==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 07-DEC-05 2FAC . 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) . 9300.0 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 . 15 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 49.4 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 1 0 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 26 0, 0.0 2,-0.2 0, 0.0 126,-0.1 0.000 360.0 360.0 360.0 150.6 23.3 45.6 0.2 2 2 A T > - 0 0 71 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.649 360.0-113.1-105.3 166.6 19.8 46.3 1.6 3 3 A I H > S+ 0 0 33 1,-0.2 4,-3.0 -2,-0.2 5,-0.3 0.904 118.7 56.2 -62.0 -40.1 18.4 45.8 5.1 4 4 A E H > S+ 0 0 83 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.935 109.4 45.3 -56.5 -47.8 16.1 43.1 3.8 5 5 A E H > S+ 0 0 78 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.902 114.7 47.2 -64.8 -40.4 19.1 41.2 2.4 6 6 A R H X S+ 0 0 29 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.894 113.7 47.2 -69.4 -40.0 21.1 41.6 5.6 7 7 A V H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.921 113.1 48.7 -66.8 -43.2 18.3 40.6 7.8 8 8 A K H X S+ 0 0 35 -4,-2.4 4,-2.4 -5,-0.3 5,-0.2 0.886 108.4 54.4 -65.4 -36.1 17.4 37.5 5.7 9 9 A K H X S+ 0 0 84 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.930 110.7 45.5 -62.9 -43.4 21.0 36.5 5.6 10 10 A I H X S+ 0 0 18 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.908 111.9 51.1 -67.3 -44.2 21.2 36.5 9.4 11 11 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 6,-0.2 0.929 112.2 47.1 -57.8 -45.8 17.9 34.7 9.9 12 12 A G H X>S+ 0 0 6 -4,-2.4 4,-1.6 2,-0.2 5,-1.3 0.942 113.6 47.5 -64.0 -45.5 19.0 31.9 7.5 13 13 A E H <5S+ 0 0 136 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.937 116.3 44.3 -60.2 -47.3 22.4 31.6 9.1 14 14 A Q H <5S+ 0 0 68 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.871 120.6 37.8 -65.5 -42.6 20.9 31.4 12.6 15 15 A L H <5S- 0 0 24 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.541 104.0-121.3 -88.6 -9.3 18.0 29.0 11.8 16 16 A G T <5 + 0 0 71 -4,-1.6 2,-0.4 1,-0.3 -3,-0.2 0.890 65.6 138.4 70.5 37.4 19.9 26.8 9.4 17 17 A V < - 0 0 19 -5,-1.3 -1,-0.3 -6,-0.2 -2,-0.1 -0.899 57.3-108.3-116.4 145.2 17.4 27.5 6.6 18 18 A K >> - 0 0 128 -2,-0.4 3,-2.1 1,-0.1 4,-0.7 -0.445 30.6-114.2 -72.5 144.7 18.2 28.1 2.9 19 19 A Q G >4 S+ 0 0 90 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.822 112.9 61.2 -46.1 -42.4 17.9 31.7 1.6 20 20 A E G 34 S+ 0 0 143 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.767 103.0 53.6 -61.2 -21.6 15.0 30.8 -0.8 21 21 A E G <4 S+ 0 0 79 -3,-2.1 2,-1.8 1,-0.2 -1,-0.3 0.683 85.5 86.2 -85.5 -20.5 12.9 29.7 2.2 22 22 A V << + 0 0 1 -3,-1.2 2,-0.2 -4,-0.7 -1,-0.2 -0.552 62.6 167.1 -85.1 76.2 13.4 33.0 4.1 23 23 A T > - 0 0 49 -2,-1.8 3,-1.2 1,-0.1 42,-0.4 -0.542 49.3-110.8 -89.7 156.9 10.5 34.9 2.5 24 24 A N T 3 S+ 0 0 36 1,-0.3 42,-2.8 -2,-0.2 43,-0.3 0.852 118.5 46.5 -56.9 -36.1 9.1 38.1 4.0 25 25 A N T 3 S+ 0 0 118 40,-0.2 -1,-0.3 39,-0.1 -3,-0.0 0.609 85.1 122.4 -81.0 -14.5 5.9 36.5 5.1 26 26 A A < - 0 0 1 -3,-1.2 39,-1.9 38,-0.1 2,-0.4 -0.208 59.4-134.0 -55.9 134.3 7.6 33.4 6.7 27 27 A S B >> -A 64 0A 12 37,-0.2 5,-2.3 1,-0.1 4,-1.6 -0.749 9.8-138.1 -87.4 132.3 6.8 32.8 10.4 28 28 A F T 45S+ 0 0 20 35,-1.9 6,-2.8 -2,-0.4 -1,-0.1 0.929 101.1 30.5 -57.4 -43.9 10.0 32.0 12.4 29 29 A V T >5S+ 0 0 93 34,-0.4 4,-0.7 4,-0.2 -1,-0.1 0.962 127.3 36.3 -81.3 -55.0 8.3 29.2 14.3 30 30 A E T 45S+ 0 0 164 2,-0.1 -2,-0.1 1,-0.1 -1,-0.1 0.841 133.2 20.6 -72.1 -36.1 5.7 27.9 11.9 31 31 A D T <5S+ 0 0 88 -4,-1.6 -3,-0.2 1,-0.1 -1,-0.1 0.806 128.9 40.1-102.2 -35.7 7.5 28.1 8.6 32 32 A L T 4 - 0 0 95 -2,-0.1 4,-1.6 -20,-0.0 -1,-0.1 -0.331 37.7 -82.0-101.7-173.4 12.8 26.5 18.5 36 36 A S H > S+ 0 0 106 1,-0.2 4,-1.3 2,-0.2 3,-0.2 0.912 129.1 44.7 -60.3 -43.7 13.1 28.2 21.9 37 37 A L H > S+ 0 0 98 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.899 107.0 61.4 -68.1 -36.5 16.8 28.7 21.9 38 38 A D H > S+ 0 0 32 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.877 100.7 54.8 -55.1 -38.6 16.7 29.8 18.2 39 39 A T H X S+ 0 0 64 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.957 110.4 44.7 -59.0 -53.8 14.5 32.8 19.3 40 40 A V H X S+ 0 0 80 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.944 117.8 43.3 -56.4 -51.7 17.0 33.9 21.9 41 41 A E H X S+ 0 0 89 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.863 113.1 51.4 -67.0 -36.5 20.0 33.5 19.6 42 42 A L H X S+ 0 0 11 -4,-3.0 4,-2.1 -5,-0.3 -1,-0.2 0.905 111.3 48.3 -66.6 -42.7 18.2 35.1 16.6 43 43 A V H X S+ 0 0 27 -4,-2.4 4,-2.8 -5,-0.3 5,-0.2 0.965 112.9 46.8 -61.9 -49.0 17.2 38.2 18.6 44 44 A M H X S+ 0 0 118 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.880 110.3 54.0 -63.5 -34.5 20.7 38.7 20.0 45 45 A A H X S+ 0 0 23 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.914 112.6 43.2 -64.7 -42.3 22.2 38.3 16.5 46 46 A L H X S+ 0 0 20 -4,-2.1 4,-2.3 2,-0.2 6,-0.2 0.877 111.5 53.3 -73.1 -35.5 20.0 41.0 15.2 47 47 A E H <>S+ 0 0 20 -4,-2.8 5,-1.5 -5,-0.2 4,-0.2 0.878 113.2 45.9 -64.2 -37.3 20.5 43.3 18.2 48 48 A E H ><5S+ 0 0 104 -4,-2.2 3,-0.9 -5,-0.2 -2,-0.2 0.943 113.2 46.7 -70.6 -49.3 24.3 42.9 17.7 49 49 A E H 3<5S+ 0 0 13 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.931 123.9 33.4 -60.0 -43.5 24.3 43.5 13.9 50 50 A F T 3<5S- 0 0 1 -4,-2.3 27,-0.4 -5,-0.2 -1,-0.2 0.266 102.7-128.1-100.1 13.6 22.0 46.5 14.1 51 51 A D T < 5 + 0 0 133 -3,-0.9 2,-0.3 -4,-0.2 26,-0.2 0.851 67.5 122.0 43.9 49.4 23.3 47.8 17.4 52 52 A T < - 0 0 30 -5,-1.5 2,-0.5 -6,-0.2 -2,-0.2 -0.988 54.5-140.7-139.3 146.2 19.7 48.0 18.9 53 53 A E - 0 0 146 -2,-0.3 -9,-0.0 -3,-0.1 -10,-0.0 -0.925 14.1-165.9-111.2 126.7 18.0 46.4 21.9 54 54 A I - 0 0 17 -2,-0.5 5,-0.1 -11,-0.1 -7,-0.1 -0.915 30.4-109.7-109.5 135.3 14.4 45.2 21.7 55 55 A P >> - 0 0 74 0, 0.0 4,-2.3 0, 0.0 3,-1.0 -0.407 27.3-123.9 -61.6 141.0 12.5 44.4 24.9 56 56 A D H 3> S+ 0 0 126 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.832 110.7 54.3 -55.0 -38.2 12.0 40.6 25.1 57 57 A E H 3> S+ 0 0 139 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.795 111.1 47.1 -68.9 -25.8 8.2 40.9 25.4 58 58 A E H X4 S+ 0 0 86 -3,-1.0 3,-0.7 2,-0.2 4,-0.4 0.861 109.1 53.1 -79.9 -37.9 8.2 43.0 22.1 59 59 A A H >< S+ 0 0 13 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.822 100.1 63.2 -66.5 -29.0 10.5 40.5 20.4 60 60 A E H 3< S+ 0 0 136 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.806 102.1 50.5 -65.3 -31.2 8.1 37.7 21.3 61 61 A K T << S+ 0 0 178 -3,-0.7 2,-1.3 -4,-0.5 -1,-0.3 0.523 84.6 94.3 -84.4 -9.6 5.4 39.4 19.2 62 62 A I < + 0 0 37 -3,-1.0 -1,-0.1 -4,-0.4 -34,-0.1 -0.738 48.5 158.7 -85.2 98.0 7.8 39.7 16.1 63 63 A T + 0 0 78 -2,-1.3 -35,-1.9 -35,-0.1 -34,-0.4 0.541 46.4 50.6-102.4 -7.7 6.7 36.5 14.4 64 64 A T B > S-A 27 0A 38 -37,-0.3 4,-1.5 -3,-0.1 -37,-0.2 -0.877 80.2-113.0-132.3 161.8 7.6 37.0 10.8 65 65 A V H >> S+ 0 0 0 -39,-1.9 4,-2.3 -42,-0.4 3,-0.6 0.947 117.5 52.2 -55.4 -47.7 10.6 38.0 8.7 66 66 A Q H 3> S+ 0 0 66 -42,-2.8 4,-2.7 1,-0.3 -1,-0.2 0.862 105.0 54.4 -61.6 -35.0 8.9 41.1 7.6 67 67 A A H 3> S+ 0 0 29 -43,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.830 109.0 49.3 -67.2 -31.5 8.1 42.2 11.2 68 68 A A H - 0 0 76 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.336 360.0-108.3 -83.0 166.9 31.2 48.4 12.2 81 3 B I H > S+ 0 0 33 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.924 122.2 54.7 -56.7 -45.2 32.5 48.4 8.6 82 4 B E H > S+ 0 0 82 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.945 108.9 46.9 -53.1 -52.6 35.5 46.4 9.9 83 5 B E H > S+ 0 0 82 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.928 114.5 46.5 -58.5 -44.2 33.3 43.8 11.5 84 6 B R H X S+ 0 0 36 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.884 113.0 48.4 -68.1 -38.9 31.1 43.5 8.3 85 7 B V H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.943 112.5 48.6 -65.5 -49.6 34.1 43.3 5.9 86 8 B K H X S+ 0 0 36 -4,-2.6 4,-2.6 -5,-0.3 -2,-0.2 0.884 109.7 53.2 -58.2 -37.7 35.8 40.6 8.1 87 9 B K H X S+ 0 0 83 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.921 110.6 45.8 -64.9 -43.8 32.6 38.6 8.2 88 10 B I H X S+ 0 0 11 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.904 112.2 51.2 -65.2 -41.1 32.3 38.6 4.4 89 11 B I H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 6,-0.3 0.939 112.0 48.4 -60.4 -45.0 36.0 37.7 4.0 90 12 B G H X>S+ 0 0 6 -4,-2.6 5,-1.5 -5,-0.2 4,-1.0 0.934 114.5 43.8 -61.2 -48.5 35.5 34.8 6.4 91 13 B E H <5S+ 0 0 93 -4,-2.6 3,-0.4 2,-0.2 -2,-0.2 0.937 115.3 49.0 -63.7 -43.8 32.3 33.5 4.8 92 14 B Q H <5S+ 0 0 70 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.914 121.0 33.5 -63.0 -46.4 33.8 33.9 1.2 93 15 B L H <5S- 0 0 23 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.409 104.4-122.2 -92.3 -0.9 37.1 32.1 1.9 94 16 B G T <5 + 0 0 72 -4,-1.0 2,-0.4 -3,-0.4 -3,-0.2 0.893 64.3 141.1 59.4 41.0 35.7 29.6 4.5 95 17 B V < - 0 0 23 -5,-1.5 -1,-0.2 -6,-0.3 -2,-0.1 -0.915 55.3-108.0-116.6 140.2 38.2 30.9 7.2 96 18 B K >> - 0 0 119 -2,-0.4 3,-1.7 1,-0.1 4,-0.6 -0.323 30.5-113.1 -67.5 148.8 37.4 31.3 10.9 97 19 B Q G >4 S+ 0 0 91 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.831 111.8 61.5 -52.5 -38.2 37.0 34.8 12.2 98 20 B E G 34 S+ 0 0 138 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.784 102.5 53.5 -61.9 -24.4 40.1 34.7 14.5 99 21 B E G <4 S+ 0 0 100 -3,-1.7 2,-1.9 1,-0.2 -1,-0.3 0.617 86.3 86.0 -82.7 -15.2 42.3 34.2 11.4 100 22 B V << + 0 0 2 -3,-1.3 -1,-0.2 -4,-0.6 2,-0.1 -0.450 63.4 163.1 -87.1 68.6 40.9 37.2 9.6 101 23 B T > - 0 0 51 -2,-1.9 3,-1.7 1,-0.1 42,-0.4 -0.474 52.3-109.8 -85.1 157.6 43.3 39.7 11.2 102 24 B N T 3 S+ 0 0 42 1,-0.3 42,-2.4 41,-0.2 43,-0.3 0.827 118.2 49.0 -58.0 -31.1 43.8 43.1 9.7 103 25 B N T 3 S+ 0 0 124 40,-0.2 -1,-0.3 39,-0.1 2,-0.1 0.490 84.5 121.7 -87.7 -2.6 47.4 42.2 8.6 104 26 B A < - 0 0 2 -3,-1.7 39,-2.1 38,-0.1 2,-0.4 -0.363 58.9-134.6 -67.6 136.6 46.4 39.0 6.9 105 27 B S B >> -B 142 0B 14 37,-0.2 5,-2.1 1,-0.2 4,-2.0 -0.757 10.0-139.9 -87.0 130.4 47.1 38.5 3.1 106 28 B F T 45S+ 0 0 15 35,-2.0 6,-2.5 -2,-0.4 -1,-0.2 0.940 100.5 31.3 -56.3 -48.3 44.1 37.0 1.3 107 29 B V T >5S+ 0 0 87 34,-0.4 4,-0.6 4,-0.2 -1,-0.1 0.964 127.8 35.9 -77.5 -50.2 46.3 34.8 -0.8 108 30 B E T 45S+ 0 0 166 2,-0.1 -2,-0.2 1,-0.1 -1,-0.1 0.772 132.5 21.4 -81.0 -24.9 49.2 34.0 1.5 109 31 B D T <5S+ 0 0 101 -4,-2.0 -3,-0.2 3,-0.0 -1,-0.1 0.775 129.0 40.1-108.3 -37.0 47.5 33.8 4.9 110 32 B L T 4 - 0 0 88 -2,-0.3 4,-2.0 1,-0.0 -1,-0.0 -0.314 38.7 -84.9 -87.6-177.4 42.9 30.8 -4.9 114 36 B S H > S+ 0 0 105 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.870 128.8 42.6 -59.5 -41.8 42.3 32.8 -8.1 115 37 B L H > S+ 0 0 107 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.911 108.5 60.8 -71.5 -40.0 38.6 32.3 -8.4 116 38 B D H > S+ 0 0 37 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.906 104.3 50.1 -52.4 -44.2 38.1 32.9 -4.6 117 39 B T H X S+ 0 0 48 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.909 108.7 50.2 -65.3 -38.2 39.6 36.4 -5.1 118 40 B V H X S+ 0 0 71 -4,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.931 114.6 45.2 -63.2 -42.3 37.3 37.2 -8.0 119 41 B E H X S+ 0 0 82 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.852 110.7 53.1 -69.7 -35.3 34.3 36.0 -6.0 120 42 B L H X S+ 0 0 8 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.897 108.7 50.6 -66.5 -39.7 35.4 37.9 -2.8 121 43 B V H X S+ 0 0 35 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.946 111.7 47.8 -61.0 -46.5 35.7 41.1 -4.9 122 44 B M H X S+ 0 0 113 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.893 108.9 53.7 -62.2 -39.4 32.2 40.6 -6.2 123 45 B A H X S+ 0 0 22 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.909 111.2 45.4 -63.2 -40.2 30.9 39.9 -2.7 124 46 B L H X S+ 0 0 18 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.847 109.8 54.1 -72.3 -33.8 32.3 43.2 -1.4 125 47 B E H X>S+ 0 0 25 -4,-2.2 5,-0.8 -5,-0.2 4,-0.8 0.893 111.8 47.0 -65.7 -37.1 31.0 45.2 -4.4 126 48 B E H ><5S+ 0 0 100 -4,-2.1 3,-0.5 -5,-0.2 -2,-0.2 0.958 115.2 43.4 -68.9 -49.3 27.5 43.8 -3.7 127 49 B E H 3<5S+ 0 0 15 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.863 124.2 34.0 -64.4 -38.8 27.6 44.5 0.1 128 50 B F H 3<5S- 0 0 0 -4,-2.5 27,-1.3 2,-0.2 -1,-0.2 0.284 98.8-126.8-106.3 11.0 29.1 48.0 -0.1 129 51 B D T <<5S+ 0 0 87 -4,-0.8 2,-0.3 -3,-0.5 -3,-0.2 0.848 70.2 110.7 48.4 48.9 27.6 49.3 -3.4 130 52 B T < - 0 0 25 -5,-0.8 2,-0.5 -6,-0.2 -2,-0.2 -0.989 58.5-139.9-147.9 139.5 30.8 50.3 -5.0 131 53 B E - 0 0 154 -2,-0.3 -9,-0.1 22,-0.1 -10,-0.0 -0.888 15.3-153.1-103.1 134.2 32.6 48.8 -8.0 132 54 B I - 0 0 14 -2,-0.5 -7,-0.1 -11,-0.1 5,-0.0 -0.934 21.6-116.7-109.0 126.6 36.3 48.5 -7.9 133 55 B P >> - 0 0 56 0, 0.0 4,-2.5 0, 0.0 3,-1.1 -0.317 24.4-123.3 -57.1 135.5 38.4 48.5 -11.1 134 56 B D H 3> S+ 0 0 132 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.834 111.8 58.9 -51.9 -36.5 40.2 45.2 -11.5 135 57 B E H 34 S+ 0 0 128 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.849 111.1 42.1 -60.5 -39.0 43.5 47.0 -11.8 136 58 B E H X4 S+ 0 0 71 -3,-1.1 3,-1.4 2,-0.2 4,-0.4 0.891 110.3 54.0 -76.6 -42.7 42.9 48.5 -8.3 137 59 B A H >< S+ 0 0 18 -4,-2.5 3,-1.7 1,-0.3 -2,-0.2 0.865 98.7 66.4 -59.1 -34.5 41.5 45.3 -6.7 138 60 B E T 3< S+ 0 0 162 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.761 100.7 50.0 -58.4 -25.8 44.8 43.6 -7.9 139 61 B K T < S+ 0 0 165 -3,-1.4 2,-1.4 -4,-0.3 -1,-0.3 0.519 86.0 92.0 -93.3 -5.1 46.7 45.9 -5.4 140 62 B I < + 0 0 35 -3,-1.7 -1,-0.1 -4,-0.4 -34,-0.1 -0.664 44.6 153.1 -89.8 84.8 44.4 45.1 -2.4 141 63 B T + 0 0 82 -2,-1.4 -35,-2.0 -36,-0.1 -34,-0.4 0.619 50.2 52.7 -92.3 -10.0 46.3 42.2 -0.9 142 64 B T B > S-B 105 0B 39 -37,-0.3 4,-2.0 -3,-0.2 -37,-0.2 -0.849 80.4-114.3-128.3 161.4 45.4 42.4 2.8 143 65 B V H > S+ 0 0 0 -39,-2.1 4,-2.6 -42,-0.4 5,-0.2 0.899 118.2 50.6 -54.5 -46.7 42.4 42.6 5.0 144 66 B Q H > S+ 0 0 68 -42,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.907 106.9 54.5 -62.0 -39.8 43.3 46.1 6.1 145 67 B A H > S+ 0 0 26 -43,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.891 109.8 47.7 -60.0 -41.2 43.7 47.2 2.5 146 68 B A H X S+ 0 0 4 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.928 111.7 49.0 -64.1 -47.9 40.2 46.0 1.8 147 69 B I H X S+ 0 0 5 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.933 112.2 49.8 -58.8 -44.6 38.8 47.8 4.8 148 70 B D H X S+ 0 0 95 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.901 110.1 49.7 -60.2 -43.1 40.6 51.0 3.8 149 71 B Y H X S+ 0 0 29 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.921 112.3 47.5 -65.1 -42.8 39.3 50.8 0.3 150 72 B I H X S+ 0 0 8 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.902 112.0 48.7 -66.9 -41.6 35.7 50.3 1.5 151 73 B N H < S+ 0 0 91 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.876 116.6 44.6 -66.0 -32.0 35.8 53.1 4.0 152 74 B G H < S+ 0 0 59 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.797 128.4 24.8 -80.4 -29.2 37.3 55.4 1.4 153 75 B H H < S+ 0 0 86 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.367 81.7 131.4-118.4 4.4 34.9 54.4 -1.4 154 76 B Q < 0 0 76 -4,-2.1 -25,-0.1 -5,-0.2 -24,-0.1 -0.385 360.0 360.0 -62.4 134.6 31.7 53.1 0.3 155 77 B A 0 0 113 -27,-1.3 -1,-0.1 -2,-0.1 -5,-0.0 -0.398 360.0 360.0-111.0 360.0 28.6 54.7 -1.2