==== 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 07-JUL-05 2A89 . COMPND 2 MOLECULE: MONOMERIC SARCOSINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR Z.-W.CHEN,G.ZHAO,S.MARTINOVIC,M.S.JORNS,F.S.MATHEWS . 770 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28800.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 552 71.7 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 . 144 18.7 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 . 7 0.9 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 . 59 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 4 0 2 0 0 0 0 0 4 0 6 0 0 0 2 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 6 2 8 5 3 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 . 2 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 0 178 0, 0.0 2,-0.6 0, 0.0 191,-0.1 0.000 360.0 360.0 360.0 45.5 -11.2 43.4 60.5 2 2 A T - 0 0 74 2,-0.0 191,-0.6 192,-0.0 2,-0.2 -0.905 360.0-169.0-124.4 108.2 -11.3 40.9 57.6 3 3 A H E -a 193 0A 73 -2,-0.6 2,-0.3 189,-0.1 191,-0.2 -0.469 9.3-160.1 -81.0 155.9 -9.6 37.5 57.9 4 4 A F E -a 194 0A 12 189,-1.4 191,-0.8 -2,-0.2 192,-0.2 -0.924 26.6-128.4-136.6 160.0 -9.2 35.3 54.8 5 5 A D E S+ 0 0 61 23,-2.1 191,-1.5 1,-0.3 190,-1.0 0.933 97.0 6.9 -72.7 -46.5 -8.5 31.6 54.3 6 6 A V E -ab 196 29A 1 22,-1.9 24,-2.3 189,-0.2 2,-0.5 -0.997 64.0-156.1-140.2 140.3 -5.6 32.3 52.0 7 7 A I E -ab 197 30A 0 189,-2.1 191,-2.7 -2,-0.3 2,-0.6 -0.970 7.7-159.1-117.6 130.4 -3.8 35.5 50.9 8 8 A V E -ab 198 31A 0 22,-3.3 24,-3.0 -2,-0.5 2,-0.7 -0.950 3.2-159.9-110.9 118.9 -1.9 35.6 47.6 9 9 A V E S+ab 199 32A 4 189,-2.9 191,-2.7 -2,-0.6 24,-0.2 -0.878 74.9 27.8-100.6 111.3 0.8 38.3 47.4 10 10 A G - 0 0 7 22,-3.2 2,-0.9 -2,-0.7 5,-0.3 0.732 67.9-157.7 101.6 88.0 1.6 39.0 43.8 11 11 A A + 0 0 0 21,-0.3 -1,-0.1 4,-0.2 22,-0.1 -0.399 52.6 111.5 -95.0 56.1 -1.4 38.3 41.5 12 12 A G S >>S- 0 0 11 -2,-0.9 4,-2.4 188,-0.5 5,-0.5 0.164 88.0 -36.0-100.7-140.3 0.5 37.8 38.3 13 13 A S H >5S+ 0 0 18 1,-0.2 4,-0.7 2,-0.2 341,-0.1 0.919 143.3 25.3 -50.0 -53.3 1.1 34.8 36.1 14 14 A M H >5S+ 0 0 14 2,-0.1 4,-2.1 186,-0.1 -1,-0.2 0.916 123.1 50.6 -81.2 -47.3 1.3 32.4 39.1 15 15 A G H >5S+ 0 0 0 185,-0.4 4,-2.5 -5,-0.3 -4,-0.2 0.885 110.3 47.1 -61.1 -43.5 -0.7 34.2 41.7 16 16 A M H X5S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.862 111.2 52.6 -69.2 -34.3 -3.8 34.9 39.7 17 17 A A H X<>S+ 0 0 0 -4,-2.7 5,-2.0 1,-0.2 3,-1.3 0.946 113.3 49.5 -66.9 -49.1 -8.7 28.6 45.3 23 23 A A H ><5S+ 0 0 3 -4,-3.0 3,-2.0 1,-0.3 -2,-0.2 0.873 103.8 59.9 -58.6 -39.0 -11.8 30.6 44.5 24 24 A K H 3<5S+ 0 0 82 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.717 104.5 51.8 -64.0 -19.0 -13.2 27.7 42.4 25 25 A Q T <<5S- 0 0 117 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.282 121.1-105.6 -99.5 7.8 -13.1 25.6 45.5 26 26 A G T < 5 + 0 0 66 -3,-2.0 2,-0.5 1,-0.3 -3,-0.2 0.666 67.6 153.3 77.9 15.4 -14.9 28.1 47.7 27 27 A V < - 0 0 20 -5,-2.0 2,-1.0 -6,-0.1 -1,-0.3 -0.686 52.4-119.5 -81.5 125.2 -11.8 29.1 49.6 28 28 A K - 0 0 104 -2,-0.5 -23,-2.1 -3,-0.1 -22,-1.9 -0.514 47.4-178.2 -66.8 102.3 -12.0 32.7 50.9 29 29 A T E -b 6 0A 1 -2,-1.0 137,-2.4 -24,-0.2 2,-0.5 -0.853 25.6-163.3-115.3 143.2 -9.1 34.2 49.0 30 30 A L E -bc 7 166A 7 -24,-2.3 -22,-3.3 -2,-0.4 2,-0.5 -0.986 8.8-163.6-121.0 125.6 -7.5 37.7 49.0 31 31 A L E -bc 8 167A 0 135,-3.5 137,-3.1 -2,-0.5 2,-0.4 -0.946 6.8-169.2-112.8 120.4 -5.2 38.6 46.1 32 32 A V E +bc 9 168A 1 -24,-3.0 -22,-3.2 -2,-0.5 2,-0.4 -0.915 7.3 176.6-112.8 133.6 -2.9 41.6 46.5 33 33 A D - 0 0 12 135,-2.6 138,-3.0 -2,-0.4 168,-0.0 -0.995 37.0-135.1-138.5 144.0 -0.9 43.3 43.8 34 34 A A S S+ 0 0 33 -2,-0.4 138,-0.2 136,-0.3 2,-0.1 0.716 97.9 11.1 -64.3 -22.6 1.3 46.3 43.5 35 35 A F S S- 0 0 60 136,-0.2 135,-2.0 135,-0.2 136,-0.3 -0.299 100.6 -76.7-129.8-145.6 -0.5 47.2 40.3 36 36 A D - 0 0 66 133,-0.2 133,-0.1 -2,-0.1 -2,-0.0 -0.796 63.4-103.1-131.8 89.5 -3.6 46.0 38.4 37 37 A P S S+ 0 0 2 0, 0.0 2,-0.1 0, 0.0 -25,-0.1 -0.279 103.2 43.5 -61.0 136.0 -3.0 42.6 36.6 38 38 A P S S+ 0 0 21 0, 0.0 2,-0.2 0, 0.0 -26,-0.1 0.471 90.0 139.8 -79.5 145.1 -2.5 42.2 33.8 39 39 A H - 0 0 27 -2,-0.1 5,-0.2 -4,-0.0 3,-0.2 -0.746 59.0-112.6-138.1-175.6 -0.1 45.1 33.5 40 40 A T S S+ 0 0 81 -2,-0.2 274,-0.2 1,-0.1 0, 0.0 0.152 95.2 77.9-112.4 20.6 3.2 46.0 31.9 41 41 A N S S+ 0 0 41 274,-0.0 -1,-0.1 275,-0.0 274,-0.0 0.531 93.1 47.3-102.9 -9.6 5.5 46.4 35.0 42 42 A G S S- 0 0 6 -3,-0.2 274,-0.8 160,-0.0 3,-0.1 0.188 101.9 -76.0-105.9-137.0 6.1 42.6 35.5 43 43 A S S S+ 0 0 37 272,-0.2 304,-0.1 1,-0.1 272,-0.1 0.223 105.9 70.4-116.4 13.4 7.0 39.5 33.6 44 44 A H S S+ 0 0 7 -5,-0.2 109,-0.1 105,-0.0 3,-0.1 0.438 73.1 89.3-114.4 0.6 3.7 38.7 31.8 45 45 A H + 0 0 9 1,-0.2 -5,-0.1 104,-0.1 104,-0.1 -0.149 36.4 94.4 -88.1-170.0 3.1 41.4 29.1 46 46 A G S S- 0 0 2 1,-0.1 2,-2.9 266,-0.1 -1,-0.2 0.533 94.8-108.0 99.8 8.5 4.3 41.4 25.5 47 47 A D S S+ 0 0 56 -3,-0.1 102,-0.6 101,-0.1 103,-0.6 -0.231 90.9 59.1 67.5 -53.5 0.9 39.9 24.6 48 48 A T E -H 148 0B 2 -2,-2.9 2,-0.3 100,-0.2 100,-0.2 -0.823 51.1-177.3-118.7 154.3 2.2 36.4 23.7 49 49 A R E -H 147 0B 43 98,-2.3 98,-3.3 -2,-0.3 2,-0.2 -0.996 25.1-123.4-142.0 143.0 4.0 33.4 25.3 50 50 A I E -H 146 0B 20 -2,-0.3 2,-0.4 96,-0.2 298,-0.4 -0.596 17.1-164.5 -86.8 144.7 5.1 30.1 23.9 51 51 A I E +H 145 0B 0 94,-2.2 94,-1.8 -2,-0.2 2,-0.3 -0.989 13.4 174.5-130.6 121.4 4.1 26.8 25.3 52 52 A R - 0 0 1 -2,-0.4 3,-0.1 92,-0.2 -2,-0.0 -0.804 21.9-159.5-118.6 163.7 6.0 23.6 24.3 53 53 A H S S+ 0 0 14 -2,-0.3 2,-2.7 1,-0.1 12,-0.2 0.693 75.5 80.6-115.9 -32.0 5.7 20.1 25.6 54 54 A A + 0 0 0 11,-0.1 2,-1.0 1,-0.1 54,-0.3 -0.362 66.1 177.2 -77.1 64.2 9.1 18.4 24.7 55 55 A Y > + 0 0 4 -2,-2.7 3,-0.9 52,-0.2 7,-0.3 -0.598 17.3 179.2 -77.8 100.2 10.7 20.0 27.7 56 56 A G T 3 + 0 0 19 -2,-1.0 3,-0.2 1,-0.2 -1,-0.2 0.437 64.3 89.0 -80.1 0.3 14.3 18.8 27.9 57 57 A E T 3 S- 0 0 61 1,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.737 111.9 -32.2 -67.9 -22.8 15.0 20.9 31.1 58 58 A G X> - 0 0 19 -3,-0.9 3,-1.4 1,-0.1 4,-0.6 -0.719 55.2-111.5 167.9 141.5 13.8 17.9 33.2 59 59 A R T >4 S+ 0 0 159 1,-0.3 3,-1.3 -2,-0.2 -4,-0.1 0.863 112.8 64.3 -55.2 -39.2 11.3 15.1 32.9 60 60 A E T 3> S+ 0 0 38 1,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.812 94.4 63.7 -54.9 -30.4 9.1 16.6 35.7 61 61 A Y H <> S+ 0 0 0 -3,-1.4 4,-2.2 1,-0.2 -1,-0.3 0.821 92.3 62.8 -63.3 -35.7 8.5 19.5 33.4 62 62 A V H S+ 0 0 71 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.881 114.9 50.6 -55.8 -39.0 3.7 16.3 32.9 64 64 A L H X S+ 0 0 8 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.879 110.0 50.1 -67.2 -37.0 3.3 19.8 34.2 65 65 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.911 112.3 46.7 -67.2 -42.1 3.4 21.2 30.6 66 66 A L H X S+ 0 0 77 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.874 113.4 48.2 -69.6 -36.3 0.7 18.7 29.5 67 67 A R H X S+ 0 0 78 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.919 111.5 51.1 -68.9 -40.7 -1.5 19.4 32.5 68 68 A S H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.914 106.8 54.0 -62.3 -42.3 -1.0 23.1 31.9 69 69 A Q H X S+ 0 0 8 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.915 109.2 48.1 -58.5 -43.4 -2.0 22.7 28.2 70 70 A E H X S+ 0 0 85 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.921 111.5 50.4 -64.2 -41.0 -5.2 21.0 29.3 71 71 A L H X S+ 0 0 5 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.848 108.2 52.9 -64.6 -34.4 -5.9 23.8 31.9 72 72 A W H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.905 107.4 51.2 -67.9 -39.7 -5.4 26.4 29.1 73 73 A Y H X S+ 0 0 82 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.853 109.7 51.4 -64.0 -33.2 -7.9 24.6 26.9 74 74 A E H X S+ 0 0 52 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.899 107.8 51.2 -70.0 -39.5 -10.3 24.7 29.9 75 75 A L H >X S+ 0 0 2 -4,-2.1 4,-1.5 1,-0.2 3,-0.6 0.898 104.3 58.2 -63.6 -39.8 -9.8 28.4 30.3 76 76 A E H 3< S+ 0 0 50 -4,-2.2 3,-0.3 1,-0.3 -1,-0.2 0.911 108.3 46.2 -55.1 -44.1 -10.5 29.0 26.6 77 77 A K H 3< S+ 0 0 181 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.703 112.2 51.8 -73.7 -19.5 -13.9 27.4 27.2 78 78 A E H << S+ 0 0 77 -4,-1.1 2,-0.3 -3,-0.6 -1,-0.2 0.674 108.7 45.3 -92.6 -19.1 -14.6 29.4 30.3 79 79 A T < - 0 0 22 -4,-1.5 4,-0.1 -3,-0.3 76,-0.0 -0.801 66.9-134.0-125.4 165.2 -14.0 32.9 29.1 80 80 A H S S+ 0 0 157 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.564 81.4 99.5 -89.5 -11.6 -14.7 35.1 26.1 81 81 A H S S- 0 0 30 70,-0.1 2,-0.3 1,-0.1 -2,-0.2 -0.511 86.3-107.8 -75.4 142.9 -11.1 36.2 26.0 82 82 A K + 0 0 107 -2,-0.2 69,-0.1 1,-0.2 3,-0.1 -0.562 44.2 168.9 -72.3 130.2 -8.8 34.5 23.5 83 83 A I + 0 0 0 -2,-0.3 65,-2.1 1,-0.3 2,-0.3 0.821 50.5 14.9-110.9 -45.8 -6.5 32.1 25.3 84 84 A F E -I 147 0B 10 63,-0.2 2,-0.4 -12,-0.1 -1,-0.3 -0.993 43.0-171.0-144.2 142.2 -4.6 29.8 22.9 85 85 A T E -I 146 0B 26 61,-2.3 61,-2.7 -2,-0.3 2,-1.8 -0.998 28.0-131.5-128.6 129.4 -3.8 29.4 19.2 86 86 A K + 0 0 112 -2,-0.4 59,-0.2 59,-0.2 58,-0.1 -0.524 46.9 148.6 -83.9 77.6 -2.1 26.2 17.9 87 87 A T - 0 0 10 -2,-1.8 58,-0.2 1,-0.1 -1,-0.2 0.685 53.1-130.0 -79.3 -20.2 0.7 27.6 15.8 88 88 A G - 0 0 0 56,-1.7 155,-2.3 -3,-0.3 2,-0.4 -0.017 19.5-102.8 82.8 160.1 2.9 24.7 16.6 89 89 A V E -Jk 141 243C 0 52,-2.3 52,-2.5 153,-0.2 2,-0.5 -0.973 26.1-156.7-128.8 122.5 6.5 25.3 17.9 90 90 A L E -Jk 140 244C 0 153,-3.0 155,-1.9 -2,-0.4 2,-0.5 -0.815 8.4-174.4 -99.3 130.9 9.6 24.9 15.8 91 91 A V E +J 139 0C 1 48,-2.2 48,-2.7 -2,-0.5 2,-0.3 -0.988 16.8 158.3-124.1 120.4 13.0 24.3 17.4 92 92 A F E +J 138 0C 0 -2,-0.5 155,-1.9 153,-0.3 46,-0.2 -0.927 5.0 141.5-140.0 167.7 16.1 24.2 15.3 93 93 A G E -J 137 0C 0 44,-2.0 44,-2.6 -2,-0.3 2,-0.2 -0.972 56.9 -43.3 177.6 178.4 19.9 24.6 15.4 94 94 A P E > S-J 136 0C 7 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.441 70.8-100.8 -65.4 131.0 23.3 23.4 14.1 95 95 A K T 3 S- 0 0 93 40,-2.9 41,-0.0 1,-0.3 24,-0.0 -0.293 102.7 -2.1 -54.7 127.3 23.3 19.6 13.9 96 96 A G T 3 S+ 0 0 71 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.546 118.3 85.8 68.0 8.2 25.2 18.2 16.9 97 97 A E S < S+ 0 0 98 -3,-2.3 2,-0.4 1,-0.1 388,-0.2 0.195 71.1 77.1-123.0 15.0 26.0 21.6 18.2 98 98 A S > - 0 0 8 -4,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.902 46.3-173.8-134.3 109.3 22.9 22.4 20.2 99 99 A A H > S+ 0 0 20 -2,-0.4 4,-2.6 384,-0.3 5,-0.2 0.877 92.5 57.4 -62.6 -36.3 22.2 21.0 23.7 100 100 A F H > S+ 0 0 10 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.942 109.5 41.8 -60.1 -50.7 18.8 22.7 23.5 101 101 A V H > S+ 0 0 3 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.930 116.1 48.2 -63.3 -47.8 17.8 20.9 20.3 102 102 A A H X S+ 0 0 56 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.906 112.5 50.0 -59.5 -42.9 19.2 17.5 21.4 103 103 A E H X S+ 0 0 64 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.871 110.3 49.8 -62.7 -40.5 17.4 17.9 24.7 104 104 A T H X S+ 0 0 1 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.939 111.5 48.3 -64.9 -47.3 14.1 18.7 23.0 105 105 A M H X S+ 0 0 40 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.889 112.1 49.4 -60.9 -41.4 14.4 15.7 20.7 106 106 A E H X S+ 0 0 109 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.934 110.2 50.3 -64.1 -46.0 15.3 13.4 23.6 107 107 A A H X S+ 0 0 7 -4,-2.4 4,-1.6 -53,-0.2 -2,-0.2 0.900 109.1 52.7 -58.4 -42.0 12.3 14.7 25.7 108 108 A A H <>S+ 0 0 4 -4,-2.4 5,-2.6 -54,-0.3 4,-0.3 0.930 112.9 43.6 -59.9 -47.4 10.0 14.1 22.7 109 109 A K H ><5S+ 0 0 144 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.949 111.5 52.9 -63.6 -50.9 11.1 10.5 22.3 110 110 A E H 3<5S+ 0 0 105 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.762 118.0 36.9 -58.9 -27.8 11.1 9.7 26.1 111 111 A H T 3<5S- 0 0 53 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.257 107.0-118.6-110.7 14.2 7.5 10.9 26.4 112 112 A S T < 5 + 0 0 111 -3,-1.5 2,-0.3 -4,-0.3 -3,-0.2 0.906 50.4 173.1 51.6 47.8 6.1 9.7 23.1 113 113 A L < - 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