==== 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 2FAE . 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) . 9525.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 70.1 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 . 5 3.2 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 . 74 48.1 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 2 0 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 27 0, 0.0 2,-0.2 0, 0.0 126,-0.1 0.000 360.0 360.0 360.0 174.1 21.9 47.0 0.3 2 2 A T > - 0 0 68 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.564 360.0-113.2-104.0 167.0 18.6 47.9 2.0 3 3 A I H > S+ 0 0 32 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.921 118.9 57.1 -61.6 -41.9 17.2 47.5 5.5 4 4 A E H > S+ 0 0 84 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.923 108.7 46.4 -54.3 -46.4 14.7 45.0 4.1 5 5 A E H > S+ 0 0 80 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.891 114.4 45.9 -65.7 -40.8 17.6 42.9 2.8 6 6 A R H X S+ 0 0 30 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.907 114.3 47.2 -69.4 -43.3 19.6 43.1 5.9 7 7 A V H X S+ 0 0 0 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.933 112.1 49.8 -64.3 -46.7 16.7 42.3 8.2 8 8 A K H X S+ 0 0 35 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.858 107.5 54.8 -61.4 -35.4 15.6 39.3 6.0 9 9 A K H X S+ 0 0 67 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.942 109.8 46.0 -63.3 -47.0 19.1 37.9 6.0 10 10 A I H X S+ 0 0 28 -4,-1.8 4,-2.9 1,-0.2 5,-0.2 0.883 111.5 52.3 -63.3 -39.6 19.3 37.8 9.8 11 11 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 6,-0.3 0.919 111.9 46.1 -62.0 -43.1 15.8 36.3 10.1 12 12 A G H X>S+ 0 0 8 -4,-2.2 5,-1.4 2,-0.2 4,-1.0 0.897 114.6 47.2 -67.2 -40.9 16.7 33.5 7.7 13 13 A E H ><5S+ 0 0 153 -4,-2.3 3,-0.5 -5,-0.2 -2,-0.2 0.962 115.4 45.1 -64.3 -51.8 20.0 32.8 9.4 14 14 A Q H 3<5S+ 0 0 76 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.922 120.7 37.2 -59.9 -48.3 18.5 32.9 12.9 15 15 A L H 3<5S- 0 0 26 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.496 104.2-121.6 -86.8 -3.7 15.4 30.7 12.1 16 16 A G T <<5 + 0 0 69 -4,-1.0 2,-0.4 -3,-0.5 -3,-0.2 0.847 65.2 139.3 67.9 32.7 17.1 28.3 9.7 17 17 A V < - 0 0 20 -5,-1.4 -1,-0.2 -6,-0.3 -2,-0.1 -0.876 56.4-107.1-114.1 147.0 14.7 29.2 6.9 18 18 A K >> - 0 0 126 -2,-0.4 3,-2.1 1,-0.1 4,-0.6 -0.391 28.7-116.9 -71.5 143.4 15.5 29.7 3.3 19 19 A Q G >4 S+ 0 0 95 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.815 110.6 60.4 -44.9 -46.7 15.4 33.3 1.9 20 20 A E G 34 S+ 0 0 145 1,-0.3 -1,-0.3 2,-0.0 3,-0.1 0.662 102.8 55.4 -60.8 -16.1 12.5 32.7 -0.6 21 21 A E G <4 S+ 0 0 81 -3,-2.1 2,-1.7 1,-0.2 -1,-0.3 0.624 84.6 86.9 -90.3 -19.0 10.4 31.8 2.4 22 22 A V << + 0 0 2 -3,-1.6 -1,-0.2 -4,-0.6 -10,-0.1 -0.468 61.1 164.3 -85.1 68.8 11.0 35.1 4.3 23 23 A T - 0 0 70 -2,-1.7 42,-0.3 1,-0.1 3,-0.2 -0.306 48.9-111.3 -79.2 168.9 8.3 37.2 2.7 24 24 A N S S+ 0 0 40 1,-0.2 42,-2.2 41,-0.2 43,-0.3 0.847 115.5 48.7 -72.4 -33.9 7.1 40.6 4.1 25 25 A N S S+ 0 0 142 40,-0.2 -1,-0.2 39,-0.1 -3,-0.0 0.716 85.3 120.3 -78.6 -17.4 3.7 39.3 5.2 26 26 A A - 0 0 4 -3,-0.2 39,-1.8 38,-0.1 2,-0.3 -0.169 59.7-134.5 -57.0 132.0 5.1 36.2 6.9 27 27 A S B > -A 64 0A 23 37,-0.2 5,-2.0 1,-0.1 4,-0.4 -0.642 11.5-133.8 -84.4 140.0 4.3 35.7 10.6 28 28 A F T 5S+ 0 0 22 35,-2.4 6,-2.5 -2,-0.3 -1,-0.1 0.927 99.1 30.8 -59.7 -45.3 7.3 34.7 12.7 29 29 A V T >5S+ 0 0 97 34,-0.3 4,-1.7 4,-0.2 -1,-0.1 0.985 127.6 31.8 -78.1 -70.8 5.5 31.9 14.6 30 30 A E T 45S+ 0 0 168 1,-0.2 -2,-0.1 2,-0.2 -1,-0.1 0.927 131.7 28.5 -57.5 -52.6 2.8 30.5 12.4 31 31 A D T 45S+ 0 0 81 -4,-0.4 -3,-0.2 1,-0.2 -1,-0.2 0.877 131.7 31.6 -80.3 -39.6 4.5 30.9 9.0 32 32 A L T 4 - 0 0 92 -2,-0.1 4,-1.9 1,-0.0 -1,-0.1 -0.280 34.0 -83.8 -93.2-174.9 9.9 28.6 18.8 36 36 A S H > S+ 0 0 107 1,-0.2 4,-1.2 2,-0.2 3,-0.2 0.934 130.3 42.3 -54.0 -49.7 10.1 30.1 22.3 37 37 A L H > S+ 0 0 100 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.859 108.8 59.1 -65.5 -37.0 13.9 30.4 22.2 38 38 A D H > S+ 0 0 34 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.871 99.1 59.5 -59.0 -38.9 13.9 31.7 18.7 39 39 A T H X S+ 0 0 64 -4,-1.9 4,-2.1 -3,-0.2 -1,-0.2 0.969 110.4 40.9 -53.6 -54.8 11.8 34.6 19.8 40 40 A V H X S+ 0 0 77 -4,-1.2 4,-2.2 1,-0.2 -2,-0.2 0.904 117.4 45.7 -59.8 -52.2 14.5 35.7 22.3 41 41 A E H X S+ 0 0 92 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.802 111.4 52.2 -66.5 -32.0 17.5 35.1 20.1 42 42 A L H X S+ 0 0 10 -4,-2.6 4,-1.7 -5,-0.2 5,-0.2 0.922 109.0 50.9 -71.6 -41.1 16.0 36.8 17.0 43 43 A V H X S+ 0 0 36 -4,-2.1 4,-2.2 -5,-0.3 3,-0.2 0.953 112.4 45.8 -59.7 -48.4 15.2 39.9 19.0 44 44 A M H X S+ 0 0 116 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.834 108.3 56.2 -65.7 -31.8 18.7 40.2 20.4 45 45 A A H X S+ 0 0 19 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.873 112.3 42.1 -67.6 -35.6 20.4 39.6 17.0 46 46 A L H X S+ 0 0 19 -4,-1.7 4,-2.3 -3,-0.2 -2,-0.2 0.846 109.6 57.7 -80.0 -34.4 18.5 42.5 15.4 47 47 A E H <>S+ 0 0 21 -4,-2.2 5,-2.2 -5,-0.2 -2,-0.2 0.904 111.2 44.6 -60.2 -38.6 19.1 44.7 18.5 48 48 A E H ><5S+ 0 0 142 -4,-1.9 3,-0.8 3,-0.2 -2,-0.2 0.908 112.0 49.4 -72.6 -43.0 22.8 44.2 18.0 49 49 A E H 3<5S+ 0 0 39 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.918 121.7 34.6 -63.7 -42.1 22.9 44.7 14.2 50 50 A F T 3<5S- 0 0 0 -4,-2.3 27,-0.4 -5,-0.1 -1,-0.2 0.235 105.4-126.2-101.1 15.8 20.9 47.9 14.4 51 51 A D T < 5 + 0 0 132 -3,-0.8 2,-0.3 1,-0.2 26,-0.2 0.872 68.5 115.8 44.3 55.9 22.4 49.1 17.7 52 52 A T < - 0 0 33 -5,-2.2 2,-0.4 -6,-0.2 -1,-0.2 -0.877 57.4-134.4-142.9 170.7 19.0 49.5 19.4 53 53 A E - 0 0 147 -2,-0.3 -9,-0.0 -3,-0.1 -5,-0.0 -0.972 14.8-164.2-134.0 120.9 16.9 48.2 22.3 54 54 A I - 0 0 20 -2,-0.4 2,-0.1 -11,-0.1 -7,-0.0 -0.855 30.3-109.0-104.6 138.4 13.3 47.3 22.0 55 55 A P >> - 0 0 58 0, 0.0 4,-2.4 0, 0.0 3,-1.5 -0.460 26.2-128.1 -63.3 132.9 11.1 46.7 25.2 56 56 A D H 3> S+ 0 0 126 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.863 108.6 55.1 -50.8 -40.2 10.2 43.0 25.5 57 57 A E H 34 S+ 0 0 156 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.764 112.0 43.9 -69.2 -22.8 6.5 43.8 25.8 58 58 A E H X4 S+ 0 0 89 -3,-1.5 3,-0.9 2,-0.2 -1,-0.2 0.810 111.3 53.2 -87.5 -33.0 6.6 45.6 22.5 59 59 A A H >< S+ 0 0 17 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.883 99.6 63.1 -65.1 -38.8 8.8 43.0 20.8 60 60 A E T 3< S+ 0 0 168 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.704 103.3 50.7 -58.9 -20.8 6.3 40.3 21.8 61 61 A K T < S+ 0 0 162 -3,-0.9 2,-1.2 -4,-0.2 -1,-0.3 0.339 79.7 99.3-102.0 2.2 3.7 42.2 19.6 62 62 A I < + 0 0 43 -3,-1.8 -34,-0.1 1,-0.2 -1,-0.1 -0.773 47.7 167.3 -91.1 92.9 5.9 42.4 16.4 63 63 A T + 0 0 85 -2,-1.2 -35,-2.4 -36,-0.1 -34,-0.3 0.667 46.3 45.8 -87.3 -21.7 4.3 39.5 14.5 64 64 A T B > S-A 27 0A 34 -37,-0.3 4,-1.5 1,-0.1 -37,-0.2 -0.795 80.5-111.2-123.8 164.7 5.5 39.7 10.9 65 65 A V H >> S+ 0 0 0 -39,-1.8 4,-2.3 -42,-0.3 3,-0.6 0.953 119.3 52.1 -55.8 -48.4 8.7 40.4 9.0 66 66 A Q H 3> S+ 0 0 64 -42,-2.2 4,-2.9 1,-0.3 -1,-0.2 0.862 104.5 55.3 -61.3 -35.6 7.3 43.8 7.8 67 67 A A H 3> S+ 0 0 23 -43,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.863 108.4 49.3 -64.5 -34.3 6.5 44.8 11.4 68 68 A A H - 0 0 73 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.282 360.0-105.3 -80.8 168.6 30.3 49.2 12.5 81 3 B I H > S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.895 121.9 54.5 -61.4 -37.3 31.7 48.9 8.9 82 4 B E H > S+ 0 0 81 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.911 109.8 45.4 -61.7 -47.0 34.5 46.6 10.2 83 5 B E H > S+ 0 0 96 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.894 114.7 48.8 -64.2 -38.5 32.0 44.2 11.8 84 6 B R H X S+ 0 0 37 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.892 110.2 49.1 -71.5 -38.9 29.8 44.2 8.7 85 7 B V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.930 110.7 51.5 -65.7 -44.6 32.7 43.6 6.2 86 8 B K H X S+ 0 0 48 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.876 108.6 52.0 -58.7 -40.1 33.9 40.7 8.4 87 9 B K H X S+ 0 0 112 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.931 109.9 47.7 -62.7 -46.5 30.5 39.2 8.4 88 10 B I H X S+ 0 0 8 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.919 111.5 51.4 -60.2 -46.1 30.2 39.3 4.6 89 11 B I H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.921 111.3 46.2 -57.4 -49.9 33.6 37.8 4.1 90 12 B G H X>S+ 0 0 7 -4,-2.3 5,-1.5 1,-0.2 4,-1.2 0.857 114.1 48.0 -64.7 -37.6 32.9 34.9 6.4 91 13 B E H <5S+ 0 0 85 -4,-2.3 3,-0.3 -5,-0.2 -1,-0.2 0.921 113.6 47.6 -70.3 -40.5 29.6 34.2 4.8 92 14 B Q H <5S+ 0 0 69 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.878 120.1 37.4 -65.9 -37.4 31.0 34.4 1.3 93 15 B L H <5S- 0 0 24 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.496 103.3-119.9 -95.9 -3.9 34.0 32.1 2.1 94 16 B G T <5 + 0 0 73 -4,-1.2 2,-0.4 -3,-0.3 -3,-0.2 0.905 66.6 137.0 65.9 41.0 32.4 29.5 4.4 95 17 B V < - 0 0 26 -5,-1.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.932 59.0-106.2-121.1 142.1 34.8 30.4 7.3 96 18 B K >> - 0 0 129 -2,-0.4 3,-2.2 1,-0.1 4,-0.6 -0.386 31.2-116.5 -67.7 141.1 34.0 30.8 11.0 97 19 B Q G >4 S+ 0 0 77 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.827 111.4 60.2 -44.5 -47.5 33.9 34.4 12.3 98 20 B E G 34 S+ 0 0 143 1,-0.3 -1,-0.3 3,-0.0 3,-0.1 0.678 103.8 56.2 -60.1 -14.3 36.8 34.1 14.8 99 21 B E G <4 S+ 0 0 81 -3,-2.2 2,-1.9 1,-0.2 -1,-0.3 0.684 84.6 82.3 -89.8 -22.9 38.9 33.2 11.8 100 22 B V << + 0 0 2 -3,-1.6 -1,-0.2 -4,-0.6 2,-0.1 -0.493 66.8 167.3 -83.8 70.3 38.2 36.4 9.8 101 23 B T > - 0 0 57 -2,-1.9 3,-1.8 1,-0.1 42,-0.3 -0.413 51.2-109.4 -84.0 158.9 40.8 38.5 11.6 102 24 B N T 3 S+ 0 0 43 1,-0.3 42,-1.8 41,-0.2 43,-0.2 0.832 119.9 50.8 -57.2 -29.3 41.9 41.9 10.4 103 25 B N T 3 S+ 0 0 131 40,-0.2 -1,-0.3 39,-0.1 2,-0.2 0.416 83.9 118.4 -90.7 3.8 45.3 40.4 9.5 104 26 B A < - 0 0 2 -3,-1.8 39,-2.2 5,-0.1 2,-0.3 -0.503 56.2-142.5 -75.5 134.3 43.9 37.5 7.5 105 27 B S B >> -B 142 0B 15 -2,-0.2 5,-1.9 37,-0.2 4,-1.2 -0.707 15.7-130.3 -90.5 144.8 44.7 37.2 3.7 106 28 B F T 45S+ 0 0 23 35,-2.3 6,-2.4 -2,-0.3 -1,-0.1 0.941 100.6 28.4 -63.6 -47.2 41.9 36.0 1.5 107 29 B V T >5S+ 0 0 74 34,-0.3 4,-0.7 4,-0.2 -1,-0.1 0.963 126.0 41.2 -80.4 -51.3 43.8 33.3 -0.3 108 30 B E T 45S+ 0 0 134 2,-0.1 -2,-0.1 1,-0.1 -1,-0.1 0.906 132.7 17.6 -65.5 -46.2 46.5 32.3 2.1 109 31 B D T <5S+ 0 0 85 -4,-1.2 -3,-0.2 1,-0.1 -2,-0.1 0.872 129.5 40.9 -97.0 -40.1 44.3 32.3 5.3 110 32 B L T 4 - 0 0 94 -2,-0.1 4,-1.8 1,-0.0 -1,-0.0 -0.340 39.7 -84.1 -95.2-175.1 39.7 30.0 -4.8 114 36 B S H > S+ 0 0 108 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.915 129.9 44.7 -59.1 -44.7 39.5 31.9 -8.2 115 37 B L H > S+ 0 0 105 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.904 108.8 59.1 -67.2 -37.5 35.7 32.0 -8.2 116 38 B D H > S+ 0 0 31 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.877 101.0 54.3 -57.8 -40.3 35.6 33.2 -4.6 117 39 B T H X S+ 0 0 61 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.948 113.1 42.3 -60.0 -47.7 37.7 36.2 -5.3 118 40 B V H X S+ 0 0 82 -4,-1.3 4,-1.8 1,-0.2 -2,-0.2 0.884 115.5 49.1 -64.2 -43.4 35.3 37.4 -8.0 119 41 B E H X S+ 0 0 77 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.843 109.0 53.5 -68.2 -32.9 32.2 36.5 -6.0 120 42 B L H X S+ 0 0 14 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.874 105.7 53.3 -70.0 -37.6 33.5 38.4 -2.9 121 43 B V H X S+ 0 0 49 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.955 112.3 44.3 -62.4 -46.9 34.1 41.6 -4.9 122 44 B M H X S+ 0 0 114 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.846 110.2 55.7 -66.3 -34.1 30.5 41.5 -6.1 123 45 B A H X S+ 0 0 18 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.894 110.2 44.7 -66.4 -39.1 29.1 40.7 -2.6 124 46 B L H X S+ 0 0 21 -4,-2.0 4,-2.8 2,-0.2 6,-0.2 0.865 111.2 54.2 -73.0 -34.5 30.9 43.8 -1.1 125 47 B E H X>S+ 0 0 40 -4,-2.0 4,-0.8 -5,-0.2 5,-0.6 0.883 110.4 47.7 -63.5 -39.7 29.7 45.9 -4.1 126 48 B E H <5S+ 0 0 93 -4,-2.2 3,-0.3 2,-0.2 -2,-0.2 0.924 116.5 41.7 -67.6 -43.7 26.1 44.8 -3.4 127 49 B E H <5S+ 0 0 18 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.896 124.4 34.4 -73.0 -39.4 26.3 45.5 0.4 128 50 B F H <5S- 0 0 0 -4,-2.8 27,-1.1 2,-0.2 -1,-0.2 0.310 97.6-128.2-103.1 11.9 28.2 48.8 0.3 129 51 B D T <5 + 0 0 90 -4,-0.8 2,-0.3 -3,-0.3 -3,-0.1 0.826 66.8 117.3 48.7 43.1 26.8 50.3 -2.9 130 52 B T < - 0 0 26 -5,-0.6 2,-0.5 -6,-0.2 -2,-0.2 -0.992 58.8-131.8-139.5 145.9 30.2 51.1 -4.5 131 53 B E - 0 0 141 -2,-0.3 -9,-0.1 22,-0.1 -5,-0.0 -0.870 16.7-159.0 -99.3 121.3 31.9 49.9 -7.7 132 54 B I - 0 0 21 -2,-0.5 5,-0.1 -11,-0.1 -7,-0.1 -0.869 14.9-134.9-106.2 113.4 35.5 48.7 -7.5 133 55 B P >> - 0 0 54 0, 0.0 4,-2.3 0, 0.0 3,-1.3 -0.241 24.5-116.3 -55.9 146.1 37.5 48.7 -10.8 134 56 B D H 3> S+ 0 0 114 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.787 114.9 62.5 -58.1 -27.5 39.5 45.5 -11.2 135 57 B E H 34 S+ 0 0 144 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.837 110.3 39.5 -67.0 -32.2 42.7 47.6 -11.1 136 58 B E H X4 S+ 0 0 62 -3,-1.3 3,-1.1 2,-0.1 4,-0.5 0.858 111.6 56.2 -84.1 -37.7 41.8 48.6 -7.5 137 59 B A H >< S+ 0 0 16 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.867 98.0 62.4 -62.5 -38.5 40.4 45.2 -6.4 138 60 B E T 3< S+ 0 0 134 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.665 98.0 58.5 -63.2 -16.6 43.7 43.3 -7.3 139 61 B K T < S+ 0 0 165 -3,-1.1 2,-0.9 -4,-0.2 -1,-0.3 0.658 87.4 87.1 -85.5 -17.1 45.5 45.4 -4.7 140 62 B I < + 0 0 38 -3,-1.5 -1,-0.1 -4,-0.5 3,-0.0 -0.740 39.0 146.7 -90.4 102.6 43.3 44.2 -1.9 141 63 B T + 0 0 82 -2,-0.9 -35,-2.3 -35,-0.1 -34,-0.3 0.485 56.2 56.1-114.0 -6.1 44.6 40.9 -0.4 142 64 B T B > S-B 105 0B 41 -37,-0.3 4,-1.8 1,-0.1 -37,-0.2 -0.884 78.7-117.1-129.1 161.5 43.6 41.3 3.3 143 65 B V H > S+ 0 0 0 -39,-2.2 4,-2.1 -42,-0.3 3,-0.2 0.930 117.7 50.8 -55.8 -48.2 40.5 41.8 5.5 144 66 B Q H > S+ 0 0 74 -42,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.909 107.0 54.5 -59.2 -41.5 42.0 45.1 6.8 145 67 B A H > S+ 0 0 28 -43,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.875 109.0 47.2 -61.3 -37.7 42.6 46.3 3.2 146 68 B A H X S+ 0 0 10 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.887 110.1 51.9 -70.6 -40.1 39.0 45.7 2.2 147 69 B I H X S+ 0 0 3 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.943 110.3 50.8 -60.2 -47.9 37.7 47.5 5.3 148 70 B D H X S+ 0 0 92 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.923 110.8 47.3 -54.9 -48.4 39.9 50.4 4.4 149 71 B Y H X S+ 0 0 33 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.933 112.3 49.5 -61.0 -49.0 38.7 50.6 0.9 150 72 B I H X S+ 0 0 6 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.903 109.9 49.9 -58.8 -45.8 35.0 50.4 1.9 151 73 B N H < S+ 0 0 93 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.889 115.1 45.4 -63.5 -34.6 35.3 53.2 4.5 152 74 B G H < S+ 0 0 61 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.797 127.9 25.3 -77.5 -26.1 37.0 55.4 1.9 153 75 B H H < S+ 0 0 87 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.431 80.9 128.4-119.6 0.3 34.5 54.6 -0.9 154 76 B Q < 0 0 68 -4,-2.5 -25,-0.1 -5,-0.2 -24,-0.1 -0.409 360.0 360.0 -62.3 128.6 31.2 53.6 0.7 155 77 B A 0 0 121 -27,-1.1 -1,-0.1 -2,-0.2 -5,-0.0 -0.607 360.0 360.0-108.5 360.0 28.3 55.6 -0.8