==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-DEC-10 3PTW . COMPND 2 MOLECULE: MALONYL COA-ACYL CARRIER PROTEIN TRANSACYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PERFRINGENS; . AUTHOR V.N.MALASHKEVICH,R.TORO,U.RAMAGOPAL,R.SEIDEL,R.FOTI,S.C.ALMO . 316 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14146.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 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 . 15 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 40.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 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 0 0 2 0 2 1 1 2 0 1 1 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 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 0 PARALLEL BRIDGES PER LADDER . 0 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 A 0 0 77 0, 0.0 267,-0.1 0, 0.0 263,-0.0 0.000 360.0 360.0 360.0 176.7 -4.8 14.7 15.1 2 3 A K + 0 0 113 264,-0.2 265,-2.1 265,-0.1 266,-1.8 0.298 360.0 39.3 21.2-107.4 -6.9 13.6 12.1 3 4 A L E -a 268 0A 29 79,-0.2 82,-0.5 263,-0.2 81,-0.4 -0.538 49.2-177.1 -92.3 132.5 -6.0 10.3 10.4 4 5 A G E -a 269 0A 0 264,-3.0 266,-2.6 -2,-0.3 2,-0.4 -0.969 19.9-139.4-116.9 134.9 -4.8 7.0 11.9 5 6 A F E -ab 270 86A 1 80,-2.2 82,-1.9 -2,-0.4 2,-0.4 -0.754 13.0-167.8 -94.9 137.8 -3.8 4.0 9.7 6 7 A L E -ab 271 87A 0 264,-2.7 266,-4.1 -2,-0.4 2,-0.5 -0.991 11.6-148.7-122.6 128.3 -4.8 0.4 10.6 7 8 A F E -ab 272 88A 0 80,-1.9 82,-0.7 -2,-0.4 85,-0.3 -0.878 17.9-118.2-106.4 129.5 -3.1 -2.5 8.7 8 9 A A - 0 0 1 264,-2.3 2,-0.2 -2,-0.5 87,-0.2 -0.103 34.9-170.4 -57.9 155.0 -4.9 -5.8 8.1 9 10 A G > - 0 0 10 265,-0.2 3,-1.7 1,-0.2 4,-0.2 -0.535 34.8 -31.4-135.5-163.1 -3.6 -9.0 9.4 10 11 A Q T 3 S+ 0 0 68 79,-0.3 -1,-0.2 1,-0.2 82,-0.1 -0.285 117.4 34.9 -62.6 137.2 -3.9 -12.8 9.4 11 12 A G T 3 S+ 0 0 64 -3,-0.1 -1,-0.2 266,-0.0 264,-0.0 0.055 99.5 78.1 107.4 -23.0 -7.4 -14.1 8.8 12 13 A A < + 0 0 21 -3,-1.7 -2,-0.1 262,-0.1 -4,-0.0 0.420 66.8 117.2 -93.7 -1.4 -8.5 -11.4 6.4 13 14 A Q + 0 0 29 -4,-0.2 2,-0.3 42,-0.1 48,-0.0 -0.303 35.7 168.5 -67.5 151.6 -6.6 -12.8 3.4 14 15 A Y > - 0 0 86 33,-0.1 3,-2.0 261,-0.0 2,-0.2 -0.969 43.3 -87.0-158.8 152.7 -8.5 -14.0 0.3 15 16 A V T 3 S+ 0 0 81 -2,-0.3 33,-0.2 1,-0.3 32,-0.1 -0.425 114.8 26.5 -61.6 129.0 -7.7 -15.1 -3.3 16 17 A G T > S+ 0 0 29 31,-3.1 3,-1.5 1,-0.3 4,-0.4 0.283 82.0 145.2 97.3 -7.8 -7.7 -12.0 -5.5 17 18 A M T < S+ 0 0 2 -3,-2.0 -1,-0.3 30,-0.6 279,-0.1 -0.303 70.9 19.1 -58.2 145.6 -6.7 -9.5 -2.8 18 19 A G T 3> S+ 0 0 3 277,-0.5 4,-2.7 -3,-0.1 -1,-0.2 0.133 94.8 107.1 82.2 -22.5 -4.4 -6.8 -4.2 19 20 A K H <> S+ 0 0 85 -3,-1.5 4,-2.7 1,-0.2 5,-0.2 0.886 74.0 51.2 -61.3 -44.2 -5.4 -7.4 -7.8 20 21 A E H > S+ 0 0 85 -4,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.895 115.9 42.6 -64.7 -38.9 -7.6 -4.3 -8.3 21 22 A F H > S+ 0 0 0 274,-0.2 4,-2.4 2,-0.2 8,-0.4 0.889 111.7 56.0 -67.3 -40.6 -4.8 -2.1 -7.0 22 23 A F H < S+ 0 0 19 -4,-2.7 7,-0.3 1,-0.2 -2,-0.2 0.919 113.6 40.0 -55.7 -47.4 -2.2 -4.1 -9.0 23 24 A D H < S+ 0 0 74 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.660 123.3 38.5 -76.8 -19.3 -4.1 -3.5 -12.2 24 25 A N H < S+ 0 0 86 -4,-1.0 2,-0.4 -3,-0.2 -2,-0.2 0.592 110.6 51.7-115.1 -13.7 -5.0 0.2 -11.6 25 26 A F >X - 0 0 41 -4,-2.4 4,-2.1 1,-0.1 3,-0.8 -0.984 59.6-154.9-131.3 123.6 -2.0 1.7 -9.9 26 27 A E H 3> S+ 0 0 136 -2,-0.4 4,-2.4 1,-0.3 -1,-0.1 0.882 98.7 54.8 -61.5 -40.9 1.5 1.5 -11.3 27 28 A E H 3> S+ 0 0 26 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.706 108.1 49.5 -65.1 -23.4 3.0 2.0 -7.8 28 29 A S H <> S+ 0 0 0 -3,-0.8 4,-1.5 -7,-0.3 -2,-0.2 0.870 109.4 51.4 -82.4 -41.3 1.0 -1.0 -6.5 29 30 A K H X S+ 0 0 49 -4,-2.1 4,-1.9 -8,-0.4 3,-0.3 0.920 109.1 52.7 -50.9 -47.6 2.2 -3.1 -9.5 30 31 A E H X S+ 0 0 121 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.851 103.1 56.5 -64.4 -36.3 5.7 -2.1 -8.5 31 32 A V H X S+ 0 0 1 -4,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.886 107.8 48.0 -63.2 -38.8 5.3 -3.2 -4.9 32 33 A F H X S+ 0 0 0 -4,-1.5 4,-2.4 -3,-0.3 11,-0.3 0.888 109.2 53.9 -68.0 -40.3 4.3 -6.7 -6.1 33 34 A K H X S+ 0 0 100 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.920 110.4 46.8 -56.3 -46.2 7.3 -6.8 -8.4 34 35 A R H X S+ 0 0 75 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.821 110.4 52.0 -68.1 -33.9 9.6 -6.0 -5.5 35 36 A S H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 6,-0.3 0.922 110.6 48.3 -70.6 -44.3 8.1 -8.5 -3.2 36 37 A S H X>S+ 0 0 22 -4,-2.4 4,-2.5 2,-0.2 5,-0.8 0.933 112.6 48.5 -57.6 -49.6 8.5 -11.2 -5.8 37 38 A E H <5S+ 0 0 165 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.918 114.3 46.1 -57.6 -45.0 12.1 -10.2 -6.3 38 39 A A H <5S+ 0 0 26 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.885 122.0 35.0 -67.0 -38.9 12.8 -10.2 -2.6 39 40 A L H <5S- 0 0 27 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.663 96.6-131.2 -91.4 -21.9 11.1 -13.5 -1.9 40 41 A G T <5S+ 0 0 70 -4,-2.5 2,-0.3 1,-0.3 -3,-0.2 0.794 73.9 104.8 70.1 27.2 12.0 -15.4 -5.1 41 42 A I S + 0 0 92 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 -0.602 40.7 175.4 -78.1 91.1 5.6 -15.3 -7.7 43 44 A M H > S+ 0 0 1 -2,-1.5 4,-2.2 -11,-0.3 5,-0.2 0.783 75.9 58.8 -70.5 -29.9 3.6 -13.1 -5.3 44 45 A E H > S+ 0 0 44 2,-0.2 4,-3.1 1,-0.2 5,-0.4 0.978 110.1 42.7 -58.4 -56.6 1.2 -12.0 -7.9 45 46 A E H >>S+ 0 0 74 1,-0.2 5,-3.0 2,-0.2 4,-2.2 0.889 112.8 54.0 -56.7 -43.5 0.1 -15.6 -8.5 46 47 A L H <5S+ 0 0 12 -4,-2.2 -1,-0.2 3,-0.2 9,-0.2 0.925 119.3 32.5 -58.6 -46.3 0.1 -16.3 -4.8 47 48 A C H <5S+ 0 0 0 -4,-2.2 -31,-3.1 1,-0.1 -30,-0.6 0.845 126.4 38.1 -80.8 -37.4 -2.3 -13.4 -4.0 48 49 A F H <5S+ 0 0 22 -4,-3.1 -3,-0.2 -33,-0.2 -2,-0.2 0.821 138.2 5.3 -90.1 -33.2 -4.4 -13.3 -7.2 49 50 A N T <5 - 0 0 98 -4,-2.2 -3,-0.2 -5,-0.4 -4,-0.1 0.741 68.1-159.3-118.4 -39.3 -4.8 -17.0 -7.9 50 51 A D > < + 0 0 22 -5,-3.0 3,-1.2 -6,-0.2 -4,-0.2 0.897 20.9 171.7 48.7 54.5 -3.2 -19.2 -5.1 51 52 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.539 74.0 47.9 -72.3 -9.4 -2.9 -22.3 -7.4 52 53 A E T 3 S- 0 0 157 -6,-0.1 -2,-0.1 0, 0.0 -6,-0.0 0.452 112.4-116.3-106.0 -4.9 -0.9 -24.3 -4.8 53 54 A G S < S+ 0 0 33 -3,-1.2 3,-0.2 -7,-0.1 -3,-0.1 0.844 72.1 132.2 74.3 37.8 -3.2 -23.5 -1.9 54 55 A L > + 0 0 33 1,-0.2 3,-3.0 2,-0.1 6,-0.3 0.688 38.9 91.6 -90.4 -20.7 -0.7 -21.5 0.2 55 56 A L T 3 S+ 0 0 2 1,-0.3 -1,-0.2 -9,-0.2 -42,-0.1 0.752 92.0 43.9 -55.5 -28.3 -2.8 -18.4 1.1 56 57 A N T 3 S+ 0 0 114 -3,-0.2 2,-0.7 4,-0.1 -1,-0.3 0.316 89.5 99.2 -98.7 8.1 -4.1 -20.0 4.3 57 58 A K S X> S- 0 0 115 -3,-3.0 4,-2.7 1,-0.1 3,-2.0 -0.875 75.6-138.3 -91.9 117.8 -0.7 -21.4 5.3 58 59 A T H 3> S+ 0 0 9 -2,-0.7 4,-2.2 1,-0.3 59,-0.2 0.815 99.5 59.8 -52.8 -44.4 0.7 -18.9 7.8 59 60 A E H 34 S+ 0 0 45 57,-0.5 -1,-0.3 1,-0.2 58,-0.3 0.873 120.3 30.4 -45.0 -39.9 4.3 -18.9 6.5 60 61 A F H <> S+ 0 0 40 -3,-2.0 4,-1.5 -6,-0.3 -2,-0.2 0.812 112.3 63.0 -94.0 -34.6 2.8 -17.7 3.2 61 62 A T H X S+ 0 0 2 -4,-2.7 4,-2.7 -7,-0.3 5,-0.2 0.873 99.7 57.2 -51.7 -43.4 -0.2 -15.7 4.5 62 63 A Q H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.957 111.1 36.6 -66.6 -54.0 2.1 -13.3 6.3 63 64 A P H > S+ 0 0 2 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.751 115.1 59.4 -69.9 -20.9 4.2 -12.0 3.3 64 65 A A H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.963 111.3 38.2 -65.4 -51.6 1.1 -12.2 1.2 65 66 A I H X S+ 0 0 0 -4,-2.7 4,-3.4 2,-0.2 5,-0.2 0.911 113.5 55.9 -64.6 -43.7 -0.8 -9.7 3.4 66 67 A I H X S+ 0 0 1 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.884 110.4 45.6 -57.4 -42.4 2.2 -7.5 4.0 67 68 A T H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.884 113.6 49.1 -65.2 -45.2 2.7 -7.1 0.3 68 69 A T H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.934 110.2 50.8 -62.1 -48.8 -1.0 -6.4 -0.2 69 70 A N H X S+ 0 0 1 -4,-3.4 4,-2.3 1,-0.2 -1,-0.2 0.867 113.3 46.6 -53.4 -41.0 -1.1 -3.8 2.6 70 71 A M H X S+ 0 0 33 -4,-1.6 4,-2.8 -5,-0.2 5,-0.2 0.919 107.6 54.5 -73.0 -45.2 2.0 -2.1 1.1 71 72 A A H X S+ 0 0 0 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.875 114.6 42.4 -54.7 -41.3 0.6 -2.0 -2.5 72 73 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.921 113.1 51.8 -71.3 -47.7 -2.6 -0.3 -1.2 73 74 A L H X S+ 0 0 14 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.877 106.4 54.5 -54.2 -44.1 -0.7 2.1 1.1 74 75 A T H X S+ 0 0 34 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.892 110.5 45.3 -61.6 -42.3 1.6 3.2 -1.7 75 76 A A H X S+ 0 0 0 -4,-1.1 4,-1.5 2,-0.2 -1,-0.2 0.888 111.5 52.3 -69.0 -41.9 -1.3 4.2 -3.9 76 77 A L H <>S+ 0 0 0 -4,-2.5 5,-2.2 2,-0.2 -2,-0.2 0.920 108.5 53.4 -54.7 -42.3 -3.0 5.9 -1.0 77 78 A D H ><5S+ 0 0 84 -4,-2.6 3,-2.0 1,-0.2 -2,-0.2 0.930 106.2 49.9 -62.5 -48.1 0.3 7.8 -0.5 78 79 A K H 3<5S+ 0 0 163 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.804 106.8 57.5 -60.9 -29.2 0.4 9.1 -4.2 79 80 A L T 3<5S- 0 0 86 -4,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.353 122.1-107.7 -83.4 6.2 -3.2 10.2 -3.7 80 81 A G T < 5S+ 0 0 49 -3,-2.0 2,-0.8 1,-0.2 -3,-0.2 0.530 74.0 138.6 81.7 7.3 -2.2 12.4 -0.8 81 82 A V < + 0 0 7 -5,-2.2 2,-0.3 -6,-0.2 -1,-0.2 -0.788 29.2 155.4 -89.4 113.5 -3.8 10.3 2.0 82 83 A K + 0 0 124 -2,-0.8 2,-0.3 -3,-0.1 -79,-0.2 -0.885 22.4 175.5-141.3 163.4 -1.3 10.2 4.8 83 84 A S - 0 0 16 -2,-0.3 -79,-0.1 -81,-0.1 3,-0.1 -0.958 24.3-154.2-166.5 148.9 -0.9 9.7 8.5 84 85 A H S S+ 0 0 118 -81,-0.4 140,-3.5 -2,-0.3 2,-0.4 0.036 80.8 73.9-121.2 23.6 1.8 9.5 11.2 85 86 A I E + c 0 224A 5 -82,-0.5 -80,-2.2 138,-0.2 2,-0.3 -0.943 63.0 145.0-134.7 115.6 -0.2 7.4 13.7 86 87 A S E +bc 5 225A 1 138,-2.4 140,-2.2 -2,-0.4 2,-0.3 -0.924 16.7 165.5-144.4 164.7 -0.7 3.7 12.9 87 88 A C E -b 6 0A 0 -82,-1.9 -80,-1.9 -2,-0.3 2,-0.2 -0.959 13.3-152.4-165.3 176.1 -1.0 0.2 14.2 88 89 A G E -b 7 0A 0 138,-0.4 2,-0.5 -2,-0.3 -80,-0.1 -0.725 30.1-103.2-139.4-170.6 -2.0 -3.3 13.4 89 90 A L S > S- 0 0 24 -82,-0.7 2,-1.0 -2,-0.2 3,-0.6 -0.907 83.7 -52.4-129.0 99.2 -3.3 -6.5 15.1 90 91 A S T > S+ 0 0 15 -2,-0.5 3,-1.4 1,-0.2 4,-0.3 -0.620 141.7 28.7 65.4 -96.8 -0.4 -8.9 15.3 91 92 A L T >> S+ 0 0 0 -2,-1.0 3,-2.1 1,-0.3 4,-0.6 0.853 112.7 63.3 -62.5 -41.6 0.9 -9.1 11.7 92 93 A G H <> S+ 0 0 0 -3,-0.6 4,-1.8 -85,-0.3 -1,-0.3 0.607 84.1 78.5 -62.2 -12.2 -0.2 -5.5 10.6 93 94 A E H <> S+ 0 0 0 -3,-1.4 4,-2.2 1,-0.2 -1,-0.3 0.846 91.4 54.9 -62.3 -32.3 2.2 -4.1 13.3 94 95 A Y H <> S+ 0 0 0 -3,-2.1 4,-2.2 -4,-0.3 -1,-0.2 0.909 104.3 51.1 -65.8 -43.3 4.9 -4.9 10.6 95 96 A S H X S+ 0 0 7 -4,-0.6 4,-2.3 1,-0.2 -2,-0.2 0.855 110.1 51.5 -62.0 -36.4 3.1 -2.9 8.0 96 97 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.948 109.5 48.5 -65.1 -45.4 3.0 0.0 10.5 97 98 A L H <>S+ 0 0 0 -4,-2.2 5,-1.7 1,-0.2 6,-1.1 0.840 112.7 48.2 -65.7 -35.2 6.8 -0.3 11.2 98 99 A I H ><5S+ 0 0 15 -4,-2.2 3,-1.6 4,-0.2 -1,-0.2 0.908 109.4 52.8 -64.9 -45.6 7.5 -0.3 7.4 99 100 A H H 3<5S+ 0 0 54 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.907 108.2 52.7 -56.6 -38.8 5.2 2.7 6.9 100 101 A S T 3<5S- 0 0 4 -4,-2.3 122,-1.8 -5,-0.1 -1,-0.3 0.589 114.0-119.7 -71.5 -13.8 7.3 4.4 9.7 101 102 A G T < 5S+ 0 0 32 -3,-1.6 -3,-0.2 2,-0.3 118,-0.2 0.457 83.8 116.9 85.1 0.3 10.6 3.7 7.9 102 103 A A S - 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0 0 37 0, 0.0 2,-0.9 0, 0.0 -93,-0.2 -0.243 38.5-127.1 -57.8 139.5 -1.3 -10.7 24.5 252 253 A V B -h 158 0B 0 -95,-2.4 -93,-2.5 1,-0.1 2,-1.8 -0.810 18.7-161.5 -85.6 102.7 -2.2 -8.4 21.6 253 254 A L > + 0 0 38 -25,-2.8 4,-2.0 -2,-0.9 5,-0.1 -0.367 33.3 149.8 -83.1 57.8 -3.5 -5.3 23.4 254 255 A F H > + 0 0 0 -2,-1.8 4,-2.3 1,-0.2 -94,-0.2 0.878 68.1 54.3 -58.2 -42.9 -5.4 -4.0 20.3 255 256 A I H > S+ 0 0 30 -96,-2.8 4,-2.4 -3,-0.3 -1,-0.2 0.922 109.3 47.8 -59.4 -43.5 -8.1 -2.3 22.3 256 257 A N H > S+ 0 0 64 -97,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.894 108.9 55.2 -63.6 -40.1 -5.5 -0.3 24.3 257 258 A D H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.938 110.4 44.5 -55.8 -50.8 -3.7 0.6 21.0 258 259 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.929 111.4 53.7 -60.4 -47.3 -6.9 2.1 19.6 259 260 A E H X S+ 0 0 93 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.899 110.7 46.4 -54.1 -47.1 -7.7 3.9 22.8 260 261 A K H X S+ 0 0 57 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.872 108.6 55.2 -65.5 -38.2 -4.2 5.5 22.8 261 262 A M H <>S+ 0 0 0 -4,-2.2 5,-2.1 2,-0.2 -2,-0.2 0.936 111.2 44.8 -59.0 -46.5 -4.6 6.5 19.1 262 263 A I H ><5S+ 0 0 44 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.902 110.8 53.6 -64.0 -44.2 -7.9 8.3 20.0 263 264 A E H 3<5S+ 0 0 141 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.896 105.0 56.2 -50.4 -44.2 -6.1 9.8 23.1 264 265 A S T 3<5S- 0 0 54 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.404 129.8 -97.7 -75.7 0.3 -3.5 11.1 20.7 265 266 A G T < 5 + 0 0 34 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.515 68.9 150.2 99.9 6.7 -6.2 12.8 18.6 266 267 A V < + 0 0 3 -5,-2.1 -1,-0.3 1,-0.2 -264,-0.2 -0.581 8.3 165.6 -70.5 130.1 -7.1 10.5 15.8 267 268 A D + 0 0 58 -265,-2.1 23,-2.7 -2,-0.3 2,-0.4 0.365 64.1 57.1-120.2 -2.9 -10.7 11.0 14.8 268 269 A T E -ad 3 290A 0 -266,-1.8 -264,-3.0 21,-0.2 2,-0.5 -0.964 65.3-165.6-137.5 114.1 -10.5 9.1 11.5 269 270 A F E -ad 4 291A 1 21,-3.1 23,-3.3 -2,-0.4 2,-0.6 -0.870 0.8-167.3-102.8 130.0 -9.4 5.5 11.1 270 271 A I E -ad 5 292A 0 -266,-2.6 -264,-2.7 -2,-0.5 2,-0.4 -0.960 10.7-151.5-117.0 110.4 -8.5 4.1 7.7 271 272 A E E -ad 6 293A 1 21,-2.8 23,-2.7 -2,-0.6 2,-0.5 -0.694 16.8-160.6 -77.0 126.2 -8.1 0.3 7.7 272 273 A I E +ad 7 294A 0 -266,-4.1 -264,-2.3 -2,-0.4 23,-0.2 -0.956 48.0 23.2-119.9 122.5 -5.6 -0.6 4.9 273 274 A G S S- 0 0 0 21,-2.3 21,-0.1 -2,-0.5 2,-0.1 -0.763 102.1 -13.9 121.2-167.4 -5.4 -4.0 3.4 274 275 A P S S+ 0 0 1 0, 0.0 -265,-0.2 0, 0.0 3,-0.2 -0.419 101.2 1.6 -74.3 141.4 -7.8 -6.9 3.0 275 276 A G - 0 0 12 1,-0.1 19,-0.1 -2,-0.1 -267,-0.1 -0.024 67.6-102.0 87.9 178.7 -11.0 -7.1 5.0 276 277 A K S > S+ 0 0 116 2,-0.1 4,-2.2 1,-0.1 5,-0.1 0.119 74.4 116.9-132.0 15.3 -12.9 -5.0 7.5 277 278 A A H > S+ 0 0 55 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.918 80.7 44.7 -55.5 -45.8 -12.1 -6.8 10.8 278 279 A L H > S+ 0 0 7 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.880 109.8 54.7 -74.2 -36.1 -10.3 -3.9 12.4 279 280 A S H > S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.917 107.2 53.4 -53.3 -47.4 -12.9 -1.4 11.3 280 281 A G H X S+ 0 0 27 -4,-2.2 4,-0.9 1,-0.2 -2,-0.2 0.875 109.9 46.3 -56.6 -42.9 -15.4 -3.7 13.1 281 282 A F H X S+ 0 0 33 -4,-1.7 4,-1.4 2,-0.2 3,-0.4 0.912 111.2 51.3 -68.2 -44.8 -13.4 -3.6 16.3 282 283 A V H >X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 3,-0.6 0.927 105.3 55.1 -58.2 -47.8 -12.9 0.2 16.2 283 284 A K H 3< S+ 0 0 132 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.794 110.5 47.1 -58.4 -30.4 -16.6 1.0 15.8 284 285 A K H 3< S+ 0 0 126 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.700 111.8 50.2 -81.0 -27.0 -17.3 -1.1 18.9 285 286 A I H << S+ 0 0 28 -4,-1.4 2,-0.4 -3,-0.6 -2,-0.2 0.921 132.4 5.9 -72.9 -47.3 -14.5 0.6 20.9 286 287 A N < - 0 0 44 -4,-3.0 -1,-0.3 -5,-0.1 3,-0.1 -0.959 58.5-166.6-146.1 117.9 -15.8 4.1 20.0 287 288 A K S S+ 0 0 190 -2,-0.4 -4,-0.1 -3,-0.2 -1,-0.1 0.512 83.4 59.7 -82.8 -6.2 -19.0 4.8 18.0 288 289 A N S S+ 0 0 146 2,-0.1 -1,-0.2 0, 0.0 -5,-0.1 0.802 80.4 88.5 -97.5 -35.0 -18.2 8.5 17.3 289 290 A V S S- 0 0 24 -7,-0.1 2,-0.4 -3,-0.1 -21,-0.2 -0.265 84.5-105.0 -64.3 152.1 -14.9 8.4 15.3 290 291 A T E -d 268 0A 36 -23,-2.7 -21,-3.1 -20,-0.0 2,-0.5 -0.648 36.5-164.4 -79.6 133.2 -15.0 8.1 11.5 291 292 A V E +d 269 0A 27 -2,-0.4 2,-0.3 -23,-0.2 -21,-0.2 -0.985 15.3 162.7-125.9 125.8 -14.0 4.6 10.4 292 293 A L E -d 270 0A 14 -23,-3.3 -21,-2.8 -2,-0.5 2,-0.3 -0.851 15.6-158.1-134.1 169.0 -13.1 3.8 6.8 293 294 A N E -d 271 0A 28 -2,-0.3 2,-0.4 -23,-0.3 10,-0.3 -0.995 8.2-157.8-149.7 149.9 -11.3 1.1 4.8 294 295 A V E +d 272 0A 0 -23,-2.7 -21,-2.3 -2,-0.3 3,-0.1 -0.973 39.3 127.5-130.2 119.8 -9.4 0.5 1.6 295 296 A E S S+ 0 0 16 -2,-0.4 -277,-0.5 1,-0.3 2,-0.2 0.366 78.3 1.7-135.7 -16.4 -9.0 -3.0 0.1 296 297 A D S > S- 0 0 35 -276,-0.1 4,-2.1 -279,-0.1 -1,-0.3 -0.845 90.2 -72.9-155.9-172.1 -10.3 -2.5 -3.5 297 298 A L H > S+ 0 0 53 -2,-0.2 4,-2.4 2,-0.2 5,-0.2 0.911 123.9 49.8 -62.4 -46.2 -11.7 0.1 -5.9 298 299 A K H > S+ 0 0 174 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.938 115.2 42.2 -61.8 -47.3 -15.1 0.4 -4.3 299 300 A S H > S+ 0 0 8 1,-0.2 4,-2.8 2,-0.2 -6,-0.3 0.881 113.0 55.2 -68.9 -35.8 -13.8 1.0 -0.8 300 301 A L H X S+ 0 0 4 -4,-2.1 4,-3.5 2,-0.2 5,-0.2 0.936 110.5 44.5 -56.2 -49.8 -11.1 3.3 -2.1 301 302 A E H X S+ 0 0 104 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.871 113.0 50.3 -68.3 -40.9 -13.6 5.5 -3.8 302 303 A K H X S+ 0 0 150 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.940 114.8 45.8 -57.5 -48.5 -15.9 5.5 -0.7 303 304 A T H X S+ 0 0 1 -4,-2.8 4,-2.6 -10,-0.3 -2,-0.2 0.947 114.0 45.9 -62.9 -51.3 -12.8 6.4 1.4 304 305 A L H X S+ 0 0 19 -4,-3.5 4,-2.2 1,-0.2 -1,-0.2 0.876 111.1 55.0 -59.3 -38.8 -11.6 9.2 -1.0 305 306 A S H X S+ 0 0 61 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.918 110.0 45.5 -61.1 -45.2 -15.1 10.5 -1.2 306 307 A K H X S+ 0 0 65 -4,-2.2 4,-1.7 1,-0.2 3,-0.4 0.914 111.9 51.9 -63.1 -44.1 -15.4 10.8 2.6 307 308 A L H X S+ 0 0 25 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.858 106.2 54.6 -63.1 -34.6 -11.9 12.4 2.8 308 309 A R H X S+ 0 0 121 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.778 104.3 54.4 -71.6 -28.3 -12.9 15.0 0.2 309 310 A E H X S+ 0 0 104 -4,-1.2 4,-2.4 -3,-0.4 3,-0.4 0.980 111.3 45.3 -59.1 -56.8 -15.9 16.1 2.2 310 311 A M H X S+ 0 0 47 -4,-1.7 4,-0.8 1,-0.2 -2,-0.2 0.763 112.7 49.7 -61.9 -33.2 -13.7 16.7 5.3 311 312 A E H X S+ 0 0 115 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.803 110.2 50.4 -78.2 -30.6 -11.0 18.6 3.3 312 313 A V H < S+ 0 0 91 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.893 107.3 54.6 -68.5 -41.6 -13.7 20.8 1.7 313 314 A L H < S+ 0 0 127 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.771 104.0 56.5 -60.4 -28.5 -15.0 21.5 5.2 314 315 A A H < S+ 0 0 67 -4,-0.8 2,-2.3 -5,-0.2 -1,-0.2 0.889 86.6 80.4 -67.4 -42.1 -11.5 22.6 6.0 315 316 A E < 0 0 149 -4,-1.3 -1,-0.2 -3,-0.1 -4,-0.0 -0.449 360.0 360.0 -66.3 81.1 -11.6 25.2 3.2 316 317 A N 0 0 193 -2,-2.3 -3,-0.0 0, 0.0 -4,-0.0 -0.980 360.0 360.0-156.7 360.0 -13.5 27.5 5.5