==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-MAR-00 1EK4 . COMPND 2 MOLECULE: BETA-KETOACYL [ACYL CARRIER PROTEIN] SYNTHASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.G.OLSEN,A.KADZIOLA,M.SIGGAARD-ANDERSEN,P.VON WETTSTEIN- . 1624 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50735.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1153 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 104 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 210 12.9 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 . 4 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 . 5 0.3 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 . 107 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 184 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 447 27.5 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 5 8 4 1 3 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 . 16 4 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 12 2 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 . 10 0 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 0 192 0, 0.0 177,-0.1 0, 0.0 178,-0.1 0.000 360.0 360.0 360.0 -42.0 13.3 56.1 50.6 2 2 A K - 0 0 97 176,-0.6 2,-0.3 175,-0.2 175,-0.0 -0.324 360.0-123.9 -65.1 147.8 12.0 56.8 54.1 3 3 A R - 0 0 94 174,-0.1 240,-2.3 175,-0.0 2,-0.4 -0.691 23.9-145.6 -94.2 148.7 11.8 60.4 55.2 4 4 A V E +A 242 0A 2 253,-0.4 253,-2.5 -2,-0.3 2,-0.3 -0.951 18.2 175.3-124.7 137.1 13.6 61.6 58.3 5 5 A V E -AB 241 256A 0 236,-3.0 236,-3.2 -2,-0.4 2,-0.6 -0.855 30.4-120.5-132.5 165.9 12.8 64.2 61.0 6 6 A I E +AB 240 255A 2 249,-2.4 248,-2.4 -2,-0.3 249,-0.8 -0.945 28.9 171.4-108.9 120.5 14.0 65.5 64.3 7 7 A T E + 0 0 0 232,-2.1 245,-0.4 -2,-0.6 2,-0.3 0.250 61.1 15.5-114.4 11.0 11.5 65.1 67.1 8 8 A G E -A 239 0A 0 231,-0.5 231,-2.4 78,-0.1 2,-0.3 -0.933 57.1-165.1-177.0 152.8 13.5 66.1 70.2 9 9 A L E -A 238 0A 2 -2,-0.3 2,-0.3 72,-0.3 229,-0.2 -0.989 3.5-172.7-149.2 156.1 16.7 67.7 71.3 10 10 A G E +A 237 0A 0 227,-2.2 227,-2.1 -2,-0.3 2,-0.3 -0.993 11.7 177.9-147.4 145.9 18.9 68.1 74.4 11 11 A I E -A 236 0A 0 -2,-0.3 2,-0.4 225,-0.2 225,-0.2 -0.984 23.5-175.7-159.2 143.4 21.9 70.3 75.0 12 12 A V E +A 235 0A 1 223,-2.1 223,-2.8 -2,-0.3 2,-0.2 -0.948 38.2 147.6-134.9 107.4 24.5 71.3 77.6 13 13 A S B > -K 16 0B 0 3,-3.2 3,-1.5 -2,-0.4 40,-0.5 -0.811 63.1 -90.3-137.6 178.7 26.8 74.0 76.3 14 14 A S T 3 S+ 0 0 7 219,-0.3 37,-0.2 1,-0.3 3,-0.1 0.696 125.1 43.5 -64.2 -20.6 28.8 77.1 77.2 15 15 A I T 3 S- 0 0 8 1,-0.3 10,-0.3 35,-0.1 -1,-0.3 0.183 126.2 -1.7-111.9 18.0 25.8 79.3 76.6 16 16 A G B < -K 13 0B 6 -3,-1.5 -3,-3.2 9,-0.1 -1,-0.3 -0.725 46.1-136.2 164.0 146.9 23.1 77.2 78.3 17 17 A N S S+ 0 0 28 -5,-0.2 2,-0.3 -2,-0.2 -6,-0.2 0.321 94.6 9.4-100.0 6.7 22.3 74.0 80.2 18 18 A N S > S- 0 0 47 -8,-0.1 4,-2.2 -5,-0.0 5,-0.2 -0.942 93.9 -84.5-168.4 172.9 19.0 73.3 78.3 19 19 A Q H > S+ 0 0 24 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.775 121.3 58.9 -65.5 -24.7 17.3 74.7 75.2 20 20 A Q H > S+ 0 0 126 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.950 110.8 40.5 -67.1 -49.2 15.6 77.5 77.1 21 21 A E H > S+ 0 0 88 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.909 115.1 52.3 -65.5 -42.2 18.9 79.0 78.2 22 22 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.926 108.8 50.9 -59.2 -45.4 20.5 78.4 74.9 23 23 A L H X S+ 0 0 23 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.922 110.4 48.7 -58.0 -47.6 17.7 80.2 73.1 24 24 A A H X S+ 0 0 34 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.896 112.3 49.0 -61.4 -41.1 17.9 83.2 75.3 25 25 A S H X>S+ 0 0 7 -4,-2.4 5,-2.1 -10,-0.3 4,-1.8 0.909 109.7 51.4 -65.7 -42.1 21.7 83.4 74.8 26 26 A L H <5S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.907 112.1 46.5 -61.8 -42.5 21.4 83.1 71.0 27 27 A R H <5S+ 0 0 105 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.867 116.8 43.6 -67.4 -38.2 18.8 86.0 70.9 28 28 A E H <5S- 0 0 126 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.674 105.4-126.6 -81.2 -18.9 20.9 88.2 73.2 29 29 A G T <5 + 0 0 17 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.853 47.1 175.3 73.0 34.9 24.2 87.4 71.4 30 30 A R < - 0 0 113 -5,-2.1 -1,-0.2 -6,-0.2 2,-0.1 -0.601 25.7-129.8 -83.8 132.5 25.7 86.4 74.8 31 31 A S - 0 0 16 -2,-0.3 300,-0.2 1,-0.1 299,-0.1 -0.422 12.3-164.5 -77.3 150.0 29.1 84.9 75.1 32 32 A G + 0 0 4 298,-2.8 19,-0.5 -2,-0.1 2,-0.4 0.217 53.9 116.1-116.0 11.1 29.9 81.7 77.0 33 33 A I + 0 0 3 297,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.683 38.3 171.6 -87.9 132.0 33.6 82.3 77.1 34 34 A T E -L 49 0C 45 15,-2.4 15,-2.1 -2,-0.4 2,-0.2 -0.834 39.1 -89.2-132.3 168.2 35.3 82.8 80.5 35 35 A F E -L 48 0C 86 -2,-0.3 2,-0.5 13,-0.2 13,-0.2 -0.581 39.2-147.1 -77.3 141.6 38.8 83.1 81.9 36 36 A S > - 0 0 2 11,-3.3 4,-1.9 -2,-0.2 5,-0.1 -0.933 20.1-174.7-118.4 113.0 40.3 79.7 82.9 37 37 A Q H > S+ 0 0 98 -2,-0.5 4,-3.2 1,-0.2 5,-0.2 0.855 89.1 60.7 -68.7 -33.4 42.7 79.5 85.8 38 38 A E H > S+ 0 0 58 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.932 106.5 43.6 -59.0 -49.0 43.2 75.8 85.0 39 39 A L H >>S+ 0 0 0 2,-0.2 5,-1.6 1,-0.2 4,-0.6 0.941 115.1 49.0 -64.3 -45.7 44.6 76.5 81.5 40 40 A K H ><5S+ 0 0 77 -4,-1.9 3,-1.5 1,-0.2 -2,-0.2 0.939 110.9 50.0 -59.3 -47.2 46.8 79.4 82.8 41 41 A D H 3<5S+ 0 0 87 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.803 101.4 63.6 -62.5 -28.0 48.2 77.2 85.6 42 42 A S H 3<5S- 0 0 16 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.670 120.5-105.0 -71.5 -14.8 49.0 74.4 83.2 43 43 A G T <<5S+ 0 0 20 -3,-1.5 490,-0.4 -4,-0.6 -3,-0.2 0.531 71.2 145.3 103.1 8.8 51.5 76.7 81.4 44 44 A M < - 0 0 7 -5,-1.6 -1,-0.2 2,-0.1 155,-0.1 -0.311 50.5-141.4 -77.6 162.8 49.4 77.4 78.3 45 45 A R S S+ 0 0 119 154,-0.1 2,-0.6 -2,-0.1 167,-0.1 0.702 88.7 72.2 -93.0 -27.9 49.3 80.7 76.4 46 46 A S + 0 0 0 1,-0.1 163,-0.1 -7,-0.1 -2,-0.1 -0.815 56.4 174.7 -91.1 123.6 45.5 80.5 75.8 47 47 A H + 0 0 31 -2,-0.6 -11,-3.3 161,-0.2 2,-0.3 0.122 48.6 85.3-117.3 20.6 43.7 81.2 79.0 48 48 A V E +L 35 0C 0 160,-0.3 183,-0.4 -13,-0.2 2,-0.3 -0.899 46.3 164.8-123.8 152.6 40.1 81.3 77.8 49 49 A W E -L 34 0C 31 -15,-2.1 -15,-2.4 -2,-0.3 2,-1.0 -0.990 42.3-114.2-159.1 163.0 37.5 78.6 77.2 50 50 A G B -m 232 0D 0 181,-2.2 183,-2.0 -2,-0.3 -36,-0.2 -0.780 48.9-176.6-102.9 86.8 33.8 77.8 76.7 51 51 A N - 0 0 35 -2,-1.0 2,-0.7 -19,-0.5 -38,-0.1 -0.469 32.2-111.6 -87.4 155.6 33.0 75.9 79.9 52 52 A V - 0 0 17 -2,-0.2 2,-1.5 2,-0.1 -38,-0.2 -0.766 25.0-150.4 -84.7 118.2 29.8 74.2 81.0 53 53 A K + 0 0 84 -2,-0.7 2,-0.3 -40,-0.5 -36,-0.1 -0.574 58.1 104.9 -90.9 72.9 28.5 76.2 83.9 54 54 A L - 0 0 66 -2,-1.5 2,-0.8 -42,-0.0 -2,-0.1 -0.975 67.0-133.4-153.8 134.1 26.7 73.4 85.7 55 55 A D - 0 0 117 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.823 20.9-171.9 -88.4 111.9 27.5 71.3 88.7 56 56 A T > + 0 0 39 -2,-0.8 3,-2.0 2,-0.1 4,-0.4 0.397 36.0 134.7 -86.5 4.0 26.8 67.7 87.5 57 57 A T T 3 S- 0 0 110 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 -0.282 80.6 -2.7 -56.7 131.1 27.2 66.2 91.0 58 58 A G T 3 S+ 0 0 75 2,-0.2 -1,-0.3 1,-0.1 4,-0.1 0.574 97.1 114.8 64.5 10.3 24.4 63.7 91.8 59 59 A L S < S+ 0 0 77 -3,-2.0 2,-0.4 1,-0.1 -2,-0.1 0.661 77.0 44.5 -83.5 -14.4 22.7 64.3 88.4 60 60 A I S S- 0 0 16 -4,-0.4 -2,-0.2 2,-0.0 -1,-0.1 -0.983 101.5 -92.7-131.0 140.6 23.4 60.7 87.4 61 61 A D >> - 0 0 102 -2,-0.4 4,-3.0 1,-0.1 3,-1.4 -0.198 33.0-123.7 -53.9 135.6 23.1 57.5 89.4 62 62 A R H 3> S+ 0 0 175 1,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.872 109.7 50.3 -44.2 -52.2 26.3 56.4 91.2 63 63 A K H 34 S+ 0 0 107 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.718 116.8 41.5 -66.7 -21.0 26.4 53.0 89.6 64 64 A V H X4 S+ 0 0 40 -3,-1.4 3,-1.4 2,-0.1 -2,-0.2 0.872 112.1 50.6 -91.9 -45.2 26.1 54.5 86.1 65 65 A V H >< S+ 0 0 46 -4,-3.0 3,-1.9 1,-0.3 -2,-0.2 0.745 91.1 78.4 -67.7 -22.3 28.3 57.5 86.4 66 66 A R T 3< S+ 0 0 96 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.1 0.722 95.5 49.1 -60.4 -19.4 31.2 55.5 87.7 67 67 A F T < S+ 0 0 33 -3,-1.4 -1,-0.3 -4,-0.1 2,-0.3 0.504 100.1 92.9 -95.4 -5.2 31.9 54.3 84.1 68 68 A M < - 0 0 7 -3,-1.9 2,-0.2 -4,-0.2 68,-0.2 -0.641 53.6-157.8-104.7 151.9 31.8 57.8 82.6 69 69 A S > - 0 0 4 66,-0.3 4,-1.9 -2,-0.3 3,-0.3 -0.509 50.0 -89.8-102.5 176.3 34.1 60.6 81.6 70 70 A D H > S+ 0 0 47 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.855 125.1 58.8 -60.5 -36.7 32.8 64.2 81.2 71 71 A A H > S+ 0 0 1 37,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.930 109.7 44.6 -58.4 -43.5 32.1 63.8 77.5 72 72 A S H > S+ 0 0 0 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.863 111.3 53.9 -68.2 -36.8 29.7 60.9 78.4 73 73 A I H X S+ 0 0 14 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.952 110.1 46.0 -63.0 -49.1 28.2 62.9 81.2 74 74 A Y H X S+ 0 0 27 -4,-2.8 4,-1.7 1,-0.2 161,-0.2 0.887 115.8 46.4 -61.0 -40.8 27.4 65.8 79.0 75 75 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.877 110.6 53.5 -69.5 -37.8 25.9 63.5 76.3 76 76 A F H X S+ 0 0 17 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.943 110.0 46.2 -62.2 -49.1 23.9 61.6 78.9 77 77 A L H X S+ 0 0 11 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.875 112.0 52.5 -62.2 -36.7 22.3 64.7 80.3 78 78 A S H X S+ 0 0 0 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.896 107.9 51.3 -66.1 -39.2 21.6 65.9 76.8 79 79 A M H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.886 106.3 53.9 -66.5 -37.9 19.9 62.5 76.0 80 80 A E H X S+ 0 0 87 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.914 111.3 46.6 -60.4 -42.3 17.7 62.8 79.1 81 81 A Q H X S+ 0 0 50 -4,-1.8 4,-2.6 1,-0.2 -72,-0.3 0.915 111.9 50.7 -64.4 -44.9 16.6 66.2 77.8 82 82 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.879 108.2 52.0 -62.0 -40.2 16.0 64.9 74.3 83 83 A I H X>S+ 0 0 15 -4,-2.6 5,-2.1 2,-0.2 4,-0.8 0.928 113.2 43.9 -63.2 -45.4 13.9 61.9 75.6 84 84 A A H ><5S+ 0 0 79 -4,-1.9 3,-0.6 1,-0.2 -2,-0.2 0.907 114.1 50.3 -65.6 -42.6 11.6 64.2 77.6 85 85 A D H 3<5S+ 0 0 54 -4,-2.6 167,-0.2 1,-0.2 -1,-0.2 0.840 109.6 51.2 -65.2 -34.0 11.4 66.8 74.7 86 86 A A H 3<5S- 0 0 6 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.652 109.4-125.2 -78.0 -15.8 10.5 64.0 72.3 87 87 A G T <<5 + 0 0 56 -4,-0.8 2,-0.4 -3,-0.6 -3,-0.2 0.818 55.7 154.1 75.2 31.2 7.7 62.8 74.6 88 88 A L < - 0 0 13 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.763 30.3-153.8 -97.3 137.8 9.1 59.2 74.7 89 89 A S >> - 0 0 65 -2,-0.4 3,-2.1 1,-0.1 4,-1.2 -0.726 33.0-102.6-104.8 158.7 8.5 56.8 77.6 90 90 A P H 3> S+ 0 0 58 0, 0.0 4,-3.0 0, 0.0 3,-0.4 0.866 121.0 55.6 -45.1 -48.3 10.8 53.9 78.6 91 91 A E H 34 S+ 0 0 157 1,-0.2 -3,-0.0 2,-0.2 0, 0.0 0.744 105.7 55.6 -61.3 -20.0 8.5 51.3 77.0 92 92 A A H <4 S+ 0 0 43 -3,-2.1 -1,-0.2 1,-0.1 -4,-0.0 0.851 124.7 15.0 -81.7 -36.6 8.8 53.2 73.7 93 93 A Y H >< S+ 0 0 14 -4,-1.2 3,-0.7 -3,-0.4 60,-0.3 0.629 104.4 91.1-114.6 -16.9 12.6 53.3 73.3 94 94 A Q T 3< S+ 0 0 48 -4,-3.0 58,-0.2 -5,-0.3 57,-0.2 -0.515 98.0 2.9 -84.0 150.0 14.0 50.7 75.8 95 95 A N T 3 S+ 0 0 91 56,-2.6 -1,-0.2 1,-0.2 57,-0.1 0.845 95.5 137.2 45.3 43.4 14.6 47.1 74.8 96 96 A N X - 0 0 43 -3,-0.7 3,-2.1 55,-0.4 57,-0.7 -0.956 49.6-155.7-123.6 112.5 13.5 47.9 71.3 97 97 A P T 3 S+ 0 0 63 0, 0.0 58,-0.2 0, 0.0 -1,-0.1 0.697 95.0 60.4 -57.5 -19.7 15.5 46.5 68.3 98 98 A R T 3 S+ 0 0 91 56,-0.1 85,-3.0 84,-0.1 86,-1.7 0.359 93.2 76.8 -90.6 3.7 14.3 49.3 66.2 99 99 A V E < +c 184 0A 1 -3,-2.1 55,-2.1 83,-0.2 54,-0.6 -0.970 60.2 164.4-120.4 127.1 15.8 52.0 68.4 100 100 A G E -c 185 0A 0 84,-2.4 86,-2.7 -2,-0.5 2,-0.3 -0.665 27.2-130.7-130.7-173.9 19.6 52.8 68.3 101 101 A L E +cd 186 156A 0 54,-2.5 56,-1.4 84,-0.3 2,-0.4 -0.981 14.4 177.4-147.8 129.3 22.3 55.3 69.3 102 102 A I E +cd 187 157A 0 84,-2.7 86,-1.4 -2,-0.3 2,-0.3 -0.924 28.3 139.3-133.1 104.4 25.1 56.8 67.3 103 103 A A E +c 188 0A 0 54,-1.1 40,-0.3 -2,-0.4 86,-0.3 -0.997 17.5 165.6-148.6 144.4 27.2 59.3 69.3 104 104 A G E -c 189 0A 0 84,-1.5 86,-1.6 -2,-0.3 2,-0.3 -0.836 24.8-129.7-147.7-175.4 30.8 60.2 69.7 105 105 A S - 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0 0 2 34,-0.5 57,-0.2 -2,-0.3 86,-0.2 -0.879 21.8-125.6-132.9 165.4 55.4 74.0 115.0 920 106 C G S S+ 0 0 9 84,-0.4 440,-1.9 -2,-0.3 441,-0.5 0.870 104.4 11.9 -81.5 -37.5 57.2 70.7 114.7 921 107 C G S S- 0 0 10 1,-0.3 2,-0.6 438,-0.2 -1,-0.1 0.347 83.4-141.8-125.5 10.0 57.6 70.6 111.0 922 108 C G - 0 0 6 31,-0.2 84,-0.4 82,-0.2 -1,-0.3 -0.539 69.5 -32.4 67.9-115.1 56.8 74.0 109.5 923 109 C S > + 0 0 0 28,-0.8 4,-1.9 -2,-0.6 5,-0.2 -0.626 54.6 171.7-143.8 85.4 55.0 73.3 106.3 924 110 C P H > S+ 0 0 7 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.871 84.2 60.3 -58.0 -34.4 56.0 70.2 104.3 925 111 C R H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.935 109.3 38.2 -60.7 -49.0 53.0 70.8 102.1 926 112 C F H > S+ 0 0 44 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.766 113.1 56.1 -76.9 -22.2 54.2 74.2 100.9 927 113 C Q H X S+ 0 0 7 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.926 112.3 43.0 -71.1 -43.1 57.8 73.3 100.7 928 114 C V H X S+ 0 0 2 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.884 111.3 56.3 -67.4 -38.4 56.9 70.4 98.4 929 115 C F H X S+ 0 0 90 -4,-2.0 4,-2.9 -5,-0.2 5,-0.2 0.919 107.7 48.2 -58.4 -46.2 54.5 72.8 96.5 930 116 C G H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.914 113.0 46.6 -61.6 -44.9 57.4 75.2 95.8 931 117 C A H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.904 114.9 47.5 -64.4 -42.2 59.7 72.4 94.6 932 118 C D H < S+ 0 0 57 -4,-2.8 4,-0.3 2,-0.2 -2,-0.2 0.916 113.5 47.6 -64.3 -45.1 56.9 70.9 92.4 933 119 C A H >< S+ 0 0 15 -4,-2.9 3,-1.4 -5,-0.2 6,-0.4 0.907 109.0 53.9 -62.7 -44.4 56.0 74.3 91.0 934 120 C M H 3< S+ 0 0 6 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.847 106.8 52.0 -59.7 -36.7 59.6 75.2 90.3 935 121 C R T 3< S+ 0 0 85 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.467 99.8 85.1 -81.9 -0.8 60.1 72.0 88.3 936 122 C G S X S- 0 0 13 -3,-1.4 3,-1.2 -4,-0.3 -407,-0.2 -0.221 100.0 -82.4 -91.8-174.9 57.1 72.7 86.1 937 123 C P T 3 S+ 0 0 43 0, 0.0 -408,-0.1 0, 0.0 -404,-0.1 0.599 125.0 45.6 -63.2 -16.0 56.5 74.8 82.9 938 124 C R T >> S- 0 0 46 -5,-0.4 3,-1.6 1,-0.2 4,-0.6 0.450 80.5-179.9-111.9 1.2 56.2 78.0 84.7 939 125 C G H X> S+ 0 0 15 -3,-1.2 3,-1.5 -6,-0.4 4,-1.4 0.015 70.5 8.4 39.9-129.8 59.1 77.9 87.2 940 126 C L H 3> S+ 0 0 28 324,-0.3 4,-1.7 1,-0.3 -1,-0.3 0.788 127.0 61.1 -49.8 -35.4 59.4 80.9 89.4 941 127 C K H <4 S+ 0 0 145 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.863 106.0 47.0 -63.2 -35.1 56.0 82.3 88.2 942 128 C A H << S+ 0 0 29 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.2 0.803 105.6 59.4 -76.4 -31.2 54.3 79.2 89.5 943 129 C V H < S- 0 0 4 -4,-1.4 3,-0.3 -5,-0.2 -2,-0.2 0.914 92.3-162.3 -64.6 -43.1 56.1 79.3 92.9 944 130 C G < - 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