==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-SEP-13 4C70 . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER-PROTEIN] SYNTHASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS H37RV; . AUTHOR J.SCHIEBEL,K.KAPILASHRAMI,A.FEKETE,G.R.BOMMINENI,C.M.SCHAEFE . 829 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 577 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 12.1 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 . 51 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 228 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 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 3 3 2 2 2 2 0 0 2 6 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 4 4 0 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 . 4 6 0 0 0 2 0 4 2 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 . 4 0 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 2 A S 0 0 156 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.5 14.1 5.0 18.5 2 3 A Q - 0 0 152 1,-0.1 7,-0.2 293,-0.0 5,-0.1 -0.394 360.0-100.3 -69.4 142.7 12.2 1.8 19.3 3 4 A P + 0 0 56 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.402 49.6 168.1 -59.1 145.5 14.1 -1.2 20.7 4 5 A S > - 0 0 11 293,-0.1 6,-1.6 1,-0.1 5,-1.2 -0.928 48.3-111.6-143.8 166.9 15.0 -3.8 18.2 5 6 A T T > 5S+ 0 0 22 291,-2.3 3,-1.3 260,-0.4 293,-0.2 0.934 117.5 54.4 -66.5 -43.6 17.3 -6.9 18.3 6 7 A A T 3 5S+ 0 0 76 291,-1.8 -1,-0.2 1,-0.3 292,-0.1 0.836 109.1 46.3 -59.2 -37.4 19.7 -5.1 15.8 7 8 A N T 3 5S- 0 0 89 -5,-0.1 -1,-0.3 290,-0.0 -2,-0.2 0.381 113.9-113.9 -91.7 6.3 20.0 -2.0 17.9 8 9 A G T < 5S+ 0 0 59 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.481 83.6 121.4 83.4 5.1 20.6 -3.9 21.2 9 10 A G S > S- 0 0 76 1,-0.1 4,-2.6 -8,-0.1 3,-0.8 -0.918 72.6-152.4-106.2 117.4 14.8 -38.0 14.3 28 29 A I H 3> S+ 0 0 12 -2,-0.6 4,-2.6 1,-0.3 5,-0.2 0.846 96.8 55.5 -59.7 -37.8 14.7 -34.4 13.1 29 30 A E H 3> S+ 0 0 58 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.871 111.3 45.2 -63.7 -31.2 18.1 -34.7 11.4 30 31 A S H <> S+ 0 0 50 -3,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.862 110.3 53.3 -80.9 -37.6 16.7 -37.7 9.4 31 32 A T H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.945 111.1 48.4 -51.3 -47.8 13.5 -35.8 8.7 32 33 A W H X S+ 0 0 3 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.936 111.5 47.5 -67.1 -44.6 15.6 -33.0 7.3 33 34 A K H X S+ 0 0 136 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.898 112.8 50.4 -60.0 -41.9 17.8 -35.3 5.1 34 35 A G H <>S+ 0 0 1 -4,-2.5 5,-2.8 2,-0.2 4,-0.4 0.925 109.2 50.3 -64.4 -41.2 14.6 -37.0 3.8 35 36 A L H ><5S+ 0 0 2 -4,-2.8 3,-1.8 1,-0.2 -2,-0.2 0.937 109.9 50.7 -59.8 -46.6 13.0 -33.7 2.9 36 37 A L H 3<5S+ 0 0 38 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.824 107.8 53.8 -62.4 -30.1 16.2 -32.6 1.1 37 38 A A T 3<5S- 0 0 75 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.477 123.0-106.6 -84.1 3.4 16.1 -35.9 -0.8 38 39 A G T < 5 + 0 0 32 -3,-1.8 -3,-0.2 -4,-0.4 -2,-0.1 0.665 64.3 158.2 83.0 21.7 12.4 -35.2 -1.9 39 40 A E < - 0 0 97 -5,-2.8 2,-0.4 -6,-0.1 -1,-0.2 -0.478 28.1-150.4 -80.8 150.8 10.7 -37.7 0.4 40 41 A S - 0 0 18 -2,-0.1 302,-0.2 2,-0.1 301,-0.1 -0.911 12.6-155.9-113.4 142.0 7.1 -37.4 1.4 41 42 A G + 0 0 6 300,-3.0 2,-0.3 -2,-0.4 21,-0.2 0.394 63.3 109.9 -90.4 5.8 5.6 -38.6 4.7 42 43 A I + 0 0 4 299,-0.4 2,-0.3 19,-0.1 19,-0.2 -0.650 41.4 160.9 -93.1 136.7 2.1 -39.0 3.2 43 44 A H E -K 60 0B 65 17,-2.4 17,-1.9 -2,-0.3 2,-0.2 -0.854 48.9 -78.9-139.8 164.2 0.6 -42.5 2.7 44 45 A A E -K 59 0B 40 -2,-0.3 2,-0.5 15,-0.2 15,-0.3 -0.543 55.5-114.9 -60.9 135.7 -2.6 -44.3 2.1 45 46 A L - 0 0 12 13,-2.4 -1,-0.1 -2,-0.2 16,-0.0 -0.678 30.8-174.9 -75.3 126.7 -4.3 -44.6 5.6 46 47 A E + 0 0 164 -2,-0.5 -1,-0.1 4,-0.1 5,-0.1 0.489 37.5 131.4-101.4 1.0 -4.6 -48.2 6.5 47 48 A D >> - 0 0 45 1,-0.1 3,-1.6 2,-0.1 4,-0.7 -0.192 64.3-128.5 -56.2 142.6 -6.6 -47.6 9.7 48 49 A E H 3> S+ 0 0 140 1,-0.3 4,-2.8 2,-0.2 3,-0.5 0.813 106.1 67.2 -51.5 -37.6 -9.7 -49.7 10.3 49 50 A F H 3> S+ 0 0 10 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.790 91.4 61.0 -65.0 -26.3 -11.6 -46.5 10.9 50 51 A V H <>>S+ 0 0 7 -3,-1.6 5,-1.7 2,-0.2 4,-0.5 0.932 112.6 35.8 -64.2 -44.6 -11.2 -45.5 7.3 51 52 A T H <5S+ 0 0 119 -4,-0.7 3,-0.3 -3,-0.5 -2,-0.2 0.848 112.3 61.2 -76.3 -36.1 -13.1 -48.6 6.1 52 53 A K H <5S+ 0 0 125 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.931 121.6 22.7 -55.2 -48.9 -15.5 -48.5 9.0 53 54 A W H <5S- 0 0 48 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.374 98.8-129.0 -97.8 -0.5 -16.8 -45.1 8.0 54 55 A D T <5 - 0 0 123 -4,-0.5 -3,-0.2 -3,-0.3 -4,-0.1 0.939 35.8-154.9 45.2 55.2 -15.9 -45.1 4.3 55 56 A L < - 0 0 3 -5,-1.7 -1,-0.1 -6,-0.2 152,-0.0 -0.340 19.2-137.3 -63.8 140.0 -14.2 -41.7 4.8 56 57 A A S S+ 0 0 67 -3,-0.1 2,-0.6 1,-0.1 163,-0.2 0.860 95.8 65.0 -63.3 -31.6 -13.9 -39.6 1.7 57 58 A V + 0 0 2 1,-0.1 -2,-0.1 161,-0.1 160,-0.1 -0.810 56.5 164.1 -96.1 126.1 -10.3 -38.8 2.8 58 59 A K + 0 0 65 -2,-0.6 -13,-2.4 -4,-0.1 2,-0.3 -0.012 49.7 77.0-129.1 25.8 -8.1 -41.8 2.7 59 60 A I E +K 44 0B 1 -15,-0.3 179,-0.4 157,-0.2 2,-0.3 -0.924 43.7 120.1-139.3 158.4 -4.6 -40.3 2.9 60 61 A G E -K 43 0B 0 -17,-1.9 -17,-2.4 -2,-0.3 2,-0.6 -0.872 54.8 -95.1 163.2 169.3 -2.4 -38.7 5.6 61 62 A G B -l 239 0C 0 177,-2.1 179,-3.0 -2,-0.3 2,-0.2 -0.898 31.4-166.3-114.4 104.2 1.0 -39.1 7.3 62 63 A H - 0 0 47 -2,-0.6 -40,-0.1 177,-0.2 -2,-0.1 -0.565 46.1 -80.5 -72.2 160.3 1.0 -41.0 10.7 63 64 A L - 0 0 13 -2,-0.2 -40,-0.3 1,-0.2 -1,-0.1 -0.259 32.6-133.0 -53.7 138.9 4.2 -40.6 12.7 64 65 A K S S+ 0 0 143 -42,-2.3 -1,-0.2 1,-0.2 -41,-0.1 0.869 102.6 32.3 -53.8 -44.3 7.0 -42.9 11.5 65 66 A D S S- 0 0 43 -43,-0.5 -1,-0.2 -40,-0.0 -40,-0.1 -0.944 95.9-129.5-125.5 102.8 7.6 -43.8 15.1 66 67 A P > - 0 0 78 0, 0.0 3,-1.2 0, 0.0 4,-0.2 -0.299 8.9-132.3 -63.9 134.6 4.4 -43.8 17.2 67 68 A V G > S+ 0 0 1 1,-0.2 3,-2.3 2,-0.2 4,-0.0 0.897 101.8 60.5 -47.3 -47.5 4.6 -41.9 20.5 68 69 A D G > S+ 0 0 56 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.669 86.0 73.6 -72.0 -9.1 3.0 -44.7 22.6 69 70 A S G < S+ 0 0 74 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.584 102.2 46.3 -70.1 -11.5 5.8 -47.1 21.7 70 71 A H G < S+ 0 0 87 -3,-2.3 2,-0.4 -4,-0.2 -1,-0.3 0.253 96.4 96.4-108.8 11.8 7.8 -45.0 24.1 71 72 A M < - 0 0 27 -3,-1.4 2,-0.1 -4,-0.0 13,-0.0 -0.817 64.5-134.0-111.3 141.8 5.2 -44.8 26.9 72 73 A G > - 0 0 36 -2,-0.4 4,-1.9 1,-0.1 5,-0.2 -0.323 34.2 -95.0 -83.6 175.0 5.0 -46.9 30.0 73 74 A R H > S+ 0 0 213 1,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.852 124.3 45.2 -56.5 -39.8 1.9 -48.6 31.5 74 75 A L H >> S+ 0 0 98 1,-0.2 4,-1.2 2,-0.2 3,-1.2 0.907 107.7 56.6 -80.4 -36.4 1.2 -45.7 33.9 75 76 A D H 3> S+ 0 0 32 1,-0.3 4,-1.3 2,-0.2 3,-0.3 0.849 104.1 55.0 -53.9 -42.5 1.8 -42.9 31.3 76 77 A M H 3< S+ 0 0 59 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.726 115.0 39.5 -66.5 -20.6 -0.9 -44.5 29.1 77 78 A R H << S+ 0 0 159 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.515 121.2 40.5-103.9 -8.6 -3.4 -44.3 32.0 78 79 A R H < S+ 0 0 140 -4,-1.2 2,-0.3 -3,-0.3 -2,-0.2 0.471 108.0 51.5-123.4 -4.9 -2.5 -40.9 33.5 79 80 A M S < S- 0 0 16 -4,-1.3 -1,-0.1 -5,-0.2 64,-0.1 -0.977 72.6-122.5-133.3 150.1 -1.8 -38.6 30.5 80 81 A S > - 0 0 1 -2,-0.3 4,-2.1 63,-0.2 5,-0.2 -0.283 43.8 -96.5 -76.6 169.6 -3.7 -37.7 27.4 81 82 A Y H > S+ 0 0 22 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.945 124.4 50.6 -58.1 -44.7 -2.0 -38.2 24.0 82 83 A V H > S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.891 110.1 51.8 -66.6 -28.2 -0.7 -34.6 23.7 83 84 A Q H > S+ 0 0 3 2,-0.2 4,-2.7 60,-0.2 -1,-0.2 0.886 109.5 49.0 -68.3 -41.3 0.7 -34.9 27.2 84 85 A R H X S+ 0 0 14 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.929 112.5 47.9 -63.7 -42.2 2.5 -38.2 26.2 85 86 A M H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 5,-0.3 0.901 111.6 51.7 -63.0 -48.4 3.9 -36.5 23.1 86 87 A G H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.945 110.5 47.2 -50.9 -46.1 4.9 -33.5 25.3 87 88 A K H X S+ 0 0 75 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.921 112.9 49.7 -65.3 -40.0 6.8 -35.7 27.8 88 89 A L H X S+ 0 0 26 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.962 116.8 39.2 -62.7 -54.8 8.5 -37.6 25.0 89 90 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.852 112.0 58.3 -64.7 -38.7 9.7 -34.5 23.1 90 91 A G H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.939 110.0 43.2 -56.4 -48.0 10.6 -32.7 26.3 91 92 A G H X S+ 0 0 29 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.881 114.1 50.6 -67.7 -39.1 13.0 -35.4 27.4 92 93 A Q H X S+ 0 0 55 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.920 111.2 48.8 -60.1 -48.7 14.5 -35.7 23.9 93 94 A L H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.904 110.2 50.8 -58.1 -47.8 15.1 -32.0 23.6 94 95 A W H <>S+ 0 0 33 -4,-2.1 5,-2.8 -5,-0.2 -1,-0.2 0.909 111.1 47.6 -61.0 -43.2 16.7 -31.8 27.0 95 96 A E H ><5S+ 0 0 147 -4,-2.1 3,-1.8 3,-0.2 -1,-0.2 0.922 109.7 54.1 -60.4 -43.2 19.1 -34.6 26.2 96 97 A S H 3<5S+ 0 0 81 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.829 104.8 55.4 -59.6 -31.2 19.9 -33.0 22.8 97 98 A A T 3<5S- 0 0 10 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.316 127.8 -98.5 -81.4 0.8 20.8 -29.8 24.7 98 99 A G T < 5 - 0 0 62 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.691 56.1 -86.0 90.2 19.2 23.3 -31.6 26.9 99 100 A S < - 0 0 72 -5,-2.8 -1,-0.2 -6,-0.2 -4,-0.1 0.902 65.5-158.9 50.1 49.4 20.9 -32.0 29.9 100 101 A P - 0 0 18 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.281 18.7-130.6 -65.2 150.0 21.9 -28.6 31.2 101 102 A E + 0 0 201 2,-0.0 2,-0.3 3,-0.0 -2,-0.0 -0.852 40.8 174.2 -93.9 106.9 21.4 -27.5 34.8 102 103 A V - 0 0 28 -2,-0.8 5,-0.1 5,-0.0 3,-0.1 -0.739 44.0 -90.3-110.5 167.2 19.7 -24.1 34.4 103 104 A D > - 0 0 85 -2,-0.3 3,-2.3 1,-0.2 87,-0.2 -0.688 34.1-151.1 -74.5 113.2 18.2 -21.8 37.1 104 105 A P G > S+ 0 0 46 0, 0.0 56,-2.6 0, 0.0 3,-1.7 0.854 93.9 62.5 -58.6 -29.1 14.5 -23.1 37.3 105 106 A D G 3 S+ 0 0 60 1,-0.3 54,-0.1 55,-0.2 -2,-0.1 0.516 108.3 41.1 -76.1 -0.9 13.4 -19.5 38.3 106 107 A R G < S+ 0 0 66 -3,-2.3 84,-2.7 83,-0.1 85,-1.5 0.075 97.2 96.7-122.0 16.6 14.6 -18.2 34.9 107 108 A F E < -c 191 0A 1 -3,-1.7 54,-2.7 82,-0.2 53,-0.4 -0.966 50.7-177.7-119.4 116.7 13.3 -21.1 32.8 108 109 A A E -c 192 0A 0 83,-2.5 85,-2.0 -2,-0.5 2,-0.4 -0.745 14.9-151.3-107.4 160.6 9.9 -20.9 31.0 109 110 A V E +cd 193 163A 0 53,-2.5 55,-2.9 -2,-0.3 2,-0.4 -0.999 12.3 178.2-128.1 134.2 7.9 -23.3 28.9 110 111 A V E +cd 194 164A 0 83,-2.7 85,-1.7 -2,-0.4 2,-0.4 -0.924 10.8 166.5-135.1 108.3 5.5 -22.2 26.2 111 112 A V E -c 195 0A 1 53,-2.1 39,-0.3 -2,-0.4 85,-0.2 -0.980 16.4-158.6-130.3 121.7 3.8 -25.0 24.2 112 113 A G E +c 196 0A 0 83,-2.6 85,-2.0 -2,-0.4 2,-0.3 -0.475 12.8 173.1 -90.5 157.3 0.7 -24.6 21.9 113 114 A T - 0 0 2 53,-0.6 56,-0.3 83,-0.2 55,-0.2 -0.962 35.0-124.9-154.2 162.7 -1.8 -27.2 20.8 114 115 A G S S- 0 0 8 83,-0.5 448,-0.3 -2,-0.3 55,-0.2 0.858 93.4 -13.8 -82.9 -30.6 -5.0 -27.0 18.9 115 116 A L S S- 0 0 45 445,-0.1 2,-0.3 1,-0.1 83,-0.1 0.599 81.9-134.7-139.5 -47.6 -7.4 -28.6 21.3 116 117 A G - 0 0 8 30,-0.1 2,-2.1 31,-0.1 3,-0.3 -0.828 66.2 -14.1 114.8-152.9 -5.9 -30.6 24.2 117 118 A G S >> S+ 0 0 1 27,-1.1 3,-1.6 26,-0.3 4,-0.6 -0.274 73.5 152.6 -86.7 62.6 -6.7 -34.0 25.6 118 119 A A H >> + 0 0 18 -2,-2.1 4,-1.8 1,-0.3 3,-0.6 0.742 62.3 65.7 -70.9 -27.0 -10.0 -34.3 23.8 119 120 A E H 3> S+ 0 0 71 -3,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.803 98.7 55.5 -62.3 -28.5 -10.0 -38.1 23.6 120 121 A R H <> S+ 0 0 25 -3,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.709 101.5 58.4 -75.6 -21.6 -10.3 -38.1 27.4 121 122 A I H < - 0 0 9 -4,-2.5 3,-1.9 -5,-0.3 -1,-0.3 -0.208 53.3 -46.9 94.5-176.6 -22.4 -42.8 36.5 133 134 A P G > S+ 0 0 21 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.737 125.1 65.1 -68.0 -24.3 -20.2 -40.1 37.9 134 135 A R G 3 S+ 0 0 189 -3,-0.3 -2,-0.1 1,-0.3 -6,-0.1 0.584 91.5 66.8 -77.9 1.5 -17.9 -42.4 40.0 135 136 A K G < S+ 0 0 125 -3,-1.9 2,-0.3 -8,-0.1 -1,-0.3 0.522 77.1 101.6 -91.8 -7.3 -16.6 -43.9 36.8 136 137 A V S < S- 0 0 1 -3,-1.4 -12,-0.1 -4,-0.2 -11,-0.0 -0.601 82.7-111.1 -77.5 132.5 -14.9 -40.7 35.8 137 138 A S > - 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