==== 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 13-MAR-00 1EL8 . COMPND 2 MOLECULE: SARCOSINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR M.A.WAGNER,P.TRICKEY,Z.-W.CHEN,F.S.MATHEWS,M.S.JORNS . 770 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28945.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 530 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 143 18.6 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 . 45 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 21.0 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 4 2 1 0 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 . 2 4 1 9 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 . 0 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,-0.3 0, 0.0 191,-0.1 0.000 360.0 360.0 360.0 41.1 -11.6 43.0 60.3 2 2 A T - 0 0 78 2,-0.0 191,-0.4 192,-0.0 2,-0.1 -0.771 360.0-174.1-142.4 92.9 -11.5 40.8 57.2 3 3 A H - 0 0 76 -2,-0.3 2,-0.3 189,-0.1 191,-0.2 -0.428 10.8-154.4 -75.2 155.4 -9.5 37.6 57.6 4 4 A F E -a 194 0A 11 189,-1.5 191,-0.7 -2,-0.1 25,-0.2 -0.894 23.3-130.3-132.0 159.2 -9.1 35.4 54.4 5 5 A D E S+ 0 0 62 23,-2.3 191,-1.4 1,-0.3 190,-1.1 0.917 97.1 9.3 -72.5 -46.3 -8.5 31.7 53.9 6 6 A V E -ab 196 29A 1 22,-2.0 24,-2.4 189,-0.2 2,-0.5 -0.997 63.2-157.7-139.2 137.9 -5.6 32.5 51.6 7 7 A I E -ab 197 30A 0 189,-2.3 191,-2.5 -2,-0.4 2,-0.6 -0.967 8.5-160.7-114.2 129.2 -3.7 35.6 50.6 8 8 A V E -ab 198 31A 0 22,-3.0 24,-3.1 -2,-0.5 2,-0.7 -0.957 5.7-157.2-108.9 120.0 -1.9 35.7 47.3 9 9 A V E S+ab 199 32A 4 189,-3.0 191,-2.7 -2,-0.6 24,-0.2 -0.880 74.2 26.6-102.1 110.9 0.8 38.4 47.1 10 10 A G - 0 0 8 22,-3.5 2,-0.8 -2,-0.7 5,-0.2 0.688 69.1-153.8 103.1 95.3 1.5 39.2 43.4 11 11 A A + 0 0 0 4,-0.2 22,-0.1 21,-0.2 -1,-0.1 -0.409 53.9 111.5 -97.5 56.7 -1.4 38.5 41.1 12 12 A G S >>S- 0 0 12 -2,-0.8 4,-2.6 188,-0.5 5,-0.5 0.083 87.2 -37.1-102.3-143.9 0.4 37.9 37.9 13 13 A S H >5S+ 0 0 19 1,-0.2 4,-0.8 2,-0.2 341,-0.1 0.895 142.1 26.3 -46.2 -55.4 1.0 34.8 35.8 14 14 A M H >5S+ 0 0 16 186,-0.2 4,-2.1 2,-0.1 -1,-0.2 0.904 122.9 50.7 -79.8 -45.2 1.3 32.5 38.7 15 15 A G H >5S+ 0 0 0 185,-0.4 4,-2.8 -5,-0.2 5,-0.2 0.930 110.1 47.4 -60.6 -48.8 -0.7 34.3 41.4 16 16 A M H X5S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.902 111.6 51.7 -62.6 -39.0 -3.9 34.9 39.3 17 17 A A H X<>S+ 0 0 0 -4,-2.7 5,-2.1 1,-0.2 3,-1.0 0.938 112.1 49.0 -68.3 -48.2 -8.6 28.6 45.0 23 23 A A H ><5S+ 0 0 4 -4,-2.8 3,-2.1 1,-0.3 -2,-0.2 0.878 103.5 61.6 -59.9 -39.7 -11.8 30.6 44.2 24 24 A K H 3<5S+ 0 0 79 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.765 103.6 51.8 -60.2 -24.0 -13.2 27.8 42.2 25 25 A Q T <<5S- 0 0 112 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.204 121.4-104.8 -98.8 15.9 -13.1 25.6 45.3 26 26 A G T < 5 + 0 0 66 -3,-2.1 2,-0.6 1,-0.2 -3,-0.2 0.685 69.4 151.7 71.8 17.3 -14.9 28.1 47.5 27 27 A V < - 0 0 17 -5,-2.1 2,-0.7 -6,-0.1 -1,-0.2 -0.749 52.3-121.1 -84.8 119.0 -11.7 29.2 49.3 28 28 A K - 0 0 104 -2,-0.6 -23,-2.3 -3,-0.1 -22,-2.0 -0.465 44.6-174.9 -64.4 105.8 -12.0 32.8 50.5 29 29 A T E -b 6 0A 0 -2,-0.7 137,-2.5 -24,-0.2 2,-0.5 -0.859 26.6-165.6-115.5 141.1 -9.1 34.4 48.7 30 30 A L E -bc 7 166A 6 -24,-2.4 -22,-3.0 -2,-0.4 2,-0.5 -0.981 10.3-165.0-117.7 122.8 -7.5 37.9 48.6 31 31 A L E -bc 8 167A 0 135,-3.2 137,-3.0 -2,-0.5 2,-0.5 -0.945 5.8-165.4-109.2 125.5 -5.1 38.7 45.8 32 32 A V E +bc 9 168A 1 -24,-3.1 -22,-3.5 -2,-0.5 2,-0.4 -0.944 9.4 177.3-113.5 131.6 -2.8 41.7 46.2 33 33 A D - 0 0 12 135,-2.4 138,-3.2 -2,-0.5 168,-0.0 -0.985 36.0-136.7-134.3 145.9 -0.9 43.4 43.4 34 34 A A S S+ 0 0 35 -2,-0.4 138,-0.2 136,-0.3 2,-0.2 0.662 96.8 13.2 -69.9 -18.8 1.4 46.4 43.1 35 35 A F S S- 0 0 57 136,-0.2 135,-2.0 135,-0.1 136,-0.3 -0.381 100.1 -79.2-133.3-149.1 -0.4 47.3 39.8 36 36 A D - 0 0 69 133,-0.2 133,-0.1 -2,-0.2 -2,-0.0 -0.804 63.3-102.0-129.9 89.2 -3.6 46.2 38.0 37 37 A P S S+ 0 0 3 0, 0.0 2,-0.1 0, 0.0 -25,-0.1 -0.275 103.5 43.3 -63.3 140.5 -3.1 42.8 36.2 38 38 A P S S+ 0 0 21 0, 0.0 2,-0.2 0, 0.0 -26,-0.1 0.441 90.1 144.0 -78.6 145.0 -2.7 42.3 33.4 39 39 A H - 0 0 27 -2,-0.1 5,-0.2 -4,-0.0 3,-0.2 -0.727 57.4-115.2-134.6-177.2 -0.2 45.2 33.2 40 40 A T S S+ 0 0 81 -2,-0.2 274,-0.2 1,-0.1 5,-0.0 0.162 95.9 76.4-110.2 19.4 3.0 46.1 31.4 41 41 A N S S+ 0 0 40 274,-0.0 -1,-0.1 275,-0.0 274,-0.0 0.561 92.5 46.3-103.7 -11.8 5.3 46.4 34.4 42 42 A G S S- 0 0 7 -3,-0.2 274,-0.9 160,-0.0 3,-0.1 0.254 104.4 -74.2-103.0-133.4 5.9 42.7 35.2 43 43 A S S S+ 0 0 38 272,-0.2 304,-0.1 1,-0.1 272,-0.1 0.154 106.1 70.8-118.8 17.3 6.8 39.7 33.1 44 44 A H S S+ 0 0 6 -5,-0.2 109,-0.1 303,-0.0 3,-0.1 0.387 71.9 89.4-120.9 6.6 3.5 38.8 31.3 45 45 A H + 0 0 12 1,-0.1 -5,-0.1 104,-0.1 268,-0.1 -0.254 37.5 91.9 -94.6-172.3 2.9 41.5 28.7 46 46 A G S S- 0 0 2 1,-0.1 2,-2.6 -2,-0.1 -1,-0.1 0.596 95.6-106.6 96.9 15.2 4.0 41.6 25.0 47 47 A D S S+ 0 0 56 -3,-0.1 102,-0.7 101,-0.1 103,-0.6 -0.263 90.0 59.5 65.8 -57.2 0.7 39.9 24.1 48 48 A T E -H 148 0B 6 -2,-2.6 2,-0.3 100,-0.2 100,-0.2 -0.778 50.7-175.3-114.4 155.8 1.9 36.4 23.2 49 49 A R E -H 147 0B 37 98,-2.2 98,-3.5 -2,-0.3 2,-0.3 -0.999 25.1-124.2-143.9 137.6 3.8 33.5 24.8 50 50 A I E -H 146 0B 18 -2,-0.3 2,-0.5 96,-0.2 298,-0.4 -0.604 18.1-163.1 -82.1 139.6 5.0 30.2 23.4 51 51 A I E +H 145 0B 0 94,-2.8 94,-1.9 -2,-0.3 2,-0.3 -0.999 12.5 178.2-121.0 129.9 3.9 26.9 24.9 52 52 A R - 0 0 5 -2,-0.5 3,-0.1 92,-0.2 17,-0.1 -0.878 19.5-167.6-122.5 157.2 6.0 23.8 24.0 53 53 A H S S+ 0 0 14 -2,-0.3 2,-0.7 1,-0.2 12,-0.2 0.763 79.1 67.3-110.3 -54.5 5.5 20.3 25.2 54 54 A A S S- 0 0 2 60,-0.1 2,-0.7 1,-0.1 -1,-0.2 -0.607 89.0-148.0 -67.5 114.1 8.8 18.5 24.1 55 55 A Y > - 0 0 0 -2,-0.7 3,-1.8 48,-0.2 6,-0.2 -0.789 29.0-173.2-107.0 106.9 11.0 20.5 26.4 56 56 A G T 3 S+ 0 0 8 -2,-0.7 3,-0.2 1,-0.3 47,-0.2 0.755 88.5 62.4 -59.3 -29.0 14.5 21.5 25.5 57 57 A E T 3 S- 0 0 44 1,-0.3 -1,-0.3 46,-0.1 2,-0.1 0.690 131.6 -37.6 -71.9 -15.7 15.2 22.9 29.0 58 58 A G X - 0 0 3 -3,-1.8 3,-2.0 42,-0.1 -1,-0.3 -0.412 43.3-124.8 154.9 127.6 14.6 19.4 30.3 59 59 A R G > S+ 0 0 65 1,-0.3 3,-1.8 -3,-0.2 -4,-0.1 0.749 103.1 76.1 -57.6 -24.0 12.3 16.4 29.6 60 60 A E G 3 S+ 0 0 87 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.646 86.8 61.9 -64.8 -13.9 11.2 16.4 33.3 61 61 A Y G <> S+ 0 0 1 -3,-2.0 4,-1.9 -6,-0.2 -1,-0.3 0.558 78.0 91.2 -85.3 -13.1 9.0 19.5 32.5 62 62 A V H <> S+ 0 0 0 -3,-1.8 4,-2.7 -4,-0.2 3,-0.3 0.933 81.0 53.5 -52.3 -51.7 6.8 17.5 30.0 63 63 A P H > S+ 0 0 76 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.918 112.3 44.3 -50.7 -47.2 4.2 16.3 32.5 64 64 A L H > S+ 0 0 11 -4,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.820 112.9 52.3 -68.1 -31.1 3.5 19.9 33.7 65 65 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 -3,-0.3 -1,-0.2 0.918 110.3 47.2 -70.6 -44.0 3.5 21.2 30.1 66 66 A L H X S+ 0 0 69 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.899 114.5 47.4 -64.9 -40.3 0.9 18.6 29.0 67 67 A R H X S+ 0 0 56 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.903 111.7 49.8 -68.2 -38.0 -1.2 19.4 32.1 68 68 A S H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.905 108.2 54.5 -66.5 -40.1 -0.9 23.2 31.5 69 69 A Q H X S+ 0 0 11 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.905 107.9 48.1 -56.7 -46.8 -2.0 22.6 27.9 70 70 A E H X S+ 0 0 98 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.929 111.8 52.1 -62.2 -40.5 -5.1 20.8 29.0 71 71 A L H X S+ 0 0 5 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.848 106.4 52.0 -66.1 -32.7 -5.8 23.6 31.4 72 72 A W H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.918 108.1 51.7 -69.6 -40.1 -5.4 26.3 28.7 73 73 A Y H X S+ 0 0 92 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.876 110.1 50.0 -61.6 -35.3 -8.0 24.4 26.6 74 74 A E H X S+ 0 0 63 -4,-1.8 4,-1.3 1,-0.2 3,-0.5 0.953 109.8 50.6 -67.2 -45.4 -10.3 24.4 29.6 75 75 A L H X S+ 0 0 1 -4,-2.5 4,-1.3 1,-0.2 3,-0.5 0.890 103.3 58.8 -58.2 -41.6 -9.8 28.2 30.0 76 76 A E H < S+ 0 0 52 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.888 107.2 48.6 -54.3 -39.6 -10.6 28.8 26.3 77 77 A K H < S+ 0 0 182 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.787 109.9 51.8 -72.6 -26.4 -14.0 27.2 26.9 78 78 A E H < S+ 0 0 78 -4,-1.3 2,-0.3 -3,-0.5 -1,-0.2 0.635 108.6 45.4 -87.6 -16.8 -14.8 29.2 30.0 79 79 A T < - 0 0 21 -4,-1.3 4,-0.1 -3,-0.3 76,-0.0 -0.845 67.0-133.4-128.5 163.2 -14.1 32.8 28.8 80 80 A H S S+ 0 0 154 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 0.600 81.9 99.1 -86.8 -11.9 -14.9 35.0 25.8 81 81 A H S S- 0 0 29 70,-0.1 2,-0.4 1,-0.1 -2,-0.2 -0.477 86.0-109.4 -74.0 145.0 -11.2 36.1 25.7 82 82 A K + 0 0 112 1,-0.2 69,-0.1 -2,-0.1 3,-0.1 -0.619 42.9 170.0 -75.5 131.3 -9.0 34.3 23.2 83 83 A I + 0 0 0 -2,-0.4 65,-2.4 1,-0.3 2,-0.4 0.845 51.0 16.7-108.7 -50.5 -6.5 32.0 25.0 84 84 A F E -I 147 0B 10 63,-0.2 2,-0.4 -12,-0.1 -1,-0.3 -0.984 43.3-169.5-139.1 138.6 -4.7 29.7 22.6 85 85 A T E -I 146 0B 26 61,-2.6 61,-2.8 -2,-0.4 2,-1.9 -0.993 27.4-133.0-123.7 126.9 -3.8 29.4 18.9 86 86 A K + 0 0 107 -2,-0.4 59,-0.2 59,-0.2 58,-0.1 -0.508 45.9 150.2 -82.4 75.9 -2.2 26.1 17.7 87 87 A T - 0 0 12 -2,-1.9 58,-0.2 1,-0.1 -1,-0.2 0.664 51.3-129.3 -76.8 -20.1 0.6 27.5 15.6 88 88 A G - 0 0 0 56,-1.9 155,-2.3 -3,-0.2 2,-0.4 -0.031 21.4-109.4 80.6 157.8 2.9 24.5 16.2 89 89 A V E -Jk 141 243C 2 52,-2.1 52,-2.5 153,-0.2 2,-0.4 -0.987 21.6-152.5-133.4 127.1 6.4 25.3 17.4 90 90 A L E -Jk 140 244C 0 153,-2.6 155,-1.8 -2,-0.4 2,-0.4 -0.829 10.0-173.2 -98.0 131.2 9.6 24.9 15.4 91 91 A V E +J 139 0C 3 48,-2.1 48,-2.7 -2,-0.4 2,-0.3 -0.994 17.1 159.7-123.0 124.9 12.9 24.2 17.2 92 92 A F E +J 138 0C 0 -2,-0.4 155,-2.3 153,-0.4 46,-0.2 -0.954 6.7 150.1-143.1 166.1 16.1 24.2 15.1 93 93 A G E -J 137 0C 0 44,-2.0 44,-2.3 -2,-0.3 155,-0.2 -0.972 55.4 -52.9-177.0 174.6 19.9 24.6 15.4 94 94 A P E > S-J 136 0C 6 0, 0.0 3,-2.2 0, 0.0 42,-0.3 -0.480 72.2 -96.5 -66.7 136.5 23.2 23.5 13.9 95 95 A K T 3 S+ 0 0 110 40,-3.0 41,-0.0 1,-0.3 40,-0.0 -0.252 104.9 0.8 -54.4 131.2 23.3 19.7 13.7 96 96 A G T 3 S+ 0 0 70 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.591 116.0 88.8 65.9 11.5 25.1 18.2 16.7 97 97 A E < + 0 0 111 -3,-2.2 2,-0.3 1,-0.1 -2,-0.1 0.016 67.4 74.2-130.0 31.3 25.7 21.6 18.2 98 98 A S > - 0 0 11 -5,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.851 45.2-172.4-148.1 107.8 22.7 22.4 20.3 99 99 A A H > S+ 0 0 38 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.869 94.7 57.8 -62.6 -34.5 22.0 20.8 23.7 100 100 A F H > S+ 0 0 15 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.944 108.6 41.3 -61.7 -52.0 18.6 22.5 23.4 101 101 A V H > S+ 0 0 4 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.911 115.5 52.8 -62.5 -41.5 17.6 20.9 20.2 102 102 A A H X S+ 0 0 53 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.913 110.6 45.2 -62.9 -42.9 19.0 17.5 21.4 103 103 A E H X S+ 0 0 40 -4,-2.8 4,-3.1 2,-0.2 -1,-0.2 0.847 110.1 55.2 -71.0 -30.6 17.0 17.5 24.6 104 104 A T H X S+ 0 0 4 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.964 109.7 47.7 -64.7 -48.5 13.9 18.6 22.8 105 105 A M H X S+ 0 0 44 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.895 114.9 45.2 -58.4 -40.9 14.3 15.6 20.5 106 106 A E H X S+ 0 0 80 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.901 109.8 54.0 -70.3 -40.5 14.9 13.3 23.5 107 107 A A H X S+ 0 0 0 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.914 108.1 51.3 -59.8 -40.7 12.0 14.7 25.5 108 108 A A H <>S+ 0 0 4 -4,-2.3 5,-2.6 -5,-0.2 4,-0.3 0.935 113.1 44.0 -63.2 -46.0 9.7 14.0 22.5 109 109 A K H ><5S+ 0 0 149 -4,-1.9 3,-1.5 1,-0.2 -2,-0.2 0.951 111.7 53.0 -63.8 -49.0 10.9 10.4 22.3 110 110 A E H 3<5S+ 0 0 112 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.789 120.1 33.2 -58.8 -30.4 10.7 9.8 26.0 111 111 A H T 3<5S- 0 0 57 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.199 107.2-120.2-111.0 15.5 7.1 11.0 26.2 112 112 A S T < 5 + 0 0 106 -3,-1.5 -3,-0.2 -4,-0.3 2,-0.2 0.894 48.7 175.0 48.2 49.9 6.0 9.8 22.8 113 113 A L < - 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