==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-AUG-05 2BYZ . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER-PROTEIN] SYNTHASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.G.OLSEN,P.VON WETTSTEIN-KNOWLES,A.HENRIKSEN . 1620 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49658.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1153 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 105 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 212 13.1 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 . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 6 0.4 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 . 117 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 172 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 435 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 33 2.0 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 16 8 4 4 4 1 4 7 0 0 6 6 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 15 5 8 0 0 4 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 . 8 10 4 0 0 0 2 14 0 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 . 8 2 0 0 0 0 0 0 0 4 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 1 A M 0 0 168 0, 0.0 177,-0.1 0, 0.0 178,-0.1 0.000 360.0 360.0 360.0-176.2 30.4 -15.1 71.3 2 2 A K - 0 0 105 176,-0.6 2,-0.4 175,-0.2 176,-0.1 -0.224 360.0-134.1 -60.7 147.2 27.4 -16.0 73.5 3 3 A R - 0 0 94 174,-0.1 240,-2.5 175,-0.0 2,-0.5 -0.838 12.5-147.0-106.3 142.5 24.5 -13.5 73.7 4 4 A A E +A 242 0A 3 253,-0.5 253,-2.8 -2,-0.4 2,-0.3 -0.933 17.9 178.5-114.8 131.1 22.9 -12.5 77.0 5 5 A V E -AB 241 256A 0 236,-3.0 236,-3.1 -2,-0.5 2,-0.6 -0.867 30.2-117.6-126.9 159.7 19.2 -11.7 77.4 6 6 A I E +AB 240 255A 4 249,-2.6 248,-2.7 -2,-0.3 249,-0.7 -0.877 32.7 168.0 -99.0 123.3 17.0 -10.7 80.4 7 7 A T E + 0 0 0 232,-2.2 245,-0.3 -2,-0.6 2,-0.3 0.378 62.3 18.8-115.5 -0.3 14.2 -13.2 81.0 8 8 A G E -A 239 0A 0 231,-0.5 231,-2.5 78,-0.1 2,-0.3 -0.966 57.9-168.1-166.9 150.5 12.9 -12.1 84.3 9 9 A L E -A 238 0A 2 -2,-0.3 2,-0.3 72,-0.2 76,-0.2 -0.972 3.2-176.5-143.9 159.7 12.8 -9.2 86.7 10 10 A G E -A 237 0A 0 227,-2.0 227,-2.2 -2,-0.3 2,-0.3 -0.983 9.7-178.1-154.0 145.0 11.9 -8.4 90.2 11 11 A I E -A 236 0A 0 -2,-0.3 2,-0.4 225,-0.2 225,-0.2 -0.995 24.0-173.0-156.1 145.6 11.8 -5.2 92.2 12 12 A V E +A 235 0A 2 223,-1.9 223,-2.9 -2,-0.3 2,-0.3 -0.935 39.2 148.8-133.7 105.0 11.1 -3.6 95.6 13 13 A S B > -K 16 0B 2 3,-3.0 3,-1.9 -2,-0.4 40,-0.4 -0.859 63.5 -96.2-137.5 171.8 11.3 0.2 95.3 14 14 A S T 3 S+ 0 0 7 219,-0.4 37,-0.2 -2,-0.3 3,-0.1 0.657 124.7 45.6 -61.8 -15.9 10.0 3.5 96.7 15 15 A I T 3 S- 0 0 9 1,-0.3 10,-0.4 35,-0.1 -1,-0.3 0.224 125.7 -7.5-113.8 16.3 7.5 3.5 93.7 16 16 A G B < -K 13 0B 7 -3,-1.9 -3,-3.0 9,-0.1 -1,-0.3 -0.685 43.8-135.2 160.4 145.6 6.3 -0.1 93.8 17 17 A N S S+ 0 0 31 -5,-0.2 2,-0.3 -2,-0.2 -6,-0.2 0.265 94.7 16.0-100.2 9.6 6.7 -3.6 95.3 18 18 A N S > S- 0 0 47 -8,-0.1 4,-2.2 -5,-0.1 5,-0.2 -0.952 93.0 -89.5-166.2 169.6 6.4 -5.4 92.0 19 19 A Q H > S+ 0 0 21 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.759 121.6 55.4 -64.2 -24.2 6.7 -4.6 88.3 20 20 A Q H > S+ 0 0 120 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.920 109.8 44.3 -72.5 -44.8 3.0 -3.8 87.9 21 21 A E H > S+ 0 0 86 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.902 116.0 49.0 -65.4 -39.4 3.0 -1.2 90.7 22 22 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.910 107.0 54.8 -65.6 -44.0 6.2 0.3 89.3 23 23 A L H X S+ 0 0 28 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.930 109.3 48.3 -55.0 -47.6 4.8 0.4 85.8 24 24 A A H X S+ 0 0 37 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.906 110.4 50.3 -60.8 -45.2 1.9 2.4 87.1 25 25 A S H X>S+ 0 0 12 -4,-2.0 5,-2.4 -10,-0.4 4,-1.1 0.917 110.9 49.8 -60.8 -43.4 4.1 4.9 89.0 26 26 A L H <5S+ 0 0 0 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.902 111.1 47.7 -62.8 -43.5 6.3 5.5 86.0 27 27 A R H <5S+ 0 0 89 -4,-2.2 -1,-0.2 1,-0.2 350,-0.2 0.846 117.9 43.0 -66.4 -33.1 3.4 6.2 83.6 28 28 A E H <5S- 0 0 121 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.539 104.9-125.0 -90.7 -7.7 1.9 8.5 86.2 29 29 A G T <5 + 0 0 16 -4,-1.1 2,-0.4 -3,-0.4 -3,-0.2 0.860 47.1 177.4 65.1 33.4 5.1 10.3 87.2 30 30 A R < - 0 0 131 -5,-2.4 -1,-0.2 -6,-0.2 2,-0.2 -0.574 24.5-131.1 -77.8 128.2 4.3 9.3 90.8 31 31 A S - 0 0 19 -2,-0.4 300,-0.2 -3,-0.1 299,-0.1 -0.468 13.6-165.3 -76.2 144.6 6.8 10.3 93.5 32 32 A G + 0 0 4 298,-3.5 19,-0.5 -2,-0.2 2,-0.4 0.213 54.5 113.5-111.8 13.2 8.0 7.7 96.0 33 33 A I E +L 50 0C 3 297,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.695 39.2 171.4 -91.8 137.0 9.5 10.3 98.3 34 34 A T E -L 49 0C 46 15,-2.4 15,-2.0 -2,-0.4 2,-0.2 -0.871 39.5 -86.7-137.0 168.5 8.1 11.0 101.8 35 35 A F E -L 48 0C 88 -2,-0.3 2,-0.6 13,-0.2 13,-0.3 -0.559 39.4-149.1 -75.5 139.4 9.0 12.9 104.9 36 36 A S > - 0 0 1 11,-2.7 4,-1.9 -2,-0.2 5,-0.1 -0.921 19.4-175.3-117.8 110.4 11.2 11.0 107.3 37 37 A Q H > S+ 0 0 96 -2,-0.6 4,-3.3 1,-0.2 5,-0.2 0.855 88.9 61.1 -67.1 -33.0 10.9 11.6 111.1 38 38 A E H > S+ 0 0 62 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.934 105.2 44.9 -58.9 -49.1 13.8 9.2 111.5 39 39 A L H 4>S+ 0 0 0 2,-0.2 5,-1.6 1,-0.2 4,-0.4 0.927 115.2 48.4 -62.8 -43.5 16.2 11.4 109.5 40 40 A K H ><5S+ 0 0 98 -4,-1.9 3,-1.8 1,-0.2 -2,-0.2 0.951 110.4 50.3 -61.4 -49.3 15.0 14.5 111.3 41 41 A D H 3<5S+ 0 0 116 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.761 101.9 64.3 -61.2 -24.6 15.3 13.0 114.8 42 42 A S T 3<5S- 0 0 22 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.600 120.0-105.5 -75.9 -11.8 18.9 11.9 113.9 43 43 A G T < 5S+ 0 0 48 -3,-1.8 489,-0.4 -4,-0.4 -3,-0.2 0.531 71.7 144.0 99.6 8.0 20.0 15.5 113.6 44 44 A M < - 0 0 7 -5,-1.6 -1,-0.2 2,-0.1 155,-0.1 -0.280 51.4-142.2 -77.1 165.1 20.2 15.6 109.8 45 45 A R S S+ 0 0 127 154,-0.1 2,-0.6 1,-0.1 167,-0.1 0.674 88.2 74.0 -96.0 -27.7 19.3 18.6 107.5 46 46 A S + 0 0 0 1,-0.1 163,-0.2 -7,-0.1 -2,-0.1 -0.817 55.9 174.6 -90.5 121.1 17.7 16.3 104.9 47 47 A H + 0 0 26 -2,-0.6 -11,-2.7 161,-0.1 2,-0.3 -0.055 49.5 84.0-117.6 29.5 14.4 15.0 106.1 48 48 A V E +L 35 0C 0 160,-0.3 183,-0.4 -13,-0.3 2,-0.3 -0.954 46.0 163.0-133.7 152.2 13.2 13.2 103.0 49 49 A W E -L 34 0C 30 -15,-2.0 -15,-2.4 -2,-0.3 2,-1.1 -0.994 43.3-112.3-162.5 159.9 13.7 9.7 101.5 50 50 A G E -Lm 33 232C 0 181,-2.2 183,-2.1 -2,-0.3 2,-0.2 -0.813 48.9-173.8 -97.4 92.8 12.5 7.1 99.1 51 51 A N - 0 0 36 -2,-1.1 2,-0.6 -19,-0.5 -38,-0.1 -0.574 30.4-112.9 -91.7 151.9 11.3 4.4 101.5 52 52 A V - 0 0 16 -2,-0.2 2,-1.4 2,-0.1 -38,-0.2 -0.735 26.5-146.5 -80.7 121.7 10.0 1.0 100.7 53 53 A K + 0 0 85 -2,-0.6 2,-0.3 -40,-0.4 -36,-0.1 -0.667 61.7 92.1 -91.0 81.6 6.4 1.0 101.7 54 54 A L - 0 0 66 -2,-1.4 2,-0.8 -42,-0.0 -2,-0.1 -0.882 69.7-129.8-172.4 137.5 6.1 -2.6 102.8 55 55 A D - 0 0 118 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.846 19.7-169.5 -94.6 109.1 6.3 -4.6 106.0 56 56 A T > + 0 0 29 -2,-0.8 3,-2.3 2,-0.1 4,-0.4 0.496 39.4 133.9 -77.2 -4.0 8.7 -7.5 105.1 57 57 A T T 3 S+ 0 0 108 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 -0.214 78.7 2.0 -51.5 125.4 7.9 -9.3 108.4 58 58 A G T 3 S+ 0 0 73 2,-0.2 -1,-0.3 1,-0.1 4,-0.1 0.543 96.9 110.3 75.0 6.3 7.2 -13.0 107.7 59 59 A L S < S+ 0 0 83 -3,-2.3 2,-0.4 1,-0.1 -2,-0.1 0.652 78.5 47.2 -85.7 -14.0 7.8 -12.8 104.0 60 60 A I S S- 0 0 14 -4,-0.4 -2,-0.2 2,-0.0 -1,-0.1 -0.974 103.1 -91.2-128.5 140.2 11.0 -14.9 104.4 61 61 A D >> - 0 0 124 -2,-0.4 4,-2.9 1,-0.1 3,-1.6 -0.184 36.2-125.6 -48.5 135.2 11.6 -18.1 106.4 62 62 A R H 3> S+ 0 0 184 1,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.849 109.6 52.6 -52.5 -41.8 12.7 -17.2 110.0 63 63 A K H 34 S+ 0 0 119 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.635 116.1 42.3 -72.8 -12.9 15.8 -19.4 109.8 64 64 A V H X4 S+ 0 0 35 -3,-1.6 3,-1.5 2,-0.1 4,-0.3 0.861 112.1 48.5 -96.4 -50.4 16.8 -17.6 106.6 65 65 A V H >< S+ 0 0 46 -4,-2.9 3,-1.2 1,-0.3 -2,-0.2 0.672 92.6 79.6 -67.0 -17.2 16.0 -14.0 107.4 66 66 A R T 3< S+ 0 0 92 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.1 0.745 96.3 45.7 -63.8 -21.4 17.8 -14.2 110.7 67 67 A F T < S+ 0 0 23 -3,-1.5 2,-0.3 68,-0.1 -1,-0.3 0.528 101.3 95.6 -95.3 -7.1 21.1 -13.8 108.8 68 68 A M < - 0 0 7 -3,-1.2 68,-0.2 -4,-0.3 2,-0.2 -0.611 53.7-157.9 -99.6 147.0 19.9 -10.9 106.7 69 69 A S > - 0 0 2 66,-0.3 4,-2.0 -2,-0.3 3,-0.2 -0.480 48.2 -90.1 -99.5 177.1 20.0 -7.1 106.7 70 70 A D H > S+ 0 0 46 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.871 125.3 58.9 -60.1 -38.7 17.5 -4.9 104.8 71 71 A A H > S+ 0 0 0 37,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.943 110.3 43.7 -55.6 -46.8 19.6 -4.8 101.7 72 72 A S H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.862 111.1 54.1 -67.3 -37.5 19.5 -8.6 101.5 73 73 A I H X S+ 0 0 12 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.963 110.3 46.3 -61.1 -51.7 15.7 -8.7 102.3 74 74 A Y H X S+ 0 0 24 -4,-2.8 4,-1.9 1,-0.2 161,-0.2 0.900 115.9 45.5 -57.8 -44.0 14.9 -6.4 99.5 75 75 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.3 -1,-0.2 0.912 111.2 53.7 -67.3 -40.7 17.1 -8.3 97.0 76 76 A F H X S+ 0 0 12 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.926 110.8 45.0 -58.2 -48.8 15.7 -11.6 98.2 77 77 A L H X S+ 0 0 14 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.880 112.5 52.8 -64.2 -37.3 12.1 -10.5 97.6 78 78 A S H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.3 -2,-0.2 0.890 108.6 50.4 -65.1 -39.2 13.2 -9.1 94.2 79 79 A M H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.867 105.3 55.5 -68.3 -36.7 14.8 -12.4 93.3 80 80 A E H X S+ 0 0 85 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.938 110.8 46.3 -59.4 -44.9 11.7 -14.4 94.2 81 81 A Q H X S+ 0 0 49 -4,-1.9 4,-3.0 1,-0.2 -72,-0.2 0.922 111.9 50.3 -60.9 -46.7 9.8 -12.1 91.8 82 82 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.877 108.8 51.7 -60.7 -41.7 12.4 -12.5 89.1 83 83 A I H X>S+ 0 0 15 -4,-2.6 5,-2.3 2,-0.2 4,-0.5 0.936 113.7 43.9 -61.3 -47.0 12.4 -16.3 89.4 84 84 A A H ><5S+ 0 0 78 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.920 112.9 51.8 -64.4 -44.1 8.6 -16.4 89.0 85 85 A D H 3<5S+ 0 0 51 -4,-3.0 167,-0.2 1,-0.3 -1,-0.2 0.844 111.2 47.4 -62.6 -34.2 8.7 -13.9 86.2 86 86 A A H 3<5S- 0 0 6 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.528 110.0-126.7 -83.6 -7.1 11.3 -16.0 84.3 87 87 A G T <<5 + 0 0 59 -3,-1.0 2,-0.6 -4,-0.5 -3,-0.2 0.870 49.8 162.6 64.2 37.4 9.2 -19.1 85.0 88 88 A L < - 0 0 13 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.812 26.0-152.1 -94.9 117.9 12.1 -21.0 86.5 89 89 A S >> - 0 0 62 -2,-0.6 4,-1.2 1,-0.1 3,-1.1 -0.412 30.5-106.1 -80.2 162.0 11.2 -24.0 88.6 90 90 A P H >> S+ 0 0 73 0, 0.0 4,-2.9 0, 0.0 3,-0.6 0.916 121.9 53.7 -54.4 -45.9 13.4 -25.1 91.5 91 91 A E H 34 S+ 0 0 181 1,-0.2 -3,-0.0 2,-0.2 -2,-0.0 0.728 106.4 56.4 -63.0 -20.6 14.7 -28.1 89.5 92 92 A A H <4 S+ 0 0 40 -3,-1.1 -1,-0.2 1,-0.1 -4,-0.0 0.808 125.1 12.5 -83.0 -30.4 15.6 -25.7 86.7 93 93 A Y H X< S+ 0 0 13 -4,-1.2 3,-0.7 -3,-0.6 60,-0.3 0.633 102.8 92.3-122.2 -18.6 17.9 -23.4 88.7 94 94 A Q T 3< S+ 0 0 46 -4,-2.9 58,-0.2 -5,-0.3 57,-0.2 -0.481 95.3 6.7 -82.5 151.1 18.7 -24.9 92.0 95 95 A N T 3 S+ 0 0 89 56,-2.9 -1,-0.2 1,-0.2 57,-0.1 0.856 95.0 138.1 47.5 41.6 21.8 -27.1 92.7 96 96 A N X - 0 0 46 -3,-0.7 3,-2.3 55,-0.5 57,-0.7 -0.947 49.9-154.6-122.8 111.6 23.0 -26.3 89.2 97 97 A P T 3 S+ 0 0 63 0, 0.0 58,-0.2 0, 0.0 -1,-0.1 0.705 96.3 56.8 -54.4 -23.1 26.7 -25.5 88.6 98 98 A R T 3 S+ 0 0 92 56,-0.1 85,-2.7 84,-0.1 86,-1.7 0.300 93.3 78.9 -95.4 11.4 25.7 -23.4 85.5 99 99 A V E < +c 184 0A 2 -3,-2.3 55,-2.4 83,-0.2 54,-0.7 -0.978 61.9 165.4-120.3 120.5 23.4 -21.1 87.5 100 100 A G E -c 185 0A 0 84,-2.5 86,-2.2 -2,-0.5 2,-0.3 -0.598 27.5-132.1-125.5-172.9 25.0 -18.3 89.5 101 101 A L E +cd 186 156A 0 54,-2.7 56,-1.5 84,-0.2 2,-0.5 -0.959 15.1 177.6-149.7 125.2 24.3 -15.1 91.3 102 102 A I E +cd 187 157A 0 84,-2.9 86,-1.3 -2,-0.3 2,-0.3 -0.939 29.2 132.5-129.8 108.7 26.1 -11.7 91.3 103 103 A A E +c 188 0A 0 54,-1.2 40,-0.3 -2,-0.5 86,-0.3 -0.987 19.5 162.0-156.0 144.4 24.5 -9.0 93.4 104 104 A G E -c 189 0A 0 84,-1.4 86,-1.5 -2,-0.3 2,-0.3 -0.803 25.4-122.2-149.4-169.5 25.7 -6.5 95.9 105 105 A S - 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0 0 19 -4,-1.9 3,-0.5 1,-0.2 479,-0.1 -0.053 34.4 -80.3 84.2 167.2 24.5 -12.1 118.9 131 131 A P S S+ 0 0 61 0, 0.0 4,-0.2 0, 0.0 -1,-0.2 0.144 113.9 68.4 -94.3 20.3 25.9 -14.5 116.2 132 132 A Y > + 0 0 74 -3,-0.3 4,-1.0 2,-0.1 5,-0.1 0.463 68.3 90.7-116.6 -1.8 24.1 -13.0 113.2 133 133 A V H > S+ 0 0 4 -3,-0.5 4,-3.0 1,-0.2 5,-0.3 0.849 80.4 59.3 -65.4 -35.5 25.8 -9.6 112.8 134 134 A V H > S+ 0 0 5 472,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.938 106.2 45.4 -60.2 -50.4 28.6 -10.7 110.5 135 135 A T H 4 S+ 0 0 2 1,-0.2 -66,-0.3 2,-0.2 -1,-0.2 0.755 117.8 46.2 -66.9 -22.7 26.3 -12.0 107.7 136 136 A K H < S+ 0 0 36 -4,-1.0 -2,-0.2 -68,-0.2 -1,-0.2 0.890 119.7 37.0 -84.3 -41.4 24.2 -8.8 108.0 137 137 A A H < S+ 0 0 4 -4,-3.0 -28,-0.8 -25,-0.2 -2,-0.2 0.749 90.1 102.8 -84.2 -27.2 27.0 -6.3 108.1 138 138 A M S >< S- 0 0 16 -4,-2.6 3,-1.7 -5,-0.3 375,-0.2 -0.201 78.6-119.2 -59.7 150.4 29.6 -7.8 105.6 139 139 A A T 3 S+ 0 0 3 373,-2.0 -34,-0.5 1,-0.3 3,-0.4 0.776 112.7 53.1 -61.2 -29.4 29.8 -6.3 102.1 140 140 A S T >> S+ 0 0 1 372,-0.5 4,-2.9 1,-0.2 3,-0.7 0.277 73.2 115.8 -91.0 11.1 28.8 -9.5 100.4 141 141 A G H <> S+ 0 0 3 -3,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.867 71.8 54.6 -45.5 -47.2 25.7 -9.9 102.5 142 142 A V H 34 S+ 0 0 0 -3,-0.4 4,-0.3 -4,-0.2 -1,-0.2 0.873 115.0 37.1 -59.1 -41.5 23.4 -9.5 99.5 143 143 A S H X> S+ 0 0 1 -3,-0.7 4,-3.0 -40,-0.3 3,-1.0 0.933 118.1 49.5 -78.3 -44.2 25.1 -12.3 97.5 144 144 A A H 3X S+ 0 0 2 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.894 110.1 50.6 -58.9 -45.0 25.7 -14.6 100.5 145 145 A C H 3< S+ 0 0 1 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.564 119.1 37.0 -73.2 -9.8 22.1 -14.4 101.9 146 146 A L H <> S+ 0 0 0 -3,-1.0 4,-2.4 -4,-0.3 6,-0.2 0.780 110.8 55.2-107.3 -44.4 20.6 -15.2 98.5 147 147 A A H <>S+ 0 0 0 -4,-3.0 5,-2.6 1,-0.2 4,-0.2 0.895 108.8 50.8 -56.3 -43.4 23.0 -17.8 97.0 148 148 A T T ><5S+ 0 0 9 -4,-1.5 3,-1.3 -5,-0.3 -1,-0.2 0.973 115.0 37.7 -63.0 -59.1 22.6 -20.0 100.1 149 149 A P T 345S+ 0 0 33 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.858 115.2 53.4 -65.5 -33.6 18.8 -20.2 100.4 150 150 A F T 3<5S- 0 0 12 -4,-2.4 -2,-0.2 1,-0.0 -55,-0.1 0.383 110.5-121.4 -82.9 9.6 18.2 -20.3 96.6 151 151 A K T < 5 - 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