==== 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 LIPID BINDING PROTEIN 30-NOV-05 2F73 . COMPND 2 MOLECULE: FATTY ACID-BINDING PROTEIN, LIVER; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.KURSULA,A.G.THORSELL,C.ARROWSMITH,H.BERGLUND,A.EDWARDS, . 1082 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56673.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 859 79.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 507 46.9 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 . 16 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 41 3.8 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 . 199 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 1 2 11 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 7 0 11 10 16 14 9 14 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 . 9 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 2 1 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 -7 A T 0 0 174 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.8 9.8 13.7 27.9 2 -6 A E - 0 0 165 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.710 360.0-139.2 -98.3 149.6 13.6 14.1 27.4 3 -5 A N - 0 0 104 -2,-0.3 2,-0.6 2,-0.0 0, 0.0 -0.936 12.5-167.5-110.8 124.7 15.3 15.2 24.2 4 -4 A L - 0 0 126 -2,-0.5 2,-0.6 2,-0.0 -2,-0.0 -0.954 9.8-156.3-111.9 116.9 18.5 13.5 23.0 5 -3 A Y + 0 0 194 -2,-0.6 2,-0.2 2,-0.0 -2,-0.0 -0.839 20.4 164.2-101.4 121.5 20.3 15.4 20.2 6 -2 A F - 0 0 151 -2,-0.6 2,-0.3 90,-0.0 90,-0.1 -0.726 15.3-158.1-123.6 174.9 22.7 13.5 18.0 7 -1 A Q - 0 0 160 88,-0.3 2,-0.3 -2,-0.2 -2,-0.0 -0.963 6.1-171.8-161.3 142.2 24.2 14.2 14.7 8 0 A S - 0 0 25 -2,-0.3 89,-0.2 1,-0.2 88,-0.1 -0.815 32.5-111.1-128.9 168.9 25.8 12.4 11.7 9 1 A M - 0 0 114 87,-3.0 -1,-0.2 -2,-0.3 2,-0.1 0.979 62.4 -89.0 -60.4 -84.2 27.7 13.2 8.5 10 2 A S - 0 0 56 86,-0.1 -1,-0.1 102,-0.0 86,-0.0 -0.314 33.6-169.6 160.7 105.7 25.3 12.3 5.7 11 3 A F + 0 0 0 -2,-0.1 38,-0.2 101,-0.0 86,-0.0 0.439 47.8 126.2 -88.4 -3.3 25.1 8.9 4.2 12 4 A S + 0 0 37 39,-0.1 38,-0.2 36,-0.1 2,-0.2 -0.185 41.1 60.8 -59.6 148.7 22.9 10.0 1.4 13 5 A G E S-A 49 0A 21 36,-2.2 36,-2.0 121,-0.1 2,-0.4 -0.477 83.0 -71.8 121.7 167.5 23.9 9.3 -2.2 14 6 A K E -A 48 0A 41 121,-0.6 121,-1.7 34,-0.2 2,-0.5 -0.792 42.1-153.3 -97.9 139.3 24.7 6.4 -4.5 15 7 A Y E -AB 47 134A 3 32,-3.1 32,-2.2 -2,-0.4 2,-0.6 -0.954 8.5-141.1-123.1 132.6 27.9 4.4 -4.0 16 8 A Q E -AB 46 133A 18 117,-2.6 117,-1.5 -2,-0.5 30,-0.2 -0.765 26.0-126.1 -87.2 114.5 29.8 2.5 -6.6 17 9 A L E + B 0 132A 7 28,-2.5 115,-0.3 -2,-0.6 3,-0.1 -0.428 40.9 160.1 -63.0 128.7 31.2 -0.8 -5.2 18 10 A Q E + 0 0 94 113,-3.0 2,-0.5 1,-0.4 114,-0.2 0.760 57.9 30.1-116.0 -55.1 35.0 -1.0 -5.8 19 11 A S E - B 0 131A 54 112,-1.9 112,-3.5 2,-0.0 2,-0.4 -0.946 57.6-176.4-117.3 132.7 36.6 -3.5 -3.4 20 12 A Q E - B 0 130A 33 -2,-0.5 2,-0.5 110,-0.2 110,-0.2 -0.993 8.6-163.0-127.2 124.5 34.9 -6.6 -2.1 21 13 A E E - B 0 129A 90 108,-3.7 108,-2.1 -2,-0.4 -2,-0.0 -0.926 67.4 -9.5-113.5 121.7 36.8 -8.7 0.4 22 14 A N > + 0 0 76 -2,-0.5 4,-0.9 106,-0.2 -1,-0.2 0.895 70.0 154.9 62.5 48.0 35.7 -12.3 1.2 23 15 A F H > + 0 0 11 -3,-0.2 4,-1.8 3,-0.1 5,-0.2 0.800 68.4 51.8 -70.6 -34.1 32.4 -12.5 -0.6 24 16 A E H > S+ 0 0 83 2,-0.2 4,-3.7 3,-0.2 5,-0.3 0.961 108.0 41.5 -70.5 -64.1 32.5 -16.3 -1.1 25 17 A A H > S+ 0 0 41 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.871 122.7 44.5 -54.3 -43.4 33.2 -17.9 2.3 26 18 A F H X S+ 0 0 0 -4,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.893 116.2 43.9 -69.6 -47.4 30.8 -15.4 3.9 27 19 A M H <>S+ 0 0 4 -4,-1.8 5,-1.5 1,-0.2 4,-0.3 0.918 117.2 47.0 -65.1 -43.2 28.1 -15.8 1.2 28 20 A K H ><5S+ 0 0 155 -4,-3.7 3,-1.0 3,-0.2 -1,-0.2 0.856 109.1 58.1 -63.2 -36.6 28.6 -19.5 1.3 29 21 A A H 3<5S+ 0 0 48 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.954 99.7 53.0 -60.7 -53.5 28.4 -19.2 5.1 30 22 A I T 3<5S- 0 0 33 -4,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.573 127.3-100.7 -62.2 -3.2 25.0 -17.6 5.2 31 23 A G T < 5 + 0 0 57 -3,-1.0 -3,-0.2 -4,-0.3 -2,-0.2 0.872 62.1 164.8 87.3 44.7 23.9 -20.6 3.1 32 24 A L < - 0 0 31 -5,-1.5 -1,-0.2 1,-0.1 5,-0.1 -0.804 44.9-105.1 -99.6 131.3 23.7 -19.2 -0.4 33 25 A P > - 0 0 76 0, 0.0 4,-1.5 0, 0.0 5,-0.1 -0.086 29.3-122.6 -41.0 146.8 23.5 -21.6 -3.4 34 26 A E H > S+ 0 0 130 2,-0.2 4,-1.9 3,-0.1 5,-0.1 0.678 108.1 68.9 -74.0 -8.7 26.8 -21.6 -5.1 35 27 A E H >> S+ 0 0 126 2,-0.2 4,-2.0 1,-0.2 3,-1.8 0.962 101.7 38.0 -63.0 -82.8 25.0 -20.5 -8.2 36 28 A L H 3> S+ 0 0 45 1,-0.3 4,-1.5 2,-0.2 28,-0.2 0.769 115.4 57.7 -35.4 -40.5 24.0 -17.0 -7.1 37 29 A I H 3X S+ 0 0 5 -4,-1.5 4,-1.2 1,-0.2 -1,-0.3 0.934 111.2 39.9 -58.7 -48.9 27.4 -16.7 -5.4 38 30 A Q H << S+ 0 0 74 -4,-1.9 4,-0.2 -3,-1.8 -2,-0.2 0.715 113.0 56.6 -73.2 -23.2 29.1 -17.4 -8.7 39 31 A K H < S+ 0 0 77 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.744 121.6 27.9 -80.1 -22.4 26.6 -15.2 -10.6 40 32 A G H >< S+ 0 0 0 -4,-1.5 3,-1.3 -5,-0.3 -2,-0.2 0.414 84.6 110.6-117.2 -1.5 27.4 -12.3 -8.3 41 33 A K T 3< S+ 0 0 67 -4,-1.2 -18,-0.1 1,-0.2 -3,-0.1 0.797 96.9 14.1 -48.1 -42.2 31.1 -12.9 -7.2 42 34 A D T 3 S+ 0 0 105 -4,-0.2 2,-0.3 -3,-0.1 -1,-0.2 -0.023 88.9 122.8-128.6 34.6 32.6 -9.9 -9.1 43 35 A I < - 0 0 10 -3,-1.3 2,-0.3 160,-0.0 20,-0.2 -0.655 40.7-167.9 -82.3 149.9 29.7 -7.8 -10.2 44 36 A K + 0 0 75 -2,-0.3 18,-0.1 18,-0.1 2,-0.1 -0.749 21.9 148.0-145.5 94.4 30.2 -4.3 -8.8 45 37 A G - 0 0 15 -2,-0.3 -28,-2.5 16,-0.2 2,-0.4 -0.056 43.8 -65.7-107.9-148.7 27.2 -2.0 -9.1 46 38 A V E -A 16 0A 13 137,-0.3 2,-0.3 -30,-0.2 137,-0.2 -0.895 30.8-170.5-117.1 136.7 25.5 0.8 -7.3 47 39 A S E -A 15 0A 11 -32,-2.2 -32,-3.1 -2,-0.4 2,-0.4 -0.816 14.0-150.8-113.1 153.9 23.9 1.0 -3.9 48 40 A E E -AC 14 59A 59 11,-2.4 11,-2.6 -2,-0.3 2,-0.4 -0.993 10.1-170.1-133.9 141.6 21.9 4.0 -2.7 49 41 A I E -AC 13 58A 19 -36,-2.0 -36,-2.2 -2,-0.4 2,-0.5 -0.997 2.4-171.0-128.2 127.6 21.2 5.5 0.7 50 42 A V E - C 0 57A 48 7,-3.4 7,-2.1 -2,-0.4 2,-0.4 -0.967 13.4-175.5-120.7 108.1 18.6 8.3 1.4 51 43 A Q E + C 0 56A 25 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.892 14.1 177.7-106.7 135.9 19.0 9.5 5.0 52 44 A N E > S- C 0 55A 97 3,-2.0 3,-2.2 -2,-0.4 2,-0.4 -0.874 72.6 -59.0-135.0 92.9 16.6 12.1 6.5 53 45 A G T 3 S- 0 0 60 -2,-0.4 -45,-0.0 1,-0.3 -1,-0.0 -0.523 121.1 -19.9 66.9-119.3 17.8 12.6 10.1 54 46 A K T 3 S+ 0 0 120 -2,-0.4 19,-1.7 -3,-0.1 2,-0.6 0.136 113.5 105.0-107.6 14.3 17.5 9.1 11.5 55 47 A H E < -CD 52 72A 104 -3,-2.2 -3,-2.0 17,-0.2 2,-0.5 -0.899 56.0-164.5 -99.6 116.5 15.1 7.8 8.8 56 48 A F E +CD 51 71A 6 15,-3.6 15,-2.4 -2,-0.6 2,-0.4 -0.908 21.1 176.5-114.8 130.7 17.0 5.5 6.5 57 49 A K E +CD 50 70A 101 -7,-2.1 -7,-3.4 -2,-0.5 2,-0.4 -0.998 18.3 170.8-124.3 121.8 16.1 4.2 3.0 58 50 A F E -CD 49 69A 44 11,-2.1 11,-2.1 -2,-0.4 2,-0.5 -0.966 21.0-161.0-145.0 129.4 18.8 2.1 1.4 59 51 A T E -CD 48 68A 29 -11,-2.6 -11,-2.4 -2,-0.4 2,-0.4 -0.901 14.7-165.7-106.7 125.9 18.9 -0.1 -1.8 60 52 A I E - D 0 67A 21 7,-2.7 7,-3.0 -2,-0.5 2,-0.8 -0.926 19.8-152.7-117.8 137.9 21.7 -2.6 -2.1 61 53 A T E - D 0 66A 9 -2,-0.4 2,-0.7 5,-0.2 5,-0.3 -0.933 23.8-175.4 -99.0 105.8 22.9 -4.6 -5.2 62 54 A A E > - D 0 65A 9 3,-3.8 3,-1.9 -2,-0.8 2,-0.5 -0.899 60.0 -57.5-110.2 101.9 24.3 -7.7 -3.4 63 55 A G T 3 S- 0 0 7 -2,-0.7 -18,-0.1 1,-0.3 -26,-0.1 -0.512 124.9 -14.0 66.4-113.1 25.9 -9.8 -6.1 64 56 A S T 3 S+ 0 0 10 -2,-0.5 139,-1.8 -28,-0.2 2,-0.4 0.139 123.2 84.2-107.1 19.1 23.0 -10.5 -8.4 65 57 A K E < -DE 62 202A 70 -3,-1.9 -3,-3.8 137,-0.2 2,-0.7 -0.982 62.4-146.9-131.7 135.7 20.2 -9.3 -6.2 66 58 A V E -D 61 0A 6 135,-2.9 2,-0.3 -2,-0.4 -5,-0.2 -0.849 24.1-172.6 -96.0 106.5 18.8 -5.9 -5.4 67 59 A I E -D 60 0A 9 -7,-3.0 -7,-2.7 -2,-0.7 2,-0.4 -0.777 6.0-158.7-101.4 148.6 17.6 -5.8 -1.8 68 60 A Q E +D 59 0A 91 -2,-0.3 2,-0.2 -9,-0.2 -9,-0.2 -0.935 16.7 165.2-131.6 114.0 15.6 -2.8 -0.3 69 61 A N E -D 58 0A 20 -11,-2.1 -11,-2.1 -2,-0.4 2,-0.3 -0.731 17.5-159.9-121.8 172.4 15.3 -1.9 3.4 70 62 A E E +D 57 0A 131 8,-0.3 2,-0.3 -2,-0.2 -13,-0.2 -0.986 18.0 162.0-147.8 142.1 14.2 0.9 5.7 71 63 A F E -D 56 0A 16 -15,-2.4 -15,-3.6 -2,-0.3 2,-0.4 -0.961 29.9-139.8-156.1 167.9 15.0 1.7 9.2 72 64 A T E > -D 55 0A 16 -2,-0.3 3,-1.6 3,-0.3 19,-0.5 -0.986 41.9-103.2-133.9 130.6 15.0 4.3 11.8 73 65 A V T 3 S+ 0 0 27 -19,-1.7 19,-0.2 -2,-0.4 3,-0.1 -0.240 102.9 8.2 -55.1 139.5 18.0 4.5 14.2 74 66 A G T 3 S+ 0 0 44 17,-3.9 2,-0.3 1,-0.2 -1,-0.3 0.447 108.4 110.4 66.7 -1.9 17.5 3.2 17.7 75 67 A E S < S- 0 0 101 -3,-1.6 2,-1.4 16,-0.3 16,-0.7 -0.803 78.4-115.0-104.9 145.0 14.1 1.9 16.5 76 68 A E E +R 90 0B 123 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.646 48.9 165.4 -85.3 96.3 13.3 -1.8 16.1 77 69 A C E -R 89 0B 19 -2,-1.4 12,-1.9 12,-1.0 2,-0.5 -0.772 35.1-121.0-107.3 156.2 12.7 -2.2 12.4 78 70 A E E -R 88 0B 108 -2,-0.3 -8,-0.3 10,-0.2 2,-0.3 -0.827 29.0-168.0-102.4 132.2 12.7 -5.3 10.4 79 71 A L E -R 87 0B 18 8,-2.2 8,-2.9 -2,-0.5 2,-0.4 -0.799 21.8-124.4-116.3 157.4 15.1 -5.8 7.5 80 72 A E E -R 86 0B 29 -2,-0.3 6,-0.3 6,-0.2 4,-0.1 -0.856 34.2-132.9 -98.4 134.3 15.4 -8.4 4.7 81 73 A T - 0 0 7 4,-1.8 4,-0.3 -2,-0.4 -1,-0.0 -0.320 30.9 -89.8 -85.0 172.3 18.8 -10.1 4.7 82 74 A M S S+ 0 0 38 2,-0.1 2,-0.1 -2,-0.1 -20,-0.1 0.753 115.8 48.1 -46.9 -33.1 21.1 -10.8 1.8 83 75 A T S S- 0 0 20 1,-0.1 2,-0.7 -53,-0.1 -2,-0.1 -0.344 119.5 -65.2 -99.0-177.0 19.2 -14.1 1.3 84 76 A G S S+ 0 0 65 -2,-0.1 2,-0.3 -4,-0.1 -2,-0.1 -0.662 97.9 79.5 -74.4 113.5 15.5 -14.7 1.1 85 77 A E - 0 0 84 -2,-0.7 -4,-1.8 -4,-0.3 2,-0.4 -0.840 61.7-113.3 161.4 171.8 14.5 -13.8 4.7 86 78 A K E +R 80 0B 105 -6,-0.3 2,-0.2 -2,-0.3 -6,-0.2 -0.963 19.1 177.2-142.3 130.1 13.7 -11.5 7.4 87 79 A V E -R 79 0B 22 -8,-2.9 -8,-2.2 -2,-0.4 2,-0.5 -0.768 23.4-134.7-127.0 169.3 15.0 -10.2 10.7 88 80 A K E +R 78 0B 150 -10,-0.3 2,-0.3 -2,-0.2 -10,-0.2 -0.982 42.5 142.5-118.8 119.9 14.3 -7.7 13.5 89 81 A T E -R 77 0B 16 -12,-1.9 -12,-1.0 -2,-0.5 2,-0.4 -0.988 44.9-117.5-155.3 158.4 17.2 -5.7 14.7 90 82 A V E -R 76 0B 49 -2,-0.3 2,-0.5 12,-0.3 12,-0.4 -0.843 19.1-145.4-103.4 136.1 18.0 -2.2 15.9 91 83 A V - 0 0 8 -16,-0.7 -17,-3.9 -19,-0.5 -16,-0.3 -0.883 20.9-164.6-100.4 127.4 20.4 0.1 14.0 92 84 A Q E -F 100 0A 102 8,-2.3 8,-2.5 -2,-0.5 2,-0.6 -0.763 18.2-123.4-110.8 159.8 22.4 2.3 16.3 93 85 A L E -F 99 0A 35 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.910 23.8-171.5-107.6 114.9 24.5 5.4 15.6 94 86 A E E >> -F 98 0A 93 4,-1.8 4,-1.3 -2,-0.6 3,-0.8 -0.920 60.0 -33.3-107.6 123.2 28.1 5.3 16.7 95 87 A G T 34 S- 0 0 66 -2,-0.5 -88,-0.3 1,-0.2 -2,-0.0 -0.421 101.5 -58.1 69.6-141.6 30.1 8.5 16.5 96 88 A D T 34 S+ 0 0 80 -88,-0.1 -87,-3.0 -2,-0.1 -1,-0.2 0.280 135.4 36.0-119.7 1.2 29.1 10.8 13.6 97 89 A N T <4 S+ 0 0 27 -3,-0.8 15,-1.7 -89,-0.2 2,-0.4 0.145 92.8 94.9-143.6 22.3 29.8 8.3 10.8 98 90 A K E < -FG 94 111A 59 -4,-1.3 -4,-1.8 13,-0.2 2,-0.5 -0.965 40.5-170.9-126.1 137.7 28.8 4.7 12.0 99 91 A L E -FG 93 110A 14 11,-1.4 11,-1.6 -2,-0.4 2,-0.4 -0.990 22.9-175.6-117.4 122.2 25.7 2.6 11.6 100 92 A V E +FG 92 109A 13 -8,-2.5 -8,-2.3 -2,-0.5 2,-0.3 -0.971 13.3 150.4-131.1 128.4 26.0 -0.5 13.7 101 93 A T E - G 0 108A 13 7,-2.4 7,-3.1 -2,-0.4 2,-0.4 -0.992 23.8-155.6-150.1 156.7 23.7 -3.6 14.1 102 94 A T E + G 0 107A 75 -12,-0.4 2,-0.3 -2,-0.3 -12,-0.3 -0.982 23.1 157.0-132.0 140.3 24.0 -7.3 15.0 103 95 A F E > + G 0 106A 30 3,-2.8 3,-1.9 -2,-0.4 -14,-0.1 -0.887 67.3 5.7-165.3 133.3 21.4 -9.9 13.9 104 96 A K T 3 S- 0 0 76 -2,-0.3 3,-0.1 1,-0.3 -17,-0.0 0.808 128.4 -60.4 59.4 33.7 21.7 -13.6 13.4 105 97 A N T 3 S+ 0 0 142 1,-0.3 2,-0.5 18,-0.0 19,-0.4 0.448 112.5 123.8 72.8 -1.5 25.3 -13.6 14.8 106 98 A I E < -G 103 0A 4 -3,-1.9 -3,-2.8 17,-0.1 2,-0.6 -0.834 52.1-153.7 -97.5 130.7 26.2 -11.3 12.0 107 99 A K E -GH 102 122A 77 15,-0.7 15,-1.7 -2,-0.5 2,-0.5 -0.913 10.5-162.4-105.9 104.4 27.7 -8.0 13.0 108 100 A S E +GH 101 121A 14 -7,-3.1 -7,-2.4 -2,-0.6 2,-0.4 -0.806 12.4 174.5-100.5 123.9 27.1 -5.2 10.5 109 101 A V E -GH 100 120A 29 11,-2.1 11,-2.5 -2,-0.5 2,-0.4 -0.975 8.4-171.8-123.7 135.9 29.2 -2.0 10.5 110 102 A T E -GH 99 119A 24 -11,-1.6 -11,-1.4 -2,-0.4 2,-0.4 -0.925 10.1-173.2-132.3 105.9 28.8 0.7 7.9 111 103 A E E -GH 98 118A 52 7,-2.7 7,-2.6 -2,-0.4 2,-0.6 -0.817 11.5-158.0-104.3 140.5 31.5 3.5 8.1 112 104 A L E + H 0 117A 3 -15,-1.7 2,-0.7 -2,-0.4 5,-0.2 -0.954 10.9 178.8-119.3 110.6 31.5 6.6 6.0 113 105 A N E > - 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0 0 75 146,-0.0 2,-0.4 2,-0.0 144,-0.3 -0.997 360.0-142.8-145.0 149.7 36.6 -7.0 -50.3 139 -6 B E E -S 281 0C 41 142,-2.6 142,-3.9 -2,-0.3 2,-0.7 -0.910 11.0-134.7-120.0 139.2 34.9 -3.9 -48.8 140 -5 B N E -S 280 0C 22 -2,-0.4 2,-0.8 140,-0.3 140,-0.3 -0.797 16.8-173.3 -92.6 113.0 35.5 -1.9 -45.6 141 -4 B L E +S 279 0C 0 138,-1.8 138,-2.0 -2,-0.7 2,-0.4 -0.886 12.9 179.6-107.9 98.8 32.3 -1.0 -43.8 142 -3 B Y E -S 278 0C 24 -2,-0.8 2,-0.3 136,-0.2 136,-0.2 -0.886 4.3-168.7-106.5 131.4 33.4 1.3 -40.9 143 -2 B F E -S 277 0C 27 134,-3.2 134,-2.7 -2,-0.4 2,-0.4 -0.859 14.7-145.3-122.6 155.1 30.8 2.8 -38.5 144 -1 B Q E -S 276 0C 124 -2,-0.3 132,-0.2 132,-0.2 2,-0.2 -0.958 19.8-175.4-119.4 132.0 30.8 5.4 -35.8 145 0 B S E -S 275 0C 1 130,-2.9 130,-1.9 -2,-0.4 89,-0.2 -0.664 35.1-109.1-120.0 177.4 28.6 5.2 -32.7 146 1 B M - 0 0 84 87,-1.8 88,-0.1 128,-0.3 87,-0.0 0.344 54.8-106.0 -89.6 8.6 27.8 7.4 -29.7 147 2 B S - 0 0 27 1,-0.1 42,-0.0 43,-0.1 -3,-0.0 0.879 27.7-159.1 62.8 96.7 29.6 5.5 -26.9 148 3 B F + 0 0 0 2,-0.0 38,-0.1 106,-0.0 -1,-0.1 0.434 50.4 128.9 -87.2 -0.5 26.9 3.8 -24.9 149 4 B S + 0 0 36 39,-0.1 2,-0.3 36,-0.1 38,-0.2 -0.318 36.7 81.2 -62.1 133.3 29.4 3.6 -22.1 150 5 B G E S-J 186 0A 22 36,-2.3 36,-2.6 2,-0.0 2,-0.5 -0.913 75.5 -85.3 157.3 178.7 28.1 4.9 -18.8 151 6 B K E -J 185 0A 44 121,-0.5 121,-2.5 -2,-0.3 2,-0.4 -0.980 41.6-160.2-117.5 125.5 26.1 4.3 -15.7 152 7 B Y E -JK 184 271A 3 32,-3.0 32,-2.0 -2,-0.5 2,-0.5 -0.927 9.5-146.9-116.5 134.4 22.4 5.0 -16.1 153 8 B Q E -JK 183 270A 20 117,-3.8 117,-2.6 -2,-0.4 2,-0.4 -0.837 27.9-118.5 -94.7 124.8 19.9 5.7 -13.3 154 9 B L E + K 0 269A 9 28,-2.7 115,-0.3 -2,-0.5 3,-0.1 -0.538 38.5 170.1 -68.4 122.9 16.4 4.4 -14.1 155 10 B Q E + 0 0 85 113,-2.9 2,-0.3 -2,-0.4 114,-0.2 0.849 60.9 8.9 -96.4 -55.1 14.0 7.4 -14.1 156 11 B S E - K 0 268A 48 112,-1.5 112,-2.6 2,-0.0 2,-0.4 -0.989 57.5-165.1-137.7 144.6 10.8 6.1 -15.5 157 12 B Q E - K 0 267A 50 -2,-0.3 2,-0.5 110,-0.2 3,-0.3 -0.972 3.9-162.0-135.0 124.4 9.3 2.6 -16.3 158 13 B E E S- K 0 266A 94 108,-2.7 108,-2.3 -2,-0.4 -2,-0.0 -0.896 71.2 -3.4-111.7 131.6 6.2 1.7 -18.4 159 14 B N S > S+ 0 0 89 -2,-0.5 4,-1.3 106,-0.2 5,-0.3 0.893 71.7 150.9 60.0 51.6 4.4 -1.7 -18.3 160 15 B F H > S+ 0 0 13 -3,-0.3 4,-2.4 3,-0.2 5,-0.2 0.952 74.4 39.7 -71.3 -51.7 6.7 -3.5 -15.8 161 16 B E H > S+ 0 0 81 2,-0.2 4,-1.3 3,-0.2 5,-0.2 0.880 115.8 48.6 -66.9 -45.1 4.0 -5.8 -14.4 162 17 B A H > S+ 0 0 41 2,-0.2 4,-2.8 3,-0.2 -1,-0.2 0.981 119.2 40.0 -60.5 -54.5 2.2 -6.5 -17.6 163 18 B F H X S+ 0 0 1 -4,-1.3 4,-1.8 2,-0.2 5,-0.2 0.976 113.2 50.4 -55.9 -68.1 5.4 -7.4 -19.5 164 19 B M H <>S+ 0 0 7 -4,-2.4 5,-1.7 -5,-0.3 -1,-0.2 0.779 115.5 48.7 -43.0 -31.8 7.2 -9.2 -16.7 165 20 B K H ><5S+ 0 0 116 -4,-1.3 3,-2.6 -5,-0.2 -1,-0.3 0.939 102.5 58.6 -73.6 -52.7 4.0 -11.2 -16.5 166 21 B A H 3<5S+ 0 0 55 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.778 109.5 46.8 -49.1 -29.9 3.6 -11.9 -20.2 167 22 B I T 3<5S- 0 0 37 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.494 123.1-100.7 -95.9 -1.4 7.0 -13.6 -20.0 168 23 B G T < 5 + 0 0 60 -3,-2.6 -3,-0.2 -5,-0.2 -2,-0.1 0.877 60.5 155.1 90.4 43.0 6.3 -15.7 -16.9 169 24 B L < - 0 0 24 -5,-1.7 -1,-0.2 1,-0.0 2,-0.1 -0.840 50.1-101.0-102.5 140.1 7.9 -14.1 -13.9 170 25 B P > - 0 0 79 0, 0.0 4,-2.0 0, 0.0 5,-0.1 -0.349 22.0-127.1 -59.5 129.9 6.4 -14.9 -10.5 171 26 B E H > S+ 0 0 86 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.743 105.3 67.4 -44.2 -32.2 4.2 -12.2 -8.9 172 27 B E H > S+ 0 0 147 1,-0.2 4,-0.8 2,-0.2 3,-0.4 0.984 107.9 34.6 -50.2 -79.8 6.3 -12.3 -5.8 173 28 B L H >> S+ 0 0 59 1,-0.2 4,-3.1 2,-0.2 3,-1.0 0.836 114.7 59.5 -41.1 -47.7 9.4 -10.9 -7.5 174 29 B I H 3X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.3 -1,-0.2 0.947 108.7 41.8 -53.7 -55.6 7.3 -8.6 -9.8 175 30 B Q H 3< S+ 0 0 77 -4,-2.5 -1,-0.3 -3,-0.4 -2,-0.2 0.582 116.1 55.7 -68.6 -7.8 5.6 -6.8 -6.9 176 31 B K H << S+ 0 0 81 -3,-1.0 3,-0.4 -4,-0.8 -2,-0.2 0.883 115.6 31.3 -89.8 -47.2 9.1 -6.8 -5.3 177 32 B G H >< S+ 0 0 0 -4,-3.1 3,-1.3 1,-0.2 23,-0.3 0.535 90.8 105.2 -88.7 -7.9 11.0 -5.1 -8.1 178 33 B K T 3< S+ 0 0 62 -4,-1.8 2,-0.2 -5,-0.4 -1,-0.2 0.824 90.2 28.8 -37.2 -51.4 8.1 -3.0 -9.3 179 34 B D T 3 S+ 0 0 134 -3,-0.4 2,-0.5 -4,-0.2 -1,-0.3 -0.434 85.3 119.2-118.5 62.2 9.5 0.1 -7.8 180 35 B I < - 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