==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-APR-06 2GP6 . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER-PROTEIN] SYNTHASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR S.SRIDHARAN,J.SACCHETTINI,TB STRUCTURAL GENOMICS CONSORTIUM . 830 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 555 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 11.4 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 70 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 214 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 2 3 3 1 2 4 1 0 0 2 1 5 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 5 1 2 0 2 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 . 2 2 3 0 0 1 2 4 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 . 2 1 0 0 0 0 0 0 0 2 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 3 A H 0 0 174 0, 0.0 2,-1.3 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0 134.2 -2.8 10.3 -5.0 2 4 A M + 0 0 37 5,-0.1 2,-0.3 421,-0.1 3,-0.0 -0.516 360.0 119.5 -91.6 71.5 -3.3 14.0 -5.7 3 5 A V >> - 0 0 19 -2,-1.3 5,-2.6 293,-0.1 4,-1.9 -0.875 69.4-106.6-127.8 165.8 0.1 15.7 -5.5 4 6 A T T 45S+ 0 0 1 291,-2.0 292,-0.1 260,-0.3 291,-0.1 0.776 115.0 41.0 -55.0 -54.0 2.2 17.7 -8.1 5 7 A G T 45S+ 0 0 39 1,-0.1 -1,-0.2 290,-0.1 5,-0.1 0.931 122.7 35.6 -67.3 -49.7 4.9 15.2 -8.7 6 8 A K T 45S+ 0 0 133 3,-0.1 -2,-0.2 -5,-0.1 -4,-0.1 0.923 130.5 3.2 -75.1 -68.3 2.7 12.1 -8.8 7 9 A A T <5S+ 0 0 39 -4,-1.9 -3,-0.2 -6,-0.2 -5,-0.1 0.848 117.8 68.5 -98.6 -36.4 -0.7 12.4 -10.3 8 10 A F S S- 0 0 53 1,-0.1 4,-1.4 -8,-0.1 -5,-0.2 -0.984 82.9-112.9-145.2 174.7 4.9 47.3 -17.2 26 28 A A H > S+ 0 0 9 -2,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.966 110.0 52.1 -77.4 -43.3 6.1 44.4 -15.1 27 29 A E H > S+ 0 0 68 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.902 111.6 42.9 -59.9 -50.2 9.8 44.8 -15.8 28 30 A T H > S+ 0 0 49 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.915 110.7 57.3 -64.0 -42.1 10.1 48.5 -14.9 29 31 A T H X S+ 0 0 0 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.894 104.1 53.5 -55.2 -42.3 7.9 48.0 -11.8 30 32 A W H X S+ 0 0 8 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.929 108.2 49.1 -59.1 -48.1 10.4 45.4 -10.6 31 33 A K H >X S+ 0 0 125 -4,-1.6 4,-1.6 1,-0.2 3,-0.9 0.957 111.5 48.7 -56.9 -52.5 13.3 47.7 -10.9 32 34 A L H 3<>S+ 0 0 42 -4,-2.4 5,-1.8 1,-0.3 -1,-0.2 0.811 107.2 57.5 -57.9 -31.8 11.5 50.5 -9.0 33 35 A L H ><5S+ 0 0 1 -4,-1.8 3,-0.5 -5,-0.2 -1,-0.3 0.812 107.6 47.1 -70.0 -29.6 10.6 48.0 -6.3 34 36 A L H <<5S+ 0 0 45 -4,-1.4 -2,-0.2 -3,-0.9 -1,-0.2 0.753 101.4 62.3 -82.9 -27.9 14.3 47.3 -5.7 35 37 A D T 3<5S- 0 0 99 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.1 0.049 116.3-116.2 -85.6 28.1 15.3 50.9 -5.6 36 38 A R T < 5 + 0 0 149 -3,-0.5 2,-0.4 1,-0.2 -3,-0.2 0.826 63.4 151.5 35.0 53.7 13.0 51.1 -2.6 37 39 A Q < - 0 0 85 -5,-1.8 2,-0.2 2,-0.0 -1,-0.2 -0.881 35.9-141.9-112.1 141.9 10.6 53.5 -4.2 38 40 A S - 0 0 22 -2,-0.4 304,-0.2 2,-0.1 303,-0.1 -0.584 5.7-151.8 -96.0 160.6 6.9 53.8 -3.4 39 41 A G + 0 0 0 302,-1.7 21,-0.7 -2,-0.2 2,-0.4 0.232 61.9 108.7-116.3 12.8 4.2 54.5 -5.9 40 42 A I E +K 59 0B 5 19,-0.2 2,-0.2 300,-0.2 19,-0.2 -0.770 40.8 164.3 -95.0 131.0 1.8 56.2 -3.5 41 43 A R E -K 58 0B 99 17,-0.9 17,-1.4 -2,-0.4 2,-0.5 -0.762 51.5 -55.9-134.5 179.6 1.2 59.9 -3.9 42 44 A T E -K 57 0B 70 -2,-0.2 2,-0.4 15,-0.2 15,-0.3 -0.470 62.2-120.0 -63.1 112.9 -1.2 62.6 -2.7 43 45 A L - 0 0 4 13,-1.8 2,-0.6 -2,-0.5 -1,-0.1 -0.374 37.7-177.2 -59.6 108.2 -4.5 61.3 -4.0 44 46 A D + 0 0 119 -2,-0.4 -1,-0.1 14,-0.1 3,-0.0 -0.880 21.3 128.8-114.4 101.3 -5.7 64.0 -6.3 45 47 A D >> - 0 0 75 -2,-0.6 3,-0.7 1,-0.1 4,-0.7 -0.766 68.1 -91.3-138.8-173.6 -9.1 63.5 -7.9 46 48 A P H 3> S+ 0 0 100 0, 0.0 4,-0.6 0, 0.0 5,-0.1 0.971 123.1 47.8 -66.5 -62.6 -12.4 65.1 -8.4 47 49 A F H 3> S+ 0 0 49 3,-0.1 4,-0.6 1,-0.1 5,-0.4 0.303 106.9 77.7 -54.4 15.4 -14.2 63.8 -5.2 48 50 A V H <> S+ 0 0 25 -3,-0.7 4,-0.8 2,-0.2 3,-0.3 0.958 92.6 26.5 -92.7 -83.1 -11.0 64.9 -3.5 49 51 A E H < S+ 0 0 162 -4,-0.7 -2,-0.1 1,-0.3 -1,-0.1 0.714 136.1 37.3 -64.7 -15.5 -10.4 68.6 -2.7 50 52 A E H < S+ 0 0 130 -4,-0.6 -1,-0.3 2,-0.0 -2,-0.2 0.694 106.3 51.4 -95.6 -57.1 -14.1 68.9 -2.6 51 53 A F H < S- 0 0 117 -4,-0.6 -3,-0.1 -3,-0.3 496,-0.1 0.729 92.0-118.6 -86.1 -37.3 -16.1 65.9 -1.2 52 54 A D < + 0 0 124 -4,-0.8 495,-0.1 -5,-0.4 -4,-0.1 0.984 48.0 143.1 93.4 85.9 -14.6 65.3 2.2 53 55 A L - 0 0 40 -5,-0.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.979 48.8-122.8-139.7 155.1 -12.9 62.2 3.5 54 56 A P S S+ 0 0 57 0, 0.0 2,-0.6 0, 0.0 164,-0.2 0.595 90.3 76.7 -72.5 -19.4 -10.0 61.8 5.8 55 57 A V + 0 0 12 1,-0.1 -2,-0.1 162,-0.1 161,-0.1 -0.736 46.3 167.9 -87.5 118.2 -7.8 59.6 3.5 56 58 A R + 0 0 131 -2,-0.6 -13,-1.8 -12,-0.0 2,-0.3 -0.138 51.7 82.2-122.2 43.3 -6.0 61.7 0.6 57 59 A I E +K 42 0B 1 -15,-0.3 180,-0.5 158,-0.1 2,-0.2 -0.983 39.5 134.3-146.4 157.8 -3.6 59.1 -0.6 58 60 A G E -K 41 0B 0 -17,-1.4 -17,-0.9 -2,-0.3 2,-0.3 -0.699 49.5-100.6 164.3 141.9 -3.4 56.0 -2.9 59 61 A G E -Kl 40 238B 0 178,-1.5 180,-1.4 -19,-0.2 2,-0.3 -0.604 46.7-173.1 -76.5 135.7 -1.3 54.4 -5.5 60 62 A H - 0 0 41 -21,-0.7 -40,-0.1 -2,-0.3 -2,-0.0 -0.907 26.3 -87.4-132.8 159.4 -2.7 55.0 -9.0 61 63 A L - 0 0 25 -2,-0.3 -40,-0.2 1,-0.1 -37,-0.1 -0.273 21.6-145.8 -66.5 147.4 -2.1 53.9 -12.6 62 64 A L S S+ 0 0 85 -42,-0.7 2,-0.3 -39,-0.2 -38,-0.1 -0.185 73.5 51.5-104.7 38.0 0.4 55.7 -14.9 63 65 A E - 0 0 25 -40,-0.1 2,-0.3 -44,-0.0 -2,-0.1 -0.983 67.1-129.1-168.2 155.8 -1.5 55.2 -18.2 64 66 A E - 0 0 107 -2,-0.3 3,-0.2 1,-0.1 -2,-0.0 -0.836 8.5-151.2-110.5 150.8 -4.8 55.7 -20.0 65 67 A F S > S+ 0 0 4 -2,-0.3 3,-0.8 1,-0.1 -1,-0.1 0.483 82.3 80.5 -98.6 -2.4 -6.5 52.9 -22.0 66 68 A D T 3 S+ 0 0 81 1,-0.2 3,-0.5 2,-0.1 -1,-0.1 0.769 91.6 47.7 -74.2 -30.0 -8.3 55.2 -24.4 67 69 A H T 3 S+ 0 0 139 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.187 98.7 71.8 -98.2 16.7 -5.3 55.9 -26.8 68 70 A Q S < S+ 0 0 62 -3,-0.8 2,-0.3 2,-0.1 -1,-0.2 0.251 100.1 30.8-114.5 5.7 -4.4 52.2 -27.0 69 71 A L S S- 0 0 28 -3,-0.5 5,-0.0 -4,-0.1 13,-0.0 -0.967 85.4 -72.9-155.8 177.2 -7.3 51.0 -29.2 70 72 A T > - 0 0 72 -2,-0.3 4,-0.7 1,-0.1 -2,-0.1 -0.055 42.1-108.6 -71.4 169.9 -9.8 51.8 -31.9 71 73 A R H > S+ 0 0 176 1,-0.2 4,-1.0 2,-0.2 3,-0.4 0.861 119.8 48.2 -66.4 -40.8 -12.9 53.9 -31.8 72 74 A I H > S+ 0 0 122 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.820 104.8 58.2 -71.4 -34.4 -15.2 50.8 -31.9 73 75 A E H 4 S+ 0 0 50 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.699 102.6 56.6 -70.8 -19.0 -13.3 48.9 -29.2 74 76 A L H >< S+ 0 0 14 -4,-0.7 3,-0.6 -3,-0.4 -1,-0.2 0.906 109.1 41.7 -74.4 -49.0 -13.9 51.7 -26.8 75 77 A R H 3< S+ 0 0 146 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.760 110.9 58.1 -70.5 -33.8 -17.7 51.7 -27.1 76 78 A R T 3< S+ 0 0 98 -4,-1.6 2,-0.3 2,-0.0 -1,-0.2 0.613 109.1 47.9 -77.5 -2.7 -17.9 47.9 -27.1 77 79 A M < - 0 0 19 -3,-0.6 2,-0.1 -4,-0.3 64,-0.1 -0.931 66.0-137.7-140.9 156.2 -16.1 47.6 -23.6 78 80 A G > - 0 0 0 -2,-0.3 4,-2.4 63,-0.1 5,-0.2 -0.382 48.2 -82.1 -99.2-179.9 -16.0 49.0 -20.1 79 81 A Y H > S+ 0 0 16 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.941 127.7 41.3 -50.2 -62.7 -13.0 49.9 -17.9 80 82 A L H > S+ 0 0 6 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.906 115.1 53.6 -54.3 -43.4 -12.0 46.4 -16.7 81 83 A Q H > S+ 0 0 7 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.864 109.0 47.6 -60.6 -38.6 -12.7 45.0 -20.1 82 84 A R H X S+ 0 0 46 -4,-2.4 4,-1.7 -3,-0.4 -1,-0.2 0.873 113.3 50.4 -70.2 -36.8 -10.4 47.5 -21.8 83 85 A M H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.965 111.5 44.0 -64.7 -57.2 -7.7 46.8 -19.2 84 86 A S H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.915 110.8 56.5 -56.0 -46.6 -7.7 43.0 -19.4 85 87 A T H X S+ 0 0 6 -4,-1.8 4,-1.8 -5,-0.3 -1,-0.2 0.933 110.9 43.8 -51.0 -50.2 -7.8 43.2 -23.3 86 88 A V H X S+ 0 0 10 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.896 114.1 49.2 -64.7 -42.9 -4.6 45.3 -23.3 87 89 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.904 107.7 54.3 -65.0 -40.9 -2.8 43.2 -20.7 88 90 A S H X S+ 0 0 1 -4,-3.0 4,-3.3 1,-0.2 5,-0.2 0.923 107.6 51.1 -58.6 -44.4 -3.6 39.9 -22.5 89 91 A R H X S+ 0 0 95 -4,-1.8 4,-0.8 -5,-0.2 -1,-0.2 0.907 112.3 45.3 -58.8 -45.5 -2.1 41.4 -25.7 90 92 A R H X S+ 0 0 53 -4,-1.8 4,-2.2 2,-0.2 3,-0.4 0.906 114.5 49.7 -64.5 -42.9 1.1 42.3 -23.9 91 93 A L H X S+ 0 0 1 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.922 107.6 51.9 -62.5 -45.6 1.2 39.0 -22.2 92 94 A W H <>S+ 0 0 17 -4,-3.3 5,-2.3 1,-0.2 -1,-0.2 0.704 111.6 50.6 -66.6 -16.2 0.7 37.1 -25.4 93 95 A E H ><5S+ 0 0 137 -4,-0.8 3,-0.6 -3,-0.4 -1,-0.2 0.860 106.6 50.4 -86.7 -42.2 3.6 39.1 -26.7 94 96 A N H 3<5S+ 0 0 99 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.1 0.934 108.2 54.4 -59.9 -45.6 6.0 38.4 -23.8 95 97 A A T 3<5S- 0 0 8 -4,-2.3 -1,-0.3 -5,-0.1 163,-0.2 0.714 130.0 -99.4 -60.4 -22.0 5.3 34.7 -24.2 96 98 A G T < 5 - 0 0 51 -3,-0.6 -3,-0.2 -5,-0.2 -2,-0.2 0.784 51.4 -81.9 103.7 38.0 6.3 35.0 -27.8 97 99 A S < - 0 0 79 -5,-2.3 -4,-0.1 -6,-0.1 -5,-0.1 0.829 66.8-163.8 32.9 58.3 2.9 35.3 -29.6 98 100 A P - 0 0 11 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.253 20.4-133.9 -68.0 152.8 2.5 31.4 -29.5 99 101 A E + 0 0 179 2,-0.0 2,-0.1 3,-0.0 -2,-0.0 -0.831 39.4 174.7-111.8 91.4 -0.1 29.7 -31.7 100 102 A V - 0 0 16 -2,-0.8 2,-0.9 1,-0.1 5,-0.1 -0.393 42.2 -91.8 -93.2 168.9 -1.8 27.3 -29.3 101 103 A D > - 0 0 82 1,-0.1 3,-2.2 -2,-0.1 4,-0.1 -0.755 32.4-156.9 -83.4 108.0 -4.7 24.9 -29.6 102 104 A T T 3 S+ 0 0 35 -2,-0.9 56,-2.7 1,-0.3 3,-0.2 0.517 88.8 70.1 -65.1 -7.5 -7.7 27.0 -28.5 103 105 A N T 3 S+ 0 0 48 1,-0.2 -1,-0.3 54,-0.1 54,-0.1 0.542 108.7 37.0 -84.5 -8.5 -9.6 23.8 -27.6 104 106 A R S < S+ 0 0 73 -3,-2.2 84,-1.9 83,-0.1 85,-1.2 0.203 99.8 99.2-123.0 8.6 -7.1 23.5 -24.7 105 107 A L E +c 189 0A 2 -3,-0.2 54,-1.4 51,-0.2 53,-0.5 -0.846 48.9 178.1-103.3 134.3 -6.8 27.2 -23.9 106 108 A M E -c 190 0A 0 83,-1.6 85,-2.0 -2,-0.4 2,-0.4 -0.877 18.2-145.6-132.9 165.7 -8.7 28.7 -21.0 107 109 A V E +cd 191 161A 0 53,-2.1 55,-2.1 -2,-0.3 2,-0.3 -0.993 13.2 176.4-134.1 138.2 -9.1 32.1 -19.3 108 110 A S E +cd 192 162A 0 83,-2.5 85,-1.1 -2,-0.4 2,-0.4 -0.883 11.6 161.6-144.3 107.8 -9.7 32.9 -15.6 109 111 A I E -c 193 0A 1 53,-1.7 2,-0.3 -2,-0.3 39,-0.3 -0.990 14.5-167.5-134.0 124.7 -9.9 36.5 -14.5 110 112 A G E -c 194 0A 0 83,-1.5 85,-1.9 -2,-0.4 2,-0.3 -0.748 7.6-164.8-112.6 160.0 -11.4 37.7 -11.3 111 113 A T - 0 0 3 53,-0.6 56,-0.3 -2,-0.3 55,-0.3 -0.952 14.8-150.7-135.4 151.8 -12.4 41.0 -9.8 112 114 A G S S+ 0 0 0 -2,-0.3 55,-0.4 83,-0.3 449,-0.2 0.814 93.9 12.6 -93.1 -34.2 -13.2 41.9 -6.1 113 115 A L S S- 0 0 33 446,-0.1 83,-0.1 54,-0.1 2,-0.1 0.829 89.8-163.2-106.5 -62.2 -15.7 44.8 -6.8 114 116 A G - 0 0 4 81,-0.1 2,-1.0 445,-0.1 3,-0.2 -0.216 46.9 -17.7 91.5 166.4 -16.7 44.8 -10.4 115 117 A S S S+ 0 0 10 28,-0.2 4,-0.2 27,-0.2 -1,-0.0 -0.294 76.6 137.1 -56.3 86.7 -18.3 47.3 -12.7 116 118 A A >> + 0 0 6 -2,-1.0 3,-1.7 2,-0.2 4,-0.6 0.912 66.7 46.4 -92.4 -63.2 -19.8 49.7 -10.2 117 119 A E H >> S+ 0 0 57 1,-0.3 4,-0.9 -3,-0.2 3,-0.6 0.775 106.7 67.2 -56.3 -29.4 -19.2 53.2 -11.5 118 120 A E H 3> S+ 0 0 32 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.822 91.5 58.9 -59.5 -34.8 -20.4 51.8 -14.8 119 121 A L H <> S+ 0 0 16 -3,-1.7 4,-2.3 1,-0.2 5,-0.3 0.737 100.9 52.9 -68.9 -36.3 -24.0 51.3 -13.6 120 122 A V H > S+ 0 0 38 -4,-0.3 4,-3.3 1,-0.2 3,-1.9 0.932 92.3 53.9 -72.1 -49.1 -28.8 56.9 -19.3 126 128 A M H 3< S+ 0 0 28 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.779 102.6 61.1 -55.6 -29.4 -32.1 55.1 -20.1 127 129 A R T 3< S+ 0 0 163 -4,-0.5 -1,-0.3 3,-0.1 -2,-0.1 0.093 125.9 12.3 -86.7 21.7 -33.8 57.8 -18.1 128 130 A A T <4 S+ 0 0 87 -3,-1.9 -2,-0.2 2,-0.0 -3,-0.1 0.358 128.4 41.2-152.5 -58.7 -32.5 60.4 -20.6 129 131 A R S < S- 0 0 168 -4,-3.3 2,-0.2 1,-0.2 -3,-0.2 0.993 103.8 -99.5 -71.6 -64.3 -31.0 59.0 -23.8 130 132 A G - 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