==== 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 03-MAR-10 3M0O . COMPND 2 MOLECULE: MONOMERIC SARCOSINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR F.S.MATHEWS,Z.-W.CHEN,M.S.JORNS . 770 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29349.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 539 70.0 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 . 146 19.0 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 . 47 6.1 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 . 161 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.9 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 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 6 0 10 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 0 181 0, 0.0 2,-0.5 0, 0.0 191,-0.1 0.000 360.0 360.0 360.0 4.7 -10.8 43.3 60.4 2 2 A T - 0 0 74 191,-0.0 191,-0.6 2,-0.0 2,-0.4 -0.962 360.0-159.6-116.6 111.6 -11.4 40.9 57.5 3 3 A H E -a 193 0A 79 -2,-0.5 2,-0.2 189,-0.1 191,-0.2 -0.757 10.7-155.3 -84.6 130.3 -9.5 37.6 58.0 4 4 A F E -a 194 0A 12 189,-2.5 191,-1.0 -2,-0.4 25,-0.2 -0.660 22.4-133.9-100.0 162.2 -8.9 35.7 54.7 5 5 A D E S+ 0 0 65 23,-2.2 191,-1.4 1,-0.3 190,-0.7 0.927 94.9 7.1 -71.2 -48.1 -8.3 32.0 54.2 6 6 A V E -ab 196 29A 1 22,-1.8 24,-2.2 189,-0.2 2,-0.4 -0.995 63.3-157.9-137.8 137.7 -5.5 32.7 51.8 7 7 A I E -ab 197 30A 0 189,-2.2 191,-2.7 -2,-0.3 2,-0.5 -0.980 8.9-159.4-111.8 132.3 -3.6 35.9 50.8 8 8 A V E -ab 198 31A 0 22,-3.1 24,-2.9 -2,-0.4 2,-0.7 -0.959 4.6-157.0-109.5 124.0 -1.8 35.9 47.5 9 9 A V E S+ab 199 32A 4 189,-2.9 191,-2.7 -2,-0.5 24,-0.2 -0.896 74.7 26.0-105.8 111.5 0.9 38.6 47.2 10 10 A G - 0 0 8 22,-3.2 2,-0.6 -2,-0.7 23,-0.2 0.685 68.5-155.6 97.7 97.6 1.6 39.4 43.6 11 11 A A + 0 0 0 4,-0.2 22,-0.1 21,-0.1 -1,-0.1 -0.408 53.8 111.4-103.3 54.2 -1.4 38.7 41.4 12 12 A G S >>S- 0 0 11 -2,-0.6 4,-2.3 188,-0.5 5,-0.5 0.204 87.1 -35.0-101.6-138.1 0.5 38.2 38.2 13 13 A S H >5S+ 0 0 19 1,-0.2 4,-0.8 2,-0.2 341,-0.1 0.934 142.2 24.8 -52.7 -53.0 1.1 35.1 36.0 14 14 A M H >5S+ 0 0 15 2,-0.2 4,-2.3 186,-0.1 -1,-0.2 0.906 123.6 50.3 -81.3 -43.3 1.4 32.7 38.9 15 15 A G H >5S+ 0 0 0 185,-0.4 4,-2.5 2,-0.2 -4,-0.2 0.861 109.6 49.1 -67.4 -38.2 -0.6 34.5 41.6 16 16 A M H X5S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.891 111.0 51.0 -71.2 -35.5 -3.7 35.1 39.5 17 17 A A H X<>S+ 0 0 0 -4,-2.5 5,-2.1 1,-0.2 3,-0.9 0.927 113.5 49.4 -69.1 -46.4 -8.6 28.9 45.2 23 23 A A H ><5S+ 0 0 3 -4,-2.9 3,-2.1 1,-0.3 -2,-0.2 0.872 102.8 62.0 -61.5 -38.5 -11.8 30.9 44.4 24 24 A K H 3<5S+ 0 0 89 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.810 104.6 49.5 -55.7 -32.4 -13.1 27.9 42.4 25 25 A Q T <<5S- 0 0 116 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.228 121.4-105.1 -94.4 8.8 -13.1 25.9 45.6 26 26 A G T < 5 + 0 0 66 -3,-2.1 2,-0.4 1,-0.3 -3,-0.2 0.698 67.2 154.5 76.2 18.2 -14.9 28.5 47.7 27 27 A V < - 0 0 19 -5,-2.1 2,-0.7 -6,-0.1 -1,-0.3 -0.691 50.4-120.3 -81.8 128.5 -11.7 29.5 49.5 28 28 A K - 0 0 98 -2,-0.4 -23,-2.2 -3,-0.1 -22,-1.8 -0.592 46.4-179.3 -76.2 109.3 -11.9 33.1 50.8 29 29 A T E -b 6 0A 1 -2,-0.7 137,-2.5 -24,-0.2 2,-0.5 -0.890 27.4-164.0-124.6 137.4 -9.0 34.7 49.0 30 30 A L E -bc 7 166A 6 -24,-2.2 -22,-3.1 -2,-0.4 2,-0.5 -0.989 9.9-164.5-114.9 128.0 -7.4 38.1 48.9 31 31 A L E -bc 8 167A 0 135,-3.2 137,-2.9 -2,-0.5 2,-0.5 -0.966 6.5-166.4-110.5 128.3 -5.0 38.9 46.0 32 32 A V E +bc 9 168A 2 -24,-2.9 -22,-3.2 -2,-0.5 2,-0.4 -0.964 8.8 177.2-116.7 127.3 -2.8 42.0 46.4 33 33 A D - 0 0 13 135,-2.6 138,-2.7 -2,-0.5 139,-0.0 -0.988 36.4-135.8-131.4 145.5 -0.9 43.6 43.6 34 34 A A S S+ 0 0 29 -2,-0.4 138,-0.2 136,-0.3 2,-0.1 0.655 97.4 12.0 -63.8 -22.2 1.4 46.6 43.2 35 35 A F S S- 0 0 58 136,-0.2 135,-2.3 135,-0.1 136,-0.3 -0.289 99.6 -80.5-131.1-144.9 -0.4 47.5 40.0 36 36 A D - 0 0 67 133,-0.2 133,-0.1 -2,-0.1 -2,-0.0 -0.776 63.5-102.6-133.2 86.8 -3.6 46.3 38.2 37 37 A P S S+ 0 0 2 0, 0.0 2,-0.1 0, 0.0 -25,-0.0 -0.262 102.9 45.9 -67.2 145.9 -2.9 43.0 36.4 38 38 A P S S+ 0 0 13 0, 0.0 2,-0.2 0, 0.0 -26,-0.1 0.463 89.4 141.7 -77.9 146.8 -2.5 42.5 33.6 39 39 A H - 0 0 27 -2,-0.1 3,-0.2 -4,-0.0 5,-0.2 -0.735 58.9-111.7-140.7-175.9 -0.0 45.4 33.3 40 40 A T S S+ 0 0 84 -2,-0.2 274,-0.2 1,-0.1 5,-0.0 0.087 95.5 76.8-112.1 19.9 3.2 46.4 31.6 41 41 A N S S+ 0 0 40 274,-0.0 -1,-0.1 275,-0.0 2,-0.0 0.505 92.4 42.1-107.9 -7.2 5.5 46.6 34.7 42 42 A G S S- 0 0 6 -3,-0.2 274,-0.7 160,-0.0 3,-0.2 0.095 102.9 -69.5-112.3-134.7 6.2 42.9 35.4 43 43 A S S S+ 0 0 37 272,-0.2 304,-0.1 1,-0.1 272,-0.1 0.225 107.0 70.0-113.6 12.8 7.0 39.8 33.4 44 44 A H S S+ 0 0 7 -5,-0.2 109,-0.1 105,-0.0 3,-0.1 0.387 73.6 89.6-117.9 2.6 3.7 39.0 31.6 45 45 A H + 0 0 10 1,-0.2 3,-0.1 -3,-0.2 -5,-0.1 -0.213 39.1 86.8-100.3-171.9 3.1 41.7 28.9 46 46 A G S S- 0 0 1 1,-0.1 2,-2.3 -2,-0.1 -1,-0.2 0.610 97.9-103.0 84.2 15.4 4.1 41.9 25.2 47 47 A D S S+ 0 0 56 -3,-0.1 102,-1.1 101,-0.1 103,-0.5 -0.261 89.5 59.0 80.9 -56.4 1.0 40.0 24.3 48 48 A T E -H 148 0B 5 -2,-2.3 2,-0.3 100,-0.2 100,-0.2 -0.861 48.2-174.6-126.8 150.3 2.2 36.5 23.6 49 49 A R E -H 147 0B 44 98,-2.3 98,-3.2 -2,-0.3 2,-0.3 -0.997 26.5-120.9-136.8 140.6 4.0 33.5 25.1 50 50 A I E -H 146 0B 19 -2,-0.3 2,-0.5 96,-0.2 298,-0.4 -0.623 20.3-167.1 -76.0 133.5 5.2 30.2 23.7 51 51 A I E +H 145 0B 0 94,-2.5 94,-1.9 -2,-0.3 2,-0.3 -0.999 15.8 167.0-113.2 127.1 4.0 27.0 25.2 52 52 A R - 0 0 7 -2,-0.5 3,-0.1 92,-0.2 17,-0.1 -0.926 25.9-157.8-130.5 162.3 5.9 23.8 24.1 53 53 A H S S+ 0 0 14 -2,-0.3 2,-2.5 1,-0.1 12,-0.2 0.725 72.3 85.4-110.8 -31.0 5.8 20.3 25.6 54 54 A A + 0 0 2 11,-0.1 2,-1.1 1,-0.1 54,-0.2 -0.410 64.4 178.8 -75.9 71.0 9.1 18.6 24.6 55 55 A Y > + 0 0 5 -2,-2.5 3,-1.1 52,-0.2 7,-0.2 -0.625 21.2 179.7 -93.6 99.9 10.8 20.1 27.6 56 56 A G T 3 + 0 0 21 -2,-1.1 -1,-0.2 1,-0.2 3,-0.2 0.425 66.1 88.4 -77.6 1.7 14.5 19.0 27.8 57 57 A E T 3 S- 0 0 60 1,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.673 110.4 -37.7 -72.7 -19.4 15.1 21.0 31.0 58 58 A G X> - 0 0 20 -3,-1.1 3,-2.0 1,-0.1 4,-0.5 -0.610 53.2-105.4 159.2 141.3 14.0 18.0 33.0 59 59 A R T >4 S+ 0 0 146 1,-0.3 3,-1.5 2,-0.2 -4,-0.1 0.828 113.5 64.7 -46.3 -42.5 11.4 15.2 33.0 60 60 A E T 3> S+ 0 0 47 1,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.742 94.8 61.4 -59.7 -24.9 9.3 16.8 35.7 61 61 A Y H <> S+ 0 0 0 -3,-2.0 4,-2.5 -6,-0.2 -1,-0.3 0.808 91.2 66.6 -72.8 -30.0 8.5 19.7 33.3 62 62 A V H S+ 0 0 72 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.855 115.0 53.9 -63.9 -30.5 3.7 16.5 32.7 64 64 A L H X S+ 0 0 6 -4,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.899 109.8 47.6 -65.8 -39.3 3.5 20.0 34.1 65 65 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.915 113.7 46.9 -65.2 -42.4 3.5 21.3 30.5 66 66 A L H X S+ 0 0 73 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.892 113.7 47.5 -69.8 -38.1 0.8 18.8 29.4 67 67 A R H X S+ 0 0 79 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.942 111.8 51.1 -64.9 -43.1 -1.4 19.6 32.5 68 68 A S H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.912 107.1 54.5 -60.3 -42.2 -0.9 23.3 31.8 69 69 A Q H X S+ 0 0 11 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.926 108.5 47.7 -55.5 -45.9 -2.0 22.8 28.2 70 70 A E H X S+ 0 0 80 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.911 110.9 52.2 -64.9 -40.1 -5.2 21.1 29.3 71 71 A L H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.845 107.0 52.6 -64.3 -33.6 -5.9 23.9 31.7 72 72 A W H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.901 108.2 50.6 -67.5 -38.5 -5.4 26.4 29.0 73 73 A Y H X S+ 0 0 81 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.890 111.0 50.0 -64.1 -36.6 -7.9 24.6 26.9 74 74 A E H X S+ 0 0 52 -4,-2.1 4,-1.1 2,-0.2 3,-0.2 0.923 109.4 50.2 -64.7 -44.1 -10.3 24.7 29.9 75 75 A L H >X S+ 0 0 2 -4,-2.4 4,-1.3 1,-0.2 3,-0.9 0.917 104.3 58.8 -61.4 -42.6 -9.7 28.4 30.3 76 76 A E H 3< S+ 0 0 50 -4,-2.4 3,-0.3 1,-0.3 -1,-0.2 0.886 108.0 47.1 -50.5 -39.5 -10.5 28.9 26.6 77 77 A K H 3< S+ 0 0 171 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.723 110.6 52.3 -78.4 -19.6 -13.9 27.4 27.2 78 78 A E H << S+ 0 0 81 -4,-1.1 2,-0.3 -3,-0.9 -1,-0.2 0.643 108.3 45.7 -91.6 -17.3 -14.6 29.4 30.4 79 79 A T < - 0 0 24 -4,-1.3 4,-0.1 -3,-0.3 76,-0.0 -0.839 65.8-134.2-128.2 162.3 -14.0 32.9 29.0 80 80 A H S S+ 0 0 153 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.534 81.8 96.5 -86.3 -13.0 -14.7 35.2 26.1 81 81 A H S S- 0 0 30 70,-0.1 2,-0.3 1,-0.1 -2,-0.2 -0.576 87.5-106.6 -78.2 147.8 -11.1 36.4 25.9 82 82 A K + 0 0 111 -2,-0.2 69,-0.1 1,-0.2 3,-0.1 -0.573 43.6 169.8 -76.2 131.4 -8.8 34.6 23.4 83 83 A I + 0 0 0 -2,-0.3 65,-2.3 1,-0.3 2,-0.4 0.832 51.4 14.7-109.5 -48.4 -6.4 32.2 25.2 84 84 A F E -I 147 0B 9 63,-0.2 2,-0.4 -12,-0.1 -1,-0.3 -0.993 43.8-168.7-143.2 136.0 -4.5 29.9 22.8 85 85 A T E -I 146 0B 26 61,-2.6 61,-2.6 -2,-0.4 2,-1.8 -0.996 26.8-132.9-123.3 134.3 -3.7 29.5 19.2 86 86 A K + 0 0 109 -2,-0.4 59,-0.2 59,-0.2 58,-0.1 -0.533 46.8 148.7 -89.8 75.0 -2.1 26.3 17.9 87 87 A T - 0 0 13 -2,-1.8 58,-0.2 1,-0.2 -1,-0.2 0.659 53.1-127.1 -76.0 -21.0 0.7 27.7 15.8 88 88 A G - 0 0 0 56,-2.0 155,-2.3 -3,-0.2 2,-0.4 -0.039 20.7-107.4 78.3 159.5 3.0 24.7 16.5 89 89 A V E -Jk 141 243C 2 52,-1.8 52,-2.6 153,-0.2 2,-0.4 -0.991 24.6-155.7-131.0 125.3 6.5 25.4 17.8 90 90 A L E -Jk 140 244C 0 153,-2.7 155,-2.2 -2,-0.4 2,-0.4 -0.847 7.5-171.9-102.8 131.9 9.6 25.0 15.8 91 91 A V E +J 139 0C 4 48,-2.5 48,-2.5 -2,-0.4 2,-0.3 -0.988 15.9 162.9-120.1 127.6 13.0 24.4 17.4 92 92 A F E +J 138 0C 0 -2,-0.4 155,-2.6 153,-0.4 46,-0.2 -0.968 6.1 145.0-140.4 166.6 16.2 24.5 15.3 93 93 A G E -J 137 0C 0 44,-1.9 44,-2.4 -2,-0.3 2,-0.2 -0.961 56.1 -53.4-177.6 176.3 19.9 24.8 15.6 94 94 A P E >> -J 136 0C 6 0, 0.0 3,-2.3 0, 0.0 4,-0.5 -0.513 68.9 -96.1 -71.4 133.8 23.2 23.6 14.1 95 95 A K T 34 S- 0 0 109 40,-3.0 41,-0.0 1,-0.3 40,-0.0 -0.219 104.6 -1.5 -48.9 126.4 23.4 19.7 13.8 96 96 A G T 34 S+ 0 0 71 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.539 118.9 83.7 71.3 8.5 25.3 18.3 16.8 97 97 A E T <4 + 0 0 113 -3,-2.3 2,-0.5 1,-0.1 388,-0.3 0.389 69.3 76.4-125.4 3.4 26.0 21.7 18.3 98 98 A S X - 0 0 8 -4,-0.5 4,-2.4 1,-0.1 -2,-0.2 -0.942 46.4-172.5-125.4 112.2 22.9 22.6 20.3 99 99 A A H > S+ 0 0 20 -2,-0.5 4,-2.9 384,-0.3 5,-0.2 0.874 92.5 57.8 -64.7 -35.9 22.2 21.1 23.6 100 100 A F H > S+ 0 0 13 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.936 109.4 42.2 -60.9 -49.0 18.8 22.8 23.5 101 101 A V H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.944 116.3 49.1 -61.7 -47.0 17.8 21.1 20.2 102 102 A A H X S+ 0 0 53 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.897 111.8 48.0 -62.8 -40.2 19.2 17.7 21.4 103 103 A E H X S+ 0 0 60 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.850 110.2 52.2 -69.2 -36.1 17.4 17.9 24.7 104 104 A T H X S+ 0 0 3 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.945 111.5 47.3 -63.1 -49.0 14.1 18.8 23.0 105 105 A M H X S+ 0 0 44 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.895 112.8 48.6 -58.7 -44.1 14.5 15.8 20.7 106 106 A E H X S+ 0 0 99 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.928 110.4 51.7 -62.3 -43.5 15.3 13.5 23.6 107 107 A A H X S+ 0 0 10 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.872 107.3 52.2 -61.9 -40.1 12.3 14.8 25.6 108 108 A A H <>S+ 0 0 3 -4,-2.3 5,-2.4 -54,-0.2 4,-0.5 0.906 112.6 45.7 -63.4 -41.7 9.9 14.2 22.7 109 109 A K H ><5S+ 0 0 145 -4,-1.7 3,-1.0 1,-0.2 -2,-0.2 0.935 111.2 51.6 -64.4 -48.1 11.2 10.6 22.4 110 110 A E H 3<5S+ 0 0 113 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.777 120.0 34.0 -63.0 -27.9 11.1 9.9 26.2 111 111 A H T 3<5S- 0 0 49 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.281 106.5-118.3-113.9 11.6 7.5 11.1 26.5 112 112 A S T < 5 + 0 0 108 -3,-1.0 2,-0.2 -4,-0.5 -3,-0.2 0.896 50.1 172.8 49.5 50.2 6.1 10.0 23.1 113 113 A L < - 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