==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 15-AUG-07 2JU8 . COMPND 2 MOLECULE: FATTY ACID-BINDING PROTEIN, LIVER; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Y.HE,X.YANG,H.WANG,R.ESTEPHAN,F.FRANCIS,S.KODUKULA,J.STORCH, . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 88.2 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 . 64 50.4 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 4.7 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 . 29 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 1 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 . 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 1 3 2 1 2 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 1 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 M 0 0 200 0, 0.0 2,-0.8 0, 0.0 104,-0.0 0.000 360.0 360.0 360.0 -53.8 18.4 10.5 -1.7 2 2 A N + 0 0 20 102,-0.1 2,-0.3 3,-0.0 3,-0.1 -0.814 360.0 145.6 -95.3 110.4 15.3 8.3 -2.2 3 3 A F - 0 0 116 -2,-0.8 40,-0.1 1,-0.5 38,-0.0 -0.855 59.6 -20.1-149.6 108.2 12.7 10.1 -4.2 4 4 A S + 0 0 58 -2,-0.3 -1,-0.5 1,-0.1 2,-0.3 0.543 69.0 154.6 68.6 139.6 10.4 8.3 -6.7 5 5 A G E -A 41 0A 22 36,-1.5 36,-2.1 -3,-0.1 2,-0.5 -0.888 41.7-100.7 173.6 156.4 11.1 4.9 -8.2 6 6 A K E +A 40 0A 103 -2,-0.3 121,-2.3 34,-0.2 2,-0.3 -0.804 38.5 176.6 -97.0 130.6 9.7 1.7 -9.7 7 7 A Y E -AB 39 126A 9 32,-2.7 32,-2.2 -2,-0.5 2,-0.4 -0.983 16.5-151.9-134.8 145.4 9.3 -1.4 -7.5 8 8 A Q E -AB 38 125A 46 117,-1.9 117,-1.9 -2,-0.3 30,-0.2 -0.966 19.6-126.3-121.0 128.3 7.8 -4.9 -8.1 9 9 A V E + B 0 124A 27 28,-1.1 115,-0.3 -2,-0.4 3,-0.1 -0.423 29.9 169.8 -70.0 142.9 6.4 -7.1 -5.4 10 10 A Q E + 0 0 109 113,-2.3 2,-0.3 1,-0.4 -1,-0.1 0.498 61.1 10.9-129.2 -15.5 7.8 -10.6 -5.3 11 11 A S E - B 0 123A 67 112,-0.8 112,-1.7 2,-0.0 -1,-0.4 -0.977 51.6-169.1-165.7 151.7 6.4 -12.1 -2.0 12 12 A Q E - B 0 122A 35 -2,-0.3 2,-0.4 110,-0.2 110,-0.1 -0.996 17.2-136.3-145.3 144.6 3.9 -11.5 0.7 13 13 A E + 0 0 114 108,-0.7 108,-0.4 -2,-0.3 -2,-0.0 -0.852 69.9 10.0-106.1 139.2 3.3 -13.2 4.1 14 14 A N + 0 0 39 -2,-0.4 107,-0.1 106,-0.1 104,-0.0 0.554 54.8 161.8 69.6 136.3 -0.2 -14.1 5.4 15 15 A F > + 0 0 44 105,-0.1 4,-3.0 3,-0.0 5,-0.3 0.358 64.9 51.9-145.9 -65.7 -3.3 -14.0 3.2 16 16 A E H > S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.900 117.0 41.1 -51.6 -50.1 -6.3 -16.0 4.4 17 17 A P H > S+ 0 0 66 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.907 115.6 51.3 -67.3 -40.6 -6.3 -14.4 7.9 18 18 A F H > S+ 0 0 37 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.947 115.0 40.8 -60.1 -52.2 -5.6 -10.9 6.6 19 19 A M H >X>S+ 0 0 6 -4,-3.0 4,-2.1 1,-0.2 5,-1.4 0.902 113.0 54.4 -64.7 -43.6 -8.4 -11.0 4.0 20 20 A K H 3<5S+ 0 0 156 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.894 107.6 50.0 -58.5 -42.3 -10.9 -12.6 6.4 21 21 A A H 3<5S+ 0 0 62 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.732 123.0 33.9 -69.2 -22.3 -10.3 -9.9 9.0 22 22 A M H <<5S- 0 0 125 -4,-0.9 -2,-0.2 -3,-0.6 -3,-0.2 0.887 113.8 -99.3 -95.2 -73.5 -10.9 -7.3 6.3 23 23 A G T <5 + 0 0 64 -4,-2.1 -3,-0.2 1,-0.1 -4,-0.1 0.376 68.3 136.7 157.0 18.2 -13.4 -8.5 3.8 24 24 A L < - 0 0 46 -5,-1.4 2,-0.2 -6,-0.1 -1,-0.1 -0.749 53.9-120.1 -91.0 130.7 -11.5 -9.8 0.8 25 25 A P >> - 0 0 58 0, 0.0 4,-1.4 0, 0.0 3,-1.4 -0.507 13.7-129.9 -72.3 132.4 -12.7 -13.2 -0.7 26 26 A E H 3> S+ 0 0 99 1,-0.3 4,-2.2 -2,-0.2 5,-0.2 0.752 105.9 68.2 -51.0 -26.7 -10.2 -16.0 -0.8 27 27 A D H 3> S+ 0 0 111 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.923 102.3 42.8 -61.0 -45.6 -11.0 -16.4 -4.4 28 28 A L H <> S+ 0 0 95 -3,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.875 111.7 54.7 -68.9 -39.2 -9.5 -13.1 -5.4 29 29 A I H X S+ 0 0 15 -4,-1.4 4,-3.0 1,-0.2 5,-0.3 0.920 103.5 54.7 -61.7 -46.3 -6.4 -13.6 -3.1 30 30 A Q H X S+ 0 0 93 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.896 111.3 45.3 -54.8 -43.6 -5.5 -16.9 -4.7 31 31 A K H < S+ 0 0 148 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.826 116.6 46.2 -70.0 -32.1 -5.5 -15.3 -8.2 32 32 A G H >< S+ 0 0 34 -4,-1.8 3,-1.0 1,-0.2 5,-0.2 0.812 103.5 60.1 -81.8 -31.6 -3.5 -12.3 -6.9 33 33 A K H 3< S+ 0 0 91 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.813 104.7 51.1 -66.5 -29.7 -0.9 -14.3 -4.9 34 34 A D T 3< S+ 0 0 124 -4,-0.9 2,-0.5 -5,-0.3 -1,-0.3 0.541 103.6 73.0 -83.2 -7.4 0.2 -16.0 -8.1 35 35 A I S < S- 0 0 91 -3,-1.0 2,-1.0 -4,-0.1 -1,-0.1 -0.940 82.3-133.3-114.3 121.1 0.5 -12.7 -9.8 36 36 A K - 0 0 123 -2,-0.5 -3,-0.1 -26,-0.1 -26,-0.1 -0.585 29.7-143.5 -73.3 102.3 3.4 -10.3 -9.0 37 37 A G - 0 0 4 -2,-1.0 -28,-1.1 -5,-0.2 2,-0.4 0.000 10.8-121.2 -59.2 171.4 1.7 -6.9 -8.5 38 38 A V E -AC 8 53A 34 15,-1.5 15,-1.3 -30,-0.2 2,-0.4 -0.920 19.8-166.6-122.1 145.8 3.3 -3.7 -9.6 39 39 A S E -AC 7 52A 8 -32,-2.2 -32,-2.7 -2,-0.4 2,-0.4 -0.995 4.7-178.1-134.3 129.6 4.2 -0.6 -7.6 40 40 A E E -AC 6 51A 75 11,-2.3 11,-2.1 -2,-0.4 2,-0.6 -0.987 9.2-159.9-131.0 124.8 5.2 2.9 -8.9 41 41 A I E -AC 5 50A 9 -36,-2.1 -36,-1.5 -2,-0.4 2,-0.6 -0.906 4.5-167.6-108.7 119.2 6.2 5.8 -6.7 42 42 A V E - C 0 49A 65 7,-2.3 7,-2.3 -2,-0.6 2,-0.6 -0.911 2.9-165.4-108.0 114.8 5.9 9.3 -8.2 43 43 A H E + C 0 48A 64 -2,-0.6 2,-0.4 5,-0.2 5,-0.2 -0.878 17.3 161.8-103.2 116.1 7.6 12.1 -6.3 44 44 A E E > - C 0 47A 123 3,-2.3 3,-1.9 -2,-0.6 -2,-0.0 -0.855 69.5 -40.2-138.2 101.4 6.6 15.6 -7.3 45 45 A G T 3 S- 0 0 58 -2,-0.4 2,-0.1 1,-0.3 3,-0.1 0.944 119.9 -42.4 46.2 69.2 7.3 18.6 -4.9 46 46 A K T 3 S+ 0 0 157 1,-0.2 19,-1.3 18,-0.1 2,-0.8 0.189 120.7 110.7 68.4 -20.7 6.3 16.9 -1.6 47 47 A K E < -CD 44 64A 92 -3,-1.9 -3,-2.3 17,-0.2 2,-0.5 -0.771 48.9-175.8 -90.9 108.4 3.3 15.4 -3.5 48 48 A V E -CD 43 63A 16 15,-1.2 15,-1.2 -2,-0.8 2,-0.4 -0.903 9.1-158.0-109.4 128.4 3.9 11.6 -3.8 49 49 A K E -CD 42 62A 78 -7,-2.3 -7,-2.3 -2,-0.5 2,-0.5 -0.877 5.7-149.4-106.8 134.3 1.4 9.5 -5.8 50 50 A L E -CD 41 61A 45 11,-0.7 11,-1.2 -2,-0.4 2,-0.5 -0.895 13.1-172.1-106.1 125.1 1.2 5.7 -5.2 51 51 A T E +CD 40 60A 21 -11,-2.1 -11,-2.3 -2,-0.5 2,-0.4 -0.966 4.9 179.3-120.7 127.4 0.2 3.5 -8.1 52 52 A I E -CD 39 59A 15 7,-2.1 7,-1.9 -2,-0.5 2,-0.5 -0.989 9.3-160.6-129.5 125.7 -0.6 -0.2 -7.8 53 53 A T E -CD 38 58A 28 -15,-1.3 -15,-1.5 -2,-0.4 2,-0.5 -0.903 4.1-170.6-110.5 130.5 -1.6 -2.5 -10.7 54 54 A Y E > - D 0 57A 131 3,-2.1 2,-2.0 -2,-0.5 3,-1.9 -0.938 64.7 -52.5-121.5 109.2 -3.4 -5.8 -10.3 55 55 A G T 3 S- 0 0 63 -2,-0.5 -2,-0.0 1,-0.3 -19,-0.0 -0.436 127.9 -16.7 67.3 -84.0 -3.7 -8.0 -13.4 56 56 A S T 3 S+ 0 0 121 -2,-2.0 2,-0.4 2,-0.0 -1,-0.3 0.157 115.6 98.9-138.6 15.4 -5.3 -5.5 -15.7 57 57 A K E < -D 54 0A 133 -3,-1.9 -3,-2.1 2,-0.0 2,-0.5 -0.906 55.6-152.3-111.8 135.5 -6.4 -2.8 -13.2 58 58 A V E -D 53 0A 91 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.2 -0.916 6.0-163.2-109.6 126.7 -4.5 0.4 -12.4 59 59 A I E -D 52 0A 63 -7,-1.9 -7,-2.1 -2,-0.5 2,-0.4 -0.932 8.7-175.5-112.7 116.5 -4.9 2.1 -9.1 60 60 A H E +D 51 0A 130 -2,-0.6 2,-0.3 -9,-0.2 -9,-0.2 -0.917 6.1 171.3-114.2 136.8 -3.8 5.7 -8.7 61 61 A N E -D 50 0A 42 -11,-1.2 -11,-0.7 -2,-0.4 2,-0.4 -0.941 17.0-151.5-139.3 160.4 -3.8 7.7 -5.5 62 62 A E E +D 49 0A 113 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.999 18.5 164.8-138.0 135.6 -2.5 11.1 -4.3 63 63 A F E -D 48 0A 45 -15,-1.2 -15,-1.2 -2,-0.4 2,-0.5 -0.993 28.9-129.1-148.8 151.8 -1.3 12.2 -0.8 64 64 A T E > -D 47 0A 39 3,-0.4 3,-1.2 -2,-0.3 19,-0.4 -0.898 30.7-115.9-107.3 127.9 0.6 15.1 0.8 65 65 A L T 3 S+ 0 0 44 -19,-1.3 19,-0.2 -2,-0.5 3,-0.1 -0.314 100.0 11.4 -59.5 136.7 3.5 14.4 3.2 66 66 A G T 3 S+ 0 0 54 17,-1.6 2,-0.3 1,-0.1 -1,-0.3 0.851 113.1 99.2 62.8 34.9 2.8 15.7 6.7 67 67 A E E < S-E 83 0A 106 -3,-1.2 16,-0.8 16,-0.9 2,-0.5 -0.936 74.1-123.2-156.0 128.2 -0.9 16.2 5.8 68 68 A E E -E 82 0A 113 -2,-0.3 2,-0.3 14,-0.2 14,-0.3 -0.594 37.4-179.1 -74.4 119.2 -4.1 14.2 6.4 69 69 A C E -E 81 0A 47 12,-2.6 12,-2.4 -2,-0.5 2,-0.6 -0.836 28.7-114.4-119.1 157.6 -5.8 13.5 3.1 70 70 A E E -E 80 0A 126 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.818 34.9-178.1 -95.7 120.3 -9.0 11.7 2.3 71 71 A L E -E 79 0A 69 8,-2.3 8,-2.4 -2,-0.6 2,-0.2 -0.918 22.1-126.0-119.3 144.4 -8.6 8.5 0.3 72 72 A E E -E 78 0A 118 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.612 22.3-135.7 -88.1 146.8 -11.3 6.1 -1.1 73 73 A T > - 0 0 41 4,-2.3 3,-1.5 -2,-0.2 -1,-0.1 -0.334 33.6 -94.3 -92.0 177.6 -11.2 2.4 -0.3 74 74 A M T 3 S+ 0 0 153 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.674 127.7 55.3 -66.4 -15.4 -11.8 -0.5 -2.7 75 75 A T T 3 S- 0 0 112 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.528 120.2-109.2 -93.3 -8.5 -15.5 -0.4 -1.5 76 76 A G S < S+ 0 0 40 -3,-1.5 2,-0.2 1,-0.3 -2,-0.1 0.358 71.8 141.3 96.9 -5.1 -15.8 3.3 -2.5 77 77 A E - 0 0 114 -5,-0.1 -4,-2.3 1,-0.1 2,-0.6 -0.477 51.8-126.0 -73.5 140.3 -16.0 4.5 1.1 78 78 A K E +E 72 0A 126 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.780 33.7 177.6 -91.5 119.3 -14.2 7.7 1.9 79 79 A V E -E 71 0A 25 -8,-2.4 -8,-2.3 -2,-0.6 2,-0.4 -0.923 25.2-127.0-123.1 148.1 -11.7 7.4 4.8 80 80 A K E +E 70 0A 130 -2,-0.3 16,-0.7 -10,-0.2 2,-0.3 -0.779 33.2 168.2 -95.9 133.7 -9.3 10.0 6.3 81 81 A A E -EF 69 95A 23 -12,-2.4 -12,-2.6 -2,-0.4 2,-0.5 -0.999 25.0-147.1-146.8 142.5 -5.7 9.2 6.7 82 82 A V E -EF 68 94A 40 12,-1.6 12,-1.4 -2,-0.3 2,-0.5 -0.942 13.4-167.6-114.5 118.8 -2.5 11.1 7.5 83 83 A V E +EF 67 93A 26 -16,-0.8 -17,-1.6 -2,-0.5 -16,-0.9 -0.916 14.0 167.5-109.1 122.5 0.8 10.0 5.8 84 84 A K E - F 0 92A 111 8,-1.8 8,-1.2 -2,-0.5 2,-0.3 -0.957 28.9-126.7-133.2 151.3 4.1 11.4 7.2 85 85 A M E - F 0 91A 80 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.754 6.3-162.3 -98.3 144.2 7.8 10.6 6.6 86 86 A E - 0 0 131 4,-2.1 2,-0.4 -2,-0.3 5,-0.2 0.561 52.5-102.4 -98.3 -12.2 10.1 9.9 9.5 87 87 A G S S+ 0 0 31 3,-1.1 2,-0.4 0, 0.0 -1,-0.2 -0.964 83.8 24.4 135.4-120.2 13.3 10.4 7.5 88 88 A D S S- 0 0 95 -2,-0.4 17,-0.1 1,-0.2 3,-0.0 -0.745 132.2 -21.2 -91.7 129.4 15.5 7.8 6.0 89 89 A N S S+ 0 0 31 15,-1.0 2,-0.4 -2,-0.4 -1,-0.2 0.577 121.1 97.1 51.4 12.6 14.1 4.3 5.4 90 90 A K + 0 0 115 13,-0.2 -4,-2.1 14,-0.1 -3,-1.1 -0.981 42.0 162.2-137.8 125.6 11.4 5.3 8.0 91 91 A M E -FG 85 102A 31 11,-0.9 11,-1.4 -2,-0.4 2,-0.6 -0.996 21.5-151.3-141.4 133.6 7.9 6.6 7.4 92 92 A V E +FG 84 101A 56 -8,-1.2 -8,-1.8 -2,-0.4 2,-0.4 -0.919 22.1 164.0-112.2 118.1 4.9 6.7 9.7 93 93 A T E -FG 83 100A 28 7,-2.0 7,-1.4 -2,-0.6 2,-0.4 -0.986 8.2-179.7-134.4 123.0 1.4 6.6 8.3 94 94 A T E -FG 82 99A 61 -12,-1.4 -12,-1.6 -2,-0.4 2,-0.4 -0.967 3.6-176.8-126.4 140.2 -1.7 5.8 10.4 95 95 A F E > -FG 81 98A 62 3,-1.4 3,-2.6 -2,-0.4 2,-1.7 -0.995 62.5 -38.6-138.7 130.4 -5.4 5.6 9.3 96 96 A K T 3 S- 0 0 148 -16,-0.7 -15,-0.0 -2,-0.4 -2,-0.0 -0.357 124.4 -32.7 60.2 -85.3 -8.5 5.0 11.4 97 97 A G T 3 S+ 0 0 67 -2,-1.7 2,-0.4 2,-0.0 -1,-0.3 0.206 109.4 107.5-151.1 15.6 -6.9 2.4 13.8 98 98 A I E < -G 95 0A 43 -3,-2.6 -3,-1.4 17,-0.1 2,-0.6 -0.842 59.8-136.6-104.5 138.0 -4.4 0.5 11.7 99 99 A K E -GH 94 114A 111 15,-0.9 15,-1.5 -2,-0.4 2,-0.5 -0.828 24.1-178.8 -96.6 118.3 -0.6 0.9 12.1 100 100 A S E +GH 93 113A 4 -7,-1.4 -7,-2.0 -2,-0.6 2,-0.5 -0.965 4.5 179.4-122.1 121.0 1.3 1.2 8.8 101 101 A V E -GH 92 112A 42 11,-1.6 11,-1.5 -2,-0.5 2,-0.5 -0.974 5.0-170.3-124.0 122.0 5.1 1.6 8.7 102 102 A T E -GH 91 111A 21 -11,-1.4 -11,-0.9 -2,-0.5 2,-0.6 -0.938 11.9-148.4-114.9 128.4 7.0 1.8 5.4 103 103 A E E - H 0 110A 84 7,-2.1 7,-1.6 -2,-0.5 2,-0.6 -0.836 12.9-151.1 -96.5 123.5 10.7 1.6 5.1 104 104 A F E + H 0 109A 20 -2,-0.6 -15,-1.0 5,-0.2 2,-0.3 -0.837 21.8 168.4-101.6 117.5 12.2 3.6 2.3 105 105 A N - 0 0 44 3,-1.3 2,-1.0 -2,-0.6 -2,-0.0 -0.885 45.8-116.0-124.5 153.2 15.5 2.4 0.7 106 106 A G S S+ 0 0 44 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.087 114.9 19.1 -79.2 39.7 17.3 3.4 -2.4 107 107 A D S S+ 0 0 88 -2,-1.0 19,-1.7 1,-0.4 2,-0.3 0.252 124.9 38.5-172.7 -29.7 16.8 -0.1 -3.8 108 108 A T E - I 0 125A 48 17,-0.2 -3,-1.3 -101,-0.1 2,-0.5 -0.993 56.6-154.4-140.9 146.3 14.0 -1.8 -2.0 109 109 A I E -HI 104 124A 12 15,-1.3 15,-1.1 -2,-0.3 2,-0.4 -0.974 12.4-174.2-125.4 120.5 10.6 -0.8 -0.5 110 110 A T E -HI 103 123A 27 -7,-1.6 -7,-2.1 -2,-0.5 2,-0.4 -0.922 4.5-163.4-115.9 138.1 9.0 -2.6 2.4 111 111 A N E -HI 102 122A 11 11,-1.1 11,-1.3 -2,-0.4 2,-0.5 -0.955 3.5-156.7-121.9 138.7 5.5 -2.0 3.8 112 112 A T E +HI 101 121A 39 -11,-1.5 -11,-1.6 -2,-0.4 2,-0.5 -0.956 12.6 175.8-120.1 120.5 4.1 -3.1 7.2 113 113 A M E -HI 100 120A 55 7,-2.5 7,-2.4 -2,-0.5 2,-0.5 -0.979 4.8-174.7-124.6 120.9 0.4 -3.5 7.8 114 114 A T E +HI 99 119A 54 -15,-1.5 -15,-0.9 -2,-0.5 2,-0.3 -0.958 13.7 155.7-121.3 121.1 -0.9 -4.8 11.2 115 115 A L E > S- I 0 118A 25 3,-1.3 3,-0.9 -2,-0.5 -94,-0.1 -0.926 72.3 -9.5-145.2 115.9 -4.6 -5.5 11.8 116 116 A G T 3 S- 0 0 71 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.936 128.0 -53.0 64.3 47.6 -5.9 -7.9 14.4 117 117 A D T 3 S+ 0 0 156 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.501 109.0 134.6 67.1 3.1 -2.5 -9.5 15.2 118 118 A I E < - 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