==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-MAR-10 3M12 . COMPND 2 MOLECULE: MONOMERIC SARCOSINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP. B-0618; . AUTHOR F.S.MATHEWS,Z.-W.CHEN,M.S.JORNS . 766 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 535 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 18.3 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 . 8 1.0 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 . 56 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.7 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 4 0 2 0 0 0 0 0 4 1 5 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 4 2 0 1 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 . 0 5 0 11 5 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 0 0 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 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 S 0 0 181 0, 0.0 2,-0.4 0, 0.0 191,-0.1 0.000 360.0 360.0 360.0 10.3 -11.3 42.9 60.2 2 2 A T - 0 0 74 2,-0.0 2,-0.6 191,-0.0 191,-0.6 -0.899 360.0-162.7-137.4 105.2 -11.3 40.3 57.4 3 3 A H E -a 193 0A 84 -2,-0.4 191,-0.2 189,-0.1 2,-0.1 -0.781 14.4-158.1 -92.5 117.7 -9.5 37.0 57.9 4 4 A F E -a 194 0A 13 189,-2.5 191,-0.9 -2,-0.6 25,-0.2 -0.473 22.8-134.4 -90.0 161.4 -8.9 35.1 54.6 5 5 A D E S+ 0 0 65 23,-2.0 191,-1.5 1,-0.3 190,-0.7 0.916 93.2 9.0 -73.2 -48.2 -8.2 31.5 53.9 6 6 A V E -ab 196 29A 1 22,-2.0 24,-2.2 189,-0.2 2,-0.5 -0.998 62.3-158.8-136.8 135.9 -5.3 32.3 51.5 7 7 A I E -ab 197 30A 0 189,-2.3 191,-2.7 -2,-0.4 2,-0.5 -0.972 8.9-159.9-110.1 131.1 -3.5 35.4 50.6 8 8 A V E -ab 198 31A 0 22,-3.1 24,-2.8 -2,-0.5 2,-0.7 -0.960 4.0-158.9-108.3 120.4 -1.6 35.5 47.2 9 9 A V E S+ab 199 32A 3 189,-3.1 191,-2.9 -2,-0.5 24,-0.2 -0.901 74.7 28.4-103.0 114.2 1.0 38.2 47.0 10 10 A G - 0 0 7 22,-3.2 2,-0.5 -2,-0.7 23,-0.2 0.691 68.2-157.7 96.2 94.0 1.8 39.0 43.4 11 11 A A + 0 0 0 4,-0.2 22,-0.1 21,-0.2 190,-0.1 -0.352 53.6 110.3-101.2 51.5 -1.2 38.3 41.2 12 12 A G S > S- 0 0 11 188,-0.5 4,-2.5 -2,-0.5 5,-0.5 0.248 88.0 -34.4 -97.4-138.8 0.7 37.8 37.9 13 13 A S H > S+ 0 0 19 1,-0.2 4,-0.8 2,-0.2 341,-0.1 0.924 143.3 23.8 -52.5 -53.1 1.3 34.8 35.8 14 14 A M H > S+ 0 0 15 2,-0.2 4,-2.3 186,-0.1 -1,-0.2 0.905 123.8 52.1 -81.6 -44.7 1.5 32.3 38.7 15 15 A G H > S+ 0 0 0 185,-0.4 4,-2.3 1,-0.2 -4,-0.2 0.877 109.3 47.7 -62.7 -43.4 -0.4 34.2 41.3 16 16 A M H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.887 111.0 52.1 -69.3 -36.3 -3.5 34.8 39.2 17 17 A A H X S+ 0 0 0 -4,-0.8 4,-2.2 -5,-0.5 -2,-0.2 0.921 110.9 48.0 -62.4 -44.3 -3.6 31.2 38.1 18 18 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.894 109.3 54.3 -60.1 -42.5 -3.4 30.1 41.8 19 19 A G H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.912 108.4 48.4 -57.9 -45.8 -6.2 32.6 42.6 20 20 A Y H X S+ 0 0 11 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.927 112.3 48.6 -57.1 -48.4 -8.5 31.0 40.0 21 21 A Q H X S+ 0 0 14 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.911 114.8 44.9 -63.7 -42.5 -7.8 27.5 41.3 22 22 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.1 1,-0.2 3,-0.8 0.917 112.6 49.8 -66.3 -45.7 -8.4 28.5 44.9 23 23 A A H ><5S+ 0 0 3 -4,-2.7 3,-2.0 1,-0.3 -2,-0.2 0.867 103.0 60.8 -63.7 -37.7 -11.6 30.5 44.1 24 24 A K H 3<5S+ 0 0 84 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.768 105.0 50.4 -60.2 -27.1 -13.1 27.6 42.1 25 25 A Q T <<5S- 0 0 115 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.266 121.1-107.5 -94.3 7.7 -12.9 25.5 45.3 26 26 A G T < 5 + 0 0 64 -3,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.653 65.9 155.0 73.9 16.3 -14.7 28.1 47.4 27 27 A V < - 0 0 18 -5,-2.1 2,-0.8 -6,-0.1 -1,-0.3 -0.648 51.0-119.0 -76.8 127.3 -11.5 29.0 49.2 28 28 A K - 0 0 86 -2,-0.4 -23,-2.0 -3,-0.1 -22,-2.0 -0.586 46.8-178.1 -74.0 108.6 -11.7 32.6 50.6 29 29 A T E -b 6 0A 0 -2,-0.8 137,-2.5 -24,-0.2 2,-0.5 -0.870 26.9-165.1-122.0 138.5 -8.9 34.3 48.7 30 30 A L E -bc 7 166A 6 -24,-2.2 -22,-3.1 -2,-0.4 2,-0.5 -0.994 10.0-163.4-115.9 127.5 -7.3 37.7 48.6 31 31 A L E -bc 8 167A 0 135,-3.2 137,-3.2 -2,-0.5 2,-0.5 -0.951 6.0-166.8-108.5 129.9 -4.9 38.6 45.8 32 32 A V E +bc 9 168A 1 -24,-2.8 -22,-3.2 -2,-0.5 2,-0.4 -0.965 9.1 176.4-119.1 128.1 -2.6 41.6 46.3 33 33 A D - 0 0 13 135,-2.5 138,-2.9 -2,-0.5 139,-0.1 -0.996 37.0-135.8-135.2 142.4 -0.7 43.2 43.4 34 34 A A S S+ 0 0 35 -2,-0.4 138,-0.2 136,-0.3 2,-0.1 0.691 97.3 11.0 -63.9 -21.9 1.5 46.2 43.1 35 35 A F S S- 0 0 64 136,-0.2 135,-1.9 135,-0.2 136,-0.3 -0.330 99.3 -78.9-130.4-144.9 -0.3 47.1 39.9 36 36 A D - 0 0 69 133,-0.2 133,-0.1 -2,-0.1 -2,-0.0 -0.793 63.4-103.6-133.0 87.0 -3.4 45.9 38.1 37 37 A P S S+ 0 0 3 0, 0.0 2,-0.1 0, 0.0 -25,-0.0 -0.290 103.0 45.9 -65.9 141.1 -2.8 42.6 36.2 38 38 A P S S+ 0 0 12 0, 0.0 2,-0.2 0, 0.0 112,-0.1 0.470 89.6 141.1 -77.9 145.5 -2.3 42.2 33.4 39 39 A H - 0 0 27 -2,-0.1 5,-0.2 -4,-0.0 3,-0.2 -0.750 58.9-112.0-138.9-175.6 0.1 45.1 33.2 40 40 A T S S+ 0 0 85 -2,-0.2 274,-0.2 1,-0.1 0, 0.0 0.119 95.4 76.9-112.2 19.7 3.4 46.2 31.5 41 41 A N S S+ 0 0 39 274,-0.0 -1,-0.1 275,-0.0 274,-0.0 0.541 93.0 43.1-103.7 -10.8 5.7 46.3 34.6 42 42 A G S S- 0 0 6 -3,-0.2 274,-0.7 160,-0.0 3,-0.1 0.199 102.2 -70.6-111.2-134.6 6.3 42.6 35.2 43 43 A S S S+ 0 0 38 272,-0.2 304,-0.1 1,-0.1 272,-0.1 0.226 106.3 69.6-115.7 10.9 7.1 39.5 33.2 44 44 A H S S+ 0 0 7 -5,-0.2 109,-0.1 105,-0.0 3,-0.1 0.426 73.5 91.3-117.3 -0.0 3.8 38.7 31.4 45 45 A H + 0 0 10 1,-0.2 3,-0.1 104,-0.1 -5,-0.1 -0.206 37.8 87.6 -94.8-174.1 3.3 41.4 28.7 46 46 A G S S- 0 0 10 1,-0.1 2,-2.3 266,-0.1 -1,-0.2 0.571 97.3-105.5 89.9 10.3 4.3 41.6 25.0 47 47 A D S S+ 0 0 59 -3,-0.1 102,-0.8 101,-0.1 103,-0.5 -0.201 89.8 62.0 78.9 -49.5 1.1 39.8 24.2 48 48 A T E -H 148 0B 1 -2,-2.3 2,-0.3 100,-0.2 100,-0.2 -0.867 49.1-175.7-127.6 148.7 2.4 36.3 23.3 49 49 A R E -H 147 0B 43 98,-2.2 98,-3.2 -2,-0.3 2,-0.3 -0.997 26.9-120.5-138.7 141.3 4.2 33.3 24.9 50 50 A I E -H 146 0B 19 -2,-0.3 2,-0.4 96,-0.2 298,-0.4 -0.615 21.2-168.3 -76.6 134.2 5.4 30.1 23.4 51 51 A I E +H 145 0B 0 94,-2.6 94,-1.9 -2,-0.3 2,-0.3 -1.000 15.9 165.1-116.0 128.7 4.1 26.8 24.8 52 52 A R - 0 0 2 -2,-0.4 3,-0.1 92,-0.2 17,-0.1 -0.932 27.2-155.4-135.8 162.5 6.0 23.7 23.7 53 53 A H S S+ 0 0 16 -2,-0.3 2,-2.4 1,-0.1 12,-0.2 0.706 72.7 85.9-112.3 -29.1 5.9 20.1 25.1 54 54 A A + 0 0 0 11,-0.1 2,-1.1 1,-0.1 54,-0.2 -0.448 63.7 179.8 -78.7 73.2 9.2 18.5 24.1 55 55 A Y > + 0 0 3 -2,-2.4 3,-1.1 52,-0.2 7,-0.2 -0.636 19.6 177.9 -92.7 97.3 11.0 19.9 27.2 56 56 A G T 3 + 0 0 21 -2,-1.1 -1,-0.2 1,-0.2 3,-0.1 0.483 66.4 86.1 -75.9 -3.7 14.6 18.8 27.3 57 57 A E T 3 S- 0 0 54 1,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.681 112.0 -32.6 -70.4 -19.3 15.3 20.9 30.5 58 58 A G X> - 0 0 19 -3,-1.1 3,-1.5 1,-0.1 4,-0.5 -0.689 53.4-111.1 164.0 144.1 14.1 17.9 32.6 59 59 A R T >4 S+ 0 0 106 1,-0.3 3,-1.0 -2,-0.2 -4,-0.1 0.801 112.3 64.5 -59.2 -31.5 11.6 15.0 32.5 60 60 A E T 3> S+ 0 0 34 1,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.747 94.7 61.6 -64.6 -24.9 9.4 16.6 35.2 61 61 A Y H <> S+ 0 0 0 -3,-1.5 4,-2.5 -6,-0.2 -1,-0.3 0.770 91.7 67.1 -71.0 -30.0 8.7 19.5 32.9 62 62 A V H S+ 0 0 52 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.863 115.8 54.4 -64.3 -31.3 3.9 16.3 32.2 64 64 A L H X S+ 0 0 6 -4,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.898 109.9 46.8 -64.3 -40.6 3.6 19.8 33.7 65 65 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.911 114.3 47.1 -64.7 -43.4 3.7 21.2 30.1 66 66 A L H X S+ 0 0 73 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.887 113.5 47.2 -68.9 -39.3 1.0 18.7 29.0 67 67 A R H X S+ 0 0 80 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.929 112.0 51.5 -64.3 -42.8 -1.2 19.3 32.0 68 68 A S H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.908 107.0 54.1 -59.9 -43.3 -0.7 23.1 31.4 69 69 A Q H X S+ 0 0 10 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.909 109.0 47.2 -56.0 -46.9 -1.8 22.6 27.8 70 70 A E H X S+ 0 0 79 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.910 111.1 52.4 -64.1 -39.7 -5.0 20.9 28.8 71 71 A L H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.850 107.0 52.6 -64.0 -35.1 -5.7 23.6 31.4 72 72 A W H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.894 108.0 50.7 -66.5 -39.8 -5.2 26.3 28.7 73 73 A Y H X S+ 0 0 80 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.878 110.4 50.6 -63.0 -37.6 -7.8 24.5 26.5 74 74 A E H X S+ 0 0 54 -4,-2.0 4,-1.2 2,-0.2 3,-0.3 0.940 109.5 49.8 -63.8 -46.8 -10.1 24.5 29.5 75 75 A L H >X S+ 0 0 1 -4,-2.6 4,-1.2 1,-0.2 3,-0.7 0.912 105.1 58.1 -58.5 -42.4 -9.5 28.2 30.0 76 76 A E H 3< S+ 0 0 50 -4,-2.6 3,-0.4 1,-0.3 -1,-0.2 0.893 108.8 46.2 -52.6 -42.1 -10.3 28.8 26.3 77 77 A K H 3< S+ 0 0 173 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.731 111.5 52.1 -73.5 -23.1 -13.7 27.2 26.9 78 78 A E H << S+ 0 0 78 -4,-1.2 2,-0.3 -3,-0.7 -1,-0.2 0.605 108.6 46.0 -91.9 -14.0 -14.4 29.2 30.0 79 79 A T < - 0 0 24 -4,-1.2 4,-0.1 -3,-0.4 76,-0.0 -0.838 66.0-134.1-130.1 162.6 -13.8 32.8 28.8 80 80 A H S S+ 0 0 150 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.557 82.0 97.5 -88.0 -13.9 -14.5 35.1 25.8 81 81 A H S S- 0 0 31 70,-0.1 2,-0.3 1,-0.1 -2,-0.2 -0.531 86.9-107.6 -72.3 142.2 -10.9 36.2 25.7 82 82 A K + 0 0 109 -2,-0.2 69,-0.1 1,-0.2 3,-0.1 -0.582 43.7 169.1 -71.1 129.3 -8.6 34.4 23.2 83 83 A I + 0 0 0 -2,-0.3 65,-2.5 1,-0.3 2,-0.4 0.823 51.7 15.6-108.2 -48.4 -6.2 32.1 24.9 84 84 A F E -I 147 0B 9 63,-0.2 2,-0.4 -12,-0.1 -1,-0.3 -0.993 43.5-168.8-145.0 135.9 -4.4 29.8 22.5 85 85 A T E -I 146 0B 25 61,-2.5 61,-2.8 -2,-0.4 2,-1.9 -0.997 26.8-133.7-123.1 129.5 -3.5 29.4 18.8 86 86 A K + 0 0 109 -2,-0.4 59,-0.2 59,-0.2 58,-0.1 -0.495 46.9 148.6 -85.0 72.7 -2.0 26.2 17.6 87 87 A T - 0 0 13 -2,-1.9 58,-0.2 1,-0.1 -1,-0.2 0.655 53.9-124.8 -74.7 -18.4 0.8 27.6 15.4 88 88 A G - 0 0 0 56,-2.0 155,-2.2 -3,-0.2 2,-0.4 0.030 20.5-107.6 76.7 158.7 3.1 24.7 16.1 89 89 A V E -Jk 141 243C 0 52,-2.0 52,-2.8 153,-0.2 2,-0.5 -0.989 25.6-156.6-128.1 124.1 6.6 25.3 17.5 90 90 A L E -Jk 140 244C 0 153,-2.9 155,-2.2 -2,-0.4 2,-0.5 -0.849 6.9-171.8-100.7 130.4 9.7 25.0 15.4 91 91 A V E +J 139 0C 2 48,-2.5 48,-2.7 -2,-0.5 2,-0.3 -0.990 16.1 164.6-119.4 125.4 13.1 24.3 17.0 92 92 A F E +J 138 0C 0 -2,-0.5 155,-2.3 153,-0.4 46,-0.2 -0.953 5.9 141.5-138.6 162.8 16.2 24.5 14.8 93 93 A G E -J 137 0C 0 44,-2.0 44,-2.6 -2,-0.3 2,-0.2 -0.960 56.8 -53.7-178.4 172.1 20.0 24.7 15.1 94 94 A P E >> -J 136 0C 5 0, 0.0 3,-2.2 0, 0.0 4,-0.7 -0.483 68.6 -97.6 -65.8 131.4 23.3 23.4 13.6 95 95 A K T 34 S- 0 0 110 40,-3.0 41,-0.0 1,-0.3 40,-0.0 -0.246 103.4 -3.6 -48.4 123.6 23.4 19.6 13.4 96 96 A G T 34 S+ 0 0 74 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.537 118.5 84.6 70.0 8.6 25.3 18.2 16.4 97 97 A E T <4 S+ 0 0 105 -3,-2.2 2,-0.5 1,-0.1 384,-0.4 0.434 73.3 75.2-116.9 -6.1 26.2 21.7 17.7 98 98 A S X - 0 0 7 -4,-0.7 4,-2.2 1,-0.2 -2,-0.2 -0.929 47.4-174.3-120.3 114.4 23.1 22.5 19.7 99 99 A A H > S+ 0 0 19 -2,-0.5 4,-3.0 380,-0.3 5,-0.2 0.869 91.2 57.6 -66.8 -37.3 22.3 21.0 23.1 100 100 A F H > S+ 0 0 15 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.920 110.4 41.8 -59.8 -47.1 18.9 22.7 23.1 101 101 A V H > S+ 0 0 3 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.925 115.9 49.7 -65.6 -45.7 17.9 21.0 19.8 102 102 A A H X S+ 0 0 54 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.906 111.9 47.9 -61.0 -43.9 19.4 17.6 20.8 103 103 A E H X S+ 0 0 57 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.841 110.2 52.7 -65.4 -36.2 17.6 17.7 24.2 104 104 A T H X S+ 0 0 1 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.933 110.5 47.0 -64.8 -46.7 14.3 18.7 22.5 105 105 A M H X S+ 0 0 43 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.915 113.4 49.0 -61.2 -44.8 14.6 15.7 20.1 106 106 A E H X S+ 0 0 114 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.902 109.9 51.6 -59.4 -43.9 15.5 13.4 23.0 107 107 A A H X S+ 0 0 5 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.895 108.0 51.4 -62.1 -42.0 12.5 14.7 25.1 108 108 A A H <>S+ 0 0 3 -4,-2.2 5,-2.4 -54,-0.2 4,-0.3 0.905 113.3 45.4 -63.0 -41.5 10.1 14.0 22.2 109 109 A K H ><5S+ 0 0 154 -4,-1.9 3,-0.9 3,-0.2 -2,-0.2 0.923 112.2 51.2 -63.6 -47.3 11.3 10.5 21.9 110 110 A E H 3<5S+ 0 0 127 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.801 119.9 34.2 -64.2 -30.9 11.3 9.8 25.6 111 111 A H T 3<5S- 0 0 48 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.212 107.1-117.9-114.0 14.0 7.7 11.0 26.0 112 112 A S T < 5 + 0 0 111 -3,-0.9 2,-0.2 -4,-0.3 -3,-0.2 0.884 50.7 172.4 49.5 48.1 6.2 9.8 22.7 113 113 A L < - 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