==== 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 15-JUL-04 1VLA . COMPND 2 MOLECULE: HYDROPEROXIDE RESISTANCE PROTEIN OSMC; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 563 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24051.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 396 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 22.2 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 . 8 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 33 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 3.0 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 0 0 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 1 3 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 0 2 7 2 1 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 -5 A H 0 0 227 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 71.0 13.6 20.8 16.6 2 -4 A H - 0 0 151 1,-0.1 2,-0.4 224,-0.0 226,-0.1 -0.201 360.0-106.2 -65.7 148.1 12.9 17.6 18.5 3 -3 A H - 0 0 101 224,-0.3 2,-0.5 1,-0.0 224,-0.4 -0.607 23.3-150.1 -84.5 134.0 9.3 16.8 19.4 4 -2 A H - 0 0 151 -2,-0.4 2,-0.4 222,-0.1 222,-0.2 -0.894 15.7-165.0 -99.8 125.3 8.2 17.2 22.9 5 -1 A H E -A 225 0A 63 220,-2.6 220,-2.7 -2,-0.5 2,-0.4 -0.906 3.9-168.8-115.5 142.7 5.4 14.8 23.8 6 0 A H E +A 224 0A 76 -2,-0.4 2,-0.3 218,-0.2 218,-0.2 -0.957 9.9 170.1-130.2 141.5 3.2 15.1 26.9 7 1 A X E -A 223 0A 9 216,-2.0 216,-2.6 -2,-0.4 2,-0.4 -0.980 13.1-156.2-142.5 158.0 0.7 12.8 28.5 8 2 A Q E -A 222 0A 81 12,-0.4 12,-0.5 -2,-0.3 2,-0.5 -0.995 7.1-161.6-141.1 145.3 -1.1 12.9 31.8 9 3 A A E -AB 221 19A 0 212,-2.5 212,-2.7 -2,-0.4 2,-0.5 -0.995 15.8-155.6-122.5 124.6 -2.8 10.3 34.1 10 4 A R E -AB 220 18A 54 8,-3.0 8,-2.3 -2,-0.5 2,-0.3 -0.875 14.0-130.0-108.6 129.5 -5.2 11.6 36.6 11 5 A W E - B 0 17A 32 208,-2.9 208,-0.4 -2,-0.5 6,-0.2 -0.579 22.9-177.9 -70.1 130.0 -6.1 9.8 39.9 12 6 A I E - 0 0 12 4,-2.8 5,-0.2 1,-0.5 -1,-0.1 0.237 54.7 -66.1-120.1 19.8 -9.8 9.6 40.2 13 7 A G E > S+ B 0 16A 13 3,-0.6 3,-2.4 1,-0.2 -1,-0.5 -0.278 101.9 20.8 115.1 158.9 -10.1 7.9 43.5 14 8 A N T 3 S- 0 0 58 1,-0.3 -1,-0.2 -2,-0.1 23,-0.2 -0.363 129.5 -37.1 51.7-117.1 -9.3 4.6 45.2 15 9 A X T 3 S+ 0 0 8 21,-0.2 -1,-0.3 -2,-0.2 2,-0.2 0.254 106.6 122.5-116.6 15.5 -6.6 3.0 42.8 16 10 A X E < -B 13 0A 9 -3,-2.4 -4,-2.8 14,-0.1 -3,-0.6 -0.523 36.4-174.9 -91.0 138.5 -8.1 4.3 39.6 17 11 A F E -BC 11 29A 0 12,-2.0 12,-1.9 -6,-0.2 2,-0.4 -0.973 6.9-159.1-128.0 142.7 -6.3 6.4 37.0 18 12 A H E -BC 10 28A 9 -8,-2.3 -8,-3.0 -2,-0.4 2,-0.4 -0.984 5.4-170.6-123.3 135.0 -7.8 8.0 33.8 19 13 A V E -BC 9 27A 0 8,-2.8 8,-2.1 -2,-0.4 2,-0.6 -0.971 13.5-156.5-119.8 135.0 -5.8 9.1 30.8 20 14 A R E - C 0 26A 63 -12,-0.5 -12,-0.4 -2,-0.4 6,-0.2 -0.977 31.5-137.8-101.7 116.9 -7.2 11.1 27.8 21 15 A T > - 0 0 4 4,-3.0 3,-1.6 -2,-0.6 -14,-0.1 -0.187 17.5-116.8 -72.1 161.1 -4.7 10.3 25.1 22 16 A D T 3 S+ 0 0 138 1,-0.3 -1,-0.1 2,-0.1 -15,-0.0 0.869 121.8 59.2 -61.7 -35.6 -3.3 12.8 22.5 23 17 A S T 3 S- 0 0 18 2,-0.1 -1,-0.3 163,-0.0 -2,-0.1 0.429 124.4-112.5 -69.2 -3.2 -5.1 10.6 20.0 24 18 A N S < S+ 0 0 85 -3,-1.6 2,-0.3 1,-0.2 -2,-0.1 0.920 72.6 124.6 76.0 47.9 -8.2 11.5 22.0 25 19 A H - 0 0 4 284,-0.0 -4,-3.0 285,-0.0 2,-0.3 -0.907 58.0-109.8-135.0 156.6 -9.2 8.2 23.5 26 20 A D E -C 20 0A 25 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.708 26.4-177.0 -90.3 139.6 -9.9 7.1 27.1 27 21 A V E -C 19 0A 10 -8,-2.1 -8,-2.8 -2,-0.3 2,-0.3 -0.985 5.3-172.5-130.9 130.8 -7.6 4.7 29.0 28 22 A L E -C 18 0A 25 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.883 1.8-170.3-116.5 148.3 -8.5 3.5 32.5 29 23 A X E +C 17 0A 0 -12,-1.9 -12,-2.0 -2,-0.3 2,-0.3 -0.985 13.7 157.1-137.3 147.2 -6.3 1.5 34.9 30 24 A D - 0 0 0 12,-2.1 2,-0.3 -2,-0.3 -14,-0.1 -0.895 21.3-140.3-154.0 173.5 -7.3 -0.1 38.2 31 25 A T - 0 0 21 -2,-0.3 8,-2.7 12,-0.1 7,-0.3 -0.830 38.0 -57.5-134.4-177.2 -6.2 -2.9 40.4 32 26 A K > > - 0 0 121 -2,-0.3 5,-2.4 6,-0.2 3,-1.3 -0.196 43.0-121.8 -58.7 150.1 -7.5 -5.6 42.6 33 27 A E G > 5S+ 0 0 105 1,-0.3 3,-1.9 3,-0.2 -1,-0.1 0.867 109.6 69.1 -65.7 -31.2 -9.8 -4.8 45.5 34 28 A E G 3 5S+ 0 0 156 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.721 103.8 40.5 -59.9 -24.2 -7.2 -6.4 47.8 35 29 A V G < 5S- 0 0 79 -3,-1.3 -1,-0.3 -20,-0.0 -2,-0.2 0.188 134.9 -81.9-114.5 19.4 -4.8 -3.5 47.2 36 30 A G T < 5S+ 0 0 26 -3,-1.9 -21,-0.2 1,-0.3 -3,-0.2 0.411 93.4 116.6 109.1 -0.2 -7.4 -0.8 47.3 37 31 A G < - 0 0 2 -5,-2.4 -1,-0.3 -23,-0.2 -5,-0.1 -0.105 63.4-132.8 -92.1-174.6 -8.8 -1.0 43.7 38 32 A K - 0 0 51 -7,-0.3 -6,-0.2 3,-0.1 -5,-0.1 0.246 36.4-125.2-123.5 7.3 -12.2 -1.8 42.3 39 33 A D S S+ 0 0 53 -8,-2.7 -7,-0.1 1,-0.1 4,-0.1 0.863 71.0 129.6 45.2 50.0 -11.0 -4.3 39.6 40 34 A A + 0 0 1 -9,-0.2 -1,-0.1 1,-0.1 402,-0.1 0.354 67.2 17.7-114.9 4.7 -12.8 -2.2 37.0 41 35 A A S S- 0 0 3 -10,-0.1 -11,-0.3 127,-0.1 -12,-0.2 -0.970 94.4 -68.0-164.9 168.9 -10.1 -1.8 34.5 42 36 A P - 0 0 10 0, 0.0 -12,-2.1 0, 0.0 -2,-0.1 -0.178 51.1-103.2 -67.6 158.3 -6.8 -3.3 33.5 43 37 A R > - 0 0 36 -14,-0.2 4,-1.9 1,-0.1 3,-0.3 -0.443 30.1-113.6 -71.7 149.9 -3.6 -3.2 35.6 44 38 A P H > S+ 0 0 10 0, 0.0 4,-2.2 0, 0.0 3,-0.2 0.915 117.3 50.1 -52.2 -44.7 -0.8 -0.8 34.6 45 39 A L H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.842 105.4 57.6 -66.2 -32.9 1.6 -3.6 33.8 46 40 A E H > S+ 0 0 20 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.900 106.9 48.2 -59.5 -39.6 -1.1 -5.2 31.7 47 41 A L H X S+ 0 0 2 -4,-1.9 4,-2.8 -3,-0.2 -2,-0.2 0.882 109.4 53.2 -69.1 -40.3 -1.2 -2.0 29.6 48 42 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.967 114.6 40.2 -55.9 -52.8 2.6 -1.9 29.3 49 43 A L H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.863 115.3 51.8 -68.4 -39.5 2.7 -5.5 27.9 50 44 A T H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.913 110.2 49.8 -60.1 -47.2 -0.4 -4.9 25.8 51 45 A G H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.923 109.5 51.2 -58.0 -46.7 1.1 -1.8 24.3 52 46 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.916 109.9 49.1 -59.0 -45.4 4.4 -3.6 23.5 53 47 A X H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.915 111.5 50.9 -57.6 -44.1 2.4 -6.4 21.8 54 48 A G H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.898 103.4 58.0 -60.0 -42.3 0.6 -3.7 19.8 55 49 A C H X S+ 0 0 17 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.956 115.7 35.1 -56.3 -48.6 3.8 -1.9 18.7 56 50 A T H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.897 115.2 56.0 -77.9 -36.5 5.1 -5.1 17.0 57 51 A G H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.915 106.7 50.6 -58.5 -45.5 1.6 -6.3 15.8 58 52 A X H X S+ 0 0 12 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.856 109.3 52.4 -60.7 -38.8 1.0 -3.0 14.0 59 53 A D H X S+ 0 0 24 -4,-1.3 4,-2.4 -5,-0.3 -1,-0.2 0.933 111.0 45.8 -58.4 -50.9 4.4 -3.3 12.3 60 54 A V H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.931 114.0 47.2 -64.3 -47.0 3.7 -6.8 11.1 61 55 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.945 114.6 47.6 -55.1 -51.7 0.2 -6.0 9.8 62 56 A S H X S+ 0 0 48 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.904 113.2 48.1 -58.8 -42.3 1.4 -2.8 8.1 63 57 A I H X S+ 0 0 11 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.933 112.1 47.7 -68.0 -46.9 4.3 -4.6 6.5 64 58 A L H <>S+ 0 0 0 -4,-2.9 5,-2.2 2,-0.2 6,-0.9 0.879 111.7 50.8 -64.8 -34.6 2.3 -7.6 5.3 65 59 A R H ><5S+ 0 0 77 -4,-2.6 3,-1.5 -5,-0.2 -1,-0.2 0.942 112.0 48.4 -60.6 -45.1 -0.3 -5.2 3.8 66 60 A K H 3<5S+ 0 0 173 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.911 107.8 53.3 -60.6 -44.6 2.5 -3.4 2.1 67 61 A X T 3<5S- 0 0 45 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.397 113.9-122.7 -75.7 2.4 3.9 -6.6 0.8 68 62 A K T < 5S+ 0 0 177 -3,-1.5 -3,-0.2 -4,-0.2 -2,-0.1 0.802 86.1 100.6 65.0 36.4 0.5 -7.3 -0.6 69 63 A V > < + 0 0 9 -5,-2.2 3,-1.6 2,-0.1 -4,-0.2 0.361 47.8 93.2-123.9 3.0 -0.2 -10.7 1.2 70 64 A I G > S+ 0 0 24 -6,-0.9 3,-2.4 1,-0.3 -5,-0.1 0.797 71.8 72.7 -71.4 -25.6 -2.4 -9.6 4.0 71 65 A D G 3 S+ 0 0 112 1,-0.3 -1,-0.3 -7,-0.2 -2,-0.1 0.731 96.9 52.9 -57.6 -20.7 -5.5 -10.3 2.0 72 66 A Q G < S+ 0 0 63 -3,-1.6 32,-3.0 31,-0.1 2,-0.7 0.433 86.8 102.1 -88.9 -4.1 -4.6 -14.0 2.6 73 67 A X E < +F 103 0B 11 -3,-2.4 30,-0.2 30,-0.2 3,-0.1 -0.741 39.1 172.4 -93.4 115.6 -4.4 -13.6 6.4 74 68 A K E + 0 0 80 28,-2.6 2,-0.3 -2,-0.7 29,-0.2 0.781 69.5 5.5 -86.6 -33.2 -7.4 -14.9 8.2 75 69 A D E +F 102 0B 74 27,-1.7 27,-2.4 2,-0.0 2,-0.3 -0.990 56.4 179.6-152.8 151.4 -6.0 -14.4 11.7 76 70 A F E +F 101 0B 4 78,-0.4 78,-2.9 -2,-0.3 2,-0.3 -0.942 10.6 167.5-153.9 127.9 -3.0 -13.0 13.5 77 71 A R E -FG 100 153B 53 23,-2.5 23,-3.2 -2,-0.3 2,-0.4 -0.989 22.8-143.2-141.9 159.4 -2.2 -12.9 17.2 78 72 A I E -FG 99 152B 0 74,-2.4 74,-2.5 -2,-0.3 2,-0.4 -0.939 12.2-165.7-116.5 137.7 0.7 -12.2 19.4 79 73 A E E -FG 98 151B 20 19,-2.3 19,-2.8 -2,-0.4 2,-0.4 -0.984 5.7-157.9-121.5 136.6 1.4 -14.0 22.6 80 74 A I E -FG 97 150B 0 70,-2.6 70,-2.1 -2,-0.4 2,-0.4 -0.955 7.3-173.5-117.5 135.7 3.9 -12.7 25.2 81 75 A E E +FG 96 149B 38 15,-2.5 15,-2.5 -2,-0.4 2,-0.3 -0.999 17.7 171.1-127.7 126.5 5.5 -14.9 27.7 82 76 A Y E -F 95 0B 31 66,-2.1 2,-0.4 -2,-0.4 13,-0.2 -0.908 29.0-150.6-139.5 160.9 7.6 -13.3 30.4 83 77 A E E +F 94 0B 68 11,-2.4 10,-2.4 -2,-0.3 11,-1.5 -0.990 21.2 175.4-129.8 141.8 9.5 -13.8 33.5 84 78 A R E -F 92 0B 50 -2,-0.4 8,-0.2 8,-0.3 6,-0.1 -0.995 32.5-105.0-149.9 137.0 10.0 -11.0 36.0 85 79 A T - 0 0 48 6,-2.2 5,-0.0 -2,-0.3 8,-0.0 -0.129 15.9-147.0 -63.8 160.7 11.6 -10.9 39.5 86 80 A E S S+ 0 0 84 2,-0.1 2,-0.2 4,-0.1 4,-0.1 0.783 76.2 75.0 -98.6 -35.5 9.4 -10.8 42.6 87 81 A E S S- 0 0 74 2,-0.1 4,-0.2 1,-0.1 -2,-0.1 -0.489 97.9 -62.1 -82.1 147.5 11.8 -8.7 44.8 88 82 A H S S+ 0 0 99 -2,-0.2 178,-0.2 2,-0.1 -1,-0.1 -0.425 121.6 43.8 -73.6 142.8 12.2 -5.0 44.2 89 83 A P S S- 0 0 59 0, 0.0 2,-0.7 0, 0.0 -2,-0.1 0.598 87.4-152.9 -71.0 136.9 13.2 -3.7 41.7 90 84 A R + 0 0 74 176,-0.6 2,-0.3 -4,-0.1 -2,-0.1 -0.741 21.7 179.2 -83.0 120.1 11.1 -6.1 39.7 91 85 A I - 0 0 66 -2,-0.7 -6,-2.2 -4,-0.2 2,-0.4 -0.903 33.7-107.7-123.2 145.7 12.8 -6.5 36.4 92 86 A F E +F 84 0B 1 39,-0.5 41,-1.9 179,-0.4 -8,-0.3 -0.595 32.5 174.1 -66.7 127.1 12.1 -8.6 33.3 93 87 A T E S+ 0 0 44 -10,-2.4 2,-0.3 1,-0.4 -9,-0.2 0.591 70.4 20.2-103.9 -27.8 14.5 -11.5 33.0 94 88 A K E +F 83 0B 127 -11,-1.5 -11,-2.4 39,-0.1 -1,-0.4 -0.987 57.5 177.9-143.3 140.2 12.8 -13.2 29.9 95 89 A V E +F 82 0B 2 -2,-0.3 42,-2.7 40,-0.3 2,-0.4 -0.958 7.8 177.8-141.6 124.0 10.5 -11.9 27.2 96 90 A H E -Fh 81 137B 36 -15,-2.5 -15,-2.5 -2,-0.3 2,-0.4 -0.991 10.4-159.7-126.9 133.3 9.3 -14.2 24.4 97 91 A L E -Fh 80 138B 0 40,-2.3 42,-1.9 -2,-0.4 2,-0.5 -0.966 1.7-159.0-118.2 130.5 6.9 -13.2 21.7 98 92 A K E -Fh 79 139B 51 -19,-2.8 -19,-2.3 -2,-0.4 2,-0.6 -0.953 2.9-160.0-105.2 128.0 4.9 -15.7 19.5 99 93 A Y E -Fh 78 140B 0 40,-2.6 42,-2.6 -2,-0.5 2,-0.5 -0.953 16.9-169.6-106.3 111.9 3.6 -14.4 16.2 100 94 A I E -Fh 77 141B 6 -23,-3.2 -23,-2.5 -2,-0.6 2,-0.3 -0.944 5.0-175.8-118.8 119.4 0.8 -16.7 15.4 101 95 A F E -Fh 76 142B 1 40,-3.0 42,-3.0 -2,-0.5 2,-0.5 -0.858 21.3-163.3-120.1 145.4 -0.8 -16.7 11.9 102 96 A K E -Fh 75 143B 42 -27,-2.4 -28,-2.6 -2,-0.3 -27,-1.7 -0.979 23.6-177.0-121.9 111.6 -3.6 -18.4 10.1 103 97 A F E -F 73 0B 15 40,-0.5 2,-0.8 -2,-0.5 -30,-0.2 -0.818 33.6-114.1-104.7 154.0 -3.4 -18.0 6.3 104 98 A D S S- 0 0 120 -32,-3.0 40,-0.0 -2,-0.3 2,-0.0 -0.733 88.8 -20.8 -79.7 114.0 -5.7 -19.1 3.6 105 99 A G S S- 0 0 54 -2,-0.8 -2,-0.2 39,-0.1 -33,-0.0 -0.290 126.1 -2.2 81.2-166.7 -3.6 -21.6 1.7 106 100 A E S S- 0 0 151 1,-0.1 -2,-0.1 -2,-0.0 0, 0.0 -0.358 83.9-118.9 -60.0 125.1 0.2 -21.9 1.9 107 101 A P - 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