==== 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 4C6Z . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER-PROTEIN] SYNTHASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR J.SCHIEBEL,K.KAPILASHRAMI,A.FEKETE,G.R.BOMMINENI,C.M.SCHAEFE . 828 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 577 69.7 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 . 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 . 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 . 50 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 230 27.8 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 5 1 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 1 1 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 0 209 0, 0.0 7,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 134.9 12.6 1.9 19.9 2 4 A P + 0 0 57 0, 0.0 2,-0.3 0, 0.0 295,-0.1 -0.239 360.0 162.9 -63.8 141.5 14.3 -1.3 20.9 3 5 A S > - 0 0 9 1,-0.1 6,-1.5 293,-0.1 5,-1.3 -0.937 48.6-111.9-139.5 168.6 15.3 -4.0 18.4 4 6 A T T > 5S+ 0 0 20 291,-2.5 3,-1.6 260,-0.4 293,-0.2 0.967 117.3 52.2 -58.4 -49.5 17.6 -7.0 18.5 5 7 A A T 3 5S+ 0 0 76 291,-1.9 -1,-0.2 1,-0.3 292,-0.1 0.843 111.4 46.5 -58.7 -36.7 20.1 -5.4 16.0 6 8 A N T 3 5S- 0 0 100 -5,-0.1 -1,-0.3 290,-0.1 -2,-0.2 0.433 114.0-114.8 -94.7 2.5 20.3 -2.2 18.1 7 9 A G T < 5S+ 0 0 59 -3,-1.6 -3,-0.2 -4,-0.5 -2,-0.1 0.495 82.6 122.9 85.1 7.5 20.7 -4.0 21.4 8 10 A G S > S- 0 0 77 1,-0.1 4,-2.5 -8,-0.1 3,-0.6 -0.930 72.9-151.0-102.8 118.7 15.0 -38.0 14.3 27 29 A I H 3> S+ 0 0 10 -2,-0.6 4,-2.4 1,-0.3 -1,-0.1 0.830 97.6 55.5 -57.4 -35.4 14.9 -34.4 13.1 28 30 A E H 3> S+ 0 0 64 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.871 111.0 44.3 -70.8 -36.2 18.3 -34.8 11.4 29 31 A S H <> S+ 0 0 52 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.849 110.7 53.7 -69.5 -38.5 17.0 -37.7 9.3 30 32 A T H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.940 110.6 50.0 -56.2 -38.9 13.7 -35.9 8.6 31 33 A W H X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.939 110.1 45.8 -72.6 -44.6 15.9 -33.1 7.3 32 34 A K H X S+ 0 0 149 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.882 112.7 53.9 -60.4 -40.1 18.1 -35.3 5.0 33 35 A G H <>S+ 0 0 3 -4,-2.3 5,-3.1 2,-0.2 -2,-0.2 0.935 107.6 49.0 -58.2 -45.2 14.9 -37.0 3.8 34 36 A L H ><5S+ 0 0 2 -4,-2.6 3,-2.0 1,-0.2 -2,-0.2 0.950 110.1 51.7 -62.2 -46.6 13.3 -33.6 2.9 35 37 A L H 3<5S+ 0 0 37 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.800 108.0 51.4 -58.9 -33.9 16.5 -32.6 1.0 36 38 A A T 3<5S- 0 0 78 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.354 124.6-104.6 -86.2 6.0 16.4 -35.8 -1.0 37 39 A G T < 5 + 0 0 32 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.714 62.7 163.6 82.0 22.9 12.8 -35.1 -1.9 38 40 A E < - 0 0 101 -5,-3.1 2,-0.4 -6,-0.2 -1,-0.2 -0.447 23.8-152.9 -77.4 143.1 11.1 -37.6 0.5 39 41 A S - 0 0 25 -2,-0.1 302,-0.2 2,-0.1 301,-0.1 -0.958 12.3-159.4-109.6 142.5 7.4 -37.4 1.3 40 42 A G + 0 0 0 300,-3.1 2,-0.4 -2,-0.4 21,-0.2 0.352 62.4 107.5 -96.9 8.2 5.9 -38.7 4.5 41 43 A I + 0 0 2 299,-0.4 19,-0.3 19,-0.1 2,-0.2 -0.747 42.3 153.6 -93.7 131.8 2.4 -38.9 3.0 42 44 A H E -K 59 0B 91 17,-2.4 17,-2.1 -2,-0.4 2,-0.1 -0.833 51.3 -67.2-141.1 173.8 0.9 -42.4 2.3 43 45 A A E -K 58 0B 48 -2,-0.2 2,-0.6 15,-0.2 15,-0.3 -0.442 56.3-116.7 -59.1 129.0 -2.3 -44.3 1.9 44 46 A L - 0 0 13 13,-2.3 -1,-0.1 1,-0.1 16,-0.0 -0.758 30.5-174.7 -69.0 121.2 -4.0 -44.5 5.3 45 47 A E + 0 0 169 -2,-0.6 -1,-0.1 4,-0.1 5,-0.1 0.414 37.9 131.2 -94.2 -1.8 -4.2 -48.3 6.3 46 48 A D >> - 0 0 45 1,-0.1 3,-1.5 2,-0.1 4,-0.8 -0.227 63.7-132.1 -54.9 138.7 -6.2 -47.6 9.4 47 49 A E H >> S+ 0 0 128 1,-0.3 4,-2.8 2,-0.2 3,-0.8 0.881 104.6 69.0 -53.0 -37.6 -9.3 -49.8 10.0 48 50 A F H 3> S+ 0 0 19 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.797 91.5 61.1 -61.6 -23.8 -11.2 -46.6 10.7 49 51 A V H <>>S+ 0 0 5 -3,-1.5 5,-1.4 2,-0.2 4,-0.8 0.950 111.8 35.3 -67.6 -43.4 -10.9 -45.6 7.1 50 52 A T H <<5S+ 0 0 103 -4,-0.8 3,-0.3 -3,-0.8 -2,-0.2 0.892 112.1 61.8 -78.9 -33.9 -12.8 -48.6 5.8 51 53 A K H <5S+ 0 0 126 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.911 122.6 21.6 -55.6 -44.1 -15.2 -48.7 8.8 52 54 A W H <5S- 0 0 50 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.429 98.3-129.3-105.3 0.8 -16.4 -45.2 7.8 53 55 A D T <5 - 0 0 119 -4,-0.8 -3,-0.2 -3,-0.3 -4,-0.1 0.920 35.1-153.8 43.0 59.2 -15.5 -45.1 4.1 54 56 A L < - 0 0 2 -5,-1.4 -1,-0.1 -6,-0.2 152,-0.0 -0.259 19.4-136.5 -63.1 137.3 -13.8 -41.7 4.6 55 57 A A S S+ 0 0 68 -3,-0.1 2,-0.5 1,-0.1 163,-0.2 0.873 97.4 61.4 -58.6 -32.6 -13.6 -39.5 1.6 56 58 A V + 0 0 3 1,-0.1 -2,-0.1 161,-0.1 160,-0.1 -0.827 57.2 164.8 -97.9 125.9 -10.0 -38.7 2.6 57 59 A K + 0 0 61 -2,-0.5 -13,-2.3 -4,-0.1 2,-0.3 -0.074 50.3 79.9-133.3 27.6 -7.8 -41.9 2.6 58 60 A I E +K 43 0B 2 -15,-0.3 179,-0.4 157,-0.2 2,-0.3 -0.981 43.6 118.1-137.0 157.7 -4.3 -40.3 2.8 59 61 A G E -K 42 0B 2 -17,-2.1 -17,-2.4 -2,-0.3 2,-0.6 -0.929 55.2 -94.7 160.9 165.4 -2.0 -38.7 5.4 60 62 A G B -l 238 0C 0 177,-1.9 179,-3.6 -2,-0.3 -19,-0.1 -0.903 31.5-166.1-111.8 105.6 1.3 -39.1 7.1 61 63 A H - 0 0 64 -2,-0.6 -40,-0.0 177,-0.2 -2,-0.0 -0.495 45.6 -81.5 -73.2 156.2 1.3 -41.0 10.4 62 64 A L - 0 0 12 1,-0.2 -40,-0.3 -2,-0.1 -1,-0.1 -0.319 33.4-131.6 -53.0 142.1 4.5 -40.6 12.5 63 65 A K S S+ 0 0 147 -42,-2.6 -1,-0.2 1,-0.3 -41,-0.1 0.881 102.7 32.5 -59.1 -36.7 7.3 -42.9 11.3 64 66 A D S S- 0 0 40 -43,-0.4 -1,-0.3 -40,-0.0 -40,-0.1 -0.936 96.3-127.8-131.0 103.7 7.8 -43.9 14.9 65 67 A P > - 0 0 74 0, 0.0 3,-1.4 0, 0.0 4,-0.2 -0.258 10.0-132.3 -62.6 138.0 4.6 -43.9 17.0 66 68 A V G > S+ 0 0 1 1,-0.2 3,-2.4 2,-0.2 4,-0.2 0.904 102.7 60.0 -49.7 -43.9 4.8 -41.9 20.3 67 69 A D G > S+ 0 0 52 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.684 84.6 75.0 -77.3 -7.7 3.2 -44.8 22.3 68 70 A S G < S+ 0 0 75 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.628 101.8 46.0 -72.3 -5.8 6.0 -47.3 21.5 69 71 A H G < S+ 0 0 89 -3,-2.4 2,-0.5 -4,-0.2 -1,-0.2 0.306 95.3 96.9-110.0 3.8 8.0 -45.2 24.0 70 72 A M < - 0 0 23 -3,-1.3 13,-0.0 -4,-0.2 -3,-0.0 -0.838 63.6-139.5-103.7 131.5 5.4 -45.0 26.7 71 73 A G > - 0 0 39 -2,-0.5 4,-1.9 1,-0.1 5,-0.2 -0.117 36.2 -88.7 -74.8 178.3 5.2 -47.3 29.7 72 74 A R H > S+ 0 0 208 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.878 125.8 43.7 -57.8 -41.3 2.1 -48.9 31.3 73 75 A L H >> S+ 0 0 97 1,-0.2 4,-1.0 2,-0.2 3,-0.8 0.884 108.7 56.2 -77.9 -36.3 1.4 -46.0 33.7 74 76 A D H 3> S+ 0 0 38 1,-0.3 4,-1.2 2,-0.2 3,-0.4 0.864 104.6 55.6 -62.6 -37.8 2.0 -43.2 31.1 75 77 A M H 3< S+ 0 0 58 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.776 115.5 37.8 -59.3 -25.5 -0.7 -44.9 28.9 76 78 A R H << S+ 0 0 166 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.482 120.7 42.8-105.7 -4.5 -3.1 -44.6 31.8 77 79 A R H < S+ 0 0 142 -4,-1.0 2,-0.3 -3,-0.4 -2,-0.2 0.432 106.5 52.0-124.8 -7.8 -2.2 -41.2 33.2 78 80 A M S < S- 0 0 14 -4,-1.2 -1,-0.1 -5,-0.2 64,-0.1 -0.983 72.1-123.4-129.7 150.1 -1.6 -38.9 30.3 79 81 A S > - 0 0 1 -2,-0.3 4,-2.1 63,-0.2 3,-0.4 -0.398 44.6 -97.5 -77.4 168.4 -3.5 -37.9 27.2 80 82 A Y H > S+ 0 0 22 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.929 124.4 52.3 -58.4 -44.9 -1.8 -38.4 23.8 81 83 A V H > S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.857 109.6 49.7 -61.9 -33.0 -0.6 -34.8 23.5 82 84 A Q H > S+ 0 0 3 -3,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.878 109.6 52.1 -68.0 -41.3 1.0 -35.1 27.1 83 85 A R H X S+ 0 0 16 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.930 111.1 46.6 -59.1 -46.8 2.7 -38.4 26.1 84 86 A M H X S+ 0 0 1 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.903 112.3 51.6 -58.9 -47.3 4.1 -36.7 23.0 85 87 A G H X S+ 0 0 0 -4,-2.3 4,-3.0 -5,-0.2 5,-0.2 0.941 110.5 47.2 -58.0 -43.8 5.2 -33.7 25.1 86 88 A K H X S+ 0 0 77 -4,-2.8 4,-2.2 2,-0.2 5,-0.2 0.923 113.3 49.1 -59.2 -50.5 7.0 -35.9 27.6 87 89 A L H X S+ 0 0 23 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.973 118.1 38.7 -57.2 -52.0 8.7 -37.9 24.8 88 90 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.864 111.3 58.2 -70.5 -37.7 9.9 -34.7 23.1 89 91 A G H X S+ 0 0 0 -4,-3.0 4,-2.0 -5,-0.3 -1,-0.2 0.932 110.3 43.7 -55.4 -47.2 10.7 -32.8 26.3 90 92 A G H X S+ 0 0 27 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.894 114.1 49.9 -63.4 -43.8 13.2 -35.5 27.3 91 93 A Q H X S+ 0 0 53 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.899 111.4 49.2 -62.8 -45.4 14.7 -35.9 23.9 92 94 A L H X S+ 0 0 0 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.908 111.2 48.8 -58.3 -49.8 15.2 -32.1 23.6 93 95 A W H <>S+ 0 0 33 -4,-2.0 5,-2.7 -5,-0.2 4,-0.2 0.920 112.2 48.6 -62.5 -37.6 16.9 -31.9 27.1 94 96 A E H ><5S+ 0 0 148 -4,-2.2 3,-2.1 1,-0.2 -2,-0.2 0.956 109.7 52.2 -65.3 -47.0 19.2 -34.8 26.2 95 97 A S H 3<5S+ 0 0 82 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.815 105.4 56.9 -55.1 -35.4 20.1 -33.2 22.9 96 98 A A T 3<5S- 0 0 10 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.458 126.1 -99.1 -75.4 -0.8 20.9 -30.0 24.9 97 99 A G T < 5 - 0 0 61 -3,-2.1 -3,-0.2 -4,-0.2 -2,-0.1 0.683 56.0 -86.4 89.8 17.9 23.5 -31.8 27.0 98 100 A S < - 0 0 69 -5,-2.7 -1,-0.1 -6,-0.2 -4,-0.1 0.917 65.1-158.4 46.7 52.8 21.1 -32.2 30.0 99 101 A P - 0 0 17 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.244 18.3-131.7 -67.9 148.9 22.0 -28.7 31.3 100 102 A E + 0 0 199 2,-0.0 2,-0.2 3,-0.0 -2,-0.0 -0.893 40.2 174.9 -96.9 103.1 21.5 -27.7 35.0 101 103 A V - 0 0 27 -2,-0.9 5,-0.1 89,-0.0 3,-0.1 -0.694 43.4 -90.2-102.9 168.6 19.8 -24.4 34.6 102 104 A D > - 0 0 86 -2,-0.2 3,-2.0 1,-0.2 87,-0.2 -0.679 34.5-150.0 -76.0 118.1 18.3 -22.1 37.2 103 105 A P G > S+ 0 0 45 0, 0.0 56,-2.6 0, 0.0 3,-1.5 0.840 93.2 61.9 -61.5 -29.0 14.7 -23.3 37.4 104 106 A D G 3 S+ 0 0 60 1,-0.3 54,-0.1 55,-0.2 -2,-0.1 0.476 108.7 42.0 -76.1 -2.5 13.5 -19.8 38.4 105 107 A R G < S+ 0 0 66 -3,-2.0 84,-3.1 83,-0.1 85,-1.5 0.134 96.2 96.6-122.9 10.8 14.7 -18.4 35.1 106 108 A F E < -c 190 0A 0 -3,-1.5 54,-2.7 82,-0.2 53,-0.4 -0.956 51.0-177.4-111.6 122.0 13.5 -21.4 32.9 107 109 A A E -c 191 0A 0 83,-2.2 85,-2.0 -2,-0.5 2,-0.4 -0.698 15.1-151.0-115.8 153.7 10.1 -21.1 31.1 108 110 A V E +cd 192 162A 0 53,-2.5 55,-2.8 -2,-0.2 2,-0.4 -0.998 12.6 178.2-124.2 133.9 8.0 -23.5 29.0 109 111 A V E +cd 193 163A 0 83,-2.3 85,-1.8 -2,-0.4 2,-0.5 -0.894 11.7 167.1-132.8 105.2 5.7 -22.3 26.2 110 112 A V E -c 194 0A 1 53,-2.2 39,-0.3 -2,-0.4 85,-0.2 -0.972 16.6-157.7-127.3 118.9 4.0 -25.1 24.3 111 113 A G E +c 195 0A 0 83,-2.8 85,-2.1 -2,-0.5 2,-0.3 -0.502 12.7 174.1 -83.5 157.6 1.0 -24.7 21.9 112 114 A T E -c 196 0A 1 53,-0.5 56,-0.3 83,-0.2 55,-0.2 -0.967 34.2-126.3-156.4 159.7 -1.5 -27.3 20.8 113 115 A G S S- 0 0 9 83,-0.5 448,-0.3 -2,-0.3 55,-0.2 0.878 93.6 -15.9 -75.6 -36.8 -4.7 -27.2 18.8 114 116 A L S S- 0 0 43 445,-0.1 2,-0.3 1,-0.1 83,-0.1 0.615 81.8-132.2-139.9 -54.1 -7.2 -28.9 21.2 115 117 A G - 0 0 7 30,-0.1 2,-1.7 31,-0.1 3,-0.3 -0.835 66.2 -17.6 116.7-155.4 -5.7 -30.8 24.1 116 118 A G S >> S+ 0 0 1 27,-1.1 3,-2.0 26,-0.3 4,-0.5 -0.286 73.2 152.9 -86.6 56.5 -6.5 -34.3 25.5 117 119 A A H >> + 0 0 18 -2,-1.7 4,-1.9 1,-0.3 3,-0.5 0.687 61.6 68.4 -62.5 -28.5 -9.8 -34.6 23.7 118 120 A E H 3> S+ 0 0 66 -3,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.818 97.8 54.1 -59.9 -27.9 -9.8 -38.4 23.5 119 121 A R H <> S+ 0 0 29 -3,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.719 101.6 59.1 -79.7 -23.2 -10.2 -38.4 27.3 120 122 A I H < - 0 0 9 -4,-2.6 3,-1.8 -5,-0.2 4,-0.3 -0.198 56.0 -46.9 87.6 179.9 -22.2 -43.3 36.2 132 134 A P G > S+ 0 0 20 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 0.748 124.9 66.3 -68.3 -19.9 -20.0 -40.6 37.6 133 135 A R G 3 S+ 0 0 203 -3,-0.3 -2,-0.1 1,-0.3 -6,-0.1 0.563 91.3 65.7 -79.6 -4.9 -17.8 -42.9 39.7 134 136 A K G < S+ 0 0 129 -3,-1.8 2,-0.3 -8,-0.1 -1,-0.3 0.573 78.2 101.4 -90.1 -10.0 -16.4 -44.4 36.5 135 137 A V S < S- 0 0 2 -3,-1.3 -12,-0.1 -4,-0.3 -11,-0.0 -0.569 82.3-109.7 -72.9 135.5 -14.7 -41.1 35.5 136 138 A S > - 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