==== 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 LIPID BINDING PROTEIN 19-DEC-08 3FLV . COMPND 2 MOLECULE: ACYL-COA-BINDING DOMAIN-CONTAINING PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.UGOCHUKWU,A.ROOS,W.W.YUE,N.SHAFQAT,E.SALAH,P.SAVITSKY,J.R. . 181 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12032.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 66.9 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 . 1 0.6 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 58.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 0 1 1 0 0 2 1 1 1 1 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 3 A S > 0 0 93 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 156.8 28.8 3.9 -0.5 2 4 A M H > + 0 0 107 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.911 360.0 46.8 -53.7 -52.3 32.6 4.1 -0.3 3 5 A H H > S+ 0 0 44 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.879 111.3 51.0 -61.7 -39.8 32.5 7.4 1.7 4 6 A E H > S+ 0 0 114 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.909 111.5 47.6 -66.5 -40.4 29.8 6.1 4.1 5 7 A T H X S+ 0 0 99 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.933 113.3 48.4 -63.3 -45.8 31.9 2.9 4.8 6 8 A R H X S+ 0 0 109 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.894 110.2 53.4 -58.4 -45.1 35.1 5.0 5.3 7 9 A F H X S+ 0 0 15 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.939 107.9 48.0 -57.6 -50.8 33.1 7.3 7.7 8 10 A E H X S+ 0 0 111 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.923 113.0 49.3 -57.4 -43.0 31.9 4.4 9.9 9 11 A A H X S+ 0 0 55 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.898 112.0 48.7 -61.2 -43.8 35.5 3.0 10.1 10 12 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.877 107.5 53.6 -64.9 -43.7 36.9 6.5 11.0 11 13 A V H X S+ 0 0 14 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.923 109.4 50.6 -58.8 -43.9 34.2 7.1 13.7 12 14 A K H X S+ 0 0 105 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.913 108.2 51.9 -61.7 -40.9 35.3 3.8 15.2 13 15 A V H X S+ 0 0 49 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.954 112.5 44.3 -59.8 -51.4 38.9 4.7 15.2 14 16 A I H >< S+ 0 0 2 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.912 111.1 53.8 -62.8 -40.8 38.4 8.0 16.9 15 17 A Q H 3< S+ 0 0 107 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.872 108.2 52.4 -59.5 -37.3 36.0 6.5 19.5 16 18 A S H >X S+ 0 0 48 -4,-1.9 4,-2.9 -5,-0.2 3,-0.6 0.676 89.9 76.5 -77.5 -19.4 38.7 3.9 20.3 17 19 A L H - 0 0 88 1,-0.1 4,-2.5 3,-0.0 5,-0.2 -0.171 33.2-105.0 -64.0 162.2 42.7 17.4 21.6 27 29 A N H > S+ 0 0 133 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.908 124.2 54.6 -54.6 -44.5 39.4 18.8 22.9 28 30 A E H > S+ 0 0 69 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.911 109.4 46.6 -52.3 -48.2 39.5 21.2 19.9 29 31 A M H > S+ 0 0 33 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.887 108.5 55.0 -65.2 -39.2 39.9 18.3 17.5 30 32 A M H X S+ 0 0 62 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.862 107.2 50.9 -62.1 -34.5 37.1 16.3 19.2 31 33 A L H X S+ 0 0 42 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.899 109.5 51.0 -69.9 -35.3 34.8 19.4 18.6 32 34 A K H X S+ 0 0 63 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.965 110.3 48.6 -65.5 -46.9 35.8 19.3 15.0 33 35 A F H X S+ 0 0 2 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.904 110.7 50.9 -54.7 -45.4 35.0 15.7 14.8 34 36 A Y H X S+ 0 0 59 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.935 106.9 54.4 -58.0 -46.4 31.6 16.3 16.4 35 37 A S H X S+ 0 0 3 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.950 112.2 42.3 -56.0 -47.0 30.9 19.1 13.9 36 38 A F H X S+ 0 0 18 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.900 112.6 55.0 -69.1 -36.6 31.5 16.8 10.9 37 39 A Y H X S+ 0 0 99 -4,-2.5 4,-1.2 -5,-0.2 5,-0.3 0.948 111.9 43.1 -58.0 -49.5 29.6 13.9 12.6 38 40 A K H X>S+ 0 0 38 -4,-2.8 4,-2.9 1,-0.2 5,-1.0 0.919 115.5 48.7 -61.3 -47.7 26.5 16.0 13.1 39 41 A Q H <5S+ 0 0 0 -4,-2.3 4,-0.3 -5,-0.3 -1,-0.2 0.843 113.0 48.0 -66.0 -33.6 26.7 17.5 9.6 40 42 A A H <5S+ 0 0 3 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.722 125.5 27.3 -75.2 -26.2 27.2 14.1 8.0 41 43 A T H <5S+ 0 0 60 -4,-1.2 -2,-0.2 -3,-0.4 -3,-0.2 0.791 136.0 21.0-108.8 -44.2 24.2 12.4 9.9 42 44 A E T <5S- 0 0 103 -4,-2.9 -3,-0.2 1,-0.3 -2,-0.1 0.530 96.6-133.9-105.2 -13.2 21.7 15.2 10.7 43 45 A G < - 0 0 4 -5,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 -0.491 57.8 -0.6 84.3-162.6 22.6 17.9 8.2 44 46 A P S S- 0 0 72 0, 0.0 21,-0.1 0, 0.0 25,-0.1 -0.217 88.1 -85.9 -70.8 154.5 23.1 21.6 8.9 45 47 A C + 0 0 25 19,-0.3 16,-0.0 23,-0.2 -2,-0.0 -0.378 48.9 172.8 -62.1 137.7 22.6 23.0 12.4 46 48 A K + 0 0 83 -3,-0.1 -1,-0.1 2,-0.1 2,-0.0 0.663 45.0 78.0-119.0 -35.8 18.9 23.8 13.0 47 49 A L S S- 0 0 103 1,-0.1 2,-0.1 108,-0.0 108,-0.0 -0.239 82.1 -94.0 -87.4 171.9 18.4 24.8 16.6 48 50 A S - 0 0 20 1,-0.1 -1,-0.1 -2,-0.0 -2,-0.1 -0.481 50.8 -87.7 -82.5 162.5 19.2 28.0 18.4 49 51 A R - 0 0 74 -2,-0.1 9,-0.1 1,-0.1 -1,-0.1 -0.387 45.0-114.1 -71.5 132.3 22.4 28.6 20.3 50 52 A P - 0 0 34 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.197 43.6 -87.4 -61.4 162.6 22.5 27.4 23.9 51 53 A G > - 0 0 13 1,-0.1 3,-2.2 2,-0.1 7,-0.2 -0.063 34.3-100.9 -71.9 168.1 22.9 30.0 26.6 52 54 A F T 3 S+ 0 0 163 1,-0.3 -1,-0.1 6,-0.1 6,-0.1 0.836 120.1 60.9 -56.0 -33.7 26.0 31.6 28.2 53 55 A W T 3 S+ 0 0 183 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.492 92.6 69.8 -75.6 -6.5 25.7 29.3 31.2 54 56 A D <> + 0 0 61 -3,-2.2 4,-2.2 1,-0.2 -1,-0.2 -0.745 58.6 171.3-115.0 81.7 26.0 26.1 29.0 55 57 A P H > S+ 0 0 65 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.899 77.2 44.6 -56.3 -52.7 29.7 26.1 27.8 56 58 A I H > S+ 0 0 101 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.925 114.3 53.0 -65.6 -38.6 29.9 22.6 26.3 57 59 A G H > S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.896 111.9 44.9 -56.2 -46.7 26.5 23.2 24.6 58 60 A R H X S+ 0 0 70 -4,-2.2 4,-2.6 -7,-0.2 5,-0.2 0.895 112.4 49.6 -67.0 -41.8 27.8 26.5 23.1 59 61 A Y H X S+ 0 0 135 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.932 113.4 48.2 -65.7 -41.8 31.2 25.0 22.0 60 62 A K H X S+ 0 0 75 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.939 114.0 45.7 -55.6 -55.7 29.3 22.2 20.3 61 63 A W H X S+ 0 0 41 -4,-2.4 4,-3.4 -5,-0.2 5,-0.3 0.907 110.4 51.9 -61.0 -46.6 26.8 24.5 18.6 62 64 A D H X S+ 0 0 56 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.939 111.9 47.7 -56.4 -43.9 29.4 27.0 17.4 63 65 A A H X S+ 0 0 18 -4,-2.2 4,-0.5 -5,-0.2 -2,-0.2 0.958 116.5 42.1 -64.0 -50.5 31.5 24.2 15.8 64 66 A W H >< S+ 0 0 17 -4,-2.6 3,-1.8 1,-0.2 -19,-0.3 0.963 114.3 50.8 -61.0 -51.4 28.5 22.5 14.1 65 67 A S H >< S+ 0 0 42 -4,-3.4 3,-1.8 1,-0.3 -1,-0.2 0.834 98.2 69.6 -55.7 -33.4 26.9 25.9 12.9 66 68 A S H 3< S+ 0 0 93 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.705 85.8 68.8 -56.4 -25.8 30.3 26.9 11.5 67 69 A L T X< S+ 0 0 31 -3,-1.8 3,-2.0 -4,-0.5 -1,-0.3 0.538 76.4 179.8 -77.2 -12.4 30.0 24.3 8.7 68 70 A G T < - 0 0 44 -3,-1.8 -1,-0.2 1,-0.2 -23,-0.2 -0.117 65.4 -3.8 52.8-123.9 27.1 26.0 6.9 69 71 A D T 3 S+ 0 0 150 -25,-0.1 -1,-0.2 -26,-0.0 -2,-0.1 0.203 84.5 148.1 -97.1 17.8 25.9 24.2 3.8 70 72 A M < - 0 0 42 -3,-2.0 -3,-0.1 1,-0.1 -2,-0.0 -0.257 47.8-124.5 -43.4 128.1 28.4 21.4 3.9 71 73 A T > - 0 0 70 1,-0.1 4,-2.1 -28,-0.1 5,-0.2 -0.275 18.8-106.6 -74.4 168.6 26.7 18.4 2.4 72 74 A K H > S+ 0 0 112 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.943 121.5 46.8 -61.0 -44.7 26.4 15.0 4.2 73 75 A E H > S+ 0 0 101 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.897 110.3 52.0 -66.9 -38.5 29.0 13.4 1.9 74 76 A E H > S+ 0 0 100 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.890 109.2 50.8 -63.6 -36.6 31.3 16.4 2.2 75 77 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.885 109.1 51.4 -70.2 -37.0 31.1 16.1 6.0 76 78 A M H X S+ 0 0 17 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.937 111.7 46.9 -59.9 -46.3 31.9 12.3 5.7 77 79 A I H X S+ 0 0 49 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.934 112.2 51.2 -59.0 -49.3 35.0 13.1 3.6 78 80 A A H X S+ 0 0 13 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.919 110.0 48.4 -55.6 -45.5 36.0 15.8 6.1 79 81 A Y H X S+ 0 0 10 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.941 113.9 46.5 -61.1 -47.6 35.7 13.5 9.1 80 82 A V H X S+ 0 0 8 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.891 111.8 50.2 -62.2 -44.8 37.7 10.8 7.3 81 83 A E H X S+ 0 0 124 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.887 111.4 49.6 -62.8 -38.8 40.4 13.2 6.2 82 84 A E H X S+ 0 0 44 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.890 110.2 50.2 -68.3 -43.4 40.8 14.6 9.7 83 85 A M H X S+ 0 0 25 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.932 109.8 50.4 -57.8 -47.9 41.1 11.2 11.2 84 86 A K H X S+ 0 0 94 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.930 110.6 50.2 -59.2 -42.7 43.8 10.3 8.7 85 87 A K H X S+ 0 0 91 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.927 113.1 45.5 -63.1 -44.6 45.7 13.5 9.5 86 88 A I H >X S+ 0 0 21 -4,-2.5 4,-1.7 1,-0.2 3,-0.8 0.934 112.9 49.3 -65.0 -43.9 45.6 12.8 13.2 87 89 A I H 3< S+ 0 0 52 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.861 105.5 59.1 -66.8 -33.2 46.5 9.1 12.9 88 90 A E H 3< S+ 0 0 111 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.798 117.9 30.2 -62.4 -29.3 49.5 10.1 10.7 89 91 A T H << S+ 0 0 111 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.632 104.6 85.0-103.7 -19.3 51.0 12.3 13.5 90 92 A M S < S- 0 0 21 -4,-1.7 2,-0.1 -5,-0.1 -67,-0.1 -0.804 76.5-118.8-108.3 123.5 49.8 10.5 16.7 91 93 A P 0 0 85 0, 0.0 -69,-0.3 0, 0.0 -68,-0.3 -0.317 360.0 360.0 -56.6 126.4 51.5 7.5 18.5 92 94 A M 0 0 144 -71,-0.1 -69,-0.0 -2,-0.1 -5,-0.0 0.525 360.0 360.0-104.4 360.0 49.2 4.5 18.6 93 !* 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 94 3 B S > 0 0 97 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 175.9 -13.8 27.5 10.2 95 4 B M H > + 0 0 113 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.883 360.0 50.2 -61.7 -38.7 -13.3 25.5 13.4 96 5 B H H > S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.876 109.4 49.7 -68.4 -40.2 -9.5 25.7 12.8 97 6 B E H > S+ 0 0 39 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.835 112.6 48.9 -60.9 -36.9 -9.6 29.5 12.3 98 7 B T H X S+ 0 0 100 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.925 112.4 45.4 -74.1 -42.1 -11.6 29.9 15.5 99 8 B R H X S+ 0 0 132 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.916 115.8 49.4 -67.4 -41.4 -9.4 27.7 17.6 100 9 B F H X S+ 0 0 21 -4,-2.3 4,-3.4 1,-0.2 5,-0.3 0.954 108.5 49.3 -62.9 -54.2 -6.3 29.5 16.2 101 10 B E H X S+ 0 0 57 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.831 114.7 48.5 -58.3 -28.8 -7.6 33.0 16.7 102 11 B A H X S+ 0 0 52 -4,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.892 112.5 46.2 -73.8 -43.7 -8.4 32.0 20.3 103 12 B A H X S+ 0 0 7 -4,-2.3 4,-3.2 2,-0.2 -2,-0.2 0.929 112.2 52.4 -63.2 -48.4 -4.9 30.4 20.9 104 13 B V H X S+ 0 0 13 -4,-3.4 4,-3.2 1,-0.2 -2,-0.2 0.936 112.2 44.6 -54.2 -50.9 -3.3 33.5 19.3 105 14 B K H X S+ 0 0 63 -4,-2.1 4,-1.3 -5,-0.3 -1,-0.2 0.881 109.9 55.1 -68.1 -34.7 -5.3 35.7 21.7 106 15 B V H X S+ 0 0 42 -4,-2.7 4,-0.9 2,-0.2 3,-0.5 0.952 114.2 42.2 -53.8 -47.6 -4.5 33.4 24.6 107 16 B I H < S+ 0 0 63 -4,-3.2 3,-0.5 1,-0.2 -2,-0.2 0.882 111.6 52.7 -73.5 -37.2 -0.8 33.9 23.6 108 17 B Q H < S+ 0 0 127 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.712 112.6 48.2 -69.9 -14.8 -1.1 37.6 23.0 109 18 B S H < S+ 0 0 87 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.565 80.2 107.2-101.6 -16.3 -2.7 38.0 26.5 110 19 B L S < S- 0 0 116 -4,-0.9 2,-0.3 -3,-0.5 -3,-0.0 -0.479 72.9-125.0 -65.1 130.6 -0.3 36.0 28.6 111 20 B P - 0 0 112 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.621 15.3-123.2 -77.3 138.1 1.8 38.4 30.7 112 21 B K - 0 0 204 -2,-0.3 2,-0.2 2,-0.0 5,-0.1 -0.733 34.6-160.9 -73.6 119.2 5.5 38.2 30.4 113 22 B N - 0 0 73 -2,-0.6 -3,-0.0 3,-0.5 0, 0.0 -0.645 25.7-122.6 -98.4 162.6 6.8 37.7 33.9 114 23 B G S S+ 0 0 91 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.680 102.1 57.9 -72.4 -18.6 10.3 38.3 35.2 115 24 B S S S- 0 0 91 1,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.983 109.0 -2.0 -83.7 -61.3 10.6 34.7 36.4 116 25 B F - 0 0 156 0, 0.0 -3,-0.5 0, 0.0 -1,-0.2 -0.837 49.3-179.6-137.2 167.6 10.2 32.2 33.6 117 26 B Q - 0 0 134 -2,-0.3 3,-0.1 -5,-0.1 -5,-0.0 -0.941 43.6 -73.5-154.0 165.3 9.4 31.9 29.9 118 27 B P - 0 0 76 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.304 60.9 -95.3 -59.2 153.1 8.9 29.2 27.3 119 28 B T > - 0 0 87 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.233 34.5-110.3 -63.4 155.7 12.1 27.5 26.1 120 29 B N H > S+ 0 0 74 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.906 120.5 56.3 -55.3 -40.3 13.6 29.0 22.9 121 30 B E H > S+ 0 0 103 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.950 109.1 45.5 -58.6 -43.5 12.6 25.8 21.0 122 31 B M H > S+ 0 0 37 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.932 112.8 50.8 -68.0 -39.2 9.0 26.2 22.1 123 32 B M H X S+ 0 0 65 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.921 112.1 46.3 -62.1 -47.0 9.0 29.9 21.2 124 33 B L H X S+ 0 0 29 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.868 108.8 56.7 -67.8 -33.8 10.4 29.2 17.7 125 34 B K H X S+ 0 0 79 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.975 114.1 37.8 -57.5 -59.2 7.9 26.3 17.1 126 35 B F H X S+ 0 0 29 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.881 112.7 58.8 -60.1 -39.9 4.9 28.6 17.7 127 36 B Y H X S+ 0 0 61 -4,-2.4 4,-2.5 -5,-0.3 5,-0.2 0.942 104.9 49.5 -56.0 -47.0 6.5 31.6 15.9 128 37 B S H X S+ 0 0 7 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.930 112.5 46.1 -65.3 -44.6 6.9 29.7 12.7 129 38 B F H X S+ 0 0 24 -4,-1.6 4,-3.4 2,-0.2 5,-0.2 0.909 110.5 54.2 -60.2 -44.7 3.3 28.4 12.6 130 39 B Y H X S+ 0 0 73 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.934 112.7 42.2 -57.7 -47.9 2.0 31.8 13.5 131 40 B K H X>S+ 0 0 60 -4,-2.5 4,-3.4 2,-0.2 5,-1.2 0.921 115.8 48.4 -65.4 -46.9 3.8 33.4 10.6 132 41 B Q H X5S+ 0 0 0 -4,-2.9 4,-0.8 -5,-0.2 -2,-0.2 0.937 114.1 47.6 -58.6 -44.5 3.0 30.6 8.2 133 42 B A H <5S+ 0 0 7 -4,-3.4 -2,-0.2 -5,-0.2 -1,-0.2 0.888 127.6 25.6 -61.9 -40.7 -0.7 30.8 9.3 134 43 B T H <5S+ 0 0 68 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.873 136.2 24.3 -91.4 -47.2 -0.9 34.6 8.9 135 44 B E H <5S- 0 0 60 -4,-3.4 -3,-0.2 1,-0.3 -2,-0.1 0.587 96.0-138.3-101.2 -15.0 1.8 35.6 6.3 136 45 B G << - 0 0 16 -5,-1.2 -1,-0.3 -4,-0.8 -2,-0.1 -0.402 58.4 -0.1 84.5-167.8 2.1 32.4 4.4 137 46 B P S S- 0 0 75 0, 0.0 2,-0.5 0, 0.0 25,-0.1 -0.152 82.8-102.3 -56.1 146.3 5.4 30.9 3.2 138 47 B C + 0 0 29 23,-0.4 -2,-0.0 19,-0.3 23,-0.0 -0.627 44.9 164.6 -73.4 117.1 8.7 32.8 4.0 139 48 B K + 0 0 104 -2,-0.5 -1,-0.2 -3,-0.1 -3,-0.0 0.803 42.1 105.1 -93.3 -42.7 10.0 34.7 1.0 140 49 B L S S- 0 0 58 1,-0.1 2,-0.2 2,-0.0 -2,-0.0 0.302 75.5-100.9 -43.5 159.5 12.5 37.0 2.9 141 50 B S - 0 0 108 1,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.602 44.8 -94.2 -83.0 146.0 16.3 36.7 2.9 142 51 B R - 0 0 105 -2,-0.2 9,-0.1 1,-0.1 -1,-0.1 -0.390 47.7-110.7 -60.9 127.3 18.0 35.1 6.0 143 52 B P - 0 0 32 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.076 36.2-101.0 -53.4 157.5 19.2 37.9 8.4 144 53 B G > - 0 0 15 1,-0.1 3,-2.3 2,-0.0 7,-0.2 -0.339 37.6 -94.7 -79.7 170.7 22.9 38.5 8.9 145 54 B F T 3 S+ 0 0 151 1,-0.3 -1,-0.1 -2,-0.1 6,-0.0 0.642 119.3 69.8 -62.1 -19.8 25.0 37.2 11.8 146 55 B W T 3 S+ 0 0 196 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.484 98.0 53.8 -74.6 -9.3 24.5 40.4 13.7 147 56 B D <> + 0 0 67 -3,-2.3 4,-2.5 1,-0.1 -1,-0.2 -0.671 63.2 163.8-124.3 71.5 20.8 39.4 14.2 148 57 B P H > S+ 0 0 57 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.906 77.6 51.4 -62.7 -37.4 21.0 36.0 15.7 149 58 B I H > S+ 0 0 116 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.938 109.5 51.3 -67.2 -42.6 17.4 36.0 16.9 150 59 B G H > S+ 0 0 11 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.891 111.1 49.8 -53.1 -43.9 16.3 37.1 13.4 151 60 B R H X S+ 0 0 72 -4,-2.5 4,-2.5 -7,-0.2 -2,-0.2 0.938 108.8 49.6 -62.8 -48.0 18.3 34.1 12.1 152 61 B Y H X S+ 0 0 51 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.887 117.8 41.6 -60.2 -40.8 16.8 31.6 14.5 153 62 B K H X S+ 0 0 73 -4,-2.4 4,-3.2 2,-0.2 3,-0.5 0.960 111.8 51.5 -69.2 -54.0 13.3 32.7 13.6 154 63 B W H X S+ 0 0 57 -4,-2.9 4,-3.0 1,-0.3 5,-0.2 0.901 111.5 51.3 -52.0 -43.1 13.8 33.1 9.8 155 64 B D H X S+ 0 0 30 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.3 0.830 110.5 47.0 -61.7 -41.3 15.2 29.6 9.8 156 65 B A H < S+ 0 0 22 -4,-1.4 4,-0.3 -3,-0.5 -2,-0.2 0.940 116.0 43.6 -68.7 -47.4 12.2 28.3 11.7 157 66 B W H >< S+ 0 0 36 -4,-3.2 3,-1.6 1,-0.2 -19,-0.3 0.949 115.5 49.1 -61.5 -45.9 9.6 30.0 9.5 158 67 B S H >< S+ 0 0 40 -4,-3.0 3,-1.5 -5,-0.3 -1,-0.2 0.788 99.5 67.7 -61.8 -32.8 11.6 29.1 6.3 159 68 B S T 3< S+ 0 0 102 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.556 89.2 64.9 -70.3 -6.5 11.8 25.5 7.5 160 69 B L T X S- 0 0 34 -3,-1.6 3,-1.7 -4,-0.3 -1,-0.3 0.614 83.2-173.5 -87.8 -16.1 8.0 25.1 7.1 161 70 B G T < - 0 0 42 -3,-1.5 -23,-0.4 -4,-0.3 -1,-0.2 -0.406 63.0 -16.5 69.5-124.9 8.3 25.6 3.3 162 71 B D T 3 S+ 0 0 140 -2,-0.2 -1,-0.2 -25,-0.1 -4,-0.0 0.087 85.3 153.4-106.5 17.6 4.9 25.8 1.5 163 72 B M < - 0 0 51 -3,-1.7 2,-0.1 1,-0.1 -3,-0.1 -0.167 50.7-106.4 -40.8 140.3 2.8 24.3 4.4 164 73 B T > - 0 0 72 1,-0.1 4,-2.4 -28,-0.1 5,-0.2 -0.418 17.8-113.7 -80.6 154.9 -0.7 25.8 4.0 165 74 B K H > S+ 0 0 48 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.872 117.9 46.4 -53.0 -43.8 -2.2 28.5 6.3 166 75 B E H > S+ 0 0 102 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.919 109.8 52.3 -69.9 -43.4 -4.8 26.0 7.7 167 76 B E H > S+ 0 0 106 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.918 112.8 47.9 -51.2 -44.6 -2.2 23.3 8.3 168 77 B A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.923 109.7 50.1 -66.2 -42.2 -0.2 26.0 10.2 169 78 B M H X S+ 0 0 39 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.885 114.2 48.5 -62.3 -32.1 -3.3 27.1 12.2 170 79 B I H X S+ 0 0 56 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.917 110.5 47.4 -70.9 -46.8 -3.8 23.4 13.0 171 80 B A H X S+ 0 0 23 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.860 109.1 56.3 -65.5 -36.5 -0.2 22.8 14.0 172 81 B Y H X S+ 0 0 8 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.942 110.9 42.6 -57.8 -48.6 -0.2 25.8 16.2 173 82 B V H X S+ 0 0 36 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.908 111.8 52.9 -72.0 -40.4 -3.2 24.6 18.1 174 83 B E H X S+ 0 0 80 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.845 105.4 56.5 -62.6 -32.1 -2.0 21.0 18.5 175 84 B E H X S+ 0 0 33 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.934 109.7 45.1 -63.3 -45.3 1.3 22.3 19.9 176 85 B M H X S+ 0 0 41 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.917 111.4 52.6 -62.8 -43.7 -0.7 24.2 22.6 177 86 B K H X S+ 0 0 32 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.922 108.7 51.9 -59.2 -40.9 -2.9 21.1 23.3 178 87 B K H X S+ 0 0 47 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.867 107.1 50.5 -62.7 -44.4 0.3 19.0 23.7 179 88 B I H < S+ 0 0 81 -4,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.870 112.3 48.5 -62.8 -38.7 1.9 21.3 26.2 180 89 B I H < S+ 0 0 129 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.948 100.7 61.6 -66.6 -52.0 -1.2 21.2 28.3 181 90 B E H < 0 0 161 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.651 360.0 360.0 -55.1 -16.5 -1.8 17.4 28.3 182 91 B T < 0 0 156 -4,-0.6 -3,-0.0 -3,-0.4 -4,-0.0 -0.675 360.0 360.0 -71.4 360.0 1.6 17.2 30.1