==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-SEP-07 2VB8 . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER-PROTEIN] SYNTHASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.PAPPENBERGER,T.SCHULZ-GASCH,J.BAILLY,M.HENNIG . 1614 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1159 71.8 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 . 213 13.2 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 . 5 0.3 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 . 7 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 . 113 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 185 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 441 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 32 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 0 4 4 8 0 0 4 8 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 14 7 7 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 8 6 0 0 0 3 13 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 . 6 4 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 2 A K 0 0 157 0, 0.0 2,-0.3 0, 0.0 178,-0.0 0.000 360.0 360.0 360.0 148.4 12.4 54.9 53.8 2 3 A R - 0 0 123 174,-0.1 240,-2.6 175,-0.0 2,-0.4 -0.734 360.0-144.4-101.5 147.6 12.5 58.5 55.0 3 4 A A E -A 241 0A 2 253,-0.5 253,-2.7 -2,-0.3 2,-0.3 -0.932 17.3-179.0-118.2 134.3 14.1 59.6 58.3 4 5 A V E -AB 240 255A 0 236,-3.2 236,-2.9 -2,-0.4 2,-0.6 -0.885 28.9-119.2-128.4 161.4 13.0 62.3 60.6 5 6 A I E +AB 239 254A 4 249,-2.8 248,-2.6 -2,-0.3 249,-0.8 -0.904 31.7 169.4-103.1 121.0 14.2 63.8 63.9 6 7 A T E + 0 0 0 232,-2.2 245,-0.4 -2,-0.6 2,-0.3 0.326 62.1 16.8-115.3 3.8 11.6 63.4 66.7 7 8 A G E - 0 0 0 231,-0.5 231,-2.7 78,-0.1 2,-0.3 -0.945 58.1-165.6-171.0 148.3 13.6 64.4 69.8 8 9 A L E -A 237 0A 2 -2,-0.3 2,-0.3 72,-0.3 229,-0.2 -0.981 4.0-177.0-141.4 155.7 16.7 66.2 70.8 9 10 A G E +A 236 0A 0 227,-2.0 227,-2.5 -2,-0.3 2,-0.3 -0.984 9.6 179.9-147.7 148.2 18.9 66.6 73.9 10 11 A I E -A 235 0A 0 -2,-0.3 2,-0.4 225,-0.2 225,-0.2 -0.993 23.7-171.6-156.2 139.5 22.0 68.8 74.5 11 12 A V E +A 234 0A 0 223,-2.2 223,-2.7 -2,-0.3 2,-0.3 -0.964 39.5 154.6-129.0 110.3 24.6 69.7 77.2 12 13 A S B > -K 15 0B 0 3,-3.0 3,-1.5 -2,-0.4 40,-0.5 -0.845 61.4-101.9-137.7 165.3 26.6 72.5 75.8 13 14 A S T 3 S+ 0 0 4 219,-0.3 37,-0.2 -2,-0.3 3,-0.1 0.664 124.4 46.3 -59.6 -20.8 28.8 75.5 76.7 14 15 A I T 3 S- 0 0 8 1,-0.3 10,-0.3 35,-0.1 -1,-0.2 0.254 127.7 -7.2-110.1 11.1 25.8 77.7 75.9 15 16 A G B < -K 12 0B 5 -3,-1.5 -3,-3.0 9,-0.1 -1,-0.3 -0.691 45.7-134.8 163.2 147.9 23.1 75.7 77.7 16 17 A N S S+ 0 0 29 -5,-0.2 2,-0.3 -2,-0.2 -6,-0.1 0.302 94.7 14.3 -96.8 6.4 22.3 72.5 79.6 17 18 A N S > S- 0 0 58 -8,-0.1 4,-2.2 -5,-0.1 5,-0.2 -0.937 92.8 -87.5-167.0 173.4 19.1 71.9 77.7 18 19 A Q H > S+ 0 0 41 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.779 121.2 55.9 -69.7 -25.8 17.3 73.1 74.6 19 20 A Q H > S+ 0 0 94 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.954 111.7 42.2 -68.5 -47.9 15.6 76.0 76.4 20 21 A E H > S+ 0 0 84 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.898 115.3 51.1 -63.6 -40.2 18.9 77.5 77.6 21 22 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.943 109.1 50.6 -64.4 -44.6 20.5 76.8 74.2 22 23 A L H X S+ 0 0 20 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.902 111.4 48.3 -56.7 -44.6 17.7 78.5 72.4 23 24 A A H X S+ 0 0 40 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.917 112.1 48.8 -65.5 -42.8 18.0 81.6 74.6 24 25 A S H X>S+ 0 0 2 -4,-2.5 5,-2.3 -10,-0.3 4,-0.8 0.888 110.1 51.1 -63.8 -40.4 21.8 81.7 74.1 25 26 A L H ><5S+ 0 0 0 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.909 112.0 47.1 -66.6 -42.5 21.5 81.4 70.3 26 27 A R H 3<5S+ 0 0 102 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.815 116.0 44.7 -67.3 -30.9 19.0 84.2 70.2 27 28 A E H 3<5S- 0 0 84 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.502 104.7-124.5 -88.7 -7.3 21.1 86.4 72.5 28 29 A G T <<5 + 0 0 17 -4,-0.8 2,-0.3 -3,-0.6 -3,-0.2 0.836 48.5 178.1 63.8 33.6 24.4 85.7 70.7 29 30 A R < - 0 0 117 -5,-2.3 2,-0.2 -6,-0.2 -1,-0.2 -0.523 25.1-129.9 -81.8 127.4 25.6 84.7 74.2 30 31 A S - 0 0 16 -2,-0.3 300,-0.2 -3,-0.1 299,-0.1 -0.535 14.0-166.9 -69.1 139.4 29.2 83.3 74.5 31 32 A G + 0 0 4 298,-3.0 19,-0.6 -2,-0.2 2,-0.4 0.226 54.8 114.3-102.4 10.1 29.8 80.0 76.3 32 33 A I E +L 49 0C 3 297,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.665 39.0 171.0 -93.8 133.9 33.5 80.7 76.5 33 34 A T E -L 48 0C 49 15,-2.9 15,-2.4 -2,-0.4 2,-0.2 -0.899 39.6 -90.1-131.3 164.4 35.3 81.2 79.9 34 35 A F E -L 47 0C 86 -2,-0.3 2,-0.6 13,-0.2 13,-0.3 -0.548 39.3-147.7 -67.3 139.7 38.9 81.5 81.2 35 36 A S > - 0 0 2 11,-3.1 4,-2.0 -2,-0.2 5,-0.1 -0.922 21.1-175.8-118.7 111.0 40.4 78.1 82.3 36 37 A Q H > S+ 0 0 94 -2,-0.6 4,-3.5 2,-0.2 5,-0.2 0.848 89.9 61.2 -63.7 -33.9 42.8 77.9 85.1 37 38 A E H > S+ 0 0 57 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.946 107.0 42.9 -56.1 -51.9 43.2 74.2 84.3 38 39 A L H 4>S+ 0 0 0 2,-0.2 5,-1.6 1,-0.2 4,-0.4 0.922 116.0 48.2 -62.4 -42.9 44.5 75.0 80.8 39 40 A K H ><5S+ 0 0 58 -4,-2.0 3,-1.9 1,-0.2 -2,-0.2 0.944 110.6 51.2 -61.0 -48.4 46.8 77.7 82.1 40 41 A D H 3<5S+ 0 0 88 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.813 101.4 63.0 -61.0 -29.3 48.1 75.5 84.9 41 42 A S T 3<5S- 0 0 14 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.601 119.8-106.6 -72.9 -11.3 48.9 72.8 82.4 42 43 A G T < 5 + 0 0 20 -3,-1.9 487,-0.4 -4,-0.4 -3,-0.2 0.537 69.8 146.9 97.8 7.2 51.4 75.1 80.6 43 44 A M < - 0 0 6 -5,-1.6 -1,-0.3 2,-0.1 155,-0.1 -0.324 50.6-141.3 -73.1 162.8 49.3 75.7 77.5 44 45 A R S S+ 0 0 126 154,-0.1 2,-0.5 -2,-0.0 167,-0.1 0.708 89.9 71.9 -91.9 -28.3 49.2 79.0 75.6 45 46 A S + 0 0 0 1,-0.1 163,-0.2 -7,-0.1 -2,-0.1 -0.814 56.6 173.8 -87.2 122.5 45.5 78.8 75.1 46 47 A H + 0 0 23 -2,-0.5 -11,-3.1 161,-0.2 2,-0.3 -0.009 48.3 87.9-117.8 26.6 43.7 79.5 78.4 47 48 A V E +L 34 0C 0 160,-0.3 183,-0.4 -13,-0.3 2,-0.3 -0.949 46.4 167.9-129.5 151.1 40.1 79.6 77.2 48 49 A W E -L 33 0C 31 -15,-2.4 -15,-2.9 -2,-0.3 2,-0.9 -0.987 41.5-117.6-156.5 158.6 37.4 77.0 76.7 49 50 A G E -Lm 32 231C 0 181,-2.5 183,-2.2 -2,-0.3 2,-0.2 -0.823 49.7-173.9 -97.2 88.1 33.8 76.2 76.1 50 51 A N - 0 0 33 -2,-0.9 2,-0.6 -19,-0.6 -38,-0.1 -0.520 30.7-114.2 -89.0 150.1 33.0 74.4 79.4 51 52 A V - 0 0 18 -2,-0.2 2,-1.2 2,-0.1 -38,-0.2 -0.739 24.8-153.9 -78.7 122.7 29.8 72.6 80.5 52 53 A K + 0 0 91 -2,-0.6 2,-0.3 -40,-0.5 -36,-0.1 -0.688 54.4 108.2 -99.9 75.8 28.5 74.6 83.4 53 54 A L - 0 0 65 -2,-1.2 2,-0.8 -42,-0.0 -2,-0.1 -0.947 66.3-133.0-156.0 127.7 26.6 71.8 85.2 54 55 A D - 0 0 119 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.781 22.0-174.3 -80.7 111.0 27.2 69.8 88.3 55 56 A T > + 0 0 41 -2,-0.8 3,-2.2 2,-0.1 4,-0.4 0.488 33.8 136.3 -88.0 1.2 26.7 66.3 87.2 56 57 A T T 3 S- 0 0 112 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 -0.181 80.4 -3.5 -51.8 125.6 27.0 64.8 90.7 57 58 A G T 3 S+ 0 0 72 2,-0.2 -1,-0.3 1,-0.1 4,-0.1 0.477 96.4 115.5 73.5 2.5 24.3 62.2 91.3 58 59 A L S < S+ 0 0 78 -3,-2.2 2,-0.4 1,-0.1 -2,-0.1 0.701 75.2 47.6 -76.0 -18.4 22.6 62.6 87.9 59 60 A I S S- 0 0 11 -4,-0.4 -2,-0.2 2,-0.0 -1,-0.1 -0.988 101.1 -96.0-128.2 135.3 23.5 59.1 86.8 60 61 A D >> - 0 0 114 -2,-0.4 4,-3.0 1,-0.1 3,-1.4 -0.123 34.6-121.9 -48.6 136.4 23.1 55.9 88.9 61 62 A R H 3> S+ 0 0 74 1,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.852 111.1 50.7 -50.9 -42.1 26.3 55.0 90.7 62 63 A K H 34 S+ 0 0 136 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.665 115.8 42.3 -76.3 -16.8 26.5 51.5 89.0 63 64 A V H X4 S+ 0 0 38 -3,-1.4 3,-1.3 2,-0.1 -2,-0.2 0.853 113.4 48.8 -90.8 -45.9 26.1 53.0 85.6 64 65 A V H >< S+ 0 0 44 -4,-3.0 3,-1.8 1,-0.3 -2,-0.2 0.698 91.6 78.6 -71.4 -20.3 28.3 56.1 85.9 65 66 A R T 3< S+ 0 0 97 -4,-1.3 -1,-0.3 -5,-0.3 -3,-0.1 0.750 96.3 48.2 -60.6 -22.7 31.2 54.1 87.3 66 67 A F T < S+ 0 0 21 -3,-1.3 2,-0.3 -4,-0.1 -1,-0.3 0.518 99.3 97.7 -89.0 -5.5 32.0 52.9 83.7 67 68 A M < - 0 0 7 -3,-1.8 68,-0.2 -4,-0.2 2,-0.2 -0.679 52.9-158.8-104.7 138.4 31.8 56.4 82.1 68 69 A S > - 0 0 2 -2,-0.3 4,-2.0 66,-0.3 3,-0.3 -0.460 50.1 -92.2 -87.3 175.6 34.2 59.2 81.1 69 70 A D H > S+ 0 0 51 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.857 125.1 60.1 -63.0 -34.6 32.8 62.7 80.8 70 71 A A H > S+ 0 0 0 37,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.934 108.9 45.0 -57.0 -46.3 32.0 62.3 77.0 71 72 A S H > S+ 0 0 0 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.893 110.5 53.8 -66.0 -34.8 29.7 59.5 78.0 72 73 A I H X S+ 0 0 15 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.960 111.2 45.0 -62.0 -47.6 28.2 61.5 80.8 73 74 A Y H X S+ 0 0 25 -4,-2.9 4,-2.1 1,-0.2 161,-0.2 0.909 115.5 47.5 -64.5 -41.3 27.3 64.4 78.5 74 75 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.901 111.4 51.6 -67.0 -37.4 26.0 62.0 75.8 75 76 A F H X S+ 0 0 16 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.928 110.8 46.2 -65.0 -45.0 23.9 60.1 78.4 76 77 A L H X S+ 0 0 11 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.905 112.6 51.7 -64.8 -40.5 22.3 63.2 79.9 77 78 A S H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 159,-0.2 0.900 109.3 50.7 -61.4 -39.1 21.6 64.4 76.3 78 79 A M H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.903 106.3 53.9 -67.5 -39.9 20.0 61.1 75.5 79 80 A E H X S+ 0 0 84 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.941 111.8 46.0 -54.2 -49.9 17.8 61.3 78.6 80 81 A Q H X S+ 0 0 47 -4,-2.2 4,-2.7 1,-0.2 -72,-0.3 0.913 112.5 50.3 -60.0 -43.4 16.6 64.7 77.3 81 82 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.885 109.1 50.9 -65.4 -42.3 16.1 63.4 73.8 82 83 A I H X>S+ 0 0 16 -4,-2.9 5,-2.3 2,-0.2 4,-0.6 0.925 113.4 44.9 -59.2 -45.0 14.0 60.4 75.0 83 84 A A H ><5S+ 0 0 79 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.922 113.4 51.2 -65.9 -41.6 11.7 62.7 77.1 84 85 A D H 3<5S+ 0 0 52 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.860 109.1 50.5 -64.6 -38.5 11.5 65.1 74.2 85 86 A A H 3<5S- 0 0 5 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.560 109.6-123.9 -76.0 -11.6 10.5 62.3 71.8 86 87 A G T <<5 + 0 0 59 -3,-1.0 2,-0.6 -4,-0.6 -3,-0.2 0.848 54.5 159.6 71.7 33.8 7.8 61.1 74.2 87 88 A L < - 0 0 13 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.821 28.9-152.1 -98.7 119.9 9.3 57.7 74.3 88 89 A S >> - 0 0 52 -2,-0.6 4,-1.4 1,-0.1 3,-1.0 -0.410 33.7-105.5 -76.7 159.8 8.4 55.4 77.3 89 90 A P H 3> S+ 0 0 62 0, 0.0 4,-2.8 0, 0.0 3,-0.4 0.927 124.3 55.2 -52.0 -40.3 10.9 52.7 78.5 90 91 A E H 34 S+ 0 0 160 1,-0.2 -3,-0.0 2,-0.2 0, 0.0 0.775 103.5 55.7 -62.8 -29.1 8.5 50.2 76.8 91 92 A A H <4 S+ 0 0 40 -3,-1.0 -1,-0.2 1,-0.1 -4,-0.0 0.871 125.0 15.4 -72.2 -36.4 8.7 52.0 73.5 92 93 A Y H >< S+ 0 0 13 -4,-1.4 3,-0.6 -3,-0.4 60,-0.3 0.644 101.8 91.9-118.5 -18.7 12.5 52.0 73.1 93 94 A Q T 3< S+ 0 0 48 -4,-2.8 58,-0.2 -5,-0.3 57,-0.2 -0.477 94.8 5.2 -84.7 150.4 14.0 49.4 75.5 94 95 A N T 3 S+ 0 0 92 56,-2.8 -1,-0.2 1,-0.2 57,-0.1 0.848 94.4 135.6 52.1 41.2 14.7 45.8 74.7 95 96 A N X - 0 0 43 -3,-0.6 3,-2.2 55,-0.5 57,-0.7 -0.957 51.1-154.0-128.8 110.0 13.7 46.4 71.1 96 97 A P T 3 S+ 0 0 59 0, 0.0 58,-0.2 0, 0.0 -1,-0.1 0.637 96.5 59.3 -59.3 -15.7 15.7 45.0 68.2 97 98 A R T 3 S+ 0 0 91 56,-0.1 85,-2.6 84,-0.1 86,-1.9 0.289 93.3 79.4 -93.2 6.6 14.4 47.8 65.9 98 99 A V E < +c 183 0A 2 -3,-2.2 55,-2.6 84,-0.2 54,-0.7 -0.980 61.8 167.4-121.0 124.4 15.9 50.5 68.2 99 100 A G E -c 184 0A 0 84,-2.5 86,-2.7 -2,-0.5 2,-0.4 -0.626 27.1-134.4-129.9-175.7 19.6 51.3 68.0 100 101 A L E +cd 185 155A 0 54,-2.5 56,-1.3 84,-0.3 2,-0.4 -0.983 15.1 175.4-148.6 125.6 22.3 53.7 69.0 101 102 A I E +cd 186 156A 0 84,-2.8 86,-1.5 -2,-0.4 2,-0.3 -0.924 27.8 139.8-132.8 107.8 25.2 55.3 67.0 102 103 A A E +c 187 0A 0 54,-1.3 40,-0.4 -2,-0.4 86,-0.3 -0.990 18.0 167.0-153.9 142.4 27.2 57.8 69.0 103 104 A G E -c 188 0A 0 84,-1.7 86,-1.9 -2,-0.3 2,-0.3 -0.754 25.2-125.8-145.8-174.3 30.8 58.7 69.3 104 105 A S - 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0 0 17 -4,-2.3 3,-0.5 1,-0.2 -2,-0.1 -0.087 38.9 -70.9 74.4 176.4 40.9 49.7 88.8 130 131 A P T 3 S+ 0 0 61 0, 0.0 4,-0.2 0, 0.0 -1,-0.2 0.296 115.9 66.4 -93.7 9.8 38.4 47.8 86.6 131 132 A Y T 3> + 0 0 71 -3,-0.4 4,-1.0 1,-0.1 5,-0.1 0.332 68.4 92.0-114.8 7.3 36.7 50.7 84.8 132 133 A V H <> S+ 0 0 2 -3,-0.5 4,-3.0 471,-0.2 5,-0.3 0.874 80.0 57.9 -78.6 -30.9 39.4 52.2 82.6 133 134 A V H > S+ 0 0 2 470,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.957 107.8 46.9 -62.9 -45.5 38.8 50.3 79.4 134 135 A T H 4 S+ 0 0 2 1,-0.2 -66,-0.3 -4,-0.2 -1,-0.2 0.798 117.4 44.9 -68.6 -22.6 35.1 51.4 79.2 135 136 A K H < S+ 0 0 38 -4,-1.0 -1,-0.2 -68,-0.2 -2,-0.2 0.904 122.2 34.6 -78.7 -44.1 36.2 55.0 79.9 136 137 A A H < S+ 0 0 3 -4,-3.0 -28,-0.6 -25,-0.2 -2,-0.2 0.678 89.1 104.7 -87.4 -25.4 39.2 55.1 77.5 137 138 A M S >< S- 0 0 10 -4,-2.7 3,-2.0 -5,-0.3 373,-0.2 -0.264 79.3-117.0 -67.4 151.6 38.1 52.9 74.6 138 139 A A T 3 S+ 0 0 5 371,-2.4 -34,-0.4 1,-0.3 3,-0.4 0.794 114.0 50.5 -60.7 -28.8 37.2 54.7 71.4 139 140 A S T 3> S+ 0 0 1 370,-0.5 4,-2.8 1,-0.2 3,-0.4 0.227 72.6 119.0 -92.4 14.2 33.6 53.4 71.6 140 141 A G H <> S+ 0 0 3 -3,-2.0 4,-3.1 1,-0.2 5,-0.2 0.869 71.4 55.0 -47.8 -44.1 33.0 54.4 75.2 141 142 A V H > S+ 0 0 4 -3,-0.4 4,-0.7 -4,-0.2 -1,-0.2 0.925 114.4 37.6 -66.3 -41.1 30.1 56.7 74.3 142 143 A S H >> S+ 0 0 2 -3,-0.4 4,-3.0 -40,-0.4 3,-0.9 0.957 118.8 48.8 -75.5 -44.7 28.1 54.1 72.5 143 144 A A H 3X S+ 0 0 1 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.898 111.4 49.9 -56.0 -46.3 29.0 51.2 74.9 144 145 A C H 3< S+ 0 0 2 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.609 119.8 35.9 -72.6 -13.6 28.1 53.3 78.0 145 146 A L H S+ 0 0 0 -4,-3.0 5,-2.4 -5,-0.2 -3,-0.2 0.856 108.3 53.0 -58.0 -33.8 23.5 51.3 74.8 147 148 A T T ><5S+ 0 0 10 -4,-1.4 3,-1.5 -5,-0.4 -1,-0.2 0.994 113.9 35.0 -69.9 -60.3 24.0 49.2 77.9 148 149 A P T 345S+ 0 0 41 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.810 116.4 55.9 -66.7 -28.1 22.0 51.2 80.6 149 150 A F T 3<5S- 0 0 13 -4,-2.2 -2,-0.2 2,-0.0 -55,-0.2 0.406 109.8-124.9 -86.4 8.9 19.3 52.3 78.0 150 151 A K T < 5 - 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