==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-MAR-10 3M13 . COMPND 2 MOLECULE: MONOMERIC SARCOSINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR F.S.MATHEWS,Z.-W.CHEN,M.S.JORNS . 1524 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55286.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1079 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 107 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 278 18.2 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 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 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 . 117 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 169 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 323 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 1.6 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 8 0 4 0 0 0 0 1 5 5 9 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 7 6 0 4 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 8 0 19 13 4 0 0 0 4 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 4 0 0 0 0 4 4 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 0 177 0, 0.0 2,-0.7 0, 0.0 191,-0.1 0.000 360.0 360.0 360.0 18.3 35.0 -10.0 78.1 2 2 A T + 0 0 67 189,-0.3 191,-1.4 2,-0.0 2,-0.5 -0.841 360.0 169.6-117.1 97.8 36.8 -8.2 75.3 3 3 A H E -a 193 0A 83 -2,-0.7 2,-0.2 189,-0.1 191,-0.2 -0.967 11.1-169.7-116.6 127.2 35.6 -4.6 74.8 4 4 A F E -a 194 0A 12 189,-2.5 191,-0.9 -2,-0.5 25,-0.2 -0.691 32.8-129.8-113.7 162.2 37.5 -2.3 72.5 5 5 A D E S+ 0 0 64 23,-1.9 191,-1.7 1,-0.3 190,-0.8 0.915 98.0 9.5 -70.0 -44.7 37.5 1.4 71.7 6 6 A V E -ab 196 29A 1 22,-1.8 24,-2.2 189,-0.2 2,-0.4 -0.992 63.0-157.7-137.5 139.0 37.3 0.6 67.9 7 7 A I E -ab 197 30A 0 189,-2.6 191,-2.4 -2,-0.4 2,-0.6 -0.984 7.8-158.8-114.0 136.1 36.8 -2.5 65.9 8 8 A V E -ab 198 31A 0 22,-3.0 24,-3.2 -2,-0.4 2,-0.8 -0.960 5.4-156.2-110.6 115.6 38.0 -2.7 62.3 9 9 A V E S+ab 199 32A 4 189,-3.1 191,-2.9 -2,-0.6 24,-0.2 -0.817 76.0 23.0 -92.5 108.5 36.3 -5.4 60.2 10 10 A G - 0 0 9 22,-2.9 2,-0.9 -2,-0.8 5,-0.3 0.650 67.3-156.0 99.0 97.1 38.7 -6.2 57.3 11 11 A A + 0 0 0 21,-0.2 -1,-0.1 4,-0.2 22,-0.1 -0.471 53.5 111.9-106.5 61.9 42.3 -5.5 58.0 12 12 A G S > S- 0 0 11 -2,-0.9 4,-2.4 188,-0.5 5,-0.5 0.132 87.9 -34.7-106.0-140.8 43.5 -5.1 54.4 13 13 A S H > S+ 0 0 19 1,-0.2 4,-0.8 2,-0.2 341,-0.1 0.875 142.3 26.1 -49.0 -53.9 44.7 -2.1 52.5 14 14 A M H > S+ 0 0 13 186,-0.2 4,-2.7 2,-0.1 -1,-0.2 0.891 122.4 51.0 -83.4 -43.5 42.3 0.4 54.2 15 15 A G H > S+ 0 0 0 185,-0.4 4,-2.6 -5,-0.3 -4,-0.2 0.812 108.6 49.8 -66.6 -38.8 41.7 -1.3 57.5 16 16 A M H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.904 112.7 47.4 -69.6 -37.9 45.3 -1.9 58.4 17 17 A A H X S+ 0 0 0 -4,-0.8 4,-2.6 -5,-0.5 -2,-0.2 0.941 113.1 49.3 -63.9 -47.8 46.2 1.8 57.7 18 18 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.954 110.4 51.1 -54.8 -49.8 43.2 2.8 59.7 19 19 A G H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.884 108.9 50.8 -57.6 -37.9 44.3 0.5 62.6 20 20 A Y H X S+ 0 0 15 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.948 110.0 50.8 -65.1 -44.8 47.8 1.9 62.6 21 21 A Q H X S+ 0 0 15 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.913 115.3 41.8 -54.9 -44.5 46.3 5.5 62.8 22 22 A L H ><>S+ 0 0 0 -4,-2.2 5,-2.1 1,-0.2 3,-1.2 0.932 113.8 49.3 -71.8 -47.4 44.2 4.6 65.7 23 23 A A H ><5S+ 0 0 3 -4,-2.8 3,-2.2 1,-0.3 -1,-0.2 0.870 103.3 63.5 -67.0 -29.7 46.7 2.5 67.7 24 24 A K H 3<5S+ 0 0 97 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.697 102.9 50.1 -64.0 -30.0 49.3 5.3 67.2 25 25 A Q T <<5S- 0 0 113 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.140 124.3-102.8 -93.9 16.9 47.0 7.5 69.3 26 26 A G T < 5 + 0 0 65 -3,-2.2 2,-0.5 1,-0.3 -3,-0.2 0.710 69.4 153.0 71.3 17.7 46.6 5.0 72.1 27 27 A V < - 0 0 21 -5,-2.1 2,-0.6 -6,-0.1 -1,-0.3 -0.735 50.5-123.8 -77.3 124.7 43.1 3.9 70.8 28 28 A K - 0 0 96 -2,-0.5 -23,-1.9 -3,-0.1 -22,-1.8 -0.584 44.0-177.8 -76.6 117.3 42.5 0.4 72.0 29 29 A T E -b 6 0A 0 -2,-0.6 137,-2.5 -24,-0.2 2,-0.5 -0.895 27.2-161.2-131.8 136.1 41.8 -1.4 68.7 30 30 A L E -bc 7 166A 5 -24,-2.2 -22,-3.0 -2,-0.3 2,-0.6 -0.993 10.6-161.1-117.3 130.6 40.8 -4.8 67.4 31 31 A L E -bc 8 167A 0 135,-3.2 137,-2.7 -2,-0.5 2,-0.5 -0.943 6.5-164.5-108.0 122.1 41.3 -5.7 63.8 32 32 A V E +bc 9 168A 1 -24,-3.2 -22,-2.9 -2,-0.6 2,-0.3 -0.902 9.9 178.3-112.0 124.3 39.4 -8.7 62.5 33 33 A D - 0 0 11 135,-2.6 138,-3.3 -2,-0.5 168,-0.0 -0.977 36.6-139.8-127.9 146.8 40.3 -10.4 59.2 34 34 A A S S+ 0 0 27 -2,-0.3 138,-0.2 136,-0.3 2,-0.1 0.701 98.1 14.6 -68.1 -24.5 38.9 -13.5 57.3 35 35 A F S S- 0 0 58 136,-0.2 135,-1.8 135,-0.1 136,-0.3 -0.290 99.3 -83.6-126.1-149.3 42.7 -14.3 56.5 36 36 A D - 0 0 68 133,-0.2 133,-0.1 -2,-0.1 -2,-0.0 -0.777 66.0-101.1-129.9 87.6 46.0 -13.3 57.8 37 37 A P S S+ 0 0 3 0, 0.0 2,-0.1 0, 0.0 -25,-0.1 -0.258 103.5 45.4 -68.4 147.9 47.0 -10.0 56.0 38 38 A P S S+ 0 0 25 0, 0.0 2,-0.2 0, 0.0 112,-0.1 0.535 89.4 145.5 -74.1 136.7 48.8 -9.4 53.6 39 39 A H - 0 0 27 -2,-0.1 3,-0.2 -4,-0.0 5,-0.2 -0.713 57.3-115.5-130.7-172.2 47.3 -12.4 51.8 40 40 A T S S+ 0 0 87 -2,-0.2 274,-0.2 1,-0.1 0, 0.0 0.038 96.6 75.3-117.6 24.1 46.4 -13.4 48.2 41 41 A N S S+ 0 0 41 274,-0.0 -1,-0.1 275,-0.0 2,-0.0 0.475 93.1 50.5-111.1 -5.3 42.6 -13.7 48.5 42 42 A G S S- 0 0 7 -3,-0.2 274,-0.8 160,-0.1 3,-0.1 0.136 101.2 -79.6-105.3-138.7 41.8 -9.9 48.5 43 43 A S S S+ 0 0 37 272,-0.2 304,-0.1 1,-0.1 272,-0.1 0.214 106.2 71.5-114.3 7.7 42.7 -6.9 46.5 44 44 A H S S+ 0 0 6 -5,-0.2 3,-0.1 105,-0.0 109,-0.1 0.426 75.0 90.0-113.2 8.0 46.2 -6.0 47.8 45 45 A H + 0 0 8 1,-0.2 -5,-0.1 104,-0.1 3,-0.1 -0.315 38.7 86.0-102.1-177.7 48.6 -8.8 46.4 46 46 A G S S- 0 0 8 1,-0.1 2,-2.2 -2,-0.1 -1,-0.2 0.556 97.3-105.7 96.4 10.1 50.6 -9.1 43.2 47 47 A D S S+ 0 0 47 -3,-0.1 102,-0.8 101,-0.1 103,-0.6 -0.253 89.3 62.5 76.6 -52.7 53.4 -7.2 44.9 48 48 A T E -H 148 0B 2 -2,-2.2 2,-0.3 100,-0.2 100,-0.2 -0.870 50.1-173.9-119.9 147.5 53.3 -3.7 43.4 49 49 A R E -H 147 0B 46 98,-2.1 98,-3.7 -2,-0.3 2,-0.3 -0.991 24.6-122.9-132.9 142.1 50.9 -0.7 43.1 50 50 A I E -H 146 0B 20 -2,-0.3 2,-0.4 96,-0.2 298,-0.4 -0.626 20.1-170.6 -78.3 138.3 51.1 2.5 41.2 51 51 A I E +H 145 0B 0 94,-2.3 94,-1.5 -2,-0.3 2,-0.3 -0.998 16.1 162.0-121.6 132.4 50.8 5.8 42.9 52 52 A R - 0 0 2 -2,-0.4 3,-0.1 92,-0.2 17,-0.1 -0.918 27.4-154.7-143.6 163.0 50.5 8.9 40.7 53 53 A H S S+ 0 0 15 -2,-0.3 2,-2.5 1,-0.1 12,-0.2 0.670 71.6 89.0-121.7 -26.0 49.3 12.4 41.5 54 54 A A + 0 0 0 11,-0.1 2,-1.1 1,-0.1 54,-0.2 -0.411 64.0 178.7 -75.0 75.0 47.9 14.0 38.3 55 55 A Y > + 0 0 4 -2,-2.5 3,-1.0 52,-0.2 7,-0.3 -0.639 20.6 179.5-100.4 94.5 44.5 12.5 39.1 56 56 A G T 3 + 0 0 21 -2,-1.1 -1,-0.2 1,-0.2 3,-0.1 0.536 65.4 86.0 -64.8 -9.9 41.9 13.5 36.6 57 57 A E T 3 S- 0 0 59 1,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.631 111.2 -30.0 -71.8 -12.9 39.1 11.6 38.3 58 58 A G X> - 0 0 20 -3,-1.0 3,-1.5 1,-0.1 4,-0.7 -0.690 55.5-111.1 164.5 140.9 38.3 14.6 40.6 59 59 A R T >4 S+ 0 0 113 1,-0.3 3,-1.2 -2,-0.2 -1,-0.1 0.872 111.4 65.9 -57.0 -32.3 40.1 17.5 42.2 60 60 A E T 3> S+ 0 0 54 1,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.732 93.2 63.1 -64.7 -22.8 39.7 16.1 45.7 61 61 A Y H <> S+ 0 0 0 -3,-1.5 4,-2.8 -6,-0.2 -1,-0.3 0.851 90.2 68.7 -71.3 -32.4 42.0 13.1 44.7 62 62 A V H S+ 0 0 62 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.821 115.3 55.6 -62.8 -26.0 45.5 16.4 47.8 64 64 A L H X S+ 0 0 10 -4,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.860 109.0 47.2 -71.6 -35.3 44.7 12.9 49.0 65 65 A A H X S+ 0 0 0 -4,-2.8 4,-3.1 -3,-0.3 -1,-0.2 0.861 114.0 47.4 -67.9 -43.2 47.3 11.5 46.7 66 66 A L H X S+ 0 0 75 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.865 114.5 45.3 -71.5 -37.1 49.9 14.0 47.8 67 67 A R H X S+ 0 0 97 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.934 113.4 50.9 -63.6 -51.9 49.1 13.5 51.4 68 68 A S H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.965 108.4 52.7 -48.1 -52.0 49.2 9.7 50.8 69 69 A Q H X S+ 0 0 11 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.900 110.3 46.7 -49.4 -50.2 52.6 10.1 49.1 70 70 A E H X S+ 0 0 81 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.882 111.5 52.4 -60.8 -40.8 54.0 12.0 52.2 71 71 A L H X S+ 0 0 5 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.843 107.1 51.7 -67.7 -31.3 52.6 9.4 54.4 72 72 A W H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.872 108.5 51.4 -72.7 -35.2 54.3 6.6 52.4 73 73 A Y H X S+ 0 0 47 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.883 111.5 48.9 -62.7 -36.2 57.6 8.5 52.7 74 74 A E H X S+ 0 0 54 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.895 108.9 50.4 -67.4 -44.1 56.9 8.6 56.5 75 75 A L H X S+ 0 0 2 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.893 105.5 58.6 -62.3 -41.3 56.1 4.9 56.6 76 76 A E H < S+ 0 0 8 -4,-2.1 -1,-0.2 1,-0.2 3,-0.2 0.874 107.5 47.6 -49.4 -41.7 59.4 4.2 54.7 77 77 A K H < S+ 0 0 63 -4,-1.2 1155,-2.3 1,-0.2 -1,-0.2 0.860 111.0 50.3 -68.7 -30.6 61.3 5.9 57.6 78 78 A E H < S+ 0 0 59 -4,-1.6 2,-0.3 1153,-0.2 -1,-0.2 0.581 109.2 48.5 -87.7 -20.8 59.5 4.0 60.4 79 79 A T < - 0 0 0 -4,-1.2 1153,-0.1 -3,-0.2 4,-0.1 -0.816 66.4-134.8-125.0 159.8 60.0 0.5 59.1 80 80 A H S S+ 0 0 44 -2,-0.3 2,-0.2 1151,-0.1 1148,-0.1 0.499 81.2 96.3 -90.5 -6.2 62.6 -1.9 57.8 81 81 A H S S- 0 0 24 70,-0.1 2,-0.3 1,-0.1 -2,-0.2 -0.627 86.6-108.9 -77.0 150.2 60.3 -3.1 55.0 82 82 A K + 0 0 13 -2,-0.2 69,-0.2 1,-0.2 3,-0.1 -0.613 42.4 170.6 -79.7 132.0 60.7 -1.5 51.6 83 83 A I + 0 0 0 -2,-0.3 65,-2.7 1,-0.3 2,-0.4 0.846 53.0 13.5-104.4 -50.9 57.7 0.8 50.9 84 84 A F E -I 147 0B 1 63,-0.2 2,-0.4 -12,-0.1 -1,-0.3 -0.998 44.1-167.8-145.3 135.2 58.2 2.9 47.8 85 85 A T E -I 146 0B 0 61,-2.5 61,-2.9 -2,-0.4 2,-1.9 -0.996 27.5-132.8-126.3 132.3 60.5 3.2 44.9 86 86 A K + 0 0 60 1137,-2.0 59,-0.2 -2,-0.4 58,-0.1 -0.516 45.1 151.1 -86.2 73.7 60.3 6.4 42.8 87 87 A T - 0 0 10 -2,-1.9 58,-0.2 1,-0.2 -1,-0.2 0.706 53.4-123.0 -76.4 -15.2 60.2 4.9 39.2 88 88 A G - 0 0 0 56,-1.9 155,-2.2 -3,-0.2 2,-0.4 -0.113 22.4-109.1 80.1 161.5 58.2 7.8 37.8 89 89 A V E -Jk 141 243C 1 52,-1.6 52,-2.9 153,-0.2 2,-0.5 -0.975 23.1-155.8-136.1 122.1 54.8 7.1 36.1 90 90 A L E -Jk 140 244C 0 153,-2.6 155,-2.3 -2,-0.4 2,-0.5 -0.828 6.5-171.5 -95.1 125.2 54.2 7.4 32.3 91 91 A V E +J 139 0C 2 48,-2.8 48,-2.2 -2,-0.5 2,-0.3 -0.962 18.5 164.0-111.8 123.1 50.7 8.0 31.0 92 92 A F E +J 138 0C 0 -2,-0.5 155,-2.9 153,-0.4 46,-0.2 -0.970 6.1 145.8-135.4 162.4 50.3 7.7 27.2 93 93 A G E -J 137 0C 0 44,-1.9 44,-2.4 -2,-0.3 2,-0.3 -0.977 56.3 -58.9-171.3 173.5 47.5 7.3 24.6 94 94 A P E > -J 136 0C 12 0, 0.0 3,-2.3 0, 0.0 42,-0.3 -0.489 67.6-103.3 -64.6 128.2 46.5 8.3 21.0 95 95 A K T 3 S+ 0 0 89 40,-3.1 40,-0.0 1,-0.3 41,-0.0 -0.166 102.3 4.6 -53.0 142.0 46.4 12.2 20.8 96 96 A G T 3 S+ 0 0 82 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.436 118.7 82.4 58.0 -0.1 42.9 13.6 20.8 97 97 A E S < S+ 0 0 137 -3,-2.3 2,-0.3 1,-0.1 -2,-0.1 0.018 74.0 72.2-121.0 33.0 41.5 10.1 21.5 98 98 A S > - 0 0 12 -5,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.759 45.0-174.6-151.8 99.6 41.9 9.5 25.2 99 99 A A H > S+ 0 0 63 -2,-0.3 4,-3.3 2,-0.2 5,-0.3 0.881 92.2 57.9 -55.2 -44.0 39.8 11.3 27.9 100 100 A F H > S+ 0 0 20 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.970 110.4 40.8 -48.9 -60.5 42.1 9.6 30.5 101 101 A V H > S+ 0 0 2 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.902 117.5 49.7 -56.3 -44.4 45.4 11.2 29.1 102 102 A A H X S+ 0 0 58 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.926 113.4 44.5 -62.0 -47.3 43.6 14.5 28.5 103 103 A E H X S+ 0 0 90 -4,-3.3 4,-2.0 -5,-0.2 -2,-0.2 0.868 111.4 54.8 -66.6 -34.2 42.2 14.6 32.0 104 104 A T H X S+ 0 0 2 -4,-2.7 4,-1.9 -5,-0.3 -2,-0.2 0.953 107.9 49.2 -61.8 -48.2 45.6 13.5 33.3 105 105 A M H X S+ 0 0 26 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.866 111.2 50.5 -61.3 -36.0 47.2 16.5 31.5 106 106 A E H X S+ 0 0 111 -4,-1.8 4,-4.2 2,-0.2 -1,-0.2 0.893 107.8 50.1 -66.0 -46.5 44.6 19.0 33.0 107 107 A A H X S+ 0 0 5 -4,-2.0 4,-2.3 2,-0.2 6,-0.2 0.904 111.0 51.2 -64.9 -38.0 44.9 17.9 36.6 108 108 A A H X>S+ 0 0 2 -4,-1.9 5,-2.1 -54,-0.2 4,-0.6 0.979 115.9 40.1 -58.1 -54.7 48.7 18.3 36.2 109 109 A K H ><5S+ 0 0 127 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.966 116.8 50.7 -61.3 -45.5 48.3 21.9 34.8 110 110 A E H 3<5S+ 0 0 113 -4,-4.2 -1,-0.2 1,-0.3 -2,-0.2 0.775 118.5 35.8 -65.1 -31.7 45.5 22.7 37.2 111 111 A H H 3<5S- 0 0 42 -4,-2.3 -1,-0.3 -3,-0.3 -2,-0.2 0.246 107.7-119.1-104.2 14.3 47.4 21.6 40.4 112 112 A S T <<5 + 0 0 105 -3,-1.3 -3,-0.2 -4,-0.6 2,-0.2 0.882 49.6 172.5 49.3 50.0 50.9 22.7 39.2 113 113 A L < - 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