==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 03-AUG-11 3B2J . COMPND 2 MOLECULE: FATTY ACID-BINDING PROTEIN, LIVER; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SHARMA,M.YOGAVEL,A.SHARMA . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 82.3 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 . 65 50.0 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 21 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 9.2 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 2 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 0 A G 0 0 79 0, 0.0 45,-3.6 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 142.9 7.6 2.0 -3.2 2 1 A S > + 0 0 75 43,-0.2 3,-0.9 3,-0.1 42,-0.2 -0.068 360.0 140.7-146.5 35.4 6.3 0.7 0.2 3 2 A S T 3 S+ 0 0 62 1,-0.2 -1,-0.0 43,-0.1 86,-0.0 0.864 79.2 38.8 -48.5 -49.5 9.5 -0.1 2.1 4 3 A F T 3 S+ 0 0 2 -3,-0.0 -1,-0.2 2,-0.0 38,-0.2 0.611 87.3 126.2 -80.3 -14.8 8.2 1.1 5.5 5 4 A S < + 0 0 32 -3,-0.9 2,-0.3 39,-0.1 38,-0.2 -0.126 38.5 76.8 -55.5 136.3 4.6 -0.2 5.1 6 5 A G E S-A 42 0A 19 36,-2.6 36,-2.8 2,-0.0 2,-0.5 -0.906 73.3 -76.6 157.5-177.9 3.2 -2.4 7.9 7 6 A K E +A 41 0A 67 122,-0.6 121,-2.8 -2,-0.3 2,-0.3 -0.964 47.0 176.3-113.8 126.4 1.7 -3.0 11.3 8 7 A Y E -AB 40 127A 2 32,-3.1 32,-3.1 -2,-0.5 2,-0.4 -0.937 17.4-151.9-132.4 153.0 4.1 -2.8 14.3 9 8 A Q E -AB 39 126A 66 117,-2.5 117,-2.5 -2,-0.3 30,-0.2 -0.988 29.6-106.0-126.7 135.7 3.8 -3.0 18.1 10 9 A L E + B 0 125A 2 28,-2.4 115,-0.3 -2,-0.4 3,-0.1 -0.303 31.9 177.8 -49.4 129.9 6.1 -1.5 20.8 11 10 A Q E - 0 0 79 113,-3.5 2,-0.3 1,-0.5 114,-0.2 0.762 67.3 -14.1-100.8 -43.9 8.3 -4.1 22.4 12 11 A S E - B 0 124A 57 112,-1.5 112,-2.9 2,-0.0 -1,-0.5 -0.980 58.7-167.0-155.0 155.7 10.2 -1.8 24.7 13 12 A Q E - B 0 123A 41 -2,-0.3 2,-0.4 110,-0.2 110,-0.2 -0.985 10.8-142.7-145.6 156.6 10.9 1.9 25.3 14 13 A E E S+ B 0 122A 104 108,-2.6 108,-1.3 -2,-0.3 -2,-0.0 -0.978 76.0 2.7-123.9 137.1 13.3 4.1 27.3 15 14 A N S > S+ 0 0 87 -2,-0.4 4,-2.4 106,-0.2 5,-0.3 0.683 72.9 145.6 67.7 26.8 12.7 7.4 29.1 16 15 A F H > S+ 0 0 28 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.950 72.3 45.8 -52.7 -56.6 8.9 7.6 28.2 17 16 A E H > S+ 0 0 101 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.907 114.5 45.8 -57.8 -51.1 8.0 9.3 31.5 18 17 A A H > S+ 0 0 52 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.884 117.4 45.1 -61.4 -41.1 10.8 11.9 31.5 19 18 A F H X S+ 0 0 5 -4,-2.4 4,-2.0 2,-0.2 5,-0.2 0.943 111.5 49.8 -69.4 -49.3 10.2 12.8 27.8 20 19 A M H X>S+ 0 0 9 -4,-3.1 5,-3.0 -5,-0.3 4,-0.9 0.839 112.3 49.0 -64.9 -30.3 6.4 13.0 28.0 21 20 A K H <5S+ 0 0 163 -4,-1.9 3,-0.4 -5,-0.3 -1,-0.2 0.930 108.8 54.2 -68.1 -44.4 6.7 15.3 31.1 22 21 A A H <5S+ 0 0 52 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.817 113.3 40.8 -59.5 -37.7 9.2 17.4 29.2 23 22 A I H <5S- 0 0 48 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.599 120.8-108.1 -88.1 -14.7 6.9 17.9 26.2 24 23 A G T <5 + 0 0 50 -4,-0.9 -3,-0.2 -3,-0.4 -2,-0.1 0.749 51.0 169.3 97.3 29.1 3.8 18.4 28.5 25 24 A L < - 0 0 17 -5,-3.0 -1,-0.2 -6,-0.1 5,-0.1 -0.531 51.2 -93.2 -66.5 133.6 1.7 15.3 28.1 26 25 A P >> - 0 0 69 0, 0.0 4,-1.9 0, 0.0 3,-1.7 -0.243 33.0-122.2 -50.3 134.6 -1.1 15.3 30.9 27 26 A E H 3> S+ 0 0 108 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.837 111.2 54.9 -50.0 -43.0 0.1 13.4 33.9 28 27 A E H 3> S+ 0 0 156 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.749 108.4 49.8 -65.1 -25.2 -2.8 11.0 33.8 29 28 A L H <> S+ 0 0 68 -3,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.833 107.9 52.7 -82.5 -35.1 -1.9 10.1 30.2 30 29 A I H X S+ 0 0 2 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.943 113.2 45.7 -56.2 -48.7 1.7 9.5 31.2 31 30 A Q H < S+ 0 0 79 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.888 118.4 39.7 -67.4 -42.9 0.5 7.1 33.9 32 31 A K H < S+ 0 0 166 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.839 121.1 45.6 -71.4 -33.8 -2.0 5.2 31.7 33 32 A G H >< S+ 0 0 16 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.635 87.3 84.8 -88.8 -16.9 0.3 5.2 28.7 34 33 A K T 3< S+ 0 0 56 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.785 101.5 32.1 -61.6 -33.6 3.7 4.2 30.2 35 34 A D T 3 S+ 0 0 122 -3,-0.3 2,-0.4 -4,-0.3 -1,-0.3 0.279 90.2 117.8-108.4 8.0 3.1 0.4 30.0 36 35 A I < - 0 0 54 -3,-1.0 2,-1.2 -4,-0.1 -3,-0.0 -0.617 57.9-147.7 -72.2 128.3 0.9 0.4 26.9 37 36 A K - 0 0 89 -2,-0.4 -1,-0.1 -28,-0.0 -3,-0.1 -0.753 31.7-156.6 -93.1 82.5 2.5 -1.5 24.0 38 37 A G - 0 0 7 -2,-1.2 -28,-2.4 -5,-0.2 2,-0.5 -0.070 7.4-126.5 -63.9 162.0 1.0 0.7 21.4 39 38 A V E -AC 9 54A 35 15,-1.9 15,-2.5 -30,-0.2 2,-0.5 -0.945 19.8-165.9-117.2 126.3 0.4 -0.3 17.8 40 39 A S E -AC 8 53A 24 -32,-3.1 -32,-3.1 -2,-0.5 2,-0.4 -0.948 0.9-166.9-115.9 131.8 1.7 1.7 14.8 41 40 A E E -AC 7 52A 85 11,-2.6 11,-2.7 -2,-0.5 2,-0.4 -0.955 4.0-171.2-117.7 132.6 0.6 1.3 11.2 42 41 A I E -AC 6 51A 17 -36,-2.8 -36,-2.6 -2,-0.4 2,-0.5 -0.982 7.7-171.3-123.6 133.7 2.4 2.8 8.3 43 42 A V E - C 0 50A 94 7,-3.2 7,-2.2 -2,-0.4 2,-0.4 -0.966 13.1-173.0-123.6 111.9 1.2 2.9 4.7 44 43 A Q E + C 0 49A 21 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.891 16.2 177.7-106.3 134.7 3.9 4.1 2.2 45 44 A N E > - C 0 48A 114 3,-3.5 3,-2.0 -2,-0.4 2,-0.4 -0.804 68.4 -67.3-132.0 89.1 3.3 4.8 -1.5 46 45 A G T 3 S- 0 0 28 -45,-3.6 -43,-0.1 -2,-0.3 -1,-0.1 -0.524 121.0 -9.0 63.9-117.8 6.7 6.1 -2.8 47 46 A K T 3 S+ 0 0 110 -2,-0.4 19,-2.4 -3,-0.1 2,-0.5 0.509 119.7 94.9 -83.6 -6.9 7.2 9.4 -1.1 48 47 A H E < -CD 45 65A 99 -3,-2.0 -3,-3.5 17,-0.2 2,-0.4 -0.788 54.2-177.9 -98.6 124.2 3.7 9.5 0.3 49 48 A F E -CD 44 64A 4 15,-2.9 15,-2.2 -2,-0.5 2,-0.4 -0.950 14.1-177.0-123.0 139.2 3.3 8.2 3.9 50 49 A K E -CD 43 63A 118 -7,-2.2 -7,-3.2 -2,-0.4 2,-0.4 -0.997 15.5-179.8-129.1 133.0 0.3 7.7 6.1 51 50 A F E -CD 42 62A 42 11,-2.3 11,-2.6 -2,-0.4 2,-0.4 -0.996 16.2-159.7-141.9 140.7 0.7 6.5 9.7 52 51 A T E -CD 41 61A 25 -11,-2.7 -11,-2.6 -2,-0.4 2,-0.5 -0.953 2.7-164.8-117.6 132.6 -1.5 5.7 12.7 53 52 A I E -CD 40 60A 39 7,-2.4 7,-2.5 -2,-0.4 2,-0.4 -0.980 12.0-170.8-116.9 118.8 -0.3 5.5 16.3 54 53 A T E +CD 39 59A 41 -15,-2.5 -15,-1.9 -2,-0.5 2,-0.3 -0.940 16.0 165.1-115.8 130.8 -2.8 3.8 18.7 55 54 A A E > S- D 0 58A 38 3,-2.4 3,-1.9 -2,-0.4 2,-0.3 -0.848 71.1 -51.2-145.1 103.3 -2.4 3.8 22.5 56 55 A G T 3 S- 0 0 58 -2,-0.3 -1,-0.1 1,-0.3 -23,-0.0 -0.514 122.5 -21.3 62.4-126.5 -5.6 2.7 24.3 57 56 A S T 3 S+ 0 0 128 -2,-0.3 2,-0.7 -3,-0.1 -1,-0.3 0.439 115.2 104.9 -90.4 -3.0 -8.4 4.8 22.9 58 57 A K E < +D 55 0A 73 -3,-1.9 -3,-2.4 2,-0.0 2,-0.5 -0.738 47.5 177.4 -83.6 113.8 -6.0 7.5 21.7 59 58 A V E -D 54 0A 90 -2,-0.7 2,-0.5 -5,-0.2 -5,-0.2 -0.981 7.6-173.5-121.1 118.4 -5.7 7.3 17.9 60 59 A I E -D 53 0A 2 -7,-2.5 -7,-2.4 -2,-0.5 2,-0.4 -0.964 3.3-167.5-118.1 117.1 -3.5 9.8 16.0 61 60 A Q E +D 52 0A 94 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.863 13.2 173.9-100.1 131.8 -3.5 9.7 12.3 62 61 A N E -D 51 0A 13 -11,-2.6 -11,-2.3 -2,-0.4 2,-0.3 -0.921 11.6-166.3-133.5 161.2 -0.8 11.6 10.4 63 62 A E E +D 50 0A 125 8,-0.4 8,-0.5 -2,-0.3 2,-0.3 -0.997 11.8 158.7-146.8 152.5 0.4 12.1 6.8 64 63 A F E -D 49 0A 17 -15,-2.2 -15,-2.9 -2,-0.3 2,-0.4 -0.985 30.5-134.1-159.5 160.7 3.3 13.5 4.9 65 64 A T E > -D 48 0A 35 -2,-0.3 3,-2.1 -17,-0.2 19,-0.4 -0.996 42.8-105.3-117.9 130.7 5.2 13.5 1.6 66 65 A V T 3 S+ 0 0 15 -19,-2.4 19,-0.2 -2,-0.4 3,-0.1 -0.313 105.8 13.8 -52.8 126.9 9.0 13.3 1.9 67 66 A G T 3 S+ 0 0 40 17,-2.3 -1,-0.3 1,-0.3 2,-0.2 0.154 108.7 98.5 94.6 -18.4 10.5 16.7 1.1 68 67 A E S < S- 0 0 112 -3,-2.1 16,-0.6 16,-0.2 -1,-0.3 -0.644 83.9 -93.2-103.0 156.5 7.2 18.6 1.4 69 68 A E E +I 83 0B 140 -2,-0.2 2,-0.3 14,-0.1 14,-0.2 -0.446 50.8 175.9 -61.6 138.1 5.8 20.7 4.3 70 69 A C E -I 82 0B 11 12,-2.4 12,-1.7 -6,-0.1 2,-0.5 -0.837 29.9-127.2-133.2 173.8 3.5 18.6 6.4 71 70 A E E -I 81 0B 93 -8,-0.5 2,-0.5 -2,-0.3 -8,-0.4 -0.948 25.3-160.6-128.7 111.7 1.6 19.2 9.6 72 71 A L E -I 80 0B 11 8,-2.9 8,-2.5 -2,-0.5 2,-0.6 -0.802 10.1-145.6-101.6 126.0 2.2 16.6 12.3 73 72 A E E -I 79 0B 61 -2,-0.5 6,-0.2 6,-0.2 5,-0.1 -0.803 24.6-155.6 -88.5 121.0 -0.1 16.1 15.2 74 73 A T > - 0 0 22 4,-2.9 3,-1.4 -2,-0.6 -1,-0.0 -0.232 33.2 -87.6 -93.2-179.2 1.9 15.1 18.2 75 74 A M T 3 S+ 0 0 54 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.742 127.5 51.3 -66.2 -24.6 1.0 13.2 21.3 76 75 A T T 3 S- 0 0 49 2,-0.2 -1,-0.3 -51,-0.1 3,-0.1 0.601 121.9-107.1 -80.7 -14.2 -0.3 16.3 23.2 77 76 A G S < S+ 0 0 34 -3,-1.4 2,-0.2 1,-0.4 -2,-0.1 0.216 73.9 144.1 100.6 -11.7 -2.4 17.1 20.1 78 77 A E - 0 0 95 -5,-0.1 -4,-2.9 1,-0.1 2,-0.5 -0.443 42.4-144.8 -60.8 125.3 -0.1 20.0 19.2 79 78 A K E -I 73 0B 120 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.847 18.1-170.1 -97.7 127.3 0.1 20.2 15.4 80 79 A V E -I 72 0B 21 -8,-2.5 -8,-2.9 -2,-0.5 2,-0.5 -0.972 19.6-133.4-125.6 130.4 3.5 21.3 14.1 81 80 A K E +I 71 0B 129 -2,-0.4 2,-0.2 -10,-0.2 -10,-0.2 -0.712 50.1 128.3 -82.3 125.0 4.5 22.3 10.5 82 81 A T E -I 70 0B 21 -12,-1.7 -12,-2.4 -2,-0.5 2,-0.4 -0.811 52.1-104.9-153.8-170.8 7.7 20.6 9.5 83 82 A V E -I 69 0B 49 12,-0.3 12,-0.5 -2,-0.2 2,-0.5 -0.998 19.5-148.6-130.7 138.3 9.4 18.5 6.8 84 83 A V E -E 94 0A 6 -16,-0.6 -17,-2.3 -19,-0.4 2,-0.3 -0.923 20.4-169.0-103.2 131.7 10.2 14.8 6.9 85 84 A Q E -E 93 0A 100 8,-3.1 8,-3.0 -2,-0.5 2,-0.4 -0.825 22.4-118.7-116.4 156.7 13.3 13.6 5.0 86 85 A L E -E 92 0A 71 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.803 21.7-165.7 -89.1 136.0 14.7 10.2 4.0 87 86 A E E > -E 91 0A 84 4,-1.9 4,-0.9 -2,-0.4 3,-0.5 -0.976 67.5 -31.4-122.3 113.6 18.2 9.5 5.3 88 87 A G T 4 S- 0 0 64 -2,-0.5 3,-0.1 1,-0.2 0, 0.0 -0.356 100.3 -66.1 64.9-158.3 19.6 6.5 3.5 89 88 A D T 4 S+ 0 0 129 1,-0.1 -1,-0.2 -3,-0.1 -86,-0.0 0.483 132.6 46.1-101.2 -1.6 17.0 4.0 2.4 90 89 A N T 4 S+ 0 0 69 -3,-0.5 15,-2.5 14,-0.0 2,-0.4 0.289 96.1 78.8-126.3 10.4 15.9 2.9 5.8 91 90 A K E < -EF 87 104A 50 -4,-0.9 -4,-1.9 13,-0.2 2,-0.5 -0.949 50.1-161.1-126.7 144.3 15.5 6.1 7.9 92 91 A L E -EF 86 103A 13 11,-2.2 11,-3.0 -2,-0.4 2,-0.4 -0.994 21.6-170.4-117.6 123.5 12.9 8.8 8.2 93 92 A V E +EF 85 102A 20 -8,-3.0 -8,-3.1 -2,-0.5 2,-0.3 -0.958 15.3 145.6-125.6 131.2 14.3 12.0 9.8 94 93 A T E -EF 84 101A 14 7,-2.1 7,-3.3 -2,-0.4 2,-0.4 -0.975 32.3-139.5-153.5 163.9 12.5 15.2 11.1 95 94 A T E + F 0 100A 75 -12,-0.5 2,-0.3 -2,-0.3 -12,-0.3 -0.995 24.5 166.2-130.5 125.7 12.5 17.9 13.7 96 95 A F E > S- F 0 99A 19 3,-2.1 3,-2.1 -2,-0.4 -14,-0.1 -0.986 70.8 -6.1-141.0 135.8 9.3 19.2 15.4 97 96 A K T 3 S- 0 0 113 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.846 130.2 -56.8 46.7 42.7 9.1 21.4 18.6 98 97 A N T 3 S+ 0 0 126 1,-0.3 2,-0.6 18,-0.1 19,-0.5 0.471 109.6 129.9 71.0 5.9 12.9 21.1 18.9 99 98 A I E < -F 96 0A 8 -3,-2.1 -3,-2.1 17,-0.1 2,-0.6 -0.800 50.4-148.9 -88.3 123.3 12.6 17.3 19.0 100 99 A K E -FG 95 115A 100 15,-2.7 15,-2.7 -2,-0.6 2,-0.5 -0.853 18.4-164.7 -91.4 122.5 14.9 15.5 16.6 101 100 A S E -FG 94 114A 3 -7,-3.3 -7,-2.1 -2,-0.6 2,-0.5 -0.926 13.6-176.7-116.5 129.6 13.2 12.3 15.4 102 101 A V E -FG 93 113A 30 11,-2.6 11,-2.6 -2,-0.5 2,-0.6 -0.978 4.8-168.7-124.9 117.4 14.9 9.3 13.7 103 102 A T E -FG 92 112A 23 -11,-3.0 -11,-2.2 -2,-0.5 2,-0.5 -0.927 11.4-174.8-108.0 114.3 12.7 6.4 12.5 104 103 A E E -FG 91 111A 70 7,-3.1 7,-3.3 -2,-0.6 2,-0.5 -0.948 9.6-162.0-120.1 123.0 14.9 3.4 11.5 105 104 A L E + G 0 110A 5 -15,-2.5 2,-0.5 -2,-0.5 5,-0.2 -0.898 10.0 177.2-106.4 122.7 13.5 0.2 9.9 106 105 A N E > - G 0 109A 90 3,-3.5 3,-2.3 -2,-0.5 2,-0.8 -0.913 66.6 -63.6-124.4 100.5 15.6 -2.9 9.9 107 106 A G T 3 S- 0 0 57 -2,-0.5 -2,-0.0 1,-0.3 3,-0.0 -0.460 123.1 -10.7 61.1-100.1 13.6 -5.8 8.4 108 107 A D T 3 S+ 0 0 92 -2,-0.8 19,-2.3 19,-0.1 2,-0.5 0.320 121.0 88.9-108.8 3.6 10.8 -6.2 10.8 109 108 A I E < -GH 106 126A 68 -3,-2.3 -3,-3.5 17,-0.2 2,-0.5 -0.925 53.8-167.6-113.2 120.3 12.1 -4.0 13.6 110 109 A I E -GH 105 125A 12 15,-2.2 15,-3.1 -2,-0.5 2,-0.5 -0.938 4.5-165.0-101.7 125.4 11.5 -0.2 13.7 111 110 A T E -GH 104 124A 31 -7,-3.3 -7,-3.1 -2,-0.5 2,-0.5 -0.969 6.3-169.1-107.9 118.6 13.6 1.8 16.1 112 111 A N E -GH 103 123A 25 11,-2.7 11,-3.2 -2,-0.5 2,-0.5 -0.947 3.5-174.5-110.2 123.7 12.3 5.2 16.8 113 112 A T E -GH 102 122A 36 -11,-2.6 -11,-2.6 -2,-0.5 2,-0.5 -0.976 4.8-172.8-120.9 125.3 14.4 7.7 18.7 114 113 A M E -GH 101 121A 38 7,-2.9 7,-3.6 -2,-0.5 2,-0.5 -0.977 7.7-166.5-116.6 121.5 13.2 11.2 19.8 115 114 A T E +GH 100 120A 45 -15,-2.7 -15,-2.7 -2,-0.5 2,-0.5 -0.937 13.7 174.7-115.2 119.4 15.7 13.5 21.2 116 115 A L E > S- H 0 119A 39 3,-2.4 3,-2.4 -2,-0.5 -17,-0.1 -0.957 70.4 -54.7-122.0 110.0 14.8 16.7 23.1 117 116 A G T 3 S- 0 0 61 -2,-0.5 -17,-0.1 -19,-0.5 -19,-0.0 -0.401 124.0 -15.7 54.4-127.8 17.9 18.3 24.5 118 117 A D T 3 S+ 0 0 169 -2,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.400 116.4 101.3 -82.2 0.0 19.6 15.6 26.7 119 118 A I E < - 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