==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER INTRACELLULAR LIPID TRANSPORT PROTEIN 09-DEC-96 1LFO . COMPND 2 MOLECULE: LIVER FATTY ACID BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.THOMPSON,N.WINTER,D.TERWEY,J.BRATT,L.BANASZAK . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 81.1 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 . 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 . 5 3.9 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 . 19 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.4 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 1 1 1 2 2 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 . 1 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 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 0 117 0, 0.0 88,-0.1 0, 0.0 87,-0.0 0.000 360.0 360.0 360.0 -30.0 32.4 7.9 36.8 2 2 A N - 0 0 93 43,-0.1 42,-0.0 1,-0.1 0, 0.0 0.846 360.0-157.5 66.9 114.1 31.7 10.1 39.9 3 3 A F + 0 0 3 2,-0.0 38,-0.2 101,-0.0 -1,-0.1 0.144 39.3 141.3-107.1 17.4 32.1 13.8 39.3 4 4 A S + 0 0 39 39,-0.2 2,-0.2 36,-0.1 38,-0.2 -0.229 30.1 83.8 -60.6 149.5 32.7 15.0 42.9 5 5 A G E S-A 41 0A 20 36,-2.1 36,-2.7 2,-0.0 2,-0.4 -0.751 72.0 -85.6 143.1 170.2 35.2 17.7 43.4 6 6 A K E +A 40 0A 97 121,-0.5 121,-2.5 -2,-0.2 2,-0.3 -0.941 43.9 177.9-113.6 132.4 36.0 21.4 43.5 7 7 A Y E -AB 39 126A 1 32,-2.3 32,-2.4 -2,-0.4 2,-0.4 -0.935 16.0-149.5-132.5 158.4 36.9 23.2 40.2 8 8 A Q E -AB 38 125A 65 117,-2.3 117,-1.8 -2,-0.3 30,-0.2 -0.988 28.7-105.5-132.8 140.6 37.7 26.7 39.1 9 9 A V E + B 0 124A 1 28,-2.3 115,-0.3 -2,-0.4 3,-0.1 -0.398 33.0 176.7 -61.8 136.6 37.1 28.4 35.8 10 10 A Q E - 0 0 70 113,-3.2 2,-0.3 1,-0.4 114,-0.2 0.701 65.1 -8.8-109.6 -38.8 40.3 28.8 33.8 11 11 A S E - B 0 123A 62 112,-1.5 112,-2.4 2,-0.0 -1,-0.4 -0.986 57.9-172.7-159.1 158.0 38.9 30.4 30.6 12 12 A Q E - B 0 122A 42 -2,-0.3 2,-0.4 110,-0.2 110,-0.2 -0.994 10.4-149.1-156.5 150.9 35.6 31.2 28.9 13 13 A E E S+ B 0 121A 110 108,-2.3 108,-2.3 -2,-0.3 -2,-0.0 -0.975 76.4 8.5-124.6 144.0 34.3 32.4 25.5 14 14 A N S > S+ 0 0 76 -2,-0.4 4,-1.4 106,-0.2 5,-0.3 0.788 71.8 143.6 59.9 36.0 31.1 34.5 24.8 15 15 A F H > S+ 0 0 27 3,-0.2 4,-2.6 2,-0.2 5,-0.2 0.956 71.0 46.2 -66.7 -48.8 30.2 35.2 28.4 16 16 A E H > S+ 0 0 71 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.927 114.1 43.3 -62.5 -52.5 28.9 38.7 27.7 17 17 A P H > S+ 0 0 50 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.941 118.6 45.3 -60.3 -47.9 26.8 38.0 24.6 18 18 A F H X S+ 0 0 4 -4,-1.4 4,-0.7 2,-0.2 -2,-0.2 0.932 114.6 47.0 -61.0 -48.7 25.2 34.9 26.1 19 19 A M H >X>S+ 0 0 12 -4,-2.6 5,-1.9 -5,-0.3 3,-0.7 0.898 110.1 55.0 -62.7 -37.2 24.6 36.5 29.5 20 20 A K H ><5S+ 0 0 116 -4,-2.6 3,-1.9 1,-0.3 -2,-0.2 0.959 107.5 47.8 -59.0 -54.0 23.1 39.5 27.7 21 21 A A H 3<5S+ 0 0 61 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.601 106.3 60.7 -64.4 -13.0 20.6 37.4 25.8 22 22 A M H <<5S- 0 0 15 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.594 113.9-116.8 -89.5 -11.1 19.8 35.7 29.1 23 23 A G T <<5 + 0 0 53 -3,-1.9 -3,-0.2 -4,-0.6 -2,-0.1 0.709 55.7 160.0 84.1 20.3 18.6 38.9 30.7 24 24 A L < - 0 0 15 -5,-1.9 -1,-0.3 1,-0.1 2,-0.1 -0.646 52.7-100.4 -75.0 127.4 21.3 38.9 33.4 25 25 A P >> - 0 0 53 0, 0.0 3,-1.7 0, 0.0 4,-1.5 -0.352 29.5-114.6 -57.8 128.6 21.5 42.6 34.5 26 26 A E H 3> S+ 0 0 141 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.704 110.7 53.5 -24.5 -59.9 24.3 44.6 33.0 27 27 A D H 3> S+ 0 0 90 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.888 108.6 49.7 -55.1 -41.8 26.3 45.3 36.2 28 28 A L H <> S+ 0 0 45 -3,-1.7 4,-3.5 2,-0.2 5,-0.4 0.917 108.6 53.3 -64.3 -42.0 26.4 41.6 37.1 29 29 A I H X S+ 0 0 7 -4,-1.5 4,-1.3 1,-0.2 -2,-0.2 0.952 110.7 47.8 -56.2 -46.5 27.7 40.9 33.6 30 30 A Q H < S+ 0 0 99 -4,-2.6 4,-0.5 -5,-0.2 -2,-0.2 0.897 117.7 41.6 -60.4 -42.2 30.4 43.4 34.2 31 31 A K H >< S+ 0 0 114 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.965 118.3 41.7 -70.8 -56.0 31.2 41.9 37.6 32 32 A G H >< S+ 0 0 11 -4,-3.5 3,-0.6 1,-0.3 -1,-0.2 0.597 97.3 81.7 -69.0 -13.1 31.1 38.2 36.8 33 33 A K T 3< S+ 0 0 74 -4,-1.3 -1,-0.3 -5,-0.4 -2,-0.2 0.870 104.4 28.9 -58.5 -34.0 32.8 39.0 33.5 34 34 A D T < S+ 0 0 108 -3,-1.4 2,-0.5 -4,-0.5 -1,-0.2 0.264 96.5 106.3-117.0 13.7 36.2 39.0 35.4 35 35 A I < - 0 0 51 -3,-0.6 2,-1.4 -4,-0.2 -26,-0.0 -0.798 59.5-147.6 -98.1 127.7 35.4 36.5 38.3 36 36 A K - 0 0 99 -2,-0.5 19,-0.1 -28,-0.0 -3,-0.1 -0.744 31.8-152.6 -91.6 83.6 37.0 33.0 38.1 37 37 A G - 0 0 1 -2,-1.4 -28,-2.3 -5,-0.2 2,-0.4 -0.137 6.4-133.2 -60.6 155.4 34.2 31.2 39.8 38 38 A V E -AC 8 53A 35 15,-2.1 15,-2.9 -30,-0.2 2,-0.4 -0.887 15.7-163.1-112.0 136.8 34.4 28.0 41.8 39 39 A S E -AC 7 52A 16 -32,-2.4 -32,-2.3 -2,-0.4 2,-0.5 -0.986 1.8-161.2-122.8 130.2 32.0 25.1 41.3 40 40 A E E -AC 6 51A 98 11,-3.2 11,-2.6 -2,-0.4 2,-0.4 -0.960 6.2-167.4-116.7 127.7 31.6 22.3 43.8 41 41 A I E -AC 5 50A 16 -36,-2.7 -36,-2.1 -2,-0.5 2,-0.5 -0.914 12.3-173.7-115.9 137.7 30.0 19.0 42.9 42 42 A V E - C 0 49A 46 7,-1.9 7,-2.8 -2,-0.4 2,-0.5 -0.960 16.2-170.6-129.3 106.3 28.8 16.2 45.2 43 43 A H E + C 0 48A 26 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.918 15.4 164.6-107.3 119.5 27.8 13.2 43.1 44 44 A E E > - C 0 47A 132 3,-3.1 3,-1.9 -2,-0.5 2,-0.4 -0.842 65.7 -60.4-135.8 95.9 26.0 10.2 44.7 45 45 A G T 3 S- 0 0 61 -2,-0.4 -43,-0.1 1,-0.3 20,-0.0 -0.551 120.7 -15.5 70.3-122.8 24.3 7.8 42.3 46 46 A K T 3 S+ 0 0 140 -2,-0.4 19,-2.8 -3,-0.1 2,-0.6 0.313 118.8 101.9 -94.2 5.7 21.7 9.8 40.3 47 47 A K E < -CD 44 64A 55 -3,-1.9 -3,-3.1 17,-0.2 2,-0.5 -0.828 49.7-176.6 -96.6 119.1 21.9 12.6 42.9 48 48 A V E -CD 43 63A 4 15,-3.0 15,-2.2 -2,-0.6 2,-0.6 -0.974 8.1-166.8-119.5 119.1 24.0 15.6 41.9 49 49 A K E -CD 42 62A 83 -7,-2.8 -7,-1.9 -2,-0.5 2,-0.5 -0.943 15.8-170.7-105.7 112.3 24.4 18.4 44.5 50 50 A L E +CD 41 61A 39 11,-2.9 11,-2.6 -2,-0.6 2,-0.4 -0.922 12.5 179.6-114.7 127.5 25.8 21.5 42.7 51 51 A T E -CD 40 60A 32 -11,-2.6 -11,-3.2 -2,-0.5 2,-0.5 -0.978 5.1-170.0-127.7 123.6 27.1 24.7 44.3 52 52 A I E -CD 39 59A 48 7,-2.1 7,-2.2 -2,-0.4 2,-0.5 -0.958 4.0-168.0-115.5 124.9 28.5 27.7 42.2 53 53 A T E +CD 38 58A 49 -15,-2.9 -15,-2.1 -2,-0.5 2,-0.5 -0.965 10.6 178.0-117.8 121.3 30.3 30.6 44.0 54 54 A Y E > - D 0 57A 37 3,-3.6 3,-2.6 -2,-0.5 2,-0.5 -0.861 66.8 -68.0-122.4 91.4 31.0 33.8 42.2 55 55 A G T 3 S- 0 0 55 -2,-0.5 -17,-0.0 1,-0.3 -23,-0.0 -0.482 120.7 -10.7 65.3-111.6 32.7 36.1 44.7 56 56 A S T 3 S+ 0 0 124 -2,-0.5 2,-0.5 -3,-0.1 -1,-0.3 0.519 119.4 92.0 -97.0 -7.1 29.9 36.8 47.2 57 57 A K E < -D 54 0A 85 -3,-2.6 -3,-3.6 2,-0.0 2,-0.4 -0.798 53.6-178.5 -93.7 128.3 27.1 35.3 45.0 58 58 A V E -D 53 0A 67 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.967 10.5-167.6-127.6 140.8 26.3 31.7 45.6 59 59 A I E -D 52 0A 24 -7,-2.2 -7,-2.1 -2,-0.4 2,-0.4 -0.995 6.8-157.7-130.6 128.7 23.7 29.4 44.0 60 60 A H E +D 51 0A 122 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.909 16.5 170.7-108.7 133.4 22.7 26.0 45.3 61 61 A N E +D 50 0A 25 -11,-2.6 -11,-2.9 -2,-0.4 2,-0.3 -0.983 7.9 179.8-140.7 147.7 21.1 23.4 43.0 62 62 A E E +D 49 0A 108 8,-0.3 2,-0.3 -2,-0.3 -13,-0.2 -0.976 13.0 157.1-149.9 133.4 20.3 19.7 43.5 63 63 A F E -D 48 0A 13 -15,-2.2 -15,-3.0 -2,-0.3 2,-0.5 -0.986 36.5-119.4-156.7 162.2 18.8 17.2 41.1 64 64 A T E > -D 47 0A 32 -2,-0.3 3,-1.9 -17,-0.2 19,-0.4 -0.936 40.0-109.2-110.4 124.8 18.4 13.6 40.2 65 65 A L T 3 S+ 0 0 17 -19,-2.8 19,-0.2 -2,-0.5 3,-0.1 -0.288 104.5 13.0 -52.2 126.8 19.7 12.4 36.8 66 66 A G T 3 S+ 0 0 50 17,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.044 105.4 107.5 93.6 -26.2 16.7 11.6 34.6 67 67 A E S < S- 0 0 107 -3,-1.9 16,-0.7 16,-0.2 2,-0.5 -0.572 75.8-115.5 -87.2 147.3 14.2 13.3 36.8 68 68 A E E +I 82 0B 119 -2,-0.2 14,-0.2 14,-0.2 2,-0.2 -0.722 49.2 167.2 -81.7 122.8 12.5 16.6 36.0 69 69 A X E -I 81 0B 37 12,-3.0 12,-2.3 -2,-0.5 2,-0.6 -0.761 41.0 -99.6-129.4 176.5 13.6 19.0 38.6 70 70 A E E -I 80 0B 106 -2,-0.2 2,-0.4 10,-0.2 -8,-0.3 -0.906 37.1-162.1-103.2 116.7 13.5 22.8 39.2 71 71 A L E -I 79 0B 21 8,-3.2 8,-2.7 -2,-0.6 2,-0.6 -0.851 12.9-136.8-100.2 139.1 16.8 24.4 38.3 72 72 A E E -I 78 0B 69 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.851 20.9-151.8 -96.3 119.5 17.7 27.9 39.6 73 73 A T > - 0 0 12 4,-2.7 3,-0.6 -2,-0.6 -1,-0.0 -0.288 31.6 -99.3 -80.3 177.3 19.3 30.0 36.9 74 74 A M T 3 S+ 0 0 51 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.624 121.1 59.3 -73.8 -15.2 21.8 32.8 37.6 75 75 A T T 3 S- 0 0 53 2,-0.1 -1,-0.2 -53,-0.1 3,-0.1 0.734 119.6-106.5 -82.5 -25.7 19.1 35.5 37.4 76 76 A G S < S+ 0 0 41 -3,-0.6 -2,-0.1 1,-0.5 0, 0.0 0.098 78.4 131.9 119.5 -18.4 17.1 33.9 40.2 77 77 A E - 0 0 89 -5,-0.1 -4,-2.7 1,-0.1 -1,-0.5 -0.256 49.5-138.3 -62.2 149.9 14.4 32.5 37.9 78 78 A K E +I 72 0B 128 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.943 23.0 178.6-118.0 138.0 13.5 28.9 38.4 79 79 A V E -I 71 0B 19 -8,-2.7 -8,-3.2 -2,-0.4 2,-0.4 -0.879 25.4-122.0-131.8 164.3 12.8 26.4 35.6 80 80 A K E +I 70 0B 118 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.859 43.6 142.1-108.6 143.9 12.0 22.7 35.3 81 81 A A E -I 69 0B 7 -12,-2.3 -12,-3.0 -2,-0.4 2,-0.5 -0.972 44.7-118.0-172.4 160.1 14.2 20.3 33.3 82 82 A V E -I 68 0B 40 -2,-0.3 2,-0.6 12,-0.3 12,-0.4 -0.951 20.6-152.7-112.8 126.3 15.7 16.8 33.2 83 83 A V - 0 0 9 -16,-0.7 -17,-3.1 -2,-0.5 2,-0.3 -0.889 20.7-161.4 -98.1 122.1 19.4 16.5 33.3 84 84 A K E -E 92 0A 133 8,-3.4 8,-2.9 -2,-0.6 2,-0.9 -0.810 22.5-124.9-109.2 153.9 20.5 13.3 31.5 85 85 A M E -E 91 0A 70 -2,-0.3 2,-0.8 6,-0.2 6,-0.2 -0.816 29.7-168.4 -94.8 99.3 23.7 11.2 31.6 86 86 A E E > -E 90 0A 101 4,-2.3 4,-1.2 -2,-0.9 3,-0.4 -0.853 59.3 -32.4 -95.1 112.5 24.7 11.1 27.9 87 87 A G T 4 S- 0 0 60 -2,-0.8 -2,-0.0 1,-0.2 0, 0.0 -0.515 103.0 -54.4 79.6-148.0 27.4 8.4 27.5 88 88 A D T 4 S+ 0 0 113 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.0 0.657 133.8 24.2-103.1 -21.2 29.8 7.9 30.4 89 89 A N T 4 S+ 0 0 22 -3,-0.4 15,-2.5 -88,-0.1 2,-0.4 0.269 99.0 90.6-132.3 10.7 31.1 11.4 31.0 90 90 A K E < -EF 86 103A 51 -4,-1.2 -4,-2.3 13,-0.2 2,-0.5 -0.930 47.0-164.0-118.2 137.2 28.5 13.9 29.6 91 91 A M E -EF 85 102A 14 11,-2.2 11,-2.3 -2,-0.4 2,-0.4 -0.980 19.8-173.2-114.4 121.7 25.6 15.5 31.4 92 92 A V E +EF 84 101A 13 -8,-2.9 -8,-3.4 -2,-0.5 2,-0.3 -0.950 12.7 152.7-123.6 142.7 23.1 17.1 29.0 93 93 A T E - F 0 100A 17 7,-1.7 7,-3.0 -2,-0.4 2,-0.3 -0.976 24.6-144.0-156.9 164.9 20.0 19.2 29.6 94 94 A T E + F 0 99A 83 -12,-0.4 2,-0.3 -2,-0.3 -12,-0.3 -0.990 23.4 155.4-138.5 142.1 17.8 21.9 27.9 95 95 A F E > + F 0 98A 36 3,-1.9 3,-2.7 -2,-0.3 -14,-0.1 -0.914 65.1 1.5-165.5 140.0 16.0 24.9 29.2 96 96 A K T 3 S- 0 0 102 1,-0.3 3,-0.1 -2,-0.3 -17,-0.0 0.808 129.0 -54.3 49.9 37.1 14.7 28.3 27.8 97 97 A G T 3 S+ 0 0 66 1,-0.3 19,-0.4 18,-0.1 2,-0.3 0.418 111.7 124.2 81.5 -4.5 16.0 27.4 24.3 98 98 A I E < -F 95 0A 2 -3,-2.7 -3,-1.9 17,-0.1 2,-0.5 -0.689 50.0-152.3 -92.1 143.1 19.5 26.7 25.6 99 99 A K E -FG 94 114A 86 15,-1.7 15,-2.1 -2,-0.3 2,-0.5 -0.972 15.9-161.2-112.8 123.7 21.3 23.4 25.0 100 100 A S E +FG 93 113A 6 -7,-3.0 -7,-1.7 -2,-0.5 2,-0.5 -0.928 13.4 179.9-118.2 128.2 23.8 22.5 27.7 101 101 A V E -FG 92 112A 30 11,-2.8 11,-2.9 -2,-0.5 2,-0.5 -0.973 3.1-175.1-126.4 117.5 26.6 20.0 27.5 102 102 A T E -FG 91 111A 28 -11,-2.3 -11,-2.2 -2,-0.5 2,-0.5 -0.961 10.3-168.5-110.2 118.8 29.0 19.4 30.4 103 103 A E E -FG 90 110A 67 7,-3.1 7,-2.1 -2,-0.5 2,-0.4 -0.956 5.5-155.0-116.6 126.2 31.9 17.0 29.6 104 104 A F E + G 0 109A 6 -15,-2.5 2,-0.2 -2,-0.5 5,-0.2 -0.839 19.4 167.0-102.8 132.7 34.2 15.5 32.2 105 105 A N E > - G 0 108A 87 3,-2.9 3,-2.1 -2,-0.4 2,-0.3 -0.718 62.9 -78.2-144.1 81.2 37.7 14.3 31.5 106 106 A G T 3 S+ 0 0 45 1,-0.3 -1,-0.2 -2,-0.2 0, 0.0 -0.414 117.4 1.3 64.8-118.0 39.6 13.7 34.7 107 107 A D T 3 S+ 0 0 104 -2,-0.3 19,-2.0 -3,-0.1 2,-0.4 0.506 122.6 82.1 -80.2 -5.9 40.7 17.0 36.1 108 108 A T E < -GH 105 125A 57 -3,-2.1 -3,-2.9 17,-0.2 2,-0.4 -0.866 53.6-173.1-111.0 132.8 39.1 18.9 33.3 109 109 A I E -GH 104 124A 16 15,-2.4 15,-2.5 -2,-0.4 2,-0.4 -0.957 5.5-168.0-116.8 137.0 35.5 20.0 32.8 110 110 A T E -GH 103 123A 39 -7,-2.1 -7,-3.1 -2,-0.4 2,-0.5 -0.994 4.7-168.9-128.1 119.8 34.3 21.6 29.6 111 111 A N E -GH 102 122A 25 11,-2.6 11,-2.4 -2,-0.4 2,-0.4 -0.950 4.5-175.8-114.6 134.8 30.9 23.2 29.5 112 112 A T E -GH 101 121A 39 -11,-2.9 -11,-2.8 -2,-0.5 2,-0.5 -0.977 2.8-179.8-133.1 117.9 29.2 24.3 26.3 113 113 A M E -GH 100 120A 34 7,-2.3 7,-2.9 -2,-0.4 2,-0.5 -0.977 10.1-161.7-119.5 126.4 25.8 26.2 26.2 114 114 A T E +GH 99 119A 48 -15,-2.1 -15,-1.7 -2,-0.5 2,-0.4 -0.927 14.7 172.0-113.8 127.7 24.3 27.2 22.9 115 115 A L E > - 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