==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT 03-JAN-06 2CB8 . COMPND 2 MOLECULE: ACYL-COA-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.P.TASKINEN,D.M.VAN AALTEN,J.KNUDSEN,R.K.WIERENGA . 171 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10848.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 67.3 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 . 0 0.0 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 54.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 0 0 0 1 1 2 0 0 0 2 0 0 0 2 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 . 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 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 2 A S > 0 0 71 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 166.7 32.6 7.8 44.7 2 3 A Q H > + 0 0 156 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.867 360.0 53.2 -61.2 -37.3 34.4 10.8 43.1 3 4 A A H > S+ 0 0 70 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.888 110.1 47.1 -65.2 -39.8 35.2 8.6 40.1 4 5 A E H > S+ 0 0 108 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.830 108.8 55.1 -69.9 -33.6 31.5 7.8 39.7 5 6 A F H X S+ 0 0 17 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.935 107.6 50.0 -60.7 -46.2 30.6 11.5 40.1 6 7 A E H X S+ 0 0 148 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.912 111.7 48.0 -59.2 -43.9 33.0 12.2 37.2 7 8 A K H X S+ 0 0 115 -4,-1.9 4,-2.9 2,-0.2 3,-0.3 0.927 111.7 48.9 -63.6 -45.0 31.3 9.5 35.1 8 9 A A H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.891 107.8 54.9 -62.1 -40.5 27.8 10.8 36.0 9 10 A A H < S+ 0 0 26 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.800 112.8 44.1 -65.1 -28.0 28.8 14.4 35.1 10 11 A E H >< S+ 0 0 105 -4,-1.3 3,-1.5 -3,-0.3 4,-0.3 0.927 112.3 50.2 -76.4 -50.6 29.9 13.1 31.7 11 12 A E H >< S+ 0 0 40 -4,-2.9 3,-2.2 1,-0.3 -2,-0.2 0.850 99.5 64.5 -61.6 -34.7 26.8 10.9 31.1 12 13 A V G >< S+ 0 0 20 -4,-2.4 3,-0.7 1,-0.3 -1,-0.3 0.744 95.9 60.4 -62.8 -21.3 24.4 13.7 31.9 13 14 A R G < S+ 0 0 210 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.556 102.9 52.5 -78.7 -8.6 25.7 15.6 28.8 14 15 A H G < S+ 0 0 104 -3,-2.2 -1,-0.2 -4,-0.3 -2,-0.2 0.211 71.4 136.9-119.2 13.9 24.7 12.8 26.5 15 16 A L < - 0 0 21 -3,-0.7 71,-0.2 -4,-0.2 70,-0.1 -0.305 61.4-125.0 -59.0 145.3 21.0 12.3 27.3 16 17 A K S S+ 0 0 155 69,-2.3 2,-0.4 65,-0.1 -1,-0.1 0.718 98.8 34.8 -69.5 -21.2 18.8 11.8 24.2 17 18 A T S S- 0 0 80 68,-0.3 -1,-0.1 3,-0.0 67,-0.1 -0.994 96.3-107.8-129.9 138.8 16.6 14.7 25.4 18 19 A K - 0 0 150 -2,-0.4 -5,-0.1 1,-0.1 -2,-0.0 -0.435 45.7-107.7 -61.0 133.0 17.8 17.8 27.3 19 20 A P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 61,-0.0 -0.188 38.0 -96.5 -58.5 156.0 16.7 17.6 31.0 20 21 A S > - 0 0 48 1,-0.1 4,-2.8 -3,-0.1 5,-0.2 -0.184 37.7-102.1 -65.1 166.9 13.9 19.8 32.2 21 22 A D H > S+ 0 0 122 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.900 124.9 53.0 -60.3 -40.7 14.7 23.1 33.9 22 23 A E H > S+ 0 0 78 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.926 111.4 46.0 -58.7 -43.3 13.9 21.5 37.3 23 24 A E H > S+ 0 0 12 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.916 111.6 51.6 -67.8 -41.5 16.3 18.6 36.5 24 25 A M H X S+ 0 0 86 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.901 111.0 47.8 -61.3 -41.2 19.0 21.0 35.2 25 26 A L H X S+ 0 0 54 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.875 110.6 51.0 -70.0 -37.5 18.8 23.1 38.5 26 27 A F H X S+ 0 0 50 -4,-2.1 4,-2.3 -5,-0.2 5,-0.3 0.942 112.9 46.7 -60.2 -48.8 19.0 19.9 40.6 27 28 A I H X S+ 0 0 21 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.933 115.1 46.0 -61.1 -47.1 22.1 18.8 38.7 28 29 A Y H X S+ 0 0 61 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.959 113.5 46.9 -61.0 -52.1 23.7 22.3 39.0 29 30 A G H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.915 115.0 45.6 -62.8 -40.5 23.0 22.8 42.7 30 31 A H H X S+ 0 0 8 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.863 109.6 55.7 -71.9 -34.0 24.2 19.4 43.7 31 32 A Y H X S+ 0 0 99 -4,-2.1 4,-1.2 -5,-0.3 5,-0.2 0.946 110.8 44.8 -58.6 -47.5 27.3 19.7 41.5 32 33 A K H X>S+ 0 0 50 -4,-2.4 5,-1.9 1,-0.2 4,-1.7 0.925 113.3 49.8 -66.1 -42.4 28.2 22.9 43.3 33 34 A Q H <5S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.840 111.8 49.0 -62.7 -33.4 27.5 21.5 46.7 34 35 A A H <5S+ 0 0 5 -4,-2.1 -1,-0.2 35,-0.2 -2,-0.2 0.691 124.1 29.6 -78.5 -20.2 29.6 18.3 46.0 35 36 A T H <5S+ 0 0 51 -4,-1.2 -2,-0.2 -3,-0.5 -3,-0.2 0.859 135.6 18.2-106.8 -63.4 32.5 20.4 44.7 36 37 A V T <5S- 0 0 57 -4,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.861 92.9-150.9 -74.9 -38.0 32.7 23.8 46.4 37 38 A G < + 0 0 7 -5,-1.9 -1,-0.3 28,-0.1 -2,-0.2 -0.797 61.7 25.5 94.3-145.9 30.5 22.8 49.4 38 39 A D S S- 0 0 80 -2,-0.3 21,-0.1 1,-0.1 24,-0.1 -0.221 100.1 -91.5 -57.5 139.5 28.4 25.5 51.1 39 40 A I + 0 0 19 19,-0.3 -1,-0.1 1,-0.1 -6,-0.0 -0.197 44.0 177.6 -55.0 138.2 27.6 28.4 48.8 40 41 A N + 0 0 123 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.077 48.7 85.8-135.3 22.1 30.2 31.2 49.1 41 42 A T S S- 0 0 65 14,-0.1 2,-0.2 3,-0.0 -2,-0.0 -0.852 77.3-107.0-121.4 157.5 29.1 33.7 46.6 42 43 A E - 0 0 167 -2,-0.3 -2,-0.1 1,-0.1 13,-0.0 -0.574 45.5 -97.8 -80.6 147.9 26.6 36.6 46.7 43 44 A R - 0 0 72 -2,-0.2 9,-0.1 1,-0.1 -1,-0.1 -0.455 41.4-112.5 -65.2 134.0 23.3 36.2 44.9 44 45 A P - 0 0 36 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.182 44.6 -84.8 -55.1 158.0 23.1 37.7 41.4 45 46 A G > - 0 0 53 1,-0.1 3,-2.0 2,-0.1 7,-0.2 -0.113 44.4 -95.2 -63.3 166.6 20.9 40.7 40.9 46 47 A M T 3 S+ 0 0 127 1,-0.3 -1,-0.1 -3,-0.1 6,-0.1 0.721 122.4 53.0 -59.3 -25.2 17.2 40.4 40.1 47 48 A L T 3 S+ 0 0 122 1,-0.1 2,-1.3 2,-0.0 -1,-0.3 0.418 82.4 89.5 -95.5 2.6 17.7 40.7 36.3 48 49 A D <> + 0 0 80 -3,-2.0 4,-3.0 1,-0.2 5,-0.3 -0.738 59.8 175.1 -92.9 84.1 20.3 37.9 36.1 49 50 A F H > S+ 0 0 137 -2,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.936 72.7 36.1 -67.1 -50.5 17.6 35.3 35.6 50 51 A T H > S+ 0 0 103 1,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.904 118.2 54.0 -66.2 -41.5 19.6 32.2 35.0 51 52 A G H > S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.904 109.9 44.5 -62.5 -43.9 22.2 33.3 37.5 52 53 A K H X S+ 0 0 61 -4,-3.0 4,-2.5 -7,-0.2 -1,-0.2 0.885 112.8 51.9 -72.9 -31.9 19.8 33.9 40.4 53 54 A A H X S+ 0 0 35 -4,-1.8 4,-2.0 -5,-0.3 -2,-0.2 0.926 112.6 46.0 -65.6 -45.4 17.9 30.6 39.6 54 55 A K H X S+ 0 0 80 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.931 112.7 50.2 -58.8 -48.3 21.3 28.7 39.7 55 56 A W H X S+ 0 0 27 -4,-2.4 4,-3.3 1,-0.2 -2,-0.2 0.923 109.8 50.4 -60.8 -43.3 22.3 30.5 42.9 56 57 A D H X S+ 0 0 23 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.889 106.7 54.8 -61.9 -41.3 19.0 29.6 44.6 57 58 A A H < S+ 0 0 14 -4,-2.0 -1,-0.2 1,-0.2 4,-0.2 0.874 115.4 39.1 -62.5 -35.9 19.3 25.9 43.6 58 59 A W H >< S+ 0 0 5 -4,-1.8 3,-1.8 1,-0.2 -19,-0.3 0.908 112.1 56.3 -77.2 -44.8 22.8 25.8 45.3 59 60 A N H >< S+ 0 0 4 -4,-3.3 3,-1.8 1,-0.3 -2,-0.2 0.847 97.5 63.7 -56.7 -35.8 21.8 28.0 48.3 60 61 A E T 3< S+ 0 0 52 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.694 98.6 56.9 -60.6 -22.4 19.0 25.6 49.2 61 62 A L T X S+ 0 0 2 -3,-1.8 3,-2.4 -4,-0.2 -1,-0.3 0.383 72.6 142.1 -93.5 3.4 21.5 22.9 49.8 62 63 A K T < + 0 0 100 -3,-1.8 3,-0.1 1,-0.3 -3,-0.0 -0.197 69.9 25.5 -51.8 130.2 23.5 24.8 52.5 63 64 A G T 3 S+ 0 0 63 1,-0.3 2,-0.3 -30,-0.1 -1,-0.3 0.227 89.5 129.6 97.4 -10.4 24.7 22.4 55.2 64 65 A T < - 0 0 27 -3,-2.4 -1,-0.3 1,-0.1 -3,-0.1 -0.608 63.0-114.9 -76.0 131.6 24.5 19.3 53.0 65 66 A S > - 0 0 50 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.337 17.1-122.7 -61.5 146.5 27.7 17.2 53.1 66 67 A K H > S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.867 113.6 57.0 -56.7 -36.0 29.7 17.0 49.9 67 68 A E H > S+ 0 0 107 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.892 108.3 45.1 -65.9 -39.2 29.2 13.2 50.0 68 69 A D H > S+ 0 0 92 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.886 112.1 51.0 -69.7 -37.9 25.4 13.4 50.1 69 70 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.913 111.6 48.9 -65.1 -40.0 25.3 16.0 47.3 70 71 A M H X S+ 0 0 12 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.934 110.9 49.1 -66.9 -43.4 27.5 13.7 45.2 71 72 A K H X S+ 0 0 113 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.927 112.6 48.5 -59.2 -46.7 25.3 10.6 45.9 72 73 A A H X S+ 0 0 29 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.881 110.8 51.1 -60.6 -40.1 22.2 12.6 45.0 73 74 A Y H X S+ 0 0 8 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.950 111.9 46.1 -62.3 -49.8 23.8 13.9 41.8 74 75 A I H X S+ 0 0 25 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.922 113.5 49.2 -62.9 -43.9 24.8 10.4 40.7 75 76 A N H X S+ 0 0 110 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.874 109.2 52.6 -64.4 -36.7 21.4 9.0 41.5 76 77 A K H X S+ 0 0 35 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.925 107.8 50.9 -63.3 -45.5 19.7 11.8 39.6 77 78 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.920 108.9 51.3 -59.6 -41.5 21.8 11.1 36.5 78 79 A E H X S+ 0 0 60 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.918 110.6 49.5 -61.7 -40.5 20.9 7.4 36.7 79 80 A E H X S+ 0 0 92 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.905 111.7 48.5 -60.6 -43.5 17.2 8.5 36.9 80 81 A L H X>S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.6 0.875 106.8 55.6 -68.3 -37.2 17.6 10.7 33.9 81 82 A K H X5S+ 0 0 39 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.896 111.0 45.4 -60.9 -39.3 19.3 8.0 31.9 82 83 A K H <5S+ 0 0 182 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.823 116.3 46.9 -71.9 -31.4 16.3 5.8 32.5 83 84 A K H <5S+ 0 0 121 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.916 130.6 14.5 -76.3 -45.7 13.9 8.6 31.6 84 85 A Y H <5S- 0 0 46 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.651 98.6-128.5-107.5 -23.5 15.5 9.9 28.4 85 86 A G << 0 0 22 -4,-1.6 -69,-2.3 -5,-0.6 -68,-0.3 -0.022 360.0 360.0 84.7 164.2 17.9 7.3 27.3 86 87 A I 0 0 108 -71,-0.2 -1,-0.1 -70,-0.1 -4,-0.1 0.329 360.0 360.0-151.8 360.0 21.6 7.6 26.3 87 !* 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 88 3 B Q > 0 0 108 0, 0.0 4,-2.3 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 63.4 17.8 19.7 55.4 89 4 B A H > + 0 0 70 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.835 360.0 49.8 -52.1 -45.8 16.2 16.8 53.5 90 5 B E H > S+ 0 0 120 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.858 110.6 51.1 -66.0 -37.7 12.6 17.6 54.4 91 6 B F H > S+ 0 0 1 -3,-0.4 4,-2.7 2,-0.2 5,-0.2 0.929 109.1 50.5 -63.3 -48.0 13.0 21.2 53.3 92 7 B E H X S+ 0 0 52 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.918 112.7 47.0 -54.0 -44.9 14.5 20.1 50.0 93 8 B K H X S+ 0 0 98 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.909 112.3 49.0 -65.7 -44.2 11.5 17.7 49.5 94 9 B A H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.905 109.9 51.3 -61.3 -44.8 8.9 20.4 50.4 95 10 B A H < S+ 0 0 10 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.820 115.0 44.0 -64.8 -31.1 10.5 23.0 48.1 96 11 B E H >< S+ 0 0 73 -4,-1.5 3,-1.0 -5,-0.2 4,-0.3 0.926 113.7 48.7 -75.8 -47.0 10.3 20.4 45.3 97 12 B E H >< S+ 0 0 33 -4,-2.9 3,-2.0 1,-0.2 -2,-0.2 0.826 97.6 68.0 -67.5 -32.3 6.8 19.1 46.0 98 13 B V G >< S+ 0 0 20 -4,-2.2 3,-1.1 1,-0.3 -1,-0.2 0.790 91.6 63.3 -61.7 -25.0 5.2 22.6 46.3 99 14 B R G < S+ 0 0 196 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.680 99.3 56.0 -71.0 -17.0 5.7 23.1 42.5 100 15 B H G < + 0 0 70 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.2 0.258 69.6 138.3-105.8 12.6 3.5 20.2 41.7 101 16 B L < - 0 0 23 -3,-1.1 71,-0.2 1,-0.1 70,-0.1 -0.297 55.6-132.8 -57.0 141.1 0.3 21.2 43.5 102 17 B K S S+ 0 0 149 69,-2.1 2,-0.4 70,-0.2 -1,-0.1 0.694 90.5 36.6 -72.5 -21.6 -2.8 20.5 41.3 103 18 B T S S- 0 0 76 68,-0.3 -1,-0.1 0, 0.0 67,-0.1 -0.987 92.9-108.5-131.9 138.6 -4.3 23.9 41.9 104 19 B K - 0 0 172 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.552 43.0-123.9 -64.5 122.4 -2.5 27.3 42.2 105 20 B P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.126 33.8 -82.6 -61.6 166.0 -2.7 28.3 45.9 106 21 B S > - 0 0 54 1,-0.1 4,-2.7 4,-0.0 5,-0.2 -0.187 41.0-105.8 -63.8 163.7 -4.2 31.6 47.1 107 22 B D H > S+ 0 0 121 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.905 123.3 52.3 -57.9 -41.8 -2.1 34.8 47.0 108 23 B E H > S+ 0 0 164 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.913 111.1 47.0 -59.4 -43.3 -1.8 34.6 50.8 109 24 B E H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.904 112.8 49.0 -65.1 -42.2 -0.6 31.0 50.6 110 25 B M H X S+ 0 0 55 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.870 111.2 49.3 -67.1 -38.0 1.9 31.9 47.9 111 26 B L H X S+ 0 0 53 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.856 109.7 52.3 -69.7 -35.9 3.2 34.8 49.9 112 27 B F H X S+ 0 0 60 -4,-2.2 4,-2.4 -5,-0.2 5,-0.3 0.963 112.4 45.8 -58.2 -49.8 3.6 32.6 52.9 113 28 B I H X S+ 0 0 16 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.911 116.0 45.0 -61.8 -46.4 5.6 30.1 50.8 114 29 B Y H X S+ 0 0 61 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.961 114.4 46.8 -62.7 -52.8 7.8 32.8 49.3 115 30 B G H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.909 115.5 44.8 -60.5 -42.2 8.5 34.7 52.5 116 31 B H H X S+ 0 0 24 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.843 109.6 55.6 -74.7 -31.4 9.3 31.6 54.5 117 32 B Y H X S+ 0 0 24 -4,-2.0 4,-1.7 -5,-0.3 5,-0.2 0.945 113.5 41.9 -60.1 -46.6 11.5 30.2 51.7 118 33 B K H X>S+ 0 0 9 -4,-2.4 4,-2.5 1,-0.2 5,-1.9 0.909 114.5 50.1 -68.6 -42.8 13.5 33.4 51.7 119 34 B Q H <5S+ 0 0 1 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.864 113.8 46.8 -64.2 -32.0 13.6 33.6 55.5 120 35 B A H <5S+ 0 0 6 -4,-2.2 -1,-0.2 35,-0.2 -2,-0.2 0.796 124.4 28.6 -76.7 -33.7 14.8 29.9 55.7 121 36 B T H <5S+ 0 0 14 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.697 137.7 19.4-106.8 -24.5 17.5 30.1 53.0 122 37 B V T <5S- 0 0 35 -4,-2.5 2,-0.3 -5,-0.2 -3,-0.2 0.689 90.9-151.4-111.2 -40.2 18.7 33.7 53.1 123 38 B G < + 0 0 7 -5,-1.9 -1,-0.2 28,-0.1 -2,-0.1 -0.778 60.6 24.2 99.3-148.7 17.5 34.9 56.5 124 39 B D S S- 0 0 80 -2,-0.3 21,-0.1 1,-0.1 24,-0.0 -0.229 101.2 -87.0 -54.8 136.4 16.6 38.6 57.2 125 40 B I + 0 0 21 19,-0.3 -1,-0.1 1,-0.1 -6,-0.0 -0.145 46.6 178.1 -49.8 131.7 15.7 40.5 54.1 126 41 B N + 0 0 110 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.105 47.6 86.6-128.4 20.9 18.8 41.9 52.4 127 42 B T S S- 0 0 66 14,-0.1 2,-0.3 1,-0.0 -2,-0.0 -0.772 79.1-100.0-120.0 163.5 17.3 43.6 49.3 128 43 B E - 0 0 181 -2,-0.3 -2,-0.1 1,-0.1 13,-0.0 -0.610 43.2-107.3 -80.2 142.6 15.9 47.0 48.4 129 44 B R - 0 0 100 -2,-0.3 9,-0.1 1,-0.1 -1,-0.1 -0.485 37.3-115.1 -68.1 136.6 12.0 47.3 48.3 130 45 B P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.205 42.1 -82.8 -63.7 165.1 10.6 47.7 44.8 131 46 B G > - 0 0 50 1,-0.1 3,-1.5 2,-0.0 7,-0.2 -0.091 43.3 -96.5 -68.8 171.3 8.9 50.9 43.7 132 47 B M T 3 S+ 0 0 121 1,-0.3 -1,-0.1 6,-0.1 6,-0.0 0.647 122.0 53.2 -65.0 -18.3 5.2 51.7 44.4 133 48 B L T 3 S+ 0 0 143 1,-0.1 2,-1.4 2,-0.0 -1,-0.3 0.524 84.4 86.5 -97.5 -6.3 4.1 50.5 40.9 134 49 B D <> + 0 0 70 -3,-1.5 4,-2.9 1,-0.2 5,-0.2 -0.662 56.0 170.3 -91.0 80.6 5.7 47.1 41.2 135 50 B F H > S+ 0 0 137 -2,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.909 73.3 42.4 -66.1 -44.7 2.7 45.6 42.9 136 51 B T H > S+ 0 0 105 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.928 117.0 48.1 -65.2 -45.9 3.8 41.9 42.8 137 52 B G H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.899 112.1 49.3 -61.8 -43.5 7.4 42.8 43.7 138 53 B K H X S+ 0 0 26 -4,-2.9 4,-2.8 -7,-0.2 -1,-0.2 0.879 109.5 51.7 -62.5 -42.1 6.3 44.9 46.7 139 54 B A H X S+ 0 0 41 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.907 112.3 45.8 -64.3 -42.6 3.9 42.3 48.0 140 55 B K H X S+ 0 0 83 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.927 113.3 49.3 -63.2 -46.9 6.7 39.6 47.9 141 56 B W H X S+ 0 0 42 -4,-2.4 4,-3.2 1,-0.2 -2,-0.2 0.926 111.6 49.1 -61.3 -45.2 9.2 42.0 49.5 142 57 B D H X S+ 0 0 43 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.875 107.7 54.7 -61.3 -39.0 6.7 42.9 52.3 143 58 B A H < S+ 0 0 11 -4,-1.9 4,-0.3 2,-0.2 -1,-0.2 0.888 114.4 40.2 -62.1 -40.7 5.9 39.2 53.0 144 59 B W H >< S+ 0 0 6 -4,-1.9 3,-1.6 2,-0.2 -19,-0.3 0.919 113.4 53.9 -73.9 -43.9 9.6 38.5 53.5 145 60 B N H >< S+ 0 0 55 -4,-3.2 3,-1.9 1,-0.3 -2,-0.2 0.858 99.6 63.3 -58.6 -36.6 10.2 41.8 55.4 146 61 B E T 3< S+ 0 0 153 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.702 99.4 55.2 -60.5 -21.6 7.3 40.8 57.8 147 62 B L T X S+ 0 0 27 -3,-1.6 3,-2.7 -4,-0.3 -1,-0.3 0.436 75.4 139.9 -92.5 -0.4 9.4 37.8 58.9 148 63 B K T < S+ 0 0 124 -3,-1.9 3,-0.1 1,-0.3 -3,-0.0 -0.169 70.6 25.2 -49.3 129.4 12.4 39.9 59.9 149 64 B G T 3 S+ 0 0 67 1,-0.4 2,-0.4 0, 0.0 -1,-0.3 0.332 89.3 128.5 93.6 -5.2 13.9 38.4 63.1 150 65 B T < - 0 0 46 -3,-2.7 -1,-0.4 1,-0.1 -3,-0.1 -0.708 64.9-115.3 -79.3 131.3 12.5 35.0 62.4 151 66 B S > - 0 0 56 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.282 16.8-122.2 -66.3 151.6 15.2 32.3 62.7 152 67 B K H > S+ 0 0 118 2,-0.2 4,-2.1 1,-0.2 -1,-0.1 0.916 112.7 47.5 -62.3 -44.2 16.1 30.4 59.6 153 68 B E H > S+ 0 0 103 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.862 111.8 49.8 -68.9 -35.3 15.3 27.0 61.2 154 69 B D H > S+ 0 0 104 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.910 112.1 49.0 -62.5 -43.0 12.0 28.3 62.6 155 70 B A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.876 111.0 51.0 -60.3 -40.2 11.1 29.6 59.1 156 71 B M H X S+ 0 0 20 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.930 108.4 49.2 -65.5 -48.7 12.1 26.2 57.6 157 72 B K H X S+ 0 0 110 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.896 113.2 49.3 -59.2 -40.3 9.8 24.2 60.0 158 73 B A H X S+ 0 0 28 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.902 110.3 49.9 -59.4 -46.9 7.0 26.7 59.1 159 74 B Y H X S+ 0 0 8 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.913 112.2 47.4 -59.1 -48.4 7.6 26.3 55.3 160 75 B I H X S+ 0 0 33 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.923 111.9 50.1 -63.4 -41.8 7.6 22.4 55.5 161 76 B N H X S+ 0 0 100 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.902 111.0 49.9 -61.9 -41.1 4.5 22.5 57.6 162 77 B K H X S+ 0 0 45 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.919 108.2 51.1 -65.5 -44.4 2.8 24.8 55.1 163 78 B V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.919 108.8 53.0 -58.8 -43.5 3.7 22.6 52.0 164 79 B E H X S+ 0 0 58 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.909 110.7 46.8 -59.9 -41.2 2.2 19.6 53.9 165 80 B E H X S+ 0 0 101 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.898 112.2 50.2 -61.6 -44.2 -1.1 21.5 54.4 166 81 B L H X>S+ 0 0 2 -4,-2.6 4,-2.9 1,-0.2 5,-0.6 0.875 107.8 53.3 -67.8 -36.2 -1.2 22.7 50.8 167 82 B K H X5S+ 0 0 42 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.907 110.5 47.4 -62.0 -40.8 -0.6 19.1 49.5 168 83 B K H <5S+ 0 0 164 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.873 117.5 43.3 -66.4 -36.9 -3.6 17.9 51.6 169 84 B K H <5S+ 0 0 129 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.905 131.1 17.1 -76.6 -44.7 -5.7 20.8 50.4 170 85 B Y H <5S- 0 0 48 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.681 103.8-118.6-108.0 -25.3 -4.9 20.8 46.6 171 86 B G << 0 0 21 -4,-1.6 -69,-2.1 -5,-0.6 -68,-0.3 0.156 360.0 360.0 92.3 151.2 -3.3 17.5 45.9 172 87 B I 0 0 119 -71,-0.2 -70,-0.2 -70,-0.1 -2,-0.1 0.803 360.0 360.0 29.4 360.0 0.1 16.2 44.6