==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 23-SEP-08 3ELX . COMPND 2 MOLECULE: ILEAL BILE ACID-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR S.CAPALDI,G.SACCOMANI,D.FESSAS,M.SIGNORELLI,M.PERDUCA,H.L.MO . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7846.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 77.6 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 . 61 45.5 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 3.7 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 . 22 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 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 3 0 1 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 G 0 0 62 0, 0.0 44,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-131.7 10.3 -21.1 -10.2 2 0 A S > + 0 0 84 42,-0.2 3,-1.6 0, 0.0 42,-0.2 -0.995 360.0 70.0-148.9 -7.0 10.3 -18.6 -11.5 3 1 A A T 3 S+ 0 0 63 1,-0.3 0, 0.0 -2,-0.1 0, 0.0 0.718 103.2 56.2 -64.0 -24.2 11.5 -14.9 -11.2 4 2 A F T 3 S+ 0 0 8 101,-0.1 -1,-0.3 106,-0.0 38,-0.2 0.632 79.1 121.5 -79.8 -17.1 15.2 -15.8 -11.7 5 3 A N < + 0 0 52 -3,-1.6 2,-0.2 39,-0.1 38,-0.2 -0.201 51.3 39.5 -55.8 133.8 14.7 -17.6 -15.1 6 4 A G E S-A 42 0A 26 36,-2.3 36,-2.8 2,-0.1 2,-0.5 -0.771 88.3 -53.7 135.7-171.7 16.6 -16.2 -18.1 7 5 A K E -A 41 0A 71 126,-0.3 125,-2.5 -2,-0.2 126,-0.9 -0.950 51.0-176.8-109.0 130.6 19.8 -14.8 -19.4 8 6 A W E -AB 40 131A 3 32,-3.0 32,-2.7 -2,-0.5 2,-0.4 -0.894 11.4-155.9-126.4 150.1 21.2 -11.8 -17.6 9 7 A E E -AB 39 130A 54 121,-2.6 121,-2.3 -2,-0.3 30,-0.2 -0.996 32.0 -99.8-134.6 135.1 24.2 -9.5 -18.1 10 8 A T E + B 0 129A 7 28,-2.2 119,-0.3 -2,-0.4 3,-0.1 -0.215 44.7 162.2 -51.5 131.1 26.1 -7.4 -15.7 11 9 A E E + 0 0 88 117,-3.4 2,-0.3 1,-0.4 118,-0.2 0.667 65.9 25.4-118.8 -40.9 25.0 -3.7 -16.0 12 10 A S E - B 0 128A 61 116,-2.2 116,-2.9 2,-0.0 -1,-0.4 -0.951 63.0-179.0-129.9 146.9 26.3 -2.2 -12.7 13 11 A Q E - B 0 127A 65 -2,-0.3 2,-0.4 114,-0.2 114,-0.2 -0.964 1.7-179.0-151.5 127.9 29.2 -3.3 -10.5 14 12 A E E + B 0 126A 143 112,-2.4 112,-2.7 -2,-0.3 -2,-0.0 -0.993 67.4 14.0-130.1 139.1 30.5 -2.0 -7.2 15 13 A G S > S+ 0 0 31 -2,-0.4 4,-2.2 110,-0.2 5,-0.3 0.581 73.2 139.8 81.6 12.7 33.4 -3.1 -5.0 16 14 A Y H > S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.916 70.5 43.1 -55.9 -50.9 35.0 -5.4 -7.6 17 15 A E H > S+ 0 0 75 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.954 116.0 43.9 -68.1 -51.9 38.6 -4.5 -6.9 18 16 A P H > S+ 0 0 70 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.888 116.4 49.3 -60.2 -37.0 38.6 -4.5 -3.1 19 17 A F H X S+ 0 0 7 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.948 112.7 45.6 -65.6 -48.7 36.6 -7.8 -3.1 20 18 A C H <>S+ 0 0 14 -4,-2.4 5,-3.0 -5,-0.3 4,-0.4 0.890 113.4 50.8 -63.7 -38.9 38.8 -9.6 -5.5 21 19 A K H ><5S+ 0 0 124 -4,-2.5 3,-0.6 -5,-0.2 -1,-0.2 0.881 109.8 50.6 -62.7 -39.7 41.9 -8.3 -3.6 22 20 A L H 3<5S+ 0 0 38 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.912 110.4 47.0 -69.1 -42.3 40.5 -9.6 -0.3 23 21 A I T 3<5S- 0 0 34 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.406 124.1-103.0 -82.9 2.4 39.7 -13.1 -1.6 24 22 A G T < 5 + 0 0 59 -3,-0.6 -3,-0.2 -4,-0.4 -2,-0.1 0.706 60.1 161.0 91.6 24.4 43.1 -13.3 -3.2 25 23 A I < - 0 0 60 -5,-3.0 -1,-0.3 -6,-0.2 5,-0.1 -0.630 47.7-105.3 -74.4 129.9 42.6 -12.7 -6.9 26 24 A P > - 0 0 82 0, 0.0 4,-1.9 0, 0.0 3,-0.2 -0.214 25.6-119.8 -54.5 147.3 45.9 -11.7 -8.7 27 25 A D H > S+ 0 0 109 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.836 110.5 50.0 -64.0 -40.0 46.2 -8.0 -9.6 28 26 A D H > S+ 0 0 114 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.843 109.3 52.5 -69.2 -34.0 46.6 -8.6 -13.4 29 27 A V H > S+ 0 0 86 2,-0.2 4,-1.4 -3,-0.2 -2,-0.2 0.884 110.3 48.7 -66.6 -40.5 43.6 -10.9 -13.5 30 28 A I H < S+ 0 0 2 -4,-1.9 4,-0.4 2,-0.2 3,-0.2 0.944 113.3 47.8 -60.3 -48.9 41.5 -8.1 -11.7 31 29 A A H >< S+ 0 0 25 -4,-2.4 3,-0.9 1,-0.2 4,-0.2 0.891 111.3 49.1 -60.4 -44.1 42.8 -5.6 -14.2 32 30 A K H 3< S+ 0 0 155 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.787 116.7 42.0 -70.5 -26.9 42.1 -7.7 -17.3 33 31 A G T >< S+ 0 0 15 -4,-1.4 3,-0.8 -3,-0.2 -1,-0.2 0.323 81.5 103.7-100.8 7.1 38.5 -8.5 -16.1 34 32 A R T < S+ 0 0 122 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.1 0.744 90.8 33.0 -68.4 -25.1 37.5 -5.1 -14.8 35 33 A D T 3 S+ 0 0 134 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.1 0.361 89.6 120.0-109.7 3.2 35.3 -4.2 -17.9 36 34 A F < - 0 0 82 -3,-0.8 2,-0.7 1,-0.1 -3,-0.0 -0.453 57.0-142.0 -68.9 137.9 34.0 -7.7 -18.6 37 35 A K - 0 0 119 -2,-0.1 2,-0.3 -28,-0.0 -1,-0.1 -0.893 15.8-141.1-104.7 107.1 30.3 -8.1 -18.4 38 36 A L - 0 0 8 -2,-0.7 -28,-2.2 -29,-0.1 2,-0.5 -0.517 9.2-148.7 -70.6 128.8 29.4 -11.5 -16.9 39 37 A V E -AC 9 54A 33 15,-0.7 15,-2.6 -2,-0.3 2,-0.4 -0.847 11.9-163.8 -95.6 131.9 26.4 -13.3 -18.5 40 38 A T E -AC 8 53A 0 -32,-2.7 -32,-3.0 -2,-0.5 2,-0.5 -0.965 5.4-163.9-116.9 130.3 24.4 -15.5 -16.2 41 39 A E E -AC 7 52A 59 11,-3.0 11,-3.2 -2,-0.4 2,-0.4 -0.970 12.4-173.5-113.3 126.9 21.9 -18.1 -17.4 42 40 A I E -AC 6 51A 2 -36,-2.8 -36,-2.3 -2,-0.5 2,-0.5 -0.971 17.3-172.8-124.2 133.3 19.4 -19.4 -14.8 43 41 A V E - C 0 50A 60 7,-2.3 7,-2.3 -2,-0.4 2,-0.6 -0.987 15.7-174.9-117.2 114.9 16.9 -22.2 -15.0 44 42 A Q E + C 0 49A 9 -2,-0.5 2,-0.5 5,-0.2 5,-0.2 -0.962 14.5 174.8-115.3 117.0 14.7 -22.2 -11.9 45 43 A N E > - C 0 48A 111 3,-3.2 3,-2.1 -2,-0.6 2,-0.3 -0.847 68.6 -69.1-118.1 89.5 12.2 -25.0 -11.4 46 44 A G T 3 S- 0 0 30 -2,-0.5 -1,-0.1 1,-0.3 21,-0.0 -0.489 118.3 -10.2 62.3-122.3 10.8 -24.3 -8.0 47 45 A D T 3 S+ 0 0 96 -2,-0.3 20,-2.5 -3,-0.1 2,-0.7 0.525 119.3 96.0 -81.3 -8.1 13.6 -25.0 -5.5 48 46 A D E < -CD 45 66A 61 -3,-2.1 -3,-3.2 18,-0.2 2,-0.4 -0.772 56.3-178.3 -93.2 113.0 15.7 -26.6 -8.3 49 47 A F E -CD 44 65A 0 16,-3.0 16,-1.9 -2,-0.7 2,-0.5 -0.888 23.8-169.1-114.2 142.0 18.2 -24.2 -9.8 50 48 A T E -CD 43 64A 34 -7,-2.3 -7,-2.3 -2,-0.4 2,-0.6 -0.988 19.8-172.0-121.3 118.6 20.8 -24.6 -12.6 51 49 A W E -CD 42 63A 16 12,-3.1 12,-2.6 -2,-0.5 2,-0.4 -0.943 3.3-175.7-123.3 112.1 23.0 -21.5 -12.5 52 50 A T E -CD 41 62A 13 -11,-3.2 -11,-3.0 -2,-0.6 2,-0.4 -0.918 5.9-169.0-117.4 131.2 25.5 -20.9 -15.3 53 51 A Q E -CD 40 61A 24 8,-2.8 8,-2.7 -2,-0.4 2,-1.0 -0.978 14.5-146.5-122.0 132.4 28.1 -18.1 -15.5 54 52 A Y E -CD 39 60A 79 -15,-2.6 -15,-0.7 -2,-0.4 6,-0.2 -0.750 25.7-178.1-101.2 88.0 30.1 -17.4 -18.6 55 53 A Y E >> - D 0 59A 54 4,-2.6 4,-0.8 -2,-1.0 3,-0.5 -0.258 38.4 -69.7 -78.8 169.6 33.5 -16.2 -17.5 56 54 A P G >4 S+ 0 0 51 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 -0.122 113.8 27.5 -57.9 158.4 36.3 -15.0 -19.8 57 55 A N G 34 S- 0 0 161 1,-0.2 3,-0.1 -3,-0.1 -2,-0.1 0.833 133.6 -63.1 59.5 36.4 38.1 -17.4 -22.1 58 56 A N G <4 S+ 0 0 160 -3,-0.5 2,-0.9 1,-0.2 -1,-0.2 0.782 86.5 156.7 61.5 30.2 35.2 -19.8 -22.3 59 57 A H E << -D 55 0A 76 -3,-1.0 -4,-2.6 -4,-0.8 2,-0.6 -0.789 20.6-171.8 -85.8 102.6 35.2 -20.6 -18.6 60 58 A V E -D 54 0A 68 -2,-0.9 2,-0.6 -6,-0.2 -6,-0.2 -0.886 6.4-165.3-102.4 124.4 31.7 -21.8 -17.9 61 59 A V E -D 53 0A 3 -8,-2.7 -8,-2.8 -2,-0.6 2,-0.5 -0.948 8.7-176.5-110.8 119.7 30.8 -22.3 -14.3 62 60 A T E -D 52 0A 63 -2,-0.6 2,-0.5 -10,-0.2 -10,-0.2 -0.976 6.3-174.3-120.5 126.7 27.6 -24.3 -13.6 63 61 A N E -D 51 0A 16 -12,-2.6 -12,-3.1 -2,-0.5 2,-0.5 -0.983 4.2-167.6-118.0 128.2 26.1 -24.9 -10.2 64 62 A K E +D 50 0A 122 8,-0.6 2,-0.3 -2,-0.5 -14,-0.2 -0.975 23.6 155.1-113.2 121.2 23.1 -27.2 -9.8 65 63 A F E -D 49 0A 3 -16,-1.9 -16,-3.0 -2,-0.5 2,-0.5 -0.983 37.6-141.4-144.4 154.1 21.5 -27.0 -6.4 66 64 A I E > -D 48 0A 64 3,-0.5 3,-2.3 -2,-0.3 19,-0.4 -0.987 38.3-112.7-114.5 123.2 18.1 -27.6 -4.7 67 65 A V T 3 S+ 0 0 16 -20,-2.5 19,-0.2 -2,-0.5 3,-0.1 -0.289 101.5 14.0 -54.7 132.5 17.3 -25.1 -2.0 68 66 A G T 3 S+ 0 0 53 17,-3.0 2,-0.4 1,-0.2 -1,-0.3 0.373 110.5 96.1 83.9 -4.3 17.4 -26.8 1.4 69 67 A K S < S- 0 0 128 -3,-2.3 -3,-0.5 16,-0.2 16,-0.5 -0.952 85.5-100.3-122.4 140.0 19.1 -29.9 0.2 70 68 A E - 0 0 134 -2,-0.4 2,-0.4 14,-0.1 14,-0.2 -0.340 50.8-175.5 -54.2 124.9 22.8 -30.9 0.3 71 69 A S E -I 83 0B 11 12,-2.6 12,-2.6 -2,-0.1 2,-0.4 -0.984 30.5-118.3-133.2 138.4 24.0 -30.2 -3.3 72 70 A D E +I 82 0B 120 -2,-0.4 -8,-0.6 10,-0.2 2,-0.3 -0.620 47.6 168.0 -70.4 124.8 27.3 -30.8 -5.1 73 71 A M E -I 81 0B 8 8,-3.2 8,-2.5 -2,-0.4 2,-0.3 -0.827 25.2-142.6-134.6 172.5 28.7 -27.4 -6.1 74 72 A E E -I 80 0B 60 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.985 15.5-127.0-137.6 146.6 31.8 -25.8 -7.5 75 73 A T > - 0 0 22 4,-2.1 3,-1.6 -2,-0.3 6,-0.0 -0.486 34.3-106.5 -82.7 164.3 33.6 -22.4 -6.9 76 74 A V T 3 S+ 0 0 41 1,-0.3 -1,-0.1 -2,-0.2 -21,-0.0 0.859 123.2 56.2 -55.7 -36.3 34.5 -20.1 -9.7 77 75 A G T 3 S- 0 0 75 2,-0.1 -1,-0.3 1,-0.1 0, 0.0 0.506 125.8-101.1 -78.9 -4.7 38.2 -21.2 -9.1 78 76 A G S < S+ 0 0 35 -3,-1.6 2,-0.4 1,-0.3 -2,-0.1 0.494 71.3 144.0 103.1 7.2 37.2 -24.9 -9.6 79 77 A K - 0 0 138 1,-0.0 -4,-2.1 -5,-0.0 2,-0.3 -0.665 42.1-136.7 -86.0 127.5 37.0 -26.2 -6.0 80 78 A K E +I 74 0B 179 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.618 33.0 157.2 -86.3 136.7 34.3 -28.8 -5.3 81 79 A F E -I 73 0B 38 -8,-2.5 -8,-3.2 -2,-0.3 2,-0.5 -0.924 38.2-122.3-145.5 170.0 32.2 -28.6 -2.2 82 80 A K E +I 72 0B 107 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.988 40.4 170.5-116.8 130.9 28.8 -29.7 -0.9 83 81 A G E -I 71 0B 13 -12,-2.6 -12,-2.6 -2,-0.5 2,-0.6 -0.946 35.4-134.4-141.0 161.4 26.5 -27.0 0.3 84 82 A I - 0 0 100 -2,-0.3 2,-0.3 -14,-0.2 11,-0.2 -0.949 25.1-155.6-118.9 108.8 23.0 -26.2 1.5 85 83 A V - 0 0 1 -2,-0.6 -17,-3.0 -16,-0.5 2,-0.3 -0.595 10.5-158.6 -82.3 139.7 21.5 -23.1 -0.2 86 84 A S E -E 93 0A 62 7,-2.0 7,-2.5 -2,-0.3 2,-0.4 -0.822 6.0-156.6-116.9 160.2 18.8 -21.3 1.7 87 85 A M E +E 92 0A 69 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -1.000 13.5 170.6-136.5 138.9 16.1 -18.9 0.6 88 86 A E E > S-E 91 0A 151 3,-2.1 3,-2.0 -2,-0.4 -2,-0.0 -0.957 74.0 -11.3-146.8 125.2 14.3 -16.2 2.6 89 87 A G T 3 S- 0 0 72 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.801 129.3 -51.8 54.7 36.6 11.9 -13.6 1.2 90 88 A G T 3 S+ 0 0 38 1,-0.2 2,-0.5 14,-0.1 15,-0.4 0.388 113.4 118.3 84.4 -2.8 13.0 -14.3 -2.4 91 89 A K E < -E 88 0A 56 -3,-2.0 -3,-2.1 13,-0.1 2,-0.3 -0.867 53.3-147.9-101.2 126.4 16.7 -14.0 -1.6 92 90 A L E -EF 87 103A 1 11,-3.0 11,-2.2 -2,-0.5 2,-0.5 -0.698 6.7-159.9 -85.5 141.4 19.1 -16.9 -2.0 93 91 A T E -EF 86 102A 41 -7,-2.5 -7,-2.0 -2,-0.3 2,-0.5 -0.987 7.4-175.1-122.2 121.1 22.1 -17.3 0.4 94 92 A I E - F 0 101A 16 7,-2.8 7,-2.7 -2,-0.5 2,-1.2 -0.973 16.3-149.0-113.6 122.2 25.0 -19.5 -0.8 95 93 A S E - F 0 100A 69 -2,-0.5 5,-0.2 -11,-0.2 -11,-0.1 -0.733 23.4-173.6 -93.6 89.3 27.7 -20.0 1.8 96 94 A F - 0 0 23 3,-1.3 3,-0.2 -2,-1.2 -21,-0.0 -0.373 37.3-106.6 -76.0 161.0 30.8 -20.4 -0.4 97 95 A P S S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.909 117.0 28.8 -49.8 -45.1 34.2 -21.4 1.1 98 96 A K S S+ 0 0 138 1,-0.1 19,-0.3 18,-0.0 2,-0.3 0.522 128.7 1.7-100.5 -9.8 35.6 -17.8 0.7 99 97 A Y - 0 0 37 -3,-0.2 -3,-1.3 17,-0.1 2,-0.4 -0.985 68.6-100.8-167.7 164.2 32.6 -15.6 0.9 100 98 A Q E -FG 95 115A 78 15,-2.5 15,-3.0 -2,-0.3 2,-0.5 -0.856 33.5-158.5 -96.6 135.7 28.8 -15.3 1.5 101 99 A Q E -FG 94 114A 12 -7,-2.7 -7,-2.8 -2,-0.4 2,-0.4 -0.972 10.2-177.4-117.8 126.3 26.7 -14.8 -1.6 102 100 A T E -FG 93 113A 32 11,-2.8 11,-3.3 -2,-0.5 2,-0.4 -0.982 7.9-178.5-120.3 136.2 23.2 -13.4 -1.5 103 101 A T E +FG 92 112A 4 -11,-2.2 -11,-3.0 -2,-0.4 2,-0.3 -0.997 9.0 152.0-138.3 137.0 21.1 -13.1 -4.7 104 102 A E E - G 0 111A 59 7,-2.1 7,-3.0 -2,-0.4 2,-0.6 -0.966 44.5-108.6-151.3 166.1 17.7 -11.8 -5.5 105 103 A I E + G 0 110A 41 -15,-0.4 2,-0.4 -2,-0.3 5,-0.2 -0.929 43.4 171.9 -97.5 119.6 15.5 -10.2 -8.1 106 104 A S E > - G 0 109A 61 3,-2.7 3,-1.8 -2,-0.6 -2,-0.1 -0.990 65.1 -9.8-133.2 125.2 14.9 -6.6 -7.2 107 105 A G T 3 S- 0 0 77 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.839 128.4 -57.1 58.2 34.5 13.3 -4.0 -9.5 108 106 A G T 3 S+ 0 0 54 1,-0.3 23,-0.4 22,-0.0 2,-0.3 0.450 118.3 108.6 78.1 2.4 13.4 -6.5 -12.3 109 107 A K E < S-G 106 0A 68 -3,-1.8 -3,-2.7 21,-0.1 2,-0.7 -0.809 74.0-117.8-111.7 151.5 17.2 -6.9 -12.1 110 108 A L E -GH 105 129A 0 19,-2.4 19,-2.7 -2,-0.3 2,-0.6 -0.798 33.0-167.1 -85.8 115.9 19.4 -9.7 -10.8 111 109 A V E -GH 104 128A 30 -7,-3.0 -7,-2.1 -2,-0.7 2,-0.5 -0.935 5.6-174.9-114.0 118.2 21.3 -8.4 -7.8 112 110 A E E -GH 103 127A 6 15,-3.0 15,-3.0 -2,-0.6 2,-0.5 -0.948 2.9-169.4-119.0 120.5 24.2 -10.4 -6.5 113 111 A T E -GH 102 126A 30 -11,-3.3 -11,-2.8 -2,-0.5 2,-0.5 -0.951 2.9-168.1-116.6 121.6 26.0 -9.5 -3.3 114 112 A S E -GH 101 125A 10 11,-3.0 11,-2.6 -2,-0.5 2,-0.5 -0.932 8.0-166.8-108.7 126.1 29.3 -11.2 -2.3 115 113 A T E +GH 100 124A 57 -15,-3.0 -15,-2.5 -2,-0.5 2,-0.3 -0.951 9.2 175.6-121.5 117.0 30.5 -10.5 1.2 116 114 A A E - 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