==== 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 LIPID BINDING PROTEIN 08-FEB-02 1KZX . COMPND 2 MOLECULE: INTESTINAL FATTY ACID-BINDING PROTEIN (T54); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.ZHANG,C.LUECKE,L.J.BAIER,J.C.SACCHETTINI,J.A.HAMILTON . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7070.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 98.5 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 49.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.8 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 . 45 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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 . 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 1 0 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 0 4 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 A 0 0 71 0, 0.0 2,-0.7 0, 0.0 41,-0.1 0.000 360.0 360.0 360.0 -62.3 2.0 1.2 -0.5 2 2 A F + 0 0 13 1,-0.2 2,-0.4 85,-0.1 38,-0.3 0.141 360.0 148.3 69.9 -21.9 5.9 1.8 -0.0 3 3 A D + 0 0 85 -2,-0.7 2,-0.2 36,-0.1 38,-0.2 -0.311 35.4 82.0 -66.2 105.6 6.0 5.2 -2.0 4 4 A S E S-A 40 0A 37 36,-0.9 36,-2.7 -2,-0.4 2,-0.5 -0.965 81.7 -80.6 178.0 169.7 8.8 7.5 -0.3 5 5 A T E -A 39 0A 52 34,-0.2 126,-1.7 -2,-0.2 2,-0.4 -0.869 42.2-172.1 -97.1 128.4 12.6 8.2 -0.2 6 6 A W E -AB 38 130A 8 32,-1.7 32,-2.5 -2,-0.5 2,-0.2 -0.856 5.2-164.8-131.2 95.5 14.5 5.7 2.2 7 7 A K E -AB 37 129A 62 124,-1.4 122,-1.6 122,-1.0 2,-0.3 -0.583 30.2-107.8 -77.6 139.8 18.3 6.3 3.1 8 8 A V E + B 0 128A 19 28,-1.7 120,-0.2 120,-0.3 3,-0.1 -0.499 37.2 170.2 -70.3 124.0 20.3 3.3 4.7 9 9 A D E + 0 0 109 118,-2.1 2,-0.3 -2,-0.3 -1,-0.2 0.861 69.8 2.7 -84.6 -57.6 21.2 3.6 8.4 10 10 A R E - B 0 127A 75 117,-1.2 117,-2.5 2,-0.0 2,-0.3 -0.873 50.1-152.7-136.2 156.8 22.5 -0.1 9.0 11 11 A S E > - B 0 126A 14 -2,-0.3 3,-0.6 115,-0.2 2,-0.5 -0.808 24.2-157.3-136.2 94.5 23.2 -3.4 7.0 12 12 A E E 3 - B 0 125A 90 113,-2.7 113,-2.1 -2,-0.3 -2,-0.0 -0.613 68.9 -14.9 -93.1 118.8 22.9 -6.3 9.4 13 13 A N T 3> S+ 0 0 83 -2,-0.5 4,-1.6 111,-0.2 -1,-0.2 0.595 88.7 131.8 64.1 17.9 24.7 -9.7 8.4 14 14 A Y H <> + 0 0 11 -3,-0.6 4,-2.4 1,-0.2 5,-0.2 0.842 64.7 61.5 -67.2 -33.2 25.3 -8.6 4.7 15 15 A D H > S+ 0 0 42 -4,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.930 106.9 43.6 -56.7 -50.5 29.1 -9.6 4.8 16 16 A K H > S+ 0 0 95 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.903 111.8 54.7 -63.9 -41.5 28.2 -13.4 5.5 17 17 A F H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.939 109.4 47.1 -49.6 -51.1 25.4 -13.2 2.8 18 18 A M H X>S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 5,-1.3 0.821 108.5 55.5 -65.8 -32.3 28.0 -12.0 0.2 19 19 A E H <5S+ 0 0 72 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.945 107.9 48.7 -56.0 -48.5 30.5 -14.8 1.3 20 20 A K H <5S+ 0 0 81 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.831 110.5 50.9 -64.2 -32.9 27.7 -17.4 0.6 21 21 A M H <5S- 0 0 14 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.956 124.5-110.5 -58.1 -53.9 27.2 -15.7 -2.9 22 22 A G T <5 + 0 0 62 -4,-2.5 -3,-0.2 -5,-0.1 2,-0.2 0.734 57.4 152.8 128.4 52.9 31.0 -16.0 -3.4 23 23 A V < - 0 0 25 -5,-1.3 2,-0.1 1,-0.1 -1,-0.0 -0.503 41.2-108.3-105.8 167.1 33.0 -12.6 -3.3 24 24 A N > - 0 0 133 -2,-0.2 2,-2.2 1,-0.1 4,-1.1 -0.404 49.7 -87.5 -79.5 166.6 36.6 -11.3 -2.4 25 25 A I T 4 S+ 0 0 130 1,-0.2 -1,-0.1 2,-0.1 -6,-0.0 -0.263 119.4 61.4 -75.6 59.3 37.4 -9.2 0.8 26 26 A V T > S+ 0 0 77 -2,-2.2 4,-2.9 3,-0.0 3,-0.3 0.348 99.7 45.8-141.2 -65.0 36.5 -5.8 -1.0 27 27 A K H > S+ 0 0 72 -3,-0.3 4,-2.0 1,-0.2 5,-0.5 0.809 107.5 60.8 -60.2 -33.8 32.8 -6.1 -2.0 28 28 A R H X S+ 0 0 46 -4,-1.1 4,-0.8 3,-0.2 -1,-0.2 0.936 115.3 33.5 -50.4 -52.1 31.9 -7.5 1.6 29 29 A K H > S+ 0 0 130 -3,-0.3 4,-1.4 2,-0.1 -2,-0.2 0.952 125.0 42.1 -71.6 -52.3 33.2 -4.2 3.2 30 30 A L H < S+ 0 0 101 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.918 115.6 45.3 -64.4 -50.3 32.1 -1.7 0.3 31 31 A A H >< S+ 0 0 2 -4,-2.0 3,-0.5 1,-0.2 -1,-0.2 0.789 111.2 52.7 -75.6 -26.5 28.5 -3.1 -0.6 32 32 A A H 3< S+ 0 0 2 -4,-0.8 -1,-0.2 -5,-0.5 3,-0.2 0.903 123.1 30.9 -59.7 -43.5 27.4 -3.4 3.1 33 33 A H T 3< S+ 0 0 143 -4,-1.4 -2,-0.2 1,-0.1 -1,-0.2 -0.108 81.8 122.9-110.1 39.2 28.4 0.3 3.7 34 34 A D S < S- 0 0 10 -3,-0.5 20,-3.0 1,-0.1 21,-0.1 0.437 78.1-114.7 -80.0 0.3 27.7 1.8 0.1 35 35 A N - 0 0 97 18,-0.2 2,-0.4 -3,-0.2 -2,-0.1 0.937 42.5-166.8 62.2 52.3 25.2 4.6 1.2 36 36 A L - 0 0 7 -5,-0.1 -28,-1.7 17,-0.1 2,-0.5 -0.557 10.1-169.8 -76.8 121.9 22.1 3.2 -0.6 37 37 A K E -AC 7 52A 77 15,-2.2 15,-2.4 -2,-0.4 2,-0.7 -0.951 7.5-156.5-109.9 122.2 19.0 5.5 -0.9 38 38 A L E -AC 6 51A 0 -32,-2.5 -32,-1.7 -2,-0.5 2,-0.9 -0.850 7.4-172.5-100.2 103.0 15.7 3.8 -2.3 39 39 A T E -AC 5 50A 24 11,-2.4 11,-2.7 -2,-0.7 2,-0.5 -0.823 15.5-164.4 -91.4 100.1 13.3 6.4 -3.9 40 40 A I E +AC 4 49A 0 -36,-2.7 -36,-0.9 -2,-0.9 2,-0.4 -0.768 13.5 173.2 -90.2 124.7 10.2 4.2 -4.4 41 41 A T E - C 0 48A 52 7,-2.0 7,-3.1 -2,-0.5 2,-0.7 -0.963 16.1-161.6-135.0 115.8 7.5 5.7 -6.9 42 42 A Q E + C 0 47A 66 -2,-0.4 5,-0.2 5,-0.2 3,-0.1 -0.838 15.2 170.3 -99.3 105.4 4.4 3.6 -8.1 43 43 A E S S- 0 0 187 3,-1.2 -1,-0.2 -2,-0.7 2,-0.1 0.944 76.5 -20.9 -77.9 -52.0 2.8 5.2 -11.3 44 44 A G S S- 0 0 58 2,-0.5 2,-1.6 0, 0.0 -1,-0.2 -0.555 120.5 -45.8-162.3 87.9 0.2 2.5 -12.3 45 45 A N S S+ 0 0 76 -2,-0.1 2,-0.3 1,-0.1 19,-0.3 -0.287 116.7 101.3 69.5 -48.6 0.9 -1.1 -10.9 46 46 A K - 0 0 110 -2,-1.6 -3,-1.2 17,-0.2 2,-0.7 -0.492 66.9-145.1 -65.6 121.4 4.7 -0.7 -11.9 47 47 A F E -CD 42 62A 0 15,-2.8 15,-2.1 -2,-0.3 2,-0.8 -0.807 6.2-158.4 -85.4 114.5 7.1 0.3 -8.9 48 48 A T E -CD 41 61A 25 -7,-3.1 -7,-2.0 -2,-0.7 2,-0.8 -0.834 13.6-171.1 -90.4 102.6 9.9 2.6 -10.2 49 49 A V E -CD 40 60A 0 11,-2.2 11,-2.8 -2,-0.8 2,-0.8 -0.845 10.9-155.6-105.4 101.7 12.6 2.1 -7.5 50 50 A K E -CD 39 59A 97 -11,-2.7 -11,-2.4 -2,-0.8 2,-0.8 -0.678 11.6-165.1 -79.9 105.1 15.5 4.7 -7.9 51 51 A E E -CD 38 58A 2 7,-3.0 7,-1.8 -2,-0.8 2,-0.6 -0.829 9.7-180.0-101.9 99.5 18.5 2.9 -6.2 52 52 A S E +CD 37 57A 55 -15,-2.4 -15,-2.2 -2,-0.8 5,-0.2 -0.889 17.6 133.2-111.8 109.2 21.4 5.4 -5.5 53 53 A S - 0 0 18 3,-2.5 -18,-0.2 -2,-0.6 -17,-0.1 -0.829 69.4 -86.2-135.3 178.7 24.7 4.3 -3.8 54 54 A T S S+ 0 0 119 -20,-3.0 3,-0.1 -2,-0.2 -19,-0.1 0.847 127.6 43.0 -54.6 -37.5 28.6 4.5 -4.2 55 55 A F S S+ 0 0 71 1,-0.2 2,-0.3 -21,-0.1 -1,-0.2 0.924 126.4 0.2 -69.7 -53.2 28.5 1.4 -6.6 56 56 A R - 0 0 49 2,-0.1 -3,-2.5 17,-0.0 2,-0.5 -0.999 40.7-159.8-148.3 143.7 25.4 2.3 -8.8 57 57 A N E +D 52 0A 136 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.886 45.8 138.1-121.9 95.2 22.6 4.9 -9.5 58 58 A I E -D 51 0A 82 -7,-1.8 -7,-3.0 -2,-0.5 2,-0.6 -0.966 51.2-121.5-138.1 152.9 19.8 3.0 -11.5 59 59 A E E -D 50 0A 109 -2,-0.3 2,-0.9 -9,-0.2 -9,-0.3 -0.867 17.2-154.6 -99.3 115.8 15.9 2.8 -11.6 60 60 A V E -D 49 0A 19 -11,-2.8 -11,-2.2 -2,-0.6 2,-0.8 -0.768 13.7-167.6 -86.5 101.1 14.5 -0.8 -11.1 61 61 A V E +D 48 0A 71 -2,-0.9 2,-0.4 -13,-0.2 -13,-0.2 -0.831 17.1 166.9 -95.3 107.1 11.0 -0.6 -12.9 62 62 A F E -D 47 0A 4 -15,-2.1 -15,-2.8 -2,-0.8 2,-0.3 -0.978 30.3-148.0-126.5 130.7 9.0 -3.8 -11.9 63 63 A E > - 0 0 80 -2,-0.4 3,-2.1 -17,-0.3 2,-0.4 -0.683 47.7 -90.4 -83.5 147.6 5.3 -4.8 -12.3 64 64 A L T 3 S+ 0 0 43 -19,-0.3 19,-0.2 -2,-0.3 -1,-0.1 -0.429 114.4 14.6 -68.6 111.1 3.9 -7.1 -9.4 65 65 A G T 3 S+ 0 0 41 17,-1.1 2,-0.4 -2,-0.4 -1,-0.3 0.321 90.8 131.0 102.6 -7.0 4.5 -10.7 -10.5 66 66 A V < - 0 0 76 -3,-2.1 2,-0.7 16,-0.3 16,-0.4 -0.668 59.3-125.1 -85.8 131.0 7.0 -10.1 -13.4 67 67 A T + 0 0 107 -2,-0.4 2,-0.3 14,-0.1 14,-0.2 -0.624 45.5 162.5 -78.0 107.5 10.3 -12.2 -13.4 68 68 A F E -E 80 0A 35 12,-2.6 12,-2.1 -2,-0.7 2,-0.7 -0.880 42.8-105.0-126.9 157.7 13.3 -9.7 -13.6 69 69 A N E -E 79 0A 43 -2,-0.3 2,-0.6 10,-0.2 10,-0.2 -0.727 26.6-162.7 -83.0 113.9 17.1 -9.7 -12.9 70 70 A Y E -E 78 0A 10 8,-3.0 8,-2.0 -2,-0.7 2,-0.5 -0.880 16.0-147.7 -92.4 116.8 18.1 -7.9 -9.5 71 71 A N E -E 77 0A 78 -2,-0.6 6,-0.2 6,-0.2 -2,-0.0 -0.752 10.2-157.4 -97.0 124.3 21.9 -7.1 -9.8 72 72 A L - 0 0 8 4,-2.2 -1,-0.1 -2,-0.5 5,-0.1 0.574 38.0-115.8 -75.8 -11.3 24.0 -7.1 -6.5 73 73 A A S S+ 0 0 25 3,-0.2 -42,-0.1 -18,-0.1 4,-0.1 0.963 99.1 62.5 68.6 61.7 27.0 -4.8 -7.7 74 74 A D S S- 0 0 45 2,-0.1 -47,-0.1 -43,-0.0 -3,-0.0 0.156 123.5 -58.0-172.6 -60.0 29.8 -7.5 -7.5 75 75 A G S S+ 0 0 61 1,-0.2 2,-0.2 -52,-0.0 -4,-0.0 0.208 98.7 101.0 148.6 58.9 29.2 -10.5 -9.9 76 76 A T - 0 0 14 21,-0.0 -4,-2.2 2,-0.0 2,-0.4 -0.790 43.8-165.9-172.4 114.8 25.8 -12.0 -8.9 77 77 A E E -E 71 0A 62 -2,-0.2 19,-1.8 -6,-0.2 2,-0.5 -0.894 7.8-154.1-110.3 143.0 22.2 -11.7 -10.5 78 78 A L E -EF 70 95A 0 -8,-2.0 -8,-3.0 -2,-0.4 2,-0.5 -0.956 9.1-156.2-114.6 116.2 18.9 -12.8 -8.9 79 79 A R E +EF 69 94A 142 15,-2.7 15,-1.2 -2,-0.5 2,-0.3 -0.805 45.4 72.3 -93.7 120.5 16.0 -13.8 -11.3 80 80 A G E -EF 68 93A 4 -12,-2.1 -12,-2.6 -2,-0.5 2,-0.5 -0.997 66.2 -56.1 165.6-161.7 12.4 -13.4 -9.9 81 81 A T E - F 0 92A 18 11,-2.1 11,-2.4 -2,-0.3 2,-0.7 -0.936 13.4-154.9-123.8 121.5 9.3 -11.5 -8.6 82 82 A W E - F 0 91A 3 -2,-0.5 -17,-1.1 -16,-0.4 2,-0.3 -0.814 31.6-177.5 -79.2 114.1 8.4 -8.9 -6.0 83 83 A S E - F 0 90A 24 7,-2.5 7,-2.5 -2,-0.7 2,-0.9 -0.926 25.8-122.6-114.3 142.9 4.7 -9.6 -5.2 84 84 A L E - F 0 89A 60 -2,-0.3 2,-1.3 5,-0.2 5,-0.2 -0.723 18.4-170.5 -91.4 103.4 2.4 -7.5 -2.8 85 85 A E E > S- F 0 88A 143 3,-2.6 2,-1.4 -2,-0.9 3,-1.4 -0.691 71.5 -67.0 -83.6 83.9 0.8 -9.6 0.1 86 86 A G T 3 S- 0 0 61 -2,-1.3 -2,-0.1 1,-0.3 -1,-0.0 -0.493 122.4 -8.7 70.6 -88.4 -1.5 -6.7 1.3 87 87 A N T 3 S+ 0 0 126 -2,-1.4 2,-0.4 -86,-0.0 21,-0.3 0.212 122.5 82.9-118.3 13.1 1.2 -4.3 2.6 88 88 A K E < -F 85 0A 101 -3,-1.4 -3,-2.6 19,-0.1 2,-1.0 -0.966 69.8-137.1-123.8 128.5 4.4 -6.6 2.4 89 89 A L E -FG 84 106A 0 17,-2.3 17,-2.7 -2,-0.4 2,-0.7 -0.719 19.8-161.3 -85.8 101.1 6.5 -7.1 -0.8 90 90 A I E -FG 83 105A 32 -7,-2.5 -7,-2.5 -2,-1.0 2,-0.9 -0.748 6.3-153.4 -83.5 110.8 7.3 -10.9 -0.9 91 91 A G E -FG 82 104A 0 13,-3.1 13,-2.0 -2,-0.7 2,-1.1 -0.790 9.9-169.0 -92.9 103.1 10.3 -11.5 -3.2 92 92 A K E +FG 81 103A 124 -11,-2.4 -11,-2.1 -2,-0.9 2,-0.2 -0.761 31.8 157.3 -90.1 90.5 10.3 -15.0 -4.8 93 93 A F E -FG 80 102A 8 9,-2.0 9,-3.3 -2,-1.1 2,-0.3 -0.752 24.7-174.2-116.2 161.2 13.9 -14.9 -6.3 94 94 A K E -FG 79 101A 118 -15,-1.2 -15,-2.7 7,-0.3 7,-0.3 -0.992 34.2 -93.0-150.1 155.2 16.6 -17.5 -7.4 95 95 A R E > -F 78 0A 13 5,-2.7 4,-0.6 -2,-0.3 -17,-0.2 -0.467 18.1-152.1 -68.2 131.8 20.3 -17.3 -8.6 96 96 A T T 4 S+ 0 0 50 -19,-1.8 -1,-0.1 -2,-0.2 -18,-0.1 0.868 96.8 28.4 -55.5 -43.6 21.0 -17.2 -12.5 97 97 A D T 4 S+ 0 0 105 -20,-0.4 -1,-0.1 1,-0.1 -19,-0.1 0.859 130.1 34.1-105.1 -45.3 24.5 -18.9 -12.1 98 98 A N T 4 S- 0 0 77 2,-0.1 -2,-0.1 -77,-0.0 -1,-0.1 0.836 90.8-139.2 -65.3 -42.7 24.2 -21.1 -8.9 99 99 A G < + 0 0 39 -4,-0.6 2,-0.2 1,-0.2 -3,-0.1 0.282 53.2 140.7 87.7 -9.9 20.5 -22.1 -9.5 100 100 A N - 0 0 51 -6,-0.1 -5,-2.7 1,-0.1 -1,-0.2 -0.433 51.6-116.6 -78.0 138.8 19.7 -21.7 -5.7 101 101 A E E -G 94 0A 137 -7,-0.3 19,-0.5 -2,-0.2 2,-0.4 -0.354 24.8-163.1 -73.5 148.1 16.4 -20.1 -4.3 102 102 A L E -GH 93 119A 1 -9,-3.3 -9,-2.0 17,-0.1 2,-0.6 -0.967 8.5-155.0-137.6 121.2 16.3 -16.9 -2.2 103 103 A N E -GH 92 118A 90 15,-1.2 15,-2.9 -2,-0.4 2,-0.4 -0.843 18.2-180.0 -93.6 120.2 13.4 -15.6 -0.1 104 104 A T E -GH 91 117A 0 -13,-2.0 -13,-3.1 -2,-0.6 2,-0.6 -0.982 10.0-161.8-125.0 124.8 13.5 -11.7 0.4 105 105 A V E -GH 90 116A 42 11,-1.6 11,-2.6 -2,-0.4 2,-0.6 -0.913 1.5-165.0-112.0 115.9 10.8 -9.8 2.5 106 106 A R E +GH 89 115A 1 -17,-2.7 -17,-2.3 -2,-0.6 2,-0.3 -0.891 29.8 144.6 -96.0 120.7 10.3 -5.9 2.1 107 107 A E E - H 0 114A 50 7,-1.9 7,-3.1 -2,-0.6 2,-0.6 -0.991 47.5-116.8-154.9 153.8 8.3 -4.4 5.0 108 108 A I E - H 0 113A 62 -21,-0.3 2,-1.2 -2,-0.3 5,-0.3 -0.853 15.0-160.1-100.0 115.9 8.1 -1.1 7.1 109 109 A I S S- 0 0 115 3,-2.8 2,-1.5 -2,-0.6 3,-0.4 -0.667 71.2 -62.3 -89.3 81.0 8.8 -1.5 11.0 110 110 A G S S- 0 0 74 -2,-1.2 -2,-0.1 1,-0.2 3,-0.0 -0.554 126.2 -7.6 78.0 -84.4 7.0 1.8 12.1 111 111 A D S S+ 0 0 80 -2,-1.5 19,-1.5 1,-0.0 2,-0.4 0.091 121.4 81.7-128.8 26.0 9.3 4.3 10.3 112 112 A E E - 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