==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-OCT-04 1W9A . COMPND 2 MOLECULE: PUTATIVE PYRIDOXINE/PYRIDOXAMINE 5'-PHOSPHATE OXI . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR S.CANAAN,G.SULZENBACHER,V.ROIG-ZAMBONI,L.SCAPPUCCINI, . 285 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13900.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 28.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 0.7 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 . 17 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 2 0 3 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 4 0 2 0 6 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 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 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 F 0 0 110 0, 0.0 2,-0.5 0, 0.0 134,-0.1 0.000 360.0 360.0 360.0 150.3 -0.4 11.3 41.7 2 7 A D >> - 0 0 53 132,-0.2 4,-2.1 1,-0.2 3,-0.6 -0.578 360.0-149.4 -72.7 120.5 -0.6 8.5 39.2 3 8 A D H 3> S+ 0 0 127 -2,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.780 97.5 61.6 -60.9 -28.1 2.3 6.1 39.8 4 9 A K H 3> S+ 0 0 106 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.882 107.5 43.6 -65.6 -36.8 2.3 5.3 36.1 5 10 A L H <> S+ 0 0 7 -3,-0.6 4,-1.8 2,-0.2 -2,-0.2 0.894 111.7 52.2 -75.1 -39.7 3.1 8.9 35.4 6 11 A L H X S+ 0 0 23 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.883 106.0 56.3 -60.8 -36.4 5.7 9.1 38.2 7 12 A A H X S+ 0 0 59 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.852 103.4 53.7 -64.9 -36.9 7.3 6.0 36.6 8 13 A V H < S+ 0 0 11 -4,-1.1 4,-0.3 2,-0.2 -1,-0.2 0.941 111.2 45.9 -58.4 -49.0 7.6 7.9 33.3 9 14 A I H >< S+ 0 0 0 -4,-1.8 3,-1.1 1,-0.2 -2,-0.2 0.918 112.7 50.6 -60.8 -45.4 9.4 10.7 35.1 10 15 A S H 3< S+ 0 0 77 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.857 107.8 53.2 -60.3 -39.0 11.7 8.2 37.0 11 16 A G T 3< S+ 0 0 75 -4,-2.2 -1,-0.2 -5,-0.1 2,-0.2 0.359 106.9 53.9 -84.9 2.7 12.7 6.3 33.9 12 17 A N < - 0 0 58 -3,-1.1 3,-0.1 -4,-0.3 56,-0.0 -0.738 54.9-161.9-126.5 175.9 14.0 9.3 31.9 13 18 A S S S+ 0 0 54 -2,-0.2 20,-2.2 1,-0.2 2,-0.3 0.324 71.2 60.1-144.1 1.0 16.4 12.2 32.5 14 19 A I E +A 32 0A 45 18,-0.2 53,-0.4 53,-0.1 2,-0.3 -0.969 55.6 147.9-129.5 152.4 15.5 14.8 29.9 15 20 A G E -A 31 0A 7 16,-2.2 16,-2.7 -2,-0.3 2,-0.6 -0.958 48.8 -79.0-162.9-178.9 12.3 16.7 29.3 16 21 A V E -AB 30 65A 7 49,-2.7 49,-2.4 -2,-0.3 2,-0.4 -0.856 39.5-155.0 -99.3 115.9 10.7 19.9 28.1 17 22 A L E -AB 29 64A 7 12,-2.7 12,-1.5 -2,-0.6 2,-0.4 -0.755 7.0-164.6 -89.8 136.1 10.8 22.8 30.6 18 23 A A E +AB 28 63A 0 45,-2.7 45,-1.8 -2,-0.4 2,-0.2 -0.989 13.4 167.5-124.9 119.8 8.2 25.5 30.4 19 24 A T E -A 27 0A 6 8,-1.8 8,-2.7 -2,-0.4 2,-0.5 -0.740 38.2-101.7-120.0 171.7 8.5 28.9 32.2 20 25 A I E -A 26 0A 5 39,-0.5 39,-0.2 41,-0.4 5,-0.1 -0.873 29.6-150.0-106.0 121.8 6.5 32.1 31.7 21 26 A K > - 0 0 2 4,-2.9 3,-2.1 -2,-0.5 32,-0.2 -0.345 36.3 -94.6 -78.0 165.6 7.9 35.0 29.7 22 27 A H T 3 S+ 0 0 150 30,-1.3 -1,-0.1 1,-0.3 31,-0.1 0.870 124.1 51.0 -47.6 -45.0 7.1 38.6 30.4 23 28 A D T 3 S- 0 0 70 1,-0.1 -1,-0.3 2,-0.1 29,-0.0 0.495 121.9-101.7 -81.1 0.6 4.3 38.7 27.8 24 29 A G S < S+ 0 0 21 -3,-2.1 -2,-0.1 1,-0.4 -1,-0.1 0.186 81.3 127.8 102.8 -13.7 2.6 35.6 29.1 25 30 A R - 0 0 26 -5,-0.1 -4,-2.9 1,-0.1 -1,-0.4 -0.467 63.3-111.6 -74.4 145.5 3.9 33.2 26.5 26 31 A P E -A 20 0A 3 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.520 21.4-143.1 -67.6 144.3 5.6 30.0 27.7 27 32 A Q E -A 19 0A 45 -8,-2.7 -8,-1.8 -2,-0.2 2,-0.3 -0.964 22.2-158.8-105.9 130.2 9.4 29.7 27.0 28 33 A L E +A 18 0A 0 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.851 19.6 156.4-116.1 146.0 10.3 26.1 26.1 29 34 A S E -A 17 0A 25 -12,-1.5 -12,-2.7 -2,-0.3 2,-0.5 -0.981 41.6-111.7-158.3 155.0 13.6 24.2 26.2 30 35 A N E +A 16 0A 5 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.861 47.1 173.4 -88.3 126.5 15.0 20.7 26.5 31 36 A V E -A 15 0A 15 -16,-2.7 -16,-2.2 -2,-0.5 2,-0.3 -0.902 33.8-119.7-133.1 156.4 16.7 20.1 29.8 32 37 A Q E -A 14 0A 104 -2,-0.3 13,-0.5 -18,-0.2 2,-0.3 -0.737 40.0-174.5 -88.2 146.2 18.3 17.4 31.9 33 38 A Y - 0 0 6 -20,-2.2 2,-0.4 -2,-0.3 11,-0.2 -0.957 26.7-139.1-140.6 160.7 16.7 16.8 35.3 34 39 A H E -E 43 0B 33 9,-2.3 9,-2.7 -2,-0.3 2,-0.5 -0.971 18.6-156.0-113.0 136.0 16.8 14.8 38.6 35 40 A F E -E 42 0B 19 -2,-0.4 7,-0.2 7,-0.2 3,-0.1 -0.965 3.7-159.0-114.4 124.3 13.7 13.3 40.1 36 41 A D E >> -E 41 0B 35 5,-3.0 4,-1.5 -2,-0.5 5,-1.4 -0.903 5.8-169.0 -99.1 106.5 13.5 12.7 43.8 37 42 A P T 45S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.648 82.8 49.6 -75.1 -14.7 10.8 10.1 44.1 38 43 A R T 45S+ 0 0 228 1,-0.1 -2,-0.0 3,-0.1 -3,-0.0 0.874 120.3 32.7 -86.8 -47.6 10.6 10.4 48.0 39 44 A K T 45S- 0 0 153 2,-0.1 92,-0.2 91,-0.0 -1,-0.1 0.610 103.9-131.6 -83.6 -15.1 10.4 14.1 48.2 40 45 A L T <5 + 0 0 54 -4,-1.5 91,-2.6 1,-0.2 2,-0.3 0.976 60.2 126.5 57.3 61.0 8.4 14.3 44.9 41 46 A L E < -EF 36 130B 20 -5,-1.4 -5,-3.0 89,-0.3 2,-0.4 -0.969 49.6-143.3-143.0 159.1 10.5 17.1 43.4 42 47 A I E -EF 35 129B 2 87,-1.8 87,-3.5 -2,-0.3 2,-0.4 -0.955 14.3-158.6-123.9 138.7 12.4 17.7 40.2 43 48 A Q E +EF 34 128B 38 -9,-2.7 -9,-2.3 -2,-0.4 2,-0.3 -0.980 15.9 164.2-125.5 135.4 15.7 19.6 39.9 44 49 A V E - F 0 127B 2 83,-2.3 83,-3.0 -2,-0.4 2,-0.4 -0.944 27.9-131.3-139.5 155.7 17.2 21.2 36.9 45 50 A S E + F 0 126B 34 -13,-0.5 2,-0.3 -2,-0.3 81,-0.2 -0.948 27.4 173.9-113.4 140.5 20.0 23.7 36.3 46 51 A I E - F 0 125B 26 79,-2.1 79,-3.3 -2,-0.4 2,-0.2 -0.958 38.0-101.9-136.0 151.9 19.5 26.8 34.1 47 52 A A E - F 0 124B 43 -2,-0.3 77,-0.2 77,-0.2 76,-0.2 -0.533 61.2 -84.5 -66.3 145.8 21.6 29.9 33.3 48 53 A E - 0 0 12 75,-1.5 -1,-0.1 74,-0.6 6,-0.1 -0.320 61.0-106.5 -52.0 126.6 20.3 32.9 35.3 49 54 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.289 41.8-178.4 -68.3 146.3 17.5 34.2 33.1 50 55 A R > + 0 0 193 -3,-0.1 3,-1.2 5,-0.0 4,-0.3 -0.864 48.1 5.2-131.8 166.1 17.7 37.3 31.0 51 56 A A G > S- 0 0 88 -2,-0.3 3,-1.7 1,-0.3 4,-0.3 -0.205 131.2 -9.8 57.1-143.0 15.5 39.3 28.7 52 57 A K G > S+ 0 0 97 1,-0.3 -30,-1.3 2,-0.2 3,-1.2 0.827 134.3 62.7 -60.3 -27.5 11.9 38.0 28.4 53 58 A T G X S+ 0 0 35 -3,-1.2 3,-2.2 1,-0.2 -1,-0.3 0.756 81.0 81.9 -65.7 -25.1 12.9 34.8 30.4 54 59 A R G X + 0 0 148 -3,-1.7 3,-2.7 1,-0.3 -1,-0.2 0.730 67.4 84.3 -56.7 -23.6 13.8 36.9 33.5 55 60 A N G X> + 0 0 22 -3,-1.2 4,-2.3 -4,-0.3 3,-2.2 0.714 69.7 81.2 -53.9 -21.1 10.1 37.0 34.5 56 61 A L G <4 S+ 0 0 1 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.817 81.8 65.1 -51.2 -32.5 10.7 33.6 36.1 57 62 A R G <4 S+ 0 0 89 -3,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.546 114.3 28.0 -71.7 -11.5 12.2 35.6 39.0 58 63 A R T <4 S+ 0 0 182 -3,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.536 131.0 36.5-119.0 -17.6 8.7 37.1 39.8 59 64 A D < + 0 0 25 -4,-2.3 -39,-0.5 -39,-0.2 -1,-0.2 -0.796 64.7 175.7-135.3 88.9 6.4 34.3 38.5 60 65 A P + 0 0 38 0, 0.0 21,-3.0 0, 0.0 2,-0.2 0.226 30.0 133.7 -85.2 16.7 8.1 30.9 39.2 61 66 A R E + C 0 80A 54 19,-0.2 -41,-0.4 17,-0.0 2,-0.3 -0.473 32.4 164.6 -66.9 130.4 5.2 28.7 38.0 62 67 A A E - C 0 79A 0 17,-2.4 17,-2.3 -2,-0.2 2,-0.3 -0.977 24.9-164.0-150.3 154.9 6.8 26.0 35.8 63 68 A S E -BC 18 78A 0 -45,-1.8 -45,-2.7 -2,-0.3 2,-0.4 -0.960 6.3-155.2-138.1 157.1 6.1 22.6 34.2 64 69 A I E -BC 17 77A 1 13,-2.2 13,-2.4 -2,-0.3 2,-0.5 -0.992 7.2-152.7-135.8 128.2 8.2 19.8 32.7 65 70 A L E -BC 16 76A 2 -49,-2.4 -49,-2.7 -2,-0.4 2,-0.4 -0.891 12.4-168.6-101.0 131.9 7.0 17.3 30.1 66 71 A V E - C 0 75A 0 9,-3.0 9,-2.3 -2,-0.5 2,-0.2 -0.963 14.9-132.7-125.2 126.3 8.7 13.9 29.9 67 72 A D E - C 0 74A 64 -2,-0.4 7,-0.2 -53,-0.4 -53,-0.1 -0.547 13.3-140.6 -75.7 141.5 8.3 11.3 27.2 68 73 A A - 0 0 21 5,-2.2 -1,-0.1 -2,-0.2 -63,-0.0 -0.193 27.2-108.2 -80.8-176.4 7.6 7.7 27.8 69 74 A D S S+ 0 0 118 -2,-0.1 2,-0.1 -57,-0.0 5,-0.1 0.289 94.0 74.5-101.6 4.1 9.2 4.9 25.7 70 75 A D S S- 0 0 57 3,-0.1 -2,-0.0 72,-0.0 72,-0.0 -0.143 102.6 -75.2 -98.5-159.4 6.1 3.9 23.8 71 76 A G S S- 0 0 64 1,-0.1 -3,-0.0 -2,-0.1 -1,-0.0 0.980 109.6 -10.3 -64.7 -61.0 4.3 5.7 20.9 72 77 A W S S+ 0 0 104 66,-0.1 102,-0.2 -5,-0.0 65,-0.1 0.499 90.3 124.1-124.8 -12.1 2.6 8.7 22.5 73 78 A S + 0 0 10 -6,-0.1 -5,-2.2 63,-0.1 2,-0.3 -0.203 28.9 158.8 -65.6 153.2 2.6 8.5 26.3 74 79 A Y E -CD 67 137A 26 63,-1.7 63,-2.2 -7,-0.2 2,-0.3 -0.975 28.7-139.5-165.7 159.9 4.0 11.3 28.4 75 80 A A E -CD 66 136A 0 -9,-2.3 -9,-3.0 -2,-0.3 2,-0.4 -0.967 9.9-158.6-129.7 142.2 3.9 12.8 31.9 76 81 A V E -CD 65 135A 0 59,-3.0 59,-2.2 -2,-0.3 2,-0.4 -0.997 4.0-159.9-122.6 126.8 3.8 16.5 32.9 77 82 A A E -CD 64 134A 0 -13,-2.4 -13,-2.2 -2,-0.4 2,-0.4 -0.910 11.7-169.1-104.6 133.7 4.9 17.7 36.4 78 83 A E E +CD 63 133A 15 55,-2.8 54,-3.1 -2,-0.4 55,-1.6 -0.942 21.4 123.3-124.1 140.5 3.7 21.1 37.5 79 84 A G E -C 62 0A 1 -17,-2.3 -17,-2.4 -2,-0.4 2,-0.6 -0.959 59.4 -78.2-169.8-172.0 4.7 23.2 40.5 80 85 A T E -C 61 0A 72 50,-0.5 -19,-0.2 -2,-0.3 2,-0.1 -0.952 51.6-129.1-108.6 117.2 6.1 26.5 41.8 81 86 A A - 0 0 8 -21,-3.0 2,-0.5 -2,-0.6 48,-0.2 -0.346 11.3-152.1 -72.9 142.0 9.8 26.7 41.3 82 87 A Q E -G 128 0B 112 46,-2.9 46,-3.0 -2,-0.1 2,-0.4 -0.968 19.2-160.5-107.7 130.1 12.3 27.6 44.0 83 88 A L E -G 127 0B 42 -2,-0.5 44,-0.2 44,-0.2 42,-0.0 -0.894 10.5-142.4-115.6 138.3 15.6 29.2 42.7 84 89 A T - 0 0 30 42,-1.5 3,-0.1 -2,-0.4 44,-0.0 -0.500 40.9 -91.6 -75.8 163.5 19.0 29.6 44.2 85 90 A P - 0 0 91 0, 0.0 41,-0.3 0, 0.0 -1,-0.1 -0.390 60.6 -86.9 -59.8 157.3 21.0 32.8 43.6 86 91 A P - 0 0 35 0, 0.0 39,-0.2 0, 0.0 38,-0.2 -0.404 50.7 -91.0 -69.2 146.9 23.2 32.4 40.5 87 92 A A + 0 0 5 37,-2.4 36,-0.2 32,-0.2 -39,-0.1 -0.382 54.2 161.6 -55.7 129.0 26.6 30.8 40.9 88 93 A A + 0 0 78 1,-0.4 -1,-0.2 -2,-0.1 32,-0.0 0.497 61.2 32.3-129.6 -19.3 29.1 33.6 41.6 89 94 A A S > S- 0 0 35 27,-0.0 3,-1.9 1,-0.0 -1,-0.4 -0.987 78.8-119.6-143.1 146.5 32.1 31.9 43.1 90 95 A P T 3 S+ 0 0 67 0, 0.0 29,-0.1 0, 0.0 28,-0.0 0.665 113.2 38.0 -63.6 -17.4 33.5 28.4 42.5 91 96 A D T 3 S+ 0 0 117 4,-0.1 25,-0.0 25,-0.0 -4,-0.0 0.202 89.0 123.9-114.7 15.5 33.0 27.3 46.1 92 97 A D S <> S- 0 0 38 -3,-1.9 4,-2.3 1,-0.1 5,-0.2 -0.151 76.9-100.9 -77.3 168.8 29.7 29.1 47.0 93 98 A D H > S+ 0 0 146 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.829 121.5 55.5 -59.9 -35.0 26.6 27.3 48.3 94 99 A T H > S+ 0 0 11 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.928 108.1 47.4 -62.2 -47.6 24.9 27.4 44.9 95 100 A V H > S+ 0 0 0 -6,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.929 110.2 52.8 -62.9 -42.6 27.9 25.6 43.2 96 101 A E H X S+ 0 0 83 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.923 110.2 48.5 -57.6 -41.7 27.9 23.0 46.1 97 102 A A H X S+ 0 0 37 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.895 110.9 50.8 -64.4 -37.8 24.2 22.4 45.4 98 103 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.814 106.7 54.3 -71.0 -32.0 25.0 22.0 41.6 99 104 A I H X S+ 0 0 3 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.926 108.4 48.9 -64.6 -45.1 27.7 19.5 42.3 100 105 A A H X S+ 0 0 46 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.887 110.6 51.9 -61.0 -36.6 25.2 17.4 44.3 101 106 A L H X S+ 0 0 5 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.930 108.2 50.2 -64.8 -47.3 22.8 17.7 41.4 102 107 A Y H X>S+ 0 0 73 -4,-2.4 4,-3.5 1,-0.2 5,-0.6 0.939 110.9 49.2 -53.8 -49.7 25.4 16.5 38.9 103 108 A R H X5S+ 0 0 115 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.885 109.5 52.9 -58.0 -41.5 26.2 13.5 41.2 104 109 A N H <5S+ 0 0 91 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.885 120.9 31.2 -61.5 -40.2 22.5 12.7 41.4 105 110 A I H <5S+ 0 0 51 -4,-2.2 -2,-0.2 2,-0.1 -3,-0.2 0.918 139.0 9.1 -84.1 -48.0 22.1 12.7 37.6 106 111 A A H <5S- 0 0 57 -4,-3.5 -3,-0.2 1,-0.3 2,-0.2 0.379 92.0-125.6-125.7 1.3 25.4 11.5 36.2 107 112 A G << + 0 0 30 -4,-1.3 -1,-0.3 -5,-0.6 2,-0.3 -0.491 67.7 1.3 81.6-154.5 27.6 10.2 39.0 108 113 A E - 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