==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-MAY-11 3S21 . COMPND 2 MOLECULE: 3-OXOACYL-[ACP] SYNTHASE III; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS CAMPESTRIS PV. CAMPESTRIS; . AUTHOR B.R.GOBLIRSCH,C.M.WILMOT . 334 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15662.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 13.8 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 18 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.7 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 2 0 0 0 1 1 0 2 1 0 0 2 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 3 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 1 0 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 1 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 14 A L 0 0 221 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.4 16.7 -12.0 9.4 2 15 A V - 0 0 107 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.785 360.0-127.6 -97.5 114.0 18.1 -13.7 6.3 3 16 A P - 0 0 109 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.252 26.4-176.3 -59.8 141.3 21.6 -12.6 5.3 4 17 A R > - 0 0 170 1,-0.1 3,-1.7 244,-0.0 4,-0.4 -0.965 36.5-116.8-131.3 151.9 22.3 -11.5 1.7 5 18 A G G > S+ 0 0 26 -2,-0.3 3,-1.3 1,-0.3 4,-0.3 0.897 113.6 56.9 -52.2 -42.4 25.6 -10.6 0.2 6 19 A S G > S+ 0 0 64 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.654 87.2 80.2 -68.1 -15.5 24.5 -7.0 -0.4 7 20 A H G < S+ 0 0 110 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.783 90.9 49.4 -65.2 -29.3 23.7 -6.5 3.3 8 21 A M G < S+ 0 0 157 -3,-1.3 -1,-0.3 -4,-0.4 206,-0.2 0.537 89.0 104.7 -90.4 -5.2 27.3 -5.9 4.3 9 22 A L S < S- 0 0 14 -3,-1.1 2,-0.4 -4,-0.3 204,-0.2 -0.412 80.3-107.3 -71.6 150.5 27.9 -3.3 1.5 10 23 A F - 0 0 20 202,-2.3 3,-0.1 1,-0.1 -1,-0.1 -0.661 31.6-177.5 -81.0 132.6 28.0 0.4 2.4 11 24 A Q S S+ 0 0 109 -2,-0.4 -1,-0.1 1,-0.1 201,-0.1 0.562 78.5 37.5-101.9 -14.9 25.0 2.3 1.3 12 25 A N S S+ 0 0 37 129,-0.1 190,-2.0 199,-0.1 2,-0.5 -0.042 85.8 107.2-135.0 31.1 25.9 5.8 2.4 13 26 A V E +A 201 0A 0 198,-0.4 198,-2.8 188,-0.2 2,-0.3 -0.966 40.2 173.2-120.2 128.7 29.7 6.2 1.8 14 27 A S E -AB 200 210A 5 186,-2.8 186,-2.5 -2,-0.5 2,-0.8 -0.842 37.3-115.4-129.9 162.1 31.1 8.3 -1.0 15 28 A I E +A 199 0A 6 194,-2.6 184,-0.2 -2,-0.3 3,-0.1 -0.884 32.0 174.4 -98.6 104.2 34.4 9.6 -2.3 16 29 A A E + 0 0 17 182,-1.8 2,-0.3 -2,-0.8 183,-0.2 0.775 65.9 6.7 -80.6 -30.1 34.3 13.4 -1.9 17 30 A G E -A 198 0A 2 181,-1.8 181,-2.5 66,-0.1 2,-0.3 -0.993 57.7-177.0-156.6 150.6 37.9 14.0 -3.0 18 31 A L E +A 197 0A 5 -2,-0.3 2,-0.3 179,-0.2 179,-0.2 -0.984 10.7 164.4-153.7 136.8 40.9 12.3 -4.4 19 32 A A E -A 196 0A 5 177,-2.2 177,-2.3 -2,-0.3 2,-0.3 -0.990 13.5-162.5-150.8 156.7 44.4 13.4 -5.3 20 33 A H E -A 195 0A 5 -2,-0.3 2,-0.4 175,-0.2 175,-0.2 -0.958 11.8-142.5-136.0 159.4 47.9 12.0 -6.0 21 34 A I E -A 194 0A 14 173,-2.4 173,-1.7 -2,-0.3 2,-0.5 -0.992 11.4-148.5-118.5 127.4 51.4 13.4 -6.1 22 35 A D E -A 193 0A 57 -2,-0.4 171,-0.2 171,-0.2 39,-0.1 -0.837 26.4-120.6 -88.2 127.3 53.9 12.3 -8.7 23 36 A A - 0 0 0 169,-0.6 39,-0.2 -2,-0.5 38,-0.1 -0.514 24.9-134.1 -66.0 142.7 57.4 12.2 -7.3 24 37 A P S S+ 0 0 69 0, 0.0 2,-0.6 0, 0.0 38,-0.2 0.731 73.2 83.6 -78.5 -24.6 59.3 14.7 -9.5 25 38 A H E -J 61 0B 76 36,-2.4 36,-2.6 2,-0.0 2,-0.7 -0.709 62.5-149.4 -98.7 118.6 62.6 12.9 -10.4 26 39 A T E -J 60 0B 66 -2,-0.6 2,-0.6 34,-0.2 34,-0.2 -0.715 13.4-177.2 -85.7 117.5 62.7 10.4 -13.2 27 40 A L E -J 59 0B 17 32,-2.6 32,-2.1 -2,-0.7 2,-0.1 -0.955 17.3-153.6-109.9 109.0 65.3 7.7 -12.8 28 41 A T E > -J 58 0B 38 -2,-0.6 4,-1.9 30,-0.2 30,-0.3 -0.447 22.7-126.0 -80.5 156.0 65.2 5.6 -15.9 29 42 A S H > S+ 0 0 3 28,-2.8 4,-2.7 1,-0.2 5,-0.2 0.791 112.5 63.4 -69.4 -25.8 66.2 1.9 -15.9 30 43 A K H > S+ 0 0 147 27,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.943 105.1 44.3 -59.2 -46.8 68.7 2.9 -18.6 31 44 A E H > S+ 0 0 97 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.906 113.3 50.7 -66.6 -42.7 70.5 5.1 -16.2 32 45 A I H >X S+ 0 0 4 -4,-1.9 4,-1.4 1,-0.2 3,-0.8 0.913 108.4 52.3 -59.5 -44.9 70.4 2.5 -13.4 33 46 A N H 3X S+ 0 0 16 -4,-2.7 4,-3.1 1,-0.2 3,-0.4 0.907 99.0 63.0 -61.4 -41.1 71.8 -0.2 -15.8 34 47 A E H 3< S+ 0 0 122 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.823 109.2 43.1 -52.7 -32.2 74.7 2.1 -16.7 35 48 A R H << S+ 0 0 126 -4,-0.9 -1,-0.3 -3,-0.8 4,-0.3 0.761 117.7 44.3 -83.6 -27.7 75.7 1.9 -13.1 36 49 A L H >X S+ 0 0 0 -4,-1.4 4,-2.4 -3,-0.4 3,-1.2 0.712 88.0 94.7 -86.1 -22.2 75.0 -1.9 -12.8 37 50 A Q H 3X S+ 0 0 81 -4,-3.1 4,-3.6 1,-0.3 5,-0.2 0.796 81.6 50.5 -43.0 -51.4 76.7 -2.7 -16.1 38 51 A P H 3> S+ 0 0 86 0, 0.0 4,-2.6 0, 0.0 -1,-0.3 0.889 115.8 43.1 -57.0 -39.6 80.1 -3.6 -14.6 39 52 A T H <> S+ 0 0 8 -3,-1.2 4,-1.5 -4,-0.3 -2,-0.2 0.803 113.9 52.4 -75.7 -30.5 78.5 -6.0 -12.1 40 53 A Y H X>S+ 0 0 6 -4,-2.4 5,-2.5 -7,-0.2 4,-0.8 0.962 114.7 41.5 -63.7 -54.3 76.2 -7.3 -14.8 41 54 A D H ><5S+ 0 0 99 -4,-3.6 3,-2.0 2,-0.2 -2,-0.2 0.968 112.8 52.7 -57.2 -57.7 79.2 -8.0 -17.1 42 55 A R H 3<5S+ 0 0 127 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.844 113.1 45.9 -47.0 -38.6 81.3 -9.4 -14.2 43 56 A L H 3<5S- 0 0 30 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.617 112.4-124.5 -81.9 -13.6 78.4 -11.7 -13.4 44 57 A G T <<5 + 0 0 49 -3,-2.0 2,-0.6 -4,-0.8 -3,-0.2 0.753 56.8 151.3 76.5 26.0 78.0 -12.6 -17.1 45 58 A I < + 0 0 21 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.814 24.7 178.4 -95.4 119.1 74.4 -11.6 -17.2 46 59 A K + 0 0 194 -2,-0.6 2,-0.4 2,-0.1 -1,-0.1 0.546 50.9 107.0 -91.2 -9.5 73.1 -10.4 -20.6 47 60 A T - 0 0 73 -7,-0.1 2,-1.8 1,-0.1 3,-0.2 -0.586 62.5-149.6 -81.8 121.8 69.6 -9.9 -19.3 48 61 A D >> + 0 0 47 -2,-0.4 4,-2.3 1,-0.2 5,-0.8 -0.672 26.5 178.5 -78.1 81.9 68.2 -6.4 -18.8 49 62 A V H >>S+ 0 0 20 -2,-1.8 5,-3.6 3,-0.2 4,-0.7 0.844 70.1 52.9 -61.4 -33.8 66.0 -7.8 -16.0 50 63 A L H 4>S+ 0 0 0 3,-0.2 6,-2.6 -3,-0.2 5,-1.2 0.988 120.2 26.2 -67.6 -57.5 64.6 -4.4 -15.2 51 64 A G H 45S+ 0 0 17 4,-0.2 -2,-0.2 3,-0.2 -1,-0.1 0.893 133.5 29.7 -75.8 -40.8 63.4 -3.3 -18.6 52 65 A D H <5S+ 0 0 117 -4,-2.3 -3,-0.2 3,-0.1 -1,-0.2 0.701 131.5 28.8 -97.2 -22.2 62.7 -6.6 -20.5 53 66 A V T < - 0 0 74 -2,-0.4 4,-2.1 1,-0.1 3,-0.5 -0.565 25.4-112.0 -82.7 155.2 59.5 12.0 4.7 68 81 A A H > S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.916 120.1 53.4 -50.3 -44.6 56.4 9.8 4.3 69 82 A S H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.839 106.2 52.5 -62.7 -34.9 54.4 12.3 6.4 70 83 A D H > S+ 0 0 70 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.934 112.1 44.8 -65.8 -45.6 55.5 15.2 4.1 71 84 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.900 114.0 49.1 -66.4 -40.1 54.4 13.4 1.0 72 85 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.887 110.3 52.0 -66.2 -38.7 51.1 12.3 2.6 73 86 A T H X S+ 0 0 9 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.915 108.2 50.9 -62.9 -43.5 50.5 15.8 3.8 74 87 A Q H X S+ 0 0 105 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.912 112.5 45.9 -63.2 -42.4 51.0 17.2 0.3 75 88 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 121,-0.3 0.901 111.5 53.1 -65.3 -39.3 48.5 14.7 -1.2 76 89 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.907 105.2 52.8 -66.1 -42.8 46.0 15.4 1.6 77 90 A R H X S+ 0 0 126 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.909 112.0 47.5 -56.1 -41.1 46.1 19.2 1.0 78 91 A K H X S+ 0 0 97 -4,-1.5 4,-1.9 -5,-0.2 -2,-0.2 0.875 110.1 51.4 -69.2 -38.7 45.3 18.5 -2.7 79 92 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.864 106.4 54.3 -68.1 -35.8 42.5 16.0 -1.9 80 93 A L H X>S+ 0 0 17 -4,-2.4 5,-2.0 2,-0.2 4,-0.8 0.883 109.0 49.1 -62.7 -39.6 40.8 18.6 0.5 81 94 A I H <5S+ 0 0 134 -4,-1.5 3,-0.4 2,-0.2 -2,-0.2 0.895 108.3 53.3 -66.0 -39.4 40.9 21.1 -2.4 82 95 A D H <5S+ 0 0 70 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.868 114.1 42.0 -63.3 -34.1 39.4 18.4 -4.7 83 96 A A H <5S- 0 0 18 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.583 106.5-132.5 -87.1 -10.7 36.6 17.9 -2.2 84 97 A N T <5 + 0 0 146 -4,-0.8 2,-0.3 -3,-0.4 -3,-0.2 0.925 63.6 121.7 56.9 48.2 36.3 21.6 -1.6 85 98 A I < - 0 0 24 -5,-2.0 -1,-0.2 3,-0.0 2,-0.2 -0.970 60.3-117.4-136.2 155.5 36.3 21.3 2.2 86 99 A G > - 0 0 27 -2,-0.3 3,-1.9 -3,-0.1 4,-0.2 -0.522 30.8-110.0 -87.4 159.7 38.4 22.6 5.0 87 100 A I G > S+ 0 0 28 1,-0.3 3,-1.9 -2,-0.2 31,-0.4 0.747 110.1 75.8 -58.7 -25.4 40.4 20.4 7.4 88 101 A E G 3 S+ 0 0 121 1,-0.3 -1,-0.3 29,-0.1 28,-0.0 0.679 87.5 61.0 -63.4 -16.3 38.0 21.3 10.2 89 102 A K G < S+ 0 0 108 -3,-1.9 62,-0.5 61,-0.1 2,-0.4 0.633 80.2 104.9 -84.4 -12.8 35.5 18.9 8.7 90 103 A I < + 0 0 2 -3,-1.9 28,-0.4 -4,-0.2 62,-0.2 -0.552 37.6 172.4 -81.1 124.7 37.7 15.9 9.1 91 104 A G + 0 0 17 60,-2.7 31,-2.3 -2,-0.4 2,-0.3 0.504 69.2 27.4-106.6 -8.8 36.8 13.5 11.9 92 105 A L E -cd 122 152A 0 59,-0.6 61,-2.8 29,-0.3 2,-0.4 -0.969 56.3-172.4-154.4 135.0 39.3 10.7 11.1 93 106 A L E -cd 123 153A 0 29,-2.6 31,-1.3 -2,-0.3 2,-0.5 -0.973 9.6-174.5-133.4 119.9 42.6 10.5 9.4 94 107 A I E -cd 124 154A 0 59,-2.5 61,-2.6 -2,-0.4 2,-0.4 -0.955 10.8-155.0-113.0 130.7 44.2 7.2 8.7 95 108 A N E +cd 125 155A 2 29,-1.7 31,-2.7 -2,-0.5 61,-0.2 -0.881 13.8 176.3-102.4 137.8 47.7 6.7 7.3 96 109 A T + 0 0 1 59,-2.2 32,-0.4 -2,-0.4 36,-0.2 0.265 30.5 130.7-124.3 9.4 48.3 3.5 5.4 97 110 A S - 0 0 11 58,-0.3 32,-0.1 1,-0.1 61,-0.1 -0.201 53.5-146.1 -74.1 156.3 51.8 3.7 4.1 98 111 A V S S+ 0 0 92 29,-0.1 -1,-0.1 30,-0.1 60,-0.1 0.884 86.3 81.2 -76.7 -45.7 54.7 1.2 4.3 99 112 A S - 0 0 21 58,-0.2 2,-0.4 -31,-0.1 58,-0.2 -0.321 69.9-168.2 -58.1 140.7 57.1 4.2 4.5 100 113 A R - 0 0 143 1,-0.2 3,-0.1 59,-0.1 6,-0.0 -0.998 26.2-152.9-143.5 131.2 57.2 5.5 8.1 101 114 A D S S- 0 0 23 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.981 77.6 -14.9 -63.6 -58.3 58.7 8.6 9.7 102 115 A Y - 0 0 131 3,-0.4 -1,-0.2 1,-0.1 5,-0.1 -0.866 62.2-105.9-142.1 168.1 59.3 7.3 13.2 103 116 A L S S+ 0 0 129 1,-0.3 -1,-0.1 -2,-0.3 4,-0.1 0.884 100.1 58.5 -65.5 -39.2 58.5 4.4 15.5 104 117 A E S S+ 0 0 152 2,-0.1 -1,-0.3 -3,-0.0 2,-0.2 -0.985 88.7 25.5-153.1 151.5 56.3 6.9 17.3 105 118 A P S S- 0 0 68 0, 0.0 -3,-0.4 0, 0.0 -4,-0.1 0.610 94.3 -92.8 -77.1-172.7 54.1 8.8 17.1 106 119 A S > - 0 0 28 -2,-0.2 4,-1.4 1,-0.1 5,-0.1 -0.226 24.3-125.0 -57.8 150.7 51.9 7.5 14.3 107 120 A T H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.877 113.3 61.4 -63.4 -34.6 52.6 8.9 10.8 108 121 A A H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.890 100.5 51.5 -59.2 -42.0 48.9 9.8 10.8 109 122 A S H > S+ 0 0 37 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.873 109.9 50.4 -64.7 -35.3 49.3 12.1 13.9 110 123 A I H X S+ 0 0 34 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.947 111.8 45.9 -68.0 -47.7 52.2 13.9 12.1 111 124 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.901 112.6 52.6 -58.3 -41.4 50.2 14.5 9.0 112 125 A S H X>S+ 0 0 4 -4,-2.5 5,-2.1 -5,-0.2 4,-1.4 0.882 108.8 48.8 -65.1 -40.1 47.2 15.6 11.1 113 126 A G H <5S+ 0 0 56 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.891 110.0 52.0 -65.8 -40.4 49.4 18.1 13.0 114 127 A N H <5S+ 0 0 69 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.904 113.3 44.5 -60.4 -40.2 50.7 19.4 9.7 115 128 A L H <5S- 0 0 14 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.699 110.8-120.7 -80.0 -22.3 47.2 19.9 8.3 116 129 A G T <5 - 0 0 47 -4,-1.4 -3,-0.2 -5,-0.2 -4,-0.1 0.871 39.2-172.4 83.0 39.9 45.8 21.5 11.5 117 130 A V < - 0 0 36 -5,-2.1 -29,-0.1 1,-0.1 -1,-0.1 -0.175 25.7-104.4 -59.4 157.3 43.1 19.0 12.3 118 131 A S > - 0 0 44 -31,-0.4 3,-1.8 -28,-0.4 -1,-0.1 -0.324 32.4-101.4 -78.6 167.9 40.7 19.7 15.2 119 132 A D T 3 S+ 0 0 148 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.576 119.3 63.6 -69.8 -9.2 40.8 18.1 18.6 120 133 A H T 3 S+ 0 0 157 -30,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.536 76.4 112.7 -87.1 -10.0 37.9 15.8 17.6 121 134 A C < - 0 0 18 -3,-1.8 2,-0.3 -29,-0.1 -29,-0.3 -0.538 58.4-149.2 -75.1 118.1 40.0 14.2 14.8 122 135 A M E -c 92 0A 88 -31,-2.3 -29,-2.6 -2,-0.5 2,-0.3 -0.630 21.4-175.2 -80.6 139.1 40.8 10.5 15.5 123 136 A T E +c 93 0A 44 -2,-0.3 2,-0.3 -31,-0.2 -29,-0.2 -0.998 16.3 136.9-141.3 144.6 44.1 9.3 14.0 124 137 A F E -c 94 0A 65 -31,-1.3 -29,-1.7 -2,-0.3 2,-0.3 -0.945 41.7-108.5-168.9 166.2 46.1 6.1 13.7 125 138 A D E -c 95 0A 49 -2,-0.3 2,-0.4 -31,-0.2 -29,-0.2 -0.798 19.1-156.3-100.6 146.0 48.2 4.1 11.2 126 139 A V - 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