.0 177.2 77 94 A P H > S+ 0 0 42 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.865 111.6 56.2 -69.5 -25.5 69.3 -33.8 180.5 78 95 A W H X S+ 0 0 2 -4,-0.6 4,-2.3 -3,-0.4 -2,-0.2 0.957 110.4 42.8 -62.0 -50.1 66.6 -31.8 182.3 79 96 A L H X S+ 0 0 75 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.880 113.9 51.5 -66.0 -38.5 63.8 -34.0 180.8 80 97 A R H X S+ 0 0 188 -4,-2.4 4,-1.1 -5,-0.2 -1,-0.2 0.881 110.2 49.6 -64.4 -38.2 65.8 -37.2 181.5 81 98 A Y H >X S+ 0 0 39 -4,-2.1 4,-1.4 -5,-0.2 3,-0.9 0.948 110.5 49.1 -64.6 -48.1 66.3 -36.1 185.1 82 99 A L H 3< S+ 0 0 27 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.830 103.9 62.3 -61.6 -31.8 62.6 -35.4 185.5 83 100 A D H 3< S+ 0 0 126 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.837 112.6 34.9 -61.3 -35.0 61.9 -38.8 184.0 84 101 A G H << S+ 0 0 59 -4,-1.1 2,-0.5 -3,-0.9 -1,-0.2 0.564 118.7 51.1-100.0 -12.0 63.7 -40.6 186.8 85 102 A H S < S- 0 0 92 -4,-1.4 -1,-0.2 -5,-0.1 2,-0.0 -0.885 77.1-148.0-130.6 102.4 62.8 -38.3 189.7 86 103 A K + 0 0 197 -2,-0.5 2,-0.3 -3,-0.1 -3,-0.1 -0.314 18.5 178.9 -68.5 151.3 59.1 -37.4 190.2 87 104 A K - 0 0 54 -5,-0.1 4,-0.1 1,-0.1 -38,-0.0 -0.865 27.2-142.3-141.8 166.4 58.2 -34.0 191.5 88 105 A E S S+ 0 0 156 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.739 75.0 84.8-106.3 -34.5 54.8 -32.5 192.2 89 106 A L S S- 0 0 34 1,-0.1 2,-0.2 -22,-0.0 -2,-0.1 -0.384 92.4-100.4 -67.5 143.4 55.4 -28.9 191.2 90 107 A T - 0 0 88 -24,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.485 46.0-133.5 -62.1 130.2 55.1 -27.9 187.5 91 108 A Q - 0 0 15 -2,-0.2 -73,-0.5 -24,-0.1 2,-0.3 -0.697 24.2-174.7 -98.7 139.0 58.6 -27.8 186.1 92 109 A Y E - f 0 69B 21 -24,-2.4 -22,-2.8 -2,-0.3 2,-0.3 -0.848 8.8-157.4-126.7 166.5 60.2 -25.1 183.9 93 110 A H E +Cf 16 70B 5 -77,-1.8 -77,-2.9 -2,-0.3 2,-0.3 -0.994 12.2 178.8-141.4 143.0 63.5 -24.5 182.1 94 111 A S + 0 0 4 -24,-3.1 -79,-0.1 -2,-0.3 -2,-0.0 -0.973 30.3 167.4-152.2 136.1 65.2 -21.4 180.9 95 112 A N + 0 0 90 -2,-0.3 5,-0.1 -81,-0.1 -80,-0.1 0.030 38.2 153.1-119.1 19.3 68.3 -20.2 179.1 96 113 A D >> - 0 0 32 -82,-0.5 3,-1.8 1,-0.2 4,-0.6 -0.229 50.0-133.2 -50.9 132.1 66.9 -16.7 178.7 97 114 A V H 3> S+ 0 0 85 1,-0.3 4,-2.6 2,-0.2 3,-0.3 0.760 101.1 73.9 -62.7 -22.7 69.7 -14.1 178.5 98 115 A A H 3>>S+ 0 0 13 1,-0.2 5,-2.1 2,-0.2 4,-2.0 0.755 85.8 64.8 -63.2 -24.7 67.8 -12.0 180.9 99 116 A L H <45S+ 0 0 11 -3,-1.8 6,-2.6 3,-0.2 4,-0.2 0.964 113.1 30.6 -62.9 -50.3 68.8 -14.4 183.7 100 117 A K H <5S+ 0 0 123 -4,-0.6 -2,-0.2 -3,-0.3 4,-0.2 0.901 129.6 37.4 -74.2 -40.9 72.5 -13.6 183.4 101 118 A E H <5S+ 0 0 144 -4,-2.6 -3,-0.2 3,-0.1 -2,-0.2 0.656 130.3 21.5 -95.0 -16.1 72.2 -10.0 182.2 102 119 A S T <5S+ 0 0 53 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.1 0.711 131.1 36.8-116.8 -40.4 69.3 -8.6 184.2 103 120 A W S - 0 0 33 4,-3.1 3,-1.9 -2,-0.3 -85,-0.3 -0.244 35.3 -92.3 -88.8-178.5 55.5 -9.7 195.3 116 133 A K T 3 S+ 0 0 79 24,-0.4 -86,-0.9 1,-0.3 -85,-0.1 0.753 124.9 60.4 -67.2 -22.7 52.0 -9.5 193.9 117 134 A D T 3 S- 0 0 115 2,-0.1 -1,-0.3 -88,-0.1 3,-0.1 0.394 120.2-111.2 -79.9 2.0 52.8 -6.1 192.3 118 135 A F S < S+ 0 0 18 -3,-1.9 -108,-2.9 1,-0.3 2,-0.3 0.819 75.2 137.6 65.9 34.4 55.5 -7.9 190.4 119 136 A N B -A 9 0A 45 -110,-0.3 -4,-3.1 -4,-0.0 -1,-0.3 -0.858 62.0 -97.3-109.7 148.5 58.2 -6.1 192.4 120 137 A I E +G 114 0B 2 -112,-3.4 -113,-2.9 -2,-0.3 -6,-0.2 -0.388 35.5 174.4 -63.4 126.7 61.3 -7.6 193.9 121 138 A V E S- 0 0 35 -8,-3.0 2,-0.3 1,-0.3 -7,-0.2 0.817 81.8 -11.7 -92.9 -52.4 61.0 -8.6 197.5 122 139 A N E > -G 113 0B 58 -9,-1.8 -9,-2.4 -117,-0.1 3,-0.6 -0.884 53.3-165.8-147.9 117.9 64.5 -10.2 197.6 123 140 A A T 3 S+ 0 0 3 -119,-0.5 2,-0.2 -2,-0.3 -118,-0.1 0.638 99.5 41.4 -75.6 -14.7 66.5 -10.9 194.5 124 141 A Y T 3 S- 0 0 131 -14,-0.1 -1,-0.3 -11,-0.1 -12,-0.2 -0.638 93.8-174.3-125.5 67.6 68.8 -13.2 196.6 125 142 A A < - 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