==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 07-DEC-05 2FAD . COMPND 2 MOLECULE: ACYL CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.ROUJEINIKOVA . 154 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9535.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.9 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 1 0 1 0 0 0 0 2 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 25 0, 0.0 2,-0.2 0, 0.0 126,-0.0 0.000 360.0 360.0 360.0 153.5 23.2 46.0 0.0 2 2 A T > - 0 0 71 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.523 360.0-109.9 -97.0 163.8 19.8 46.9 1.6 3 3 A I H > S+ 0 0 33 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.893 121.0 57.3 -60.0 -37.3 18.5 46.4 5.1 4 4 A E H > S+ 0 0 85 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.944 108.8 44.8 -58.5 -46.2 16.2 43.7 3.6 5 5 A E H > S+ 0 0 81 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.875 115.4 46.7 -66.3 -39.2 19.2 41.8 2.3 6 6 A R H X S+ 0 0 33 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.886 113.9 46.6 -72.7 -40.5 21.3 42.1 5.4 7 7 A V H X S+ 0 0 0 -4,-3.1 4,-2.5 -5,-0.2 5,-0.2 0.959 113.0 49.7 -66.5 -47.3 18.4 41.1 7.8 8 8 A K H X S+ 0 0 36 -4,-2.5 4,-2.4 -5,-0.3 5,-0.2 0.894 109.0 53.2 -58.3 -39.3 17.5 38.1 5.6 9 9 A K H X S+ 0 0 106 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.938 109.3 47.3 -60.8 -47.8 21.1 36.9 5.5 10 10 A I H X S+ 0 0 22 -4,-1.8 4,-3.0 1,-0.2 5,-0.2 0.910 111.6 51.3 -61.0 -42.5 21.5 37.0 9.3 11 11 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 6,-0.3 0.926 110.4 48.4 -59.4 -48.2 18.2 35.1 9.7 12 12 A G H X>S+ 0 0 6 -4,-2.4 4,-1.4 -5,-0.2 5,-1.4 0.951 114.4 46.3 -57.7 -47.1 19.2 32.4 7.3 13 13 A E H <5S+ 0 0 135 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.920 115.1 45.4 -62.8 -45.8 22.5 32.0 9.0 14 14 A Q H <5S+ 0 0 69 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.854 120.7 38.4 -65.8 -39.4 21.1 31.9 12.5 15 15 A L H <5S- 0 0 23 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.514 103.5-124.8 -92.5 -6.3 18.3 29.5 11.7 16 16 A G T <5 + 0 0 71 -4,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.879 64.0 136.8 65.9 35.1 20.3 27.3 9.3 17 17 A V < - 0 0 23 -5,-1.4 -1,-0.2 -6,-0.3 -2,-0.1 -0.911 58.7-103.5-116.4 143.7 17.7 27.8 6.5 18 18 A K > - 0 0 129 -2,-0.4 3,-1.7 1,-0.1 4,-0.5 -0.291 30.6-116.3 -64.8 147.2 18.5 28.4 2.8 19 19 A Q G > S+ 0 0 92 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.825 111.2 59.5 -52.9 -44.0 18.1 32.0 1.5 20 20 A E G 3 S+ 0 0 144 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.685 103.7 57.4 -62.8 -13.7 15.3 31.3 -1.0 21 21 A E G < S+ 0 0 80 -3,-1.7 2,-1.5 1,-0.1 -1,-0.3 0.638 83.6 85.2 -90.2 -14.9 13.3 30.1 2.0 22 22 A V < + 0 0 2 -3,-1.5 2,-0.2 -4,-0.5 -1,-0.1 -0.642 62.1 168.4 -91.8 83.2 13.6 33.3 4.0 23 23 A T > - 0 0 53 -2,-1.5 3,-1.5 1,-0.1 42,-0.4 -0.618 48.6-110.0 -94.4 155.3 10.6 35.2 2.5 24 24 A N T 3 S+ 0 0 41 1,-0.3 42,-2.3 -2,-0.2 43,-0.2 0.734 118.6 47.0 -55.1 -26.1 9.2 38.5 3.9 25 25 A N T 3 S+ 0 0 123 40,-0.2 -1,-0.3 39,-0.1 -3,-0.0 0.517 84.0 122.3 -95.1 -9.4 6.0 36.7 5.0 26 26 A A < - 0 0 3 -3,-1.5 39,-2.0 38,-0.1 2,-0.4 -0.307 59.5-132.6 -61.0 135.7 7.7 33.7 6.6 27 27 A S B >> -A 64 0A 11 37,-0.2 5,-2.6 1,-0.1 4,-1.5 -0.757 10.7-138.6 -88.2 129.2 7.0 33.0 10.3 28 28 A F T 45S+ 0 0 21 35,-2.0 6,-2.4 -2,-0.4 -1,-0.1 0.951 100.6 26.1 -55.2 -51.5 10.2 32.4 12.3 29 29 A V T >5S+ 0 0 88 34,-0.3 4,-0.6 4,-0.2 -1,-0.1 0.951 129.2 38.9 -80.5 -51.4 8.6 29.5 14.3 30 30 A E T 45S+ 0 0 168 2,-0.1 -2,-0.1 3,-0.1 -1,-0.1 0.855 133.0 19.9 -69.8 -37.4 5.8 28.2 11.9 31 31 A D T <5S+ 0 0 90 -4,-1.5 -3,-0.2 1,-0.1 -2,-0.1 0.840 129.5 40.0-101.7 -42.4 7.7 28.5 8.7 32 32 A L T 4 - 0 0 95 1,-0.0 4,-1.9 -20,-0.0 -1,-0.1 -0.469 37.0 -82.2-106.4-177.7 13.1 26.8 18.5 36 36 A S H > S+ 0 0 110 1,-0.2 4,-1.4 2,-0.2 3,-0.2 0.926 128.5 42.5 -52.9 -51.4 13.4 28.5 21.9 37 37 A L H > S+ 0 0 99 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.933 108.6 60.5 -61.9 -43.0 17.2 29.0 21.8 38 38 A D H > S+ 0 0 36 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.872 102.0 54.5 -49.9 -42.1 17.1 30.1 18.2 39 39 A T H X S+ 0 0 70 -4,-1.9 4,-2.3 -3,-0.2 -1,-0.2 0.945 110.6 44.2 -57.0 -51.2 14.8 33.0 19.3 40 40 A V H X S+ 0 0 76 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.938 116.8 45.6 -61.3 -48.9 17.3 34.2 21.9 41 41 A E H X S+ 0 0 81 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.848 112.2 50.9 -66.3 -35.2 20.3 33.9 19.6 42 42 A L H X S+ 0 0 11 -4,-2.7 4,-2.3 -5,-0.3 5,-0.2 0.951 110.3 48.5 -66.6 -49.9 18.5 35.6 16.6 43 43 A V H X S+ 0 0 33 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.917 113.0 48.2 -57.6 -45.3 17.4 38.6 18.6 44 44 A M H X S+ 0 0 114 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.849 108.8 53.9 -67.6 -31.2 20.9 39.0 20.0 45 45 A A H X S+ 0 0 23 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.911 112.3 43.5 -66.9 -43.1 22.5 38.7 16.6 46 46 A L H X S+ 0 0 23 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.825 109.3 56.6 -71.7 -34.5 20.3 41.5 15.2 47 47 A E H <>S+ 0 0 24 -4,-2.1 5,-1.5 -5,-0.2 4,-0.3 0.898 112.2 44.5 -64.2 -38.7 20.8 43.7 18.2 48 48 A E H ><5S+ 0 0 104 -4,-1.9 3,-0.9 3,-0.2 -2,-0.2 0.955 113.3 47.4 -70.4 -49.4 24.5 43.5 17.6 49 49 A E H 3<5S+ 0 0 14 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.914 123.1 33.7 -58.6 -43.5 24.5 44.1 13.8 50 50 A F T 3<5S- 0 0 0 -4,-2.1 27,-0.4 2,-0.2 -1,-0.2 0.246 103.8-126.9-100.3 12.1 22.2 47.0 14.0 51 51 A D T < 5 + 0 0 123 -3,-0.9 2,-0.3 -4,-0.3 26,-0.2 0.869 67.8 117.4 45.5 54.0 23.5 48.4 17.4 52 52 A T < - 0 0 32 -5,-1.5 2,-0.5 -6,-0.2 -2,-0.2 -0.971 56.5-137.9-151.6 132.4 20.0 48.6 19.0 53 53 A E - 0 0 158 -2,-0.3 -9,-0.0 -3,-0.1 -5,-0.0 -0.770 16.4-158.6 -94.7 130.9 18.4 46.9 22.1 54 54 A I - 0 0 16 -2,-0.5 5,-0.1 -11,-0.1 -7,-0.1 -0.899 26.2-111.3-107.2 130.7 14.8 45.6 21.8 55 55 A P >> - 0 0 70 0, 0.0 4,-2.4 0, 0.0 3,-0.5 -0.352 26.8-125.6 -58.7 139.8 12.7 45.0 24.9 56 56 A D H 3> S+ 0 0 125 1,-0.3 4,-1.6 2,-0.2 -13,-0.0 0.845 109.9 53.8 -57.6 -36.3 12.0 41.3 25.3 57 57 A E H 3> S+ 0 0 139 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.873 111.4 47.2 -67.9 -32.4 8.3 41.7 25.4 58 58 A E H X> S+ 0 0 94 -3,-0.5 3,-1.2 1,-0.2 4,-0.6 0.904 108.2 53.3 -72.9 -41.7 8.4 43.6 22.1 59 59 A A H >< S+ 0 0 18 -4,-2.4 3,-1.1 1,-0.3 -1,-0.2 0.839 99.3 66.2 -62.6 -31.1 10.7 41.1 20.4 60 60 A E H 3< S+ 0 0 133 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.773 100.0 49.0 -60.3 -31.4 8.2 38.4 21.4 61 61 A K H << S+ 0 0 176 -3,-1.2 2,-1.6 -4,-0.5 -1,-0.3 0.562 84.1 96.1 -87.9 -9.8 5.6 39.9 19.1 62 62 A I << + 0 0 37 -3,-1.1 -1,-0.1 -4,-0.6 -34,-0.1 -0.650 45.9 155.7 -83.2 91.6 7.9 40.2 16.1 63 63 A T + 0 0 80 -2,-1.6 -35,-2.0 -35,-0.1 -34,-0.3 0.577 46.5 54.6 -96.8 -12.8 6.8 36.9 14.4 64 64 A T B > S-A 27 0A 41 -37,-0.2 4,-1.7 -3,-0.1 3,-0.3 -0.877 79.9-115.2-126.4 158.9 7.7 37.4 10.8 65 65 A V H > S+ 0 0 0 -39,-2.0 4,-2.0 -42,-0.4 3,-0.2 0.909 117.9 51.1 -51.7 -45.8 10.7 38.3 8.6 66 66 A Q H > S+ 0 0 67 -42,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.861 104.6 56.7 -64.3 -35.1 9.0 41.5 7.5 67 67 A A H > S+ 0 0 28 -3,-0.3 4,-1.8 -43,-0.2 -1,-0.2 0.873 107.9 48.6 -64.6 -36.2 8.2 42.5 11.1 68 68 A A H X S+ 0 0 6 -4,-1.7 4,-2.2 -3,-0.2 -2,-0.2 0.911 110.1 50.1 -69.6 -43.5 11.9 42.3 11.9 69 69 A I H X S+ 0 0 5 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.931 111.0 50.7 -60.1 -45.6 13.0 44.4 8.9 70 70 A D H X S+ 0 0 85 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.900 108.0 51.2 -59.3 -42.3 10.4 47.0 9.9 71 71 A Y H X S+ 0 0 34 -4,-1.8 4,-1.6 1,-0.2 5,-0.2 0.937 112.3 47.5 -60.7 -48.7 11.6 47.3 13.5 72 72 A I H X S+ 0 0 8 -4,-2.2 4,-2.7 2,-0.2 3,-0.4 0.918 110.5 49.5 -59.7 -47.2 15.2 47.8 12.3 73 73 A N H < S+ 0 0 101 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.870 115.3 47.5 -62.1 -34.5 14.2 50.4 9.7 74 74 A G H < S+ 0 0 58 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.719 124.1 26.3 -78.8 -20.9 12.3 52.2 12.5 75 75 A H H < S+ 0 0 85 -4,-1.6 -2,-0.2 -3,-0.4 -3,-0.2 0.679 83.4 107.5-119.7 -17.4 15.0 52.0 15.2 76 76 A Q < 0 0 75 -4,-2.7 -25,-0.1 -5,-0.2 -24,-0.1 -0.391 360.0 360.0 -66.0 143.8 18.6 51.9 13.9 77 77 A A 0 0 141 -27,-0.4 -1,-0.1 -26,-0.2 -26,-0.1 0.364 360.0 360.0-133.4 360.0 20.6 55.1 14.4 78 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 79 1 B S 0 0 38 0, 0.0 2,-0.1 0, 0.0 -30,-0.0 0.000 360.0 360.0 360.0 159.3 28.6 46.9 13.7 80 2 B T > - 0 0 72 1,-0.1 4,-2.2 4,-0.0 5,-0.1 -0.368 360.0-107.6 -85.5 168.6 31.5 48.9 12.2 81 3 B I H > S+ 0 0 33 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.920 121.3 55.5 -60.7 -41.6 32.8 48.8 8.7 82 4 B E H > S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.892 108.2 47.6 -56.9 -45.5 35.9 46.9 9.9 83 5 B E H > S+ 0 0 85 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.918 113.6 47.7 -64.5 -42.1 33.6 44.2 11.5 84 6 B R H X S+ 0 0 35 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.901 112.9 46.2 -65.3 -45.6 31.5 43.9 8.3 85 7 B V H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.915 112.3 51.7 -65.5 -45.0 34.5 43.6 5.9 86 8 B K H X S+ 0 0 37 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.844 108.2 52.1 -61.9 -31.9 36.2 41.1 8.2 87 9 B K H X S+ 0 0 86 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.895 110.5 46.9 -71.2 -40.0 33.1 38.9 8.3 88 10 B I H X S+ 0 0 19 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.896 110.5 53.7 -66.9 -40.6 32.7 38.9 4.5 89 11 B I H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 6,-0.2 0.917 110.5 46.2 -60.6 -43.7 36.4 38.0 4.2 90 12 B G H X>S+ 0 0 7 -4,-2.0 5,-1.3 2,-0.2 4,-1.1 0.879 114.1 47.5 -69.6 -35.4 36.2 35.1 6.5 91 13 B E H <5S+ 0 0 93 -4,-1.9 -2,-0.2 3,-0.2 3,-0.2 0.946 113.8 47.3 -70.3 -43.9 33.0 33.7 4.9 92 14 B Q H <5S+ 0 0 80 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.920 122.1 33.2 -63.9 -46.0 34.4 34.1 1.3 93 15 B L H <5S- 0 0 25 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.477 105.2-120.5 -90.3 -4.8 37.8 32.4 2.0 94 16 B G T <5 + 0 0 71 -4,-1.1 2,-0.4 1,-0.2 -3,-0.2 0.897 64.7 138.1 67.0 40.6 36.6 29.9 4.7 95 17 B V < - 0 0 24 -5,-1.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.929 55.7-109.7-120.3 141.4 38.9 31.2 7.5 96 18 B K >> - 0 0 123 -2,-0.4 3,-1.4 1,-0.1 4,-0.6 -0.323 31.7-111.5 -67.4 152.1 38.0 31.8 11.1 97 19 B Q G >4 S+ 0 0 89 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.823 111.8 63.0 -54.4 -40.7 37.7 35.3 12.5 98 20 B E G 34 S+ 0 0 142 1,-0.2 -1,-0.3 3,-0.0 3,-0.0 0.813 103.1 52.2 -56.9 -29.3 40.7 35.3 14.7 99 21 B E G <4 S+ 0 0 101 -3,-1.4 2,-2.0 1,-0.2 -1,-0.2 0.679 86.8 84.9 -81.5 -16.4 42.9 34.7 11.6 100 22 B V << + 0 0 1 -3,-1.2 -1,-0.2 -4,-0.6 2,-0.1 -0.446 64.5 164.3 -83.9 67.2 41.5 37.7 9.7 101 23 B T > - 0 0 54 -2,-2.0 3,-0.9 1,-0.1 42,-0.3 -0.372 51.6-108.9 -79.1 165.6 43.8 40.2 11.3 102 24 B N T 3 S+ 0 0 43 1,-0.2 42,-2.1 41,-0.1 43,-0.2 0.753 117.7 49.6 -67.2 -24.9 44.3 43.7 9.8 103 25 B N T 3 S+ 0 0 128 40,-0.2 -1,-0.2 39,-0.1 -3,-0.0 0.499 84.8 122.2 -92.4 -5.3 47.8 42.9 8.6 104 26 B A < - 0 0 1 -3,-0.9 39,-2.1 38,-0.1 2,-0.4 -0.286 57.2-136.6 -65.9 139.9 46.9 39.6 6.9 105 27 B S B >> -B 142 0B 14 37,-0.2 5,-2.0 1,-0.1 4,-1.5 -0.775 10.1-138.6 -92.9 135.7 47.6 39.1 3.2 106 28 B F T 45S+ 0 0 17 35,-2.1 6,-2.4 -2,-0.4 -1,-0.1 0.930 99.8 29.6 -61.0 -47.5 44.7 37.5 1.3 107 29 B V T >5S+ 0 0 90 34,-0.3 4,-0.6 4,-0.2 -1,-0.1 0.957 128.0 37.8 -75.8 -55.0 47.0 35.2 -0.8 108 30 B E T 45S+ 0 0 166 2,-0.1 -2,-0.1 1,-0.1 -1,-0.1 0.827 132.7 20.0 -71.1 -36.4 50.0 34.6 1.5 109 31 B D T <5S+ 0 0 101 -4,-1.5 -3,-0.2 1,-0.1 -1,-0.1 0.810 128.9 40.2-104.6 -37.4 48.2 34.4 4.9 110 32 B L T 4 - 0 0 87 -2,-0.3 4,-1.6 1,-0.0 -1,-0.0 -0.319 38.4 -85.4 -87.3-179.2 43.6 31.2 -4.8 114 36 B S H > S+ 0 0 105 1,-0.2 4,-1.4 2,-0.2 3,-0.1 0.875 129.6 45.1 -56.6 -43.6 43.1 33.1 -8.0 115 37 B L H > S+ 0 0 109 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.875 106.2 61.9 -70.1 -35.5 39.4 32.5 -8.2 116 38 B D H > S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.877 102.9 49.9 -57.4 -41.0 38.9 33.4 -4.5 117 39 B T H X S+ 0 0 47 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.942 108.3 51.3 -66.8 -46.1 40.2 36.9 -5.0 118 40 B V H X S+ 0 0 82 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.921 115.1 44.4 -54.9 -45.5 37.9 37.5 -8.0 119 41 B E H X S+ 0 0 92 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.841 110.3 53.4 -70.1 -34.0 34.9 36.4 -5.8 120 42 B L H X S+ 0 0 8 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.915 109.6 50.1 -67.3 -37.6 36.0 38.3 -2.8 121 43 B V H X S+ 0 0 37 -4,-2.6 4,-1.9 1,-0.2 5,-0.2 0.955 111.5 46.9 -64.3 -48.0 36.1 41.5 -4.9 122 44 B M H X S+ 0 0 122 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.876 109.3 55.4 -64.8 -33.1 32.7 41.0 -6.3 123 45 B A H X S+ 0 0 23 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.890 110.5 44.6 -65.4 -39.0 31.3 40.2 -2.8 124 46 B L H X S+ 0 0 13 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.815 107.6 57.6 -75.9 -29.3 32.5 43.5 -1.4 125 47 B E H X>S+ 0 0 22 -4,-1.9 5,-1.3 2,-0.2 4,-0.5 0.848 111.6 44.7 -68.7 -31.4 31.3 45.5 -4.5 126 48 B E H ><5S+ 0 0 101 -4,-1.5 3,-0.9 -5,-0.2 -2,-0.2 0.964 112.8 47.8 -76.6 -50.9 27.9 44.2 -3.7 127 49 B E H 3<5S+ 0 0 27 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.885 124.4 31.7 -56.5 -39.5 27.9 44.7 0.0 128 50 B F H 3<5S- 0 0 0 -4,-2.1 27,-0.7 2,-0.2 -1,-0.2 0.235 100.2-123.0-108.3 13.7 29.2 48.3 -0.3 129 51 B D T <<5 + 0 0 91 -3,-0.9 26,-0.4 -4,-0.5 2,-0.3 0.915 69.9 116.8 48.8 58.2 27.8 49.6 -3.6 130 52 B T < - 0 0 23 -5,-1.3 2,-0.5 -6,-0.1 -2,-0.2 -0.926 55.1-143.9-158.2 127.9 31.1 50.5 -5.2 131 53 B E - 0 0 162 -2,-0.3 -9,-0.0 -3,-0.1 -5,-0.0 -0.830 16.9-157.1 -97.0 132.2 32.8 49.1 -8.3 132 54 B I - 0 0 16 -2,-0.5 2,-0.1 -11,-0.1 -7,-0.1 -0.940 22.4-116.5-109.9 124.0 36.6 48.9 -8.0 133 55 B P >> - 0 0 58 0, 0.0 4,-2.6 0, 0.0 3,-1.0 -0.354 22.9-125.1 -60.2 132.0 38.7 49.0 -11.2 134 56 B D H 3> S+ 0 0 131 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.815 110.7 59.8 -48.0 -38.2 40.6 45.7 -11.5 135 57 B E H 34 S+ 0 0 162 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.925 111.9 39.6 -56.3 -48.7 43.9 47.6 -11.8 136 58 B E H X> S+ 0 0 87 -3,-1.0 3,-2.2 1,-0.2 4,-0.6 0.918 111.2 56.5 -67.6 -46.8 43.3 49.1 -8.4 137 59 B A H >< S+ 0 0 19 -4,-2.6 3,-1.3 1,-0.3 -2,-0.2 0.861 97.6 64.2 -55.4 -35.3 41.9 45.9 -6.9 138 60 B E T 3< S+ 0 0 163 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.673 101.5 52.7 -62.3 -16.9 45.1 44.1 -7.8 139 61 B K T <4 S+ 0 0 168 -3,-2.2 2,-1.6 -4,-0.2 -1,-0.3 0.612 82.8 89.7 -95.7 -15.1 46.9 46.5 -5.4 140 62 B I << + 0 0 34 -3,-1.3 -1,-0.1 -4,-0.6 6,-0.0 -0.615 47.6 154.6 -84.0 84.1 44.7 45.8 -2.3 141 63 B T + 0 0 81 -2,-1.6 -35,-2.1 -36,-0.1 -34,-0.3 0.657 50.7 50.3 -89.2 -17.2 46.7 42.9 -0.9 142 64 B T B > S-B 105 0B 39 -37,-0.2 4,-1.6 -3,-0.2 -37,-0.2 -0.819 82.4-112.2-123.6 163.9 45.9 43.0 2.8 143 65 B V H > S+ 0 0 0 -39,-2.1 4,-2.5 -42,-0.3 5,-0.2 0.899 117.3 52.7 -55.7 -45.9 42.8 43.2 5.0 144 66 B Q H > S+ 0 0 66 -42,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.890 105.3 53.7 -60.5 -41.6 43.6 46.7 6.1 145 67 B A H > S+ 0 0 29 -43,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.873 108.9 50.8 -61.1 -36.6 44.0 47.9 2.5 146 68 B A H X S+ 0 0 6 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.951 110.5 47.3 -65.6 -49.5 40.5 46.6 1.9 147 69 B I H X S+ 0 0 7 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.934 111.9 51.5 -58.6 -44.4 39.0 48.3 4.9 148 70 B D H X S+ 0 0 94 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.870 108.9 50.5 -60.4 -36.5 40.7 51.6 3.9 149 71 B Y H X S+ 0 0 29 -4,-1.8 4,-2.3 -5,-0.2 5,-0.2 0.902 110.1 48.7 -71.1 -39.7 39.3 51.4 0.3 150 72 B I H X S+ 0 0 3 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.913 112.9 47.2 -66.1 -43.2 35.7 50.8 1.4 151 73 B N H < S+ 0 0 94 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.905 116.5 45.4 -65.5 -39.5 35.8 53.7 3.9 152 74 B G H < S+ 0 0 60 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.828 128.2 24.4 -72.7 -31.8 37.4 56.0 1.3 153 75 B H H < S+ 0 0 90 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.572 84.1 122.7-112.6 -10.2 35.0 55.0 -1.6 154 76 B Q < 0 0 66 -4,-3.0 -25,-0.1 -5,-0.2 -24,-0.1 -0.292 360.0 360.0 -58.2 134.2 31.8 53.7 -0.0 155 77 B A 0 0 128 -27,-0.7 -1,-0.1 -26,-0.4 -4,-0.0 -0.643 360.0 360.0-127.1 360.0 28.7 55.6 -1.2