==== 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 4C6W . 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) . 27019.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 574 69.2 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 . 98 11.8 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 1 0.1 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 . 49 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 233 28.1 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 2 4 2 1 3 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 . 3 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 3 A Q 0 0 216 0, 0.0 7,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 134.6 -14.7 1.4 33.9 2 4 A P + 0 0 63 0, 0.0 2,-0.3 0, 0.0 295,-0.1 -0.274 360.0 165.7 -69.2 143.7 -11.3 0.1 32.7 3 5 A S > - 0 0 9 293,-0.1 6,-1.6 1,-0.1 5,-1.3 -0.907 47.8-111.7-141.6 167.6 -8.3 -0.2 35.0 4 6 A T T > 5S+ 0 0 21 291,-2.4 3,-1.2 260,-0.4 293,-0.2 0.933 117.6 51.6 -65.6 -43.2 -5.0 -1.9 34.9 5 7 A A T 3 5S+ 0 0 78 291,-1.6 -1,-0.2 1,-0.3 292,-0.1 0.842 110.7 47.4 -63.0 -31.5 -6.0 -4.3 37.7 6 8 A N T 3 5S- 0 0 102 -5,-0.1 -1,-0.3 290,-0.0 -2,-0.2 0.477 114.5-114.3 -94.1 4.0 -9.3 -5.3 36.0 7 9 A G T < 5S+ 0 0 59 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.484 83.7 121.0 81.0 1.9 -7.6 -5.9 32.6 8 10 A G S > S- 0 0 78 1,-0.1 4,-2.6 -8,-0.1 3,-0.6 -0.947 73.6-149.3-108.3 115.6 25.3 6.3 35.6 27 29 A I H 3> S+ 0 0 11 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.856 99.4 54.7 -51.5 -39.6 21.8 5.9 37.2 28 30 A E H 3> S+ 0 0 57 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.886 111.0 45.3 -65.8 -34.6 22.9 2.8 39.1 29 31 A S H <> S+ 0 0 46 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.880 110.3 52.9 -73.6 -40.1 25.8 4.9 40.7 30 32 A T H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.947 110.7 49.7 -53.5 -46.5 23.5 7.8 41.4 31 33 A W H X S+ 0 0 3 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.935 110.5 47.1 -63.5 -45.1 21.2 5.3 43.2 32 34 A K H X S+ 0 0 132 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.896 112.7 52.3 -62.2 -41.1 24.1 3.8 45.2 33 35 A G H <>S+ 0 0 3 -4,-2.5 5,-2.8 2,-0.2 3,-0.5 0.937 107.8 49.8 -57.9 -49.3 25.1 7.3 46.1 34 36 A L H ><5S+ 0 0 3 -4,-2.9 3,-1.9 1,-0.2 -2,-0.2 0.930 109.3 51.9 -54.2 -46.6 21.6 8.3 47.3 35 37 A L H 3<5S+ 0 0 33 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.774 107.6 53.0 -63.4 -28.3 21.4 5.2 49.5 36 38 A A T 3<5S- 0 0 75 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.272 123.1-105.9 -87.1 2.9 24.8 6.1 51.0 37 39 A G T < 5 + 0 0 32 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.682 62.6 161.8 83.1 18.4 23.5 9.6 51.8 38 40 A E < - 0 0 100 -5,-2.8 2,-0.4 -6,-0.2 -1,-0.2 -0.434 25.5-151.5 -73.8 148.9 25.4 11.5 49.1 39 41 A S - 0 0 11 -2,-0.1 302,-0.2 2,-0.1 301,-0.1 -0.922 12.2-158.8-113.6 149.1 24.4 15.0 48.0 40 42 A G + 0 0 0 300,-2.9 2,-0.4 -2,-0.4 21,-0.1 0.310 63.1 107.3-100.3 0.8 25.1 16.4 44.5 41 43 A I + 0 0 3 299,-0.3 2,-0.3 19,-0.1 19,-0.2 -0.745 42.0 154.8 -94.8 128.3 24.8 20.0 45.7 42 44 A H E -K 59 0B 91 17,-2.4 17,-2.2 -2,-0.4 2,-0.2 -0.852 51.4 -72.3-139.9 171.9 28.0 22.2 45.9 43 45 A A E -K 58 0B 49 -2,-0.3 2,-0.5 15,-0.2 15,-0.3 -0.516 56.3-117.0 -60.3 136.7 29.2 25.8 45.9 44 46 A L - 0 0 13 13,-2.6 -1,-0.1 -2,-0.2 16,-0.1 -0.689 29.4-173.9 -75.7 129.6 28.9 27.0 42.3 45 47 A E + 0 0 175 -2,-0.5 -1,-0.1 4,-0.1 5,-0.1 0.355 37.6 129.8-101.8 6.5 32.3 27.9 41.0 46 48 A D >> - 0 0 46 1,-0.1 3,-1.6 2,-0.1 4,-0.7 -0.323 64.4-129.4 -63.9 142.4 31.2 29.4 37.7 47 49 A E H 3> S+ 0 0 165 1,-0.3 4,-2.6 2,-0.2 3,-0.4 0.817 104.8 70.8 -61.7 -27.0 32.6 32.7 36.8 48 50 A F H 3> S+ 0 0 21 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.808 89.4 62.4 -62.3 -24.5 29.1 34.0 36.2 49 51 A V H <>>S+ 0 0 6 -3,-1.6 5,-1.7 1,-0.2 4,-0.6 0.948 112.4 33.5 -66.6 -47.6 28.4 33.8 39.9 50 52 A T H <5S+ 0 0 107 -4,-0.7 3,-0.3 -3,-0.4 -2,-0.2 0.861 111.7 63.4 -75.5 -33.3 31.0 36.4 40.8 51 53 A K H <5S+ 0 0 144 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.938 121.7 22.5 -57.0 -42.1 30.4 38.4 37.5 52 54 A W H <5S- 0 0 52 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.406 100.4-128.4-102.0 -2.8 26.9 39.2 38.6 53 55 A D T <5 - 0 0 122 -4,-0.6 -3,-0.2 -3,-0.3 -4,-0.1 0.931 36.3-155.1 44.8 55.6 27.3 38.7 42.4 54 56 A L < - 0 0 3 -5,-1.7 -1,-0.1 -6,-0.3 152,-0.0 -0.270 19.5-135.8 -59.6 144.7 24.2 36.3 42.3 55 57 A A S S+ 0 0 65 -3,-0.1 2,-0.5 1,-0.1 163,-0.2 0.833 96.2 63.1 -69.4 -28.6 22.3 35.9 45.6 56 58 A V + 0 0 3 1,-0.1 160,-0.1 161,-0.1 -2,-0.1 -0.848 56.8 165.1-101.3 122.3 22.2 32.1 44.9 57 59 A K + 0 0 64 -2,-0.5 -13,-2.6 -4,-0.1 2,-0.3 0.011 50.9 76.4-127.7 22.0 25.7 30.6 44.9 58 60 A I E +K 43 0B 2 -15,-0.3 179,-0.4 157,-0.2 2,-0.3 -0.920 45.6 118.5-134.8 155.2 24.9 26.8 45.2 59 61 A G E -K 42 0B 2 -17,-2.2 -17,-2.4 -2,-0.3 2,-0.6 -0.878 54.5 -94.1 166.4 174.4 23.6 24.1 42.9 60 62 A G B -l 238 0C 0 177,-1.8 179,-3.6 -2,-0.3 -19,-0.1 -0.913 30.5-166.8-118.3 102.7 24.5 20.7 41.4 61 63 A H - 0 0 63 -2,-0.6 -2,-0.1 177,-0.2 -40,-0.0 -0.481 46.7 -79.3 -70.4 155.8 26.0 20.7 37.9 62 64 A L - 0 0 12 1,-0.1 -40,-0.3 -2,-0.1 -1,-0.1 -0.324 32.9-133.3 -54.0 137.8 26.1 17.3 36.2 63 65 A K S S+ 0 0 145 -42,-2.4 -1,-0.1 1,-0.3 -41,-0.1 0.854 103.1 31.7 -58.4 -39.0 28.9 15.1 37.5 64 66 A D S S- 0 0 41 -43,-0.4 -1,-0.3 -40,-0.0 -40,-0.1 -0.948 96.3-129.2-126.0 102.2 29.7 14.4 33.8 65 67 A P > - 0 0 75 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.271 10.3-131.6 -55.9 132.6 28.9 17.3 31.4 66 68 A V G > S+ 0 0 1 1,-0.2 3,-2.2 2,-0.2 4,-0.0 0.904 104.8 60.3 -45.9 -45.1 26.8 16.3 28.4 67 69 A D G > S+ 0 0 52 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.678 84.9 75.4 -72.9 -5.7 29.2 18.2 26.1 68 70 A S G < S+ 0 0 75 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.661 103.0 43.5 -72.6 -9.5 32.1 16.0 27.0 69 71 A H G < S+ 0 0 90 -3,-2.2 2,-0.4 -4,-0.3 -1,-0.3 0.178 97.2 99.7-110.3 6.5 30.4 13.4 24.8 70 72 A M < - 0 0 26 -3,-1.5 13,-0.0 2,-0.0 2,-0.0 -0.862 63.8-133.0-110.4 133.9 29.5 15.7 21.9 71 73 A G > - 0 0 43 -2,-0.4 4,-1.9 1,-0.1 -2,-0.1 -0.220 33.9-103.6 -68.8 168.4 31.2 16.1 18.5 72 74 A R H > S+ 0 0 194 1,-0.2 4,-0.8 2,-0.2 5,-0.1 0.840 118.8 54.1 -69.4 -34.3 31.9 19.6 17.1 73 75 A L H >> S+ 0 0 107 1,-0.2 4,-2.1 2,-0.2 3,-1.0 0.942 109.0 48.2 -63.7 -47.8 29.0 19.5 14.6 74 76 A D H 3> S+ 0 0 33 1,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.869 104.8 60.0 -60.3 -36.5 26.4 18.7 17.3 75 77 A M H 3< S+ 0 0 60 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.768 116.9 32.7 -65.1 -25.4 27.8 21.5 19.5 76 78 A R H << S+ 0 0 169 -3,-1.0 -2,-0.2 -4,-0.8 -1,-0.2 0.683 125.1 39.2 -95.6 -25.7 26.9 23.9 16.7 77 79 A R H < S+ 0 0 139 -4,-2.1 2,-0.3 -5,-0.1 -3,-0.2 0.286 108.4 58.2-117.1 7.1 23.8 22.4 15.2 78 80 A M S < S- 0 0 27 -4,-1.6 64,-0.1 -5,-0.2 61,-0.0 -0.992 78.4-122.3-126.3 147.6 21.9 21.0 18.2 79 81 A S > - 0 0 0 -2,-0.3 4,-2.2 63,-0.1 5,-0.2 -0.300 38.7-100.7 -75.3 165.9 20.6 23.0 21.2 80 82 A Y H > S+ 0 0 21 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.929 123.8 51.0 -56.0 -46.9 21.8 21.8 24.7 81 83 A V H > S+ 0 0 4 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.835 109.3 51.9 -65.4 -33.6 18.5 19.9 25.4 82 84 A Q H > S+ 0 0 3 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.873 109.5 49.1 -63.2 -45.2 18.8 18.1 22.0 83 85 A R H X S+ 0 0 14 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.930 111.9 48.7 -58.8 -44.3 22.4 17.1 22.8 84 86 A M H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.927 111.8 50.0 -60.2 -41.1 21.2 15.8 26.2 85 87 A G H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.925 110.9 48.8 -63.6 -43.9 18.4 13.9 24.4 86 88 A K H X S+ 0 0 70 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.903 113.9 46.1 -63.9 -43.5 20.8 12.4 21.9 87 89 A L H X S+ 0 0 26 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.974 118.7 40.3 -64.9 -49.2 23.2 11.2 24.6 88 90 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.869 113.6 52.7 -72.3 -36.8 20.5 9.8 26.9 89 91 A G H X S+ 0 0 0 -4,-3.0 4,-2.1 -5,-0.3 -1,-0.2 0.907 112.0 46.6 -66.8 -41.6 18.4 8.2 24.1 90 92 A G H X S+ 0 0 25 -4,-1.8 4,-1.9 -5,-0.3 -2,-0.2 0.927 113.9 48.3 -65.0 -41.4 21.5 6.4 22.8 91 93 A Q H X S+ 0 0 58 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.897 112.0 48.8 -62.7 -49.5 22.4 5.2 26.3 92 94 A L H X S+ 0 0 0 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.896 110.0 51.5 -55.3 -47.4 18.9 4.0 27.1 93 95 A W H <>S+ 0 0 34 -4,-2.1 5,-2.9 -5,-0.2 3,-0.2 0.928 111.0 47.4 -60.6 -40.7 18.7 2.1 23.8 94 96 A E H ><5S+ 0 0 151 -4,-1.9 3,-1.8 1,-0.2 -1,-0.2 0.888 110.3 53.6 -64.5 -41.4 22.0 0.3 24.4 95 97 A S H 3<5S+ 0 0 85 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.800 105.2 54.1 -63.8 -32.0 20.9 -0.5 28.0 96 98 A A T 3<5S- 0 0 14 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.357 125.8-102.1 -80.8 -2.1 17.8 -2.1 26.7 97 99 A G T < 5 - 0 0 60 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.1 0.650 56.0 -85.0 85.1 21.7 19.8 -4.4 24.4 98 100 A S < - 0 0 67 -5,-2.9 -1,-0.1 -6,-0.2 -4,-0.1 0.949 63.1-151.5 44.2 61.9 19.1 -2.2 21.3 99 101 A P - 0 0 16 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.252 13.4-127.0 -66.8 155.7 15.8 -4.0 20.6 100 102 A E + 0 0 200 155,-0.0 2,-0.3 2,-0.0 -2,-0.0 -0.845 44.0 172.6-103.8 93.3 14.5 -4.3 17.1 101 103 A V - 0 0 28 -2,-1.0 5,-0.1 89,-0.0 3,-0.1 -0.722 43.8 -93.8 -98.6 169.4 11.0 -3.0 17.6 102 104 A D > - 0 0 84 -2,-0.3 3,-2.5 1,-0.2 87,-0.2 -0.724 31.4-149.5 -80.2 116.0 8.3 -2.2 15.0 103 105 A P G > S+ 0 0 49 0, 0.0 56,-2.5 0, 0.0 3,-1.5 0.845 95.0 61.4 -56.7 -30.9 8.9 1.5 14.3 104 106 A D G 3 S+ 0 0 60 1,-0.3 54,-0.1 55,-0.2 -2,-0.0 0.478 108.8 42.1 -76.0 -5.5 5.2 1.9 13.6 105 107 A R G < S+ 0 0 65 -3,-2.5 84,-2.8 83,-0.1 85,-1.6 0.133 96.5 96.0-118.5 18.0 4.4 0.8 17.2 106 108 A F E < -c 190 0A 0 -3,-1.5 54,-2.8 82,-0.2 53,-0.4 -0.953 50.2-179.2-120.1 119.5 7.2 2.9 18.9 107 109 A A E -c 191 0A 0 83,-2.2 85,-2.2 -2,-0.5 2,-0.4 -0.768 15.0-150.9-113.6 159.4 6.4 6.4 20.4 108 110 A V E +cd 192 162A 0 53,-2.4 55,-2.5 -2,-0.3 2,-0.4 -0.999 12.3 179.8-128.0 136.3 8.7 8.9 22.1 109 111 A V E +cd 193 163A 0 83,-2.7 85,-1.8 -2,-0.4 2,-0.4 -0.930 9.9 166.6-138.7 110.6 7.3 11.4 24.7 110 112 A V E -c 194 0A 2 53,-2.2 39,-0.3 -2,-0.4 85,-0.2 -0.982 16.4-158.7-130.3 122.1 9.9 13.8 26.2 111 113 A G E +c 195 0A 0 83,-2.6 85,-2.0 -2,-0.4 2,-0.3 -0.469 12.8 173.9 -91.6 160.6 9.0 16.9 28.3 112 114 A T - 0 0 3 53,-0.7 56,-0.3 83,-0.2 55,-0.2 -0.951 35.6-123.6-157.8 161.8 11.3 19.9 28.9 113 115 A G S S- 0 0 9 83,-0.4 449,-0.2 -2,-0.3 55,-0.2 0.886 94.6 -14.6 -82.0 -33.1 10.7 23.3 30.6 114 116 A L S S- 0 0 49 1,-0.2 2,-0.3 446,-0.1 83,-0.1 0.656 81.1-135.6-137.7 -50.0 11.6 25.6 27.8 115 117 A G - 0 0 8 81,-0.1 2,-1.8 31,-0.1 3,-0.3 -0.891 67.2 -12.9 117.2-151.3 13.5 24.1 24.8 116 118 A G S >> S+ 0 0 1 27,-1.0 3,-1.5 -2,-0.3 4,-0.6 -0.297 75.4 149.8 -85.1 55.6 16.6 25.4 22.9 117 119 A A H >> + 0 0 18 -2,-1.8 4,-1.7 1,-0.3 3,-0.6 0.750 60.0 66.8 -72.1 -22.9 16.4 28.9 24.4 118 120 A E H 3> S+ 0 0 69 -3,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.838 99.0 56.5 -63.7 -27.1 20.2 29.6 24.3 119 121 A R H <> S+ 0 0 27 -3,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.782 100.1 57.7 -78.5 -18.6 19.7 29.6 20.5 120 122 A I H < - 0 0 12 -4,-2.7 3,-1.7 -5,-0.3 -1,-0.2 -0.195 52.2 -56.6 96.6 170.7 21.7 41.4 10.0 132 134 A P G > S+ 0 0 17 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.715 125.0 65.3 -63.7 -26.2 19.1 38.7 9.2 133 135 A R G 3 S+ 0 0 180 1,-0.2 -2,-0.1 -3,-0.2 -6,-0.1 0.538 91.2 66.8 -80.3 6.6 21.4 36.6 7.0 134 136 A K G < S+ 0 0 126 -3,-1.7 2,-0.2 -8,-0.1 -1,-0.2 0.448 75.0 104.1 -97.5 -6.9 23.6 35.8 10.0 135 137 A V S < S- 0 0 2 -3,-1.1 -12,-0.1 -4,-0.1 -11,-0.0 -0.579 83.9-103.8 -76.5 140.4 20.9 33.8 11.7 136 138 A S > - 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