==== 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 1KZW . COMPND 2 MOLECULE: INTESTINAL FATTY ACID-BINDING PROTEIN (A54); . 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) . 7047.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138105.3 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 . 64 48.9 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 . 1 0.8 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 . 54 41.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 9.9 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 0 2 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 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 0 106 0, 0.0 2,-2.1 0, 0.0 110,-0.0 0.000 360.0 360.0 360.0 96.1 2.6 0.4 -1.1 2 2 A F + 0 0 13 1,-0.1 2,-1.7 39,-0.0 38,-0.4 -0.263 360.0 98.8 73.8 -55.0 1.5 -3.2 -2.2 3 3 A D + 0 0 70 -2,-2.1 2,-0.3 36,-0.1 38,-0.1 -0.459 69.8 76.1 -76.8 82.4 4.2 -5.4 -0.3 4 4 A S S S- 0 0 40 -2,-1.7 36,-1.9 34,-0.2 2,-0.7 -0.970 92.0 -67.7-170.6 172.9 2.1 -6.5 2.8 5 5 A T E -A 39 0A 40 -2,-0.3 126,-1.9 34,-0.2 2,-0.5 -0.734 49.0-175.2 -83.6 113.9 -0.7 -8.8 4.1 6 6 A W E -AB 38 130A 3 32,-2.4 32,-3.1 -2,-0.7 2,-0.4 -0.939 2.2-169.8-118.0 113.8 -4.1 -7.7 2.6 7 7 A K E -AB 37 129A 65 122,-2.5 122,-1.9 -2,-0.5 2,-0.2 -0.845 31.9-100.3-108.3 140.7 -7.3 -9.5 3.7 8 8 A V E + B 0 128A 29 28,-1.5 120,-0.3 -2,-0.4 3,-0.1 -0.343 40.6 169.5 -62.3 119.2 -10.9 -9.2 2.0 9 9 A D E + 0 0 92 118,-2.8 2,-0.3 1,-0.3 119,-0.2 0.883 67.6 2.7 -91.4 -54.3 -13.2 -6.8 3.9 10 10 A R E - B 0 127A 145 117,-1.2 117,-2.4 2,-0.0 2,-0.6 -0.973 59.5-154.7-148.2 122.8 -16.3 -6.2 1.5 11 11 A S E - B 0 126A 43 -2,-0.3 2,-0.6 115,-0.2 115,-0.2 -0.886 14.1-158.7-108.8 115.1 -17.0 -7.9 -1.9 12 12 A E E - B 0 125A 64 113,-1.5 113,-1.8 -2,-0.6 -2,-0.0 -0.836 69.0 -19.6-111.0 111.9 -19.3 -5.8 -4.2 13 13 A N S > S+ 0 0 83 -2,-0.6 4,-2.1 111,-0.2 3,-0.3 0.615 89.2 134.2 67.1 19.7 -21.2 -7.5 -7.2 14 14 A Y H > + 0 0 4 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.881 67.8 52.6 -72.6 -38.4 -18.8 -10.7 -7.2 15 15 A D H > S+ 0 0 62 2,-0.2 4,-1.1 -4,-0.2 -1,-0.2 0.780 111.3 49.1 -61.5 -29.0 -21.6 -13.4 -7.4 16 16 A K H > S+ 0 0 121 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.949 111.6 47.8 -72.2 -53.3 -23.1 -11.5 -10.5 17 17 A F H X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 3,-0.2 0.924 113.7 48.3 -42.8 -53.9 -19.5 -11.3 -12.2 18 18 A M H X>S+ 0 0 0 -4,-2.6 5,-1.0 2,-0.2 4,-0.6 0.788 104.9 59.3 -65.4 -27.1 -19.1 -15.1 -11.4 19 19 A E H <5S+ 0 0 105 -4,-1.1 3,-0.5 2,-0.2 -1,-0.2 0.885 105.4 49.1 -64.4 -39.9 -22.6 -15.9 -12.9 20 20 A K H <5S+ 0 0 109 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.806 108.8 54.5 -63.2 -32.3 -21.4 -14.4 -16.2 21 21 A M H <5S- 0 0 6 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.604 117.6-114.1 -73.9 -14.4 -18.2 -16.7 -15.9 22 22 A G T <5 + 0 0 65 -4,-0.6 2,-0.3 -3,-0.5 -3,-0.2 0.960 57.8 151.7 83.1 56.5 -20.4 -19.9 -15.5 23 23 A V < - 0 0 28 -5,-1.0 -1,-0.2 53,-0.0 -2,-0.1 -0.939 45.6-100.3-125.4 142.5 -19.8 -21.3 -11.9 24 24 A N > - 0 0 130 -2,-0.3 4,-3.4 1,-0.1 5,-0.3 -0.193 29.9-113.5 -62.4 146.2 -22.2 -23.3 -9.6 25 25 A I H > S+ 0 0 108 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.835 116.3 50.1 -44.3 -46.9 -24.3 -21.7 -6.6 26 26 A V H > S+ 0 0 104 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.977 119.5 35.7 -55.5 -61.6 -22.2 -23.6 -3.9 27 27 A K H > S+ 0 0 103 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.885 117.6 53.9 -60.2 -42.7 -18.7 -22.5 -5.4 28 28 A R H X S+ 0 0 35 -4,-3.4 4,-1.6 2,-0.2 -2,-0.2 0.912 111.8 43.2 -59.0 -48.2 -20.1 -19.0 -6.4 29 29 A K H X S+ 0 0 92 -4,-2.5 4,-2.9 -5,-0.3 -2,-0.2 0.877 115.0 50.5 -66.2 -38.6 -21.4 -18.2 -2.8 30 30 A L H < S+ 0 0 88 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.822 107.5 53.8 -65.3 -33.2 -18.1 -19.6 -1.3 31 31 A A H < S+ 0 0 0 -4,-2.2 3,-0.4 -5,-0.2 -2,-0.2 0.847 113.0 43.5 -70.1 -32.8 -16.0 -17.4 -3.7 32 32 A A H < S+ 0 0 18 -4,-1.6 2,-1.4 1,-0.2 3,-0.3 0.966 120.4 41.5 -60.0 -57.1 -18.0 -14.4 -2.4 33 33 A H S < S+ 0 0 146 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.1 -0.477 86.9 129.2 -90.1 66.1 -17.6 -15.7 1.3 34 34 A D - 0 0 2 -2,-1.4 20,-2.2 -3,-0.4 21,-0.3 0.754 58.0-141.1-102.0 -31.7 -13.9 -16.7 0.7 35 35 A N - 0 0 114 -3,-0.3 2,-0.7 18,-0.2 -2,-0.1 0.937 30.0-173.0 64.6 50.3 -11.5 -15.2 3.5 36 36 A L - 0 0 15 17,-0.1 -28,-1.5 18,-0.0 2,-0.6 -0.676 11.9-172.5 -89.4 112.1 -8.6 -14.3 1.0 37 37 A K E -AC 7 52A 76 15,-3.2 15,-2.6 -2,-0.7 2,-0.7 -0.899 5.7-165.3-103.4 108.7 -5.4 -13.1 2.7 38 38 A L E -AC 6 51A 0 -32,-3.1 -32,-2.4 -2,-0.6 2,-0.8 -0.845 5.8-171.5-100.2 104.1 -2.8 -11.9 -0.0 39 39 A T E -AC 5 50A 30 11,-2.2 11,-2.5 -2,-0.7 2,-0.5 -0.838 14.0-158.2 -94.9 102.7 0.8 -11.5 1.4 40 40 A I E - C 0 49A 3 -36,-1.9 2,-0.4 -2,-0.8 9,-0.2 -0.710 13.0-178.7 -86.3 121.7 2.7 -9.7 -1.5 41 41 A T E - C 0 48A 50 7,-1.4 7,-2.9 -2,-0.5 2,-0.3 -0.968 23.9-132.4-128.3 119.5 6.6 -10.2 -1.4 42 42 A Q E + C 0 47A 91 -2,-0.4 5,-0.2 5,-0.2 4,-0.1 -0.536 27.3 173.7 -74.8 127.9 9.0 -8.6 -4.0 43 43 A E - 0 0 123 3,-3.2 4,-0.2 -2,-0.3 -1,-0.1 0.676 67.2 -47.0-110.9 -28.3 11.6 -11.3 -5.2 44 44 A G S S- 0 0 56 2,-0.9 2,-1.6 0, 0.0 3,-0.1 0.199 116.5 -35.6 148.1 74.4 13.8 -9.7 -8.1 45 45 A N S S+ 0 0 86 1,-0.2 19,-0.1 18,-0.1 17,-0.1 -0.425 130.1 96.4 66.7 -56.0 11.4 -7.9 -10.5 46 46 A K S S- 0 0 87 -2,-1.6 -3,-3.2 17,-0.1 -2,-0.9 -0.115 71.4-139.1 -53.6 149.0 9.1 -10.9 -9.6 47 47 A F E -CD 42 62A 13 15,-2.7 15,-2.1 -5,-0.2 2,-0.9 -0.957 5.2-158.1-114.0 114.8 6.3 -10.8 -7.0 48 48 A T E -CD 41 61A 12 -7,-2.9 -7,-1.4 -2,-0.5 2,-0.6 -0.811 20.8-170.9 -87.2 100.5 6.0 -14.0 -4.7 49 49 A V E -CD 40 60A 0 11,-2.3 11,-2.8 -2,-0.9 2,-0.7 -0.871 16.1-148.9-107.2 113.6 2.3 -13.6 -3.6 50 50 A K E -CD 39 59A 92 -11,-2.5 -11,-2.2 -2,-0.6 2,-1.0 -0.698 12.6-162.4 -83.4 109.2 1.0 -16.0 -0.8 51 51 A E E -CD 38 58A 5 7,-2.6 7,-1.9 -2,-0.7 2,-0.5 -0.756 10.6-176.3-103.8 88.7 -2.8 -16.5 -1.5 52 52 A S E +CD 37 57A 22 -15,-2.6 -15,-3.2 -2,-1.0 2,-0.3 -0.766 17.3 145.4 -96.0 120.3 -4.3 -17.9 1.7 53 53 A S - 0 0 19 3,-1.2 -18,-0.2 -2,-0.5 -17,-0.1 -0.906 64.1 -94.5-142.9 169.3 -8.1 -18.8 1.6 54 54 A A S S+ 0 0 75 -20,-2.2 -19,-0.1 -2,-0.3 3,-0.1 0.793 126.9 38.9 -55.5 -31.3 -10.9 -21.1 2.8 55 55 A F S S- 0 0 60 -21,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.887 127.9 -14.7 -79.9 -51.3 -10.3 -23.2 -0.5 56 56 A R - 0 0 74 -5,-0.1 -3,-1.2 2,-0.1 2,-0.6 -0.999 41.3-132.4-159.2 148.6 -6.4 -23.1 -0.8 57 57 A N E +D 52 0A 123 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.927 40.8 173.4-103.6 102.8 -3.0 -21.6 0.2 58 58 A I E -D 51 0A 53 -7,-1.9 -7,-2.6 -2,-0.6 2,-0.8 -0.954 27.3-148.4-119.1 124.0 -1.2 -21.0 -3.2 59 59 A E E -D 50 0A 139 -2,-0.5 2,-0.8 -9,-0.2 -9,-0.2 -0.778 19.4-163.2 -90.2 105.4 2.2 -19.2 -3.6 60 60 A V E -D 49 0A 21 -11,-2.8 -11,-2.3 -2,-0.8 2,-0.9 -0.807 6.9-166.0-101.5 105.7 2.0 -17.4 -7.0 61 61 A V E +D 48 0A 79 -2,-0.8 2,-0.4 -13,-0.2 -13,-0.2 -0.783 19.2 173.5 -91.7 99.1 5.5 -16.2 -8.4 62 62 A F E -D 47 0A 2 -15,-2.1 -15,-2.7 -2,-0.9 2,-0.3 -0.919 23.3-144.2-110.8 132.6 4.7 -13.7 -11.3 63 63 A E > - 0 0 90 -2,-0.4 3,-1.7 -17,-0.2 2,-0.7 -0.673 38.3 -95.3 -84.8 145.7 7.2 -11.6 -13.3 64 64 A L T 3 S+ 0 0 47 -2,-0.3 19,-0.2 1,-0.2 -1,-0.1 -0.461 112.5 7.3 -63.6 102.1 6.1 -8.0 -14.4 65 65 A G T 3 S+ 0 0 46 17,-1.5 -1,-0.2 -2,-0.7 2,-0.2 0.341 92.2 136.4 104.4 -5.2 4.9 -8.6 -18.1 66 66 A V < - 0 0 57 -3,-1.7 2,-0.8 16,-0.2 16,-0.3 -0.525 54.9-127.6 -78.3 139.7 5.0 -12.6 -18.3 67 67 A T + 0 0 98 -2,-0.2 2,-0.3 14,-0.1 14,-0.2 -0.761 48.8 155.1 -86.4 105.9 2.0 -14.5 -19.9 68 68 A F E -E 80 0A 42 12,-2.6 12,-1.8 -2,-0.8 2,-1.1 -0.904 52.0-102.3-132.0 158.4 1.0 -17.1 -17.3 69 69 A N E -E 79 0A 73 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.684 41.9-168.6 -82.3 95.8 -2.2 -19.2 -16.2 70 70 A Y E -E 78 0A 5 8,-2.9 8,-2.7 -2,-1.1 2,-0.4 -0.675 3.7-158.5 -83.9 137.8 -3.5 -17.4 -13.0 71 71 A N E -E 77 0A 47 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.971 1.7-157.4-120.2 133.3 -6.2 -19.2 -10.9 72 72 A L - 0 0 11 4,-0.7 -1,-0.1 -2,-0.4 4,-0.0 0.546 51.4 -57.4 -81.7-132.0 -8.7 -17.3 -8.5 73 73 A A S S+ 0 0 4 2,-0.1 -20,-0.1 -18,-0.0 -2,-0.0 0.923 121.1 7.9 -85.6 -45.6 -10.5 -18.9 -5.4 74 74 A D S S- 0 0 18 -19,-0.0 2,-0.1 -46,-0.0 -46,-0.0 0.854 125.7 -34.9 -99.3 -76.4 -12.6 -21.9 -6.9 75 75 A G S S+ 0 0 48 -48,-0.0 2,-0.3 2,-0.0 -4,-0.1 -0.618 75.0 130.3-163.9 82.0 -11.9 -22.7 -10.7 76 76 A T - 0 0 2 -2,-0.1 -4,-0.7 2,-0.0 2,-0.6 -0.810 36.5-157.4-143.1 100.4 -11.1 -19.9 -13.2 77 77 A E E -E 71 0A 96 -2,-0.3 19,-1.6 -6,-0.2 20,-0.7 -0.698 14.7-172.6 -86.6 113.9 -8.0 -20.5 -15.5 78 78 A L E -EF 70 95A 0 -8,-2.7 -8,-2.9 -2,-0.6 2,-0.5 -0.890 13.5-157.4-118.3 105.8 -6.7 -17.0 -16.8 79 79 A R E +EF 69 94A 131 15,-2.1 15,-1.4 -2,-0.6 2,-0.3 -0.697 53.2 68.4 -79.5 119.8 -3.9 -16.8 -19.4 80 80 A G E -EF 68 93A 6 -12,-1.8 -12,-2.6 -2,-0.5 2,-0.3 -0.995 67.3 -55.9 162.2-158.4 -2.2 -13.2 -19.2 81 81 A T E - F 0 92A 32 11,-2.4 11,-1.6 -2,-0.3 2,-0.6 -0.890 12.0-147.1-127.2 142.8 -0.1 -10.6 -17.4 82 82 A W E - F 0 91A 0 -19,-0.5 -17,-1.5 -16,-0.3 2,-0.4 -0.953 34.7-178.8-100.6 116.6 0.4 -8.4 -14.2 83 83 A S E - F 0 90A 53 7,-2.3 7,-3.2 -2,-0.6 2,-0.6 -0.958 25.5-131.4-122.8 130.3 1.8 -5.0 -15.5 84 84 A L E + F 0 89A 91 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.684 35.0 164.0 -84.1 116.4 2.9 -2.0 -13.3 85 85 A E E > - F 0 88A 144 3,-2.9 3,-1.0 -2,-0.6 -2,-0.0 -0.851 65.8 -28.8-139.8 100.3 1.4 1.4 -14.6 86 86 A G T 3 S- 0 0 61 -2,-0.3 2,-1.3 1,-0.3 -1,-0.1 0.987 125.9 -40.2 63.3 67.3 1.2 4.6 -12.5 87 87 A N T 3 S+ 0 0 85 1,-0.1 -1,-0.3 20,-0.1 2,-0.1 -0.387 120.9 106.1 72.9 -55.6 0.9 3.1 -9.0 88 88 A K E < -F 85 0A 76 -2,-1.3 -3,-2.9 -3,-1.0 2,-0.8 -0.289 64.4-143.8 -81.8 134.8 -1.5 0.3 -10.3 89 89 A L E -FG 84 106A 1 17,-2.3 17,-2.8 -5,-0.2 2,-0.7 -0.793 27.6-154.0 -85.8 108.3 -0.8 -3.4 -10.9 90 90 A I E -FG 83 105A 32 -7,-3.2 -7,-2.3 -2,-0.8 2,-1.2 -0.772 6.7-155.1 -96.3 113.0 -2.9 -4.1 -14.1 91 91 A G E -FG 82 104A 0 13,-2.6 13,-2.4 -2,-0.7 2,-1.1 -0.693 12.0-175.9 -87.6 87.9 -4.1 -7.7 -14.5 92 92 A K E +FG 81 103A 110 -11,-1.6 -11,-2.4 -2,-1.2 2,-0.3 -0.742 25.9 155.5 -86.6 97.7 -4.7 -8.1 -18.3 93 93 A F E -FG 80 102A 8 9,-2.2 9,-2.9 -2,-1.1 2,-0.3 -0.780 30.8-165.6-120.2 161.9 -6.1 -11.7 -18.5 94 94 A K E -FG 79 101A 93 -15,-1.4 -15,-2.1 7,-0.3 2,-0.6 -0.990 36.6 -99.0-143.5 149.0 -8.3 -13.9 -20.8 95 95 A R E >> -F 78 0A 14 5,-2.7 4,-2.7 -2,-0.3 3,-1.2 -0.504 18.9-162.9 -67.5 113.2 -10.0 -17.3 -20.0 96 96 A T T 34 S+ 0 0 74 -19,-1.6 -1,-0.2 -2,-0.6 -18,-0.1 0.733 96.8 59.2 -65.8 -19.8 -8.0 -20.3 -21.4 97 97 A D T 34 S+ 0 0 110 -20,-0.7 -1,-0.2 3,-0.1 -19,-0.1 0.703 129.3 1.9 -63.1 -28.6 -11.4 -22.2 -20.9 98 98 A N T <4 S- 0 0 85 -3,-1.2 -2,-0.2 2,-0.2 -1,-0.0 0.716 84.7-111.5-130.2 -46.1 -13.3 -19.7 -23.3 99 99 A G S < S+ 0 0 45 -4,-2.7 2,-0.2 1,-0.3 -3,-0.1 0.092 71.4 130.7 107.3 -24.4 -11.5 -16.9 -25.2 100 100 A N - 0 0 58 -5,-0.1 -5,-2.7 -6,-0.1 -1,-0.3 -0.460 57.8-114.3 -77.0 139.7 -13.3 -14.0 -23.1 101 101 A E E -G 94 0A 107 -7,-0.2 19,-2.0 -2,-0.2 2,-0.4 -0.385 23.7-168.9 -72.0 141.1 -11.2 -11.1 -21.5 102 102 A L E -GH 93 119A 0 -9,-2.9 -9,-2.2 17,-0.2 2,-0.6 -0.980 4.5-164.1-129.9 120.9 -10.9 -10.5 -17.7 103 103 A N E -GH 92 118A 22 15,-2.7 15,-2.5 -2,-0.4 2,-0.6 -0.903 5.6-175.2-109.9 113.9 -9.4 -7.1 -16.4 104 104 A T E -GH 91 117A 1 -13,-2.4 -13,-2.6 -2,-0.6 2,-0.8 -0.872 6.8-163.4-114.3 102.5 -8.2 -7.1 -12.7 105 105 A V E -GH 90 116A 33 11,-2.3 11,-1.5 -2,-0.6 2,-0.6 -0.729 1.5-164.0 -90.2 106.1 -6.9 -3.5 -11.5 106 106 A R E +GH 89 115A 1 -17,-2.8 -17,-2.3 -2,-0.8 2,-0.3 -0.797 24.3 159.4 -86.0 115.4 -4.9 -3.8 -8.2 107 107 A E E - H 0 114A 52 7,-0.7 7,-2.5 -2,-0.6 2,-0.7 -0.994 38.6-130.2-140.5 144.2 -4.6 -0.2 -6.6 108 108 A I E - H 0 113A 33 -2,-0.3 2,-1.1 5,-0.2 5,-0.2 -0.829 14.6-169.7 -97.8 109.6 -3.9 1.2 -3.1 109 109 A I S S- 0 0 110 3,-2.4 2,-1.4 -2,-0.7 4,-0.0 -0.729 72.6 -60.5 -93.0 85.0 -6.5 3.9 -1.9 110 110 A G S S- 0 0 73 -2,-1.1 -2,-0.1 1,-0.2 3,-0.0 -0.566 125.6 -11.5 76.3 -86.9 -4.5 5.1 1.3 111 111 A D S S+ 0 0 89 -2,-1.4 19,-0.7 -110,-0.0 2,-0.3 -0.274 117.9 91.2-135.4 53.6 -4.4 1.8 3.2 112 112 A E E - 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