==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID-BINDING PROTEIN 27-FEB-00 1EIO . COMPND 2 MOLECULE: ILEAL LIPID BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR C.LUECKE,F.ZHANG,J.A.HAMILTON,J.C.SACCHETTINI,H.RUETERJANS . 128 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 72.7 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 . 63 49.2 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 . 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 . 13 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 7.0 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 1 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 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 2 2 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 83 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 96.3 13.6 -8.1 -5.5 2 2 A F + 0 0 21 104,-0.0 88,-0.0 2,-0.0 106,-0.0 -0.926 360.0 63.7 -81.6 -24.0 10.6 -8.6 -4.8 3 3 A T + 0 0 71 -2,-0.2 2,-0.2 36,-0.0 38,-0.2 -0.156 69.9 74.5 -69.2 154.6 11.0 -8.3 -0.9 4 4 A G E S-A 40 0A 21 36,-2.8 36,-2.6 2,-0.1 2,-0.6 -0.762 76.4 -70.8 145.3 177.4 12.1 -5.2 1.0 5 5 A K E -A 39 0A 91 122,-0.7 121,-0.8 34,-0.2 122,-0.7 -0.948 53.7-172.8-101.7 112.9 11.4 -1.7 2.5 6 6 A Y E -AB 38 125A 0 32,-3.6 32,-2.1 -2,-0.6 2,-0.3 -0.917 13.9-153.1-110.0 141.3 11.3 0.6 -0.6 7 7 A E E -AB 37 124A 65 117,-2.7 117,-1.9 -2,-0.4 2,-0.3 -0.765 38.4 -90.5-101.7 160.5 11.1 4.5 -0.5 8 8 A I E - B 0 123A 12 28,-2.3 115,-0.3 -2,-0.3 3,-0.1 -0.491 32.2-173.9 -73.4 129.7 9.5 6.4 -3.5 9 9 A E E - 0 0 72 113,-2.8 2,-0.2 1,-0.4 114,-0.2 0.819 69.4 -42.3 -82.7 -43.9 12.1 7.4 -6.2 10 10 A S E - B 0 122A 71 112,-2.2 112,-2.7 0, 0.0 -1,-0.4 -0.922 47.5-156.9-176.7 162.6 9.3 9.4 -8.0 11 11 A E E + B 0 121A 51 -2,-0.2 110,-0.2 110,-0.2 108,-0.0 -0.942 7.7 177.5-141.8 160.7 5.6 9.7 -9.1 12 12 A K S S+ 0 0 122 108,-0.9 109,-0.1 -2,-0.3 -1,-0.0 0.269 72.3 37.2-154.8 19.7 4.0 11.7 -11.9 13 13 A N S > S+ 0 0 50 107,-0.3 4,-1.0 104,-0.0 3,-0.1 0.301 70.8 115.1-157.2 18.4 0.2 11.0 -12.3 14 14 A Y H > + 0 0 31 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.891 68.4 58.3 -71.2 -44.4 -1.4 10.5 -8.8 15 15 A D H > S+ 0 0 39 1,-0.3 4,-0.8 2,-0.2 3,-0.3 0.912 110.6 41.5 -60.8 -48.0 -3.8 13.4 -8.4 16 16 A E H > S+ 0 0 75 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.747 110.9 58.5 -69.8 -27.1 -5.9 12.7 -11.5 17 17 A F H >X S+ 0 0 2 -4,-1.0 4,-1.5 -3,-0.4 3,-0.7 0.860 98.2 59.7 -66.4 -36.7 -5.9 8.9 -10.8 18 18 A M H 3X>S+ 0 0 24 -4,-1.9 5,-2.6 1,-0.3 4,-1.2 0.830 101.8 53.6 -65.5 -30.9 -7.5 9.5 -7.3 19 19 A K H 3<5S+ 0 0 102 -4,-0.8 -1,-0.3 2,-0.2 -2,-0.2 0.740 107.9 49.6 -72.3 -30.9 -10.6 11.1 -9.0 20 20 A R H <<5S+ 0 0 101 -4,-0.7 -1,-0.2 -3,-0.7 -2,-0.2 0.700 114.6 45.5 -76.3 -26.8 -11.0 8.0 -11.3 21 21 A L H <5S- 0 0 7 -4,-1.5 -2,-0.2 93,-0.1 -1,-0.2 0.693 111.4-124.6 -78.9 -29.4 -10.7 5.8 -8.1 22 22 A A T <5 + 0 0 66 -4,-1.2 -3,-0.2 1,-0.2 -4,-0.1 0.902 50.1 161.7 73.5 50.7 -13.1 8.0 -6.2 23 23 A L < - 0 0 28 -5,-2.6 -1,-0.2 1,-0.1 4,-0.1 -0.681 35.8-108.1 -92.9 157.5 -10.8 8.7 -3.2 24 24 A P > - 0 0 74 0, 0.0 4,-1.0 0, 0.0 3,-0.4 -0.021 23.6-101.7 -83.9-177.2 -11.5 11.7 -1.0 25 25 A S H > S+ 0 0 97 1,-0.2 4,-2.1 2,-0.2 2,-1.4 0.877 115.4 69.6 -67.0 -39.2 -10.0 15.1 -0.4 26 26 A D H 4 S+ 0 0 65 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 -0.222 108.4 36.6 -80.4 48.7 -8.3 13.7 2.9 27 27 A A H 4 S+ 0 0 11 -2,-1.4 4,-0.4 -3,-0.4 -1,-0.2 0.223 111.6 55.3-158.1 -34.5 -6.0 11.6 0.7 28 28 A I H < S+ 0 0 28 -4,-1.0 -2,-0.2 -3,-0.4 -3,-0.1 0.752 113.9 42.8 -79.0 -32.3 -5.4 13.9 -2.4 29 29 A D S >< S+ 0 0 72 -4,-2.1 3,-2.1 1,-0.1 -3,-0.1 0.891 110.9 53.4 -69.6 -47.5 -4.1 16.7 -0.1 30 30 A K T 3 S+ 0 0 76 -5,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.494 104.0 55.0 -89.1 3.8 -2.0 14.5 2.3 31 31 A A T > S+ 0 0 10 -4,-0.4 2,-2.5 2,-0.1 3,-1.2 0.323 72.7 131.3 -97.9 5.0 0.0 12.8 -0.5 32 32 A R T < S- 0 0 117 -3,-2.1 -3,-0.1 1,-0.3 -4,-0.0 -0.274 95.2 -29.3 -73.8 79.1 1.1 16.3 -1.9 33 33 A N T 3 S+ 0 0 153 -2,-2.5 -1,-0.3 1,-0.2 2,-0.2 0.729 95.0 155.6 83.5 36.3 4.9 15.6 -2.3 34 34 A L < - 0 0 54 -3,-1.2 2,-1.2 1,-0.1 -1,-0.2 -0.519 52.8-119.4 -78.3 154.7 5.3 13.0 0.5 35 35 A K - 0 0 100 -2,-0.2 2,-0.2 19,-0.1 -1,-0.1 -0.828 40.9-162.2 -85.8 94.0 8.1 10.5 0.6 36 36 A I - 0 0 13 -2,-1.2 -28,-2.3 17,-0.1 2,-0.5 -0.567 6.0-141.5 -73.7 152.1 5.7 7.5 0.5 37 37 A I E -AC 7 52A 37 15,-2.9 15,-3.5 -30,-0.2 2,-0.7 -0.981 4.5-153.2-123.1 120.9 7.3 4.1 1.6 38 38 A S E -AC 6 51A 1 -32,-2.1 -32,-3.6 -2,-0.5 2,-0.4 -0.864 13.1-164.9 -92.1 114.9 6.4 0.9 -0.2 39 39 A E E -AC 5 50A 38 11,-2.6 11,-2.7 -2,-0.7 2,-0.3 -0.854 5.5-173.6 -94.9 143.7 6.9 -2.1 2.3 40 40 A V E +AC 4 49A 4 -36,-2.6 -36,-2.8 -2,-0.4 2,-0.6 -0.835 10.2 174.8-143.7 93.1 6.9 -5.6 0.6 41 41 A K E - C 0 48A 99 7,-2.6 7,-3.5 -2,-0.3 2,-0.4 -0.918 20.2-155.2 -90.4 122.5 7.0 -8.6 2.9 42 42 A Q E - C 0 47A 71 -2,-0.6 5,-0.3 5,-0.2 3,-0.1 -0.875 14.2-172.5 -96.6 136.7 6.7 -11.7 0.6 43 43 A D - 0 0 87 3,-2.6 2,-0.3 -2,-0.4 4,-0.2 0.633 58.9 -87.5-100.4 -31.2 5.3 -14.8 2.3 44 44 A G S S- 0 0 37 2,-2.4 -1,-0.1 0, 0.0 20,-0.0 -0.832 105.6 -4.6 169.6 -96.0 6.0 -17.0 -0.7 45 45 A Q S S+ 0 0 119 -2,-0.3 20,-2.5 -3,-0.1 2,-0.3 0.555 133.8 74.0 -82.3 -19.5 3.2 -17.2 -3.4 46 46 A N E S- D 0 64A 67 18,-0.2 -3,-2.6 2,-0.0 -2,-2.4 -0.685 73.0-161.3 -89.6 157.4 1.4 -15.0 -0.8 47 47 A F E -CD 42 63A 6 16,-2.9 16,-2.8 -2,-0.3 2,-0.4 -0.973 21.5-157.5-139.6 152.9 2.4 -11.3 -0.2 48 48 A T E +CD 41 62A 31 -7,-3.5 -7,-2.6 -2,-0.3 14,-0.3 -0.876 29.6 178.0-132.1 86.7 2.0 -8.7 2.4 49 49 A W E -CD 40 61A 5 12,-2.7 12,-2.9 -2,-0.4 2,-0.3 -0.620 4.7-175.9 -84.8 156.3 2.4 -5.4 0.5 50 50 A S E -CD 39 60A 7 -11,-2.7 -11,-2.6 10,-0.3 2,-0.6 -0.980 23.9-157.2-151.5 143.8 2.0 -1.9 2.1 51 51 A Q E -CD 38 59A 29 8,-3.0 8,-2.3 -2,-0.3 2,-0.2 -0.951 26.8-162.2-114.5 99.0 2.1 1.7 1.0 52 52 A Q E -CD 37 58A 73 -15,-3.5 -15,-2.9 -2,-0.6 6,-0.2 -0.644 3.8-164.2 -92.3 153.6 3.0 3.6 4.1 53 53 A Y E >> - D 0 57A 29 4,-0.6 2,-3.0 -2,-0.2 4,-0.9 -0.930 20.4-144.2-156.2 93.7 2.3 7.3 4.1 54 54 A P T 34 S+ 0 0 83 0, 0.0 -19,-0.1 0, 0.0 4,-0.1 -0.222 84.7 83.4 -77.1 64.6 3.8 9.9 6.6 55 55 A G T 34 S- 0 0 26 -2,-3.0 3,-0.1 2,-0.5 -25,-0.1 0.108 116.6 -82.5-154.4 18.7 0.5 11.9 6.7 56 56 A G T <4 S+ 0 0 73 -3,-0.7 2,-0.2 1,-0.4 -26,-0.0 0.547 106.9 72.8 89.4 11.1 -1.6 10.1 9.3 57 57 A H E < +D 53 0A 86 -4,-0.9 -4,-0.6 -27,-0.1 -2,-0.5 -0.785 52.4 178.8-134.6 179.6 -3.0 7.3 7.0 58 58 A S E -D 52 0A 62 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.906 20.9-133.8-177.4 162.6 -1.4 4.1 5.4 59 59 A I E -D 51 0A 69 -8,-2.3 -8,-3.0 -2,-0.2 2,-0.2 -0.897 19.9-178.4-139.2 100.5 -2.6 1.2 3.1 60 60 A T E -D 50 0A 88 -2,-0.4 2,-0.3 -10,-0.3 -10,-0.3 -0.629 4.2-175.3 -89.1 158.9 -1.6 -2.5 3.9 61 61 A N E -D 49 0A 43 -12,-2.9 -12,-2.7 -2,-0.2 2,-0.4 -0.852 14.6-162.0-159.3 116.9 -2.7 -5.4 1.6 62 62 A T E +D 48 0A 93 -2,-0.3 2,-0.3 -14,-0.3 -14,-0.2 -0.860 31.1 161.6 -92.0 136.8 -2.2 -9.2 2.0 63 63 A F E -D 47 0A 5 -16,-2.8 -16,-2.9 -2,-0.4 2,-0.3 -0.913 32.5-134.6-148.7 169.6 -2.7 -11.0 -1.3 64 64 A T E -D 46 0A 33 -2,-0.3 3,-0.5 -18,-0.2 2,-0.3 -0.999 20.5-129.2-131.7 137.8 -2.0 -14.3 -3.2 65 65 A I S S+ 0 0 16 -20,-2.5 19,-0.3 -2,-0.3 3,-0.1 -0.672 91.4 29.2 -85.8 141.2 -0.6 -14.8 -6.8 66 66 A G S S+ 0 0 65 17,-2.2 2,-0.3 1,-0.4 -1,-0.2 0.797 113.2 72.3 81.6 38.1 -2.5 -17.1 -9.2 67 67 A K E S-E 83 0A 97 16,-1.8 16,-3.1 -3,-0.5 -1,-0.4 -0.945 85.0 -96.2-160.4 166.7 -5.9 -16.4 -7.5 68 68 A E E -E 82 0A 68 -2,-0.3 2,-0.3 14,-0.3 14,-0.2 -0.795 38.0-165.2 -87.3 150.1 -8.6 -13.9 -7.0 69 69 A C E -E 81 0A 15 12,-3.0 12,-2.8 -2,-0.3 2,-0.3 -0.934 19.5-119.1-125.5 156.9 -8.4 -11.8 -3.7 70 70 A D E -E 80 0A 62 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.694 28.7-168.7 -90.8 148.4 -11.1 -9.7 -2.1 71 71 A I E +E 79 0A 13 8,-3.2 8,-3.2 -2,-0.3 2,-0.2 -0.983 9.5 170.1-145.3 133.1 -10.4 -5.9 -1.7 72 72 A E E +E 78 0A 78 -2,-0.3 2,-1.7 6,-0.2 6,-0.2 -0.693 46.0 29.9-128.4 174.4 -12.4 -3.3 0.3 73 73 A T > + 0 0 108 4,-1.1 2,-2.1 -2,-0.2 3,-2.1 -0.112 68.6 116.7 84.9 -45.8 -12.3 0.3 1.7 74 74 A I T 3 S- 0 0 28 -2,-1.7 -1,-0.1 1,-0.3 3,-0.1 -0.368 107.7 -12.3 -78.5 83.6 -10.3 2.2 -1.0 75 75 A G T 3 S- 0 0 32 -2,-2.1 -1,-0.3 1,-0.1 -2,-0.1 0.630 118.5 -76.4 89.2 23.3 -13.1 4.5 -2.1 76 76 A G S < S+ 0 0 74 -3,-2.1 2,-0.2 1,-0.2 -2,-0.1 0.642 93.3 122.6 76.9 19.1 -15.9 2.6 -0.3 77 77 A K - 0 0 59 -3,-0.1 -4,-1.1 2,-0.0 2,-0.5 -0.607 56.5-138.3-102.8 171.3 -16.4 -0.4 -2.6 78 78 A K E +E 72 0A 128 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.958 40.5 169.8-126.0 96.1 -16.2 -4.2 -2.0 79 79 A F E -E 71 0A 52 -8,-3.2 -8,-3.2 -2,-0.5 2,-0.3 -0.821 31.0-144.4-101.1 155.3 -14.3 -5.6 -5.0 80 80 A K E -E 70 0A 103 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.831 24.1-168.2 -98.1 162.7 -12.8 -8.9 -6.0 81 81 A A E -E 69 0A 3 -12,-2.8 -12,-3.0 -2,-0.3 2,-0.3 -0.996 23.5-123.0-146.5 142.6 -9.6 -8.7 -8.1 82 82 A T E -EF 68 93A 63 11,-2.6 11,-3.2 -2,-0.3 2,-0.4 -0.682 29.4-158.4 -80.9 142.7 -7.5 -11.3 -10.0 83 83 A V E +EF 67 92A 1 -16,-3.1 -17,-2.2 -2,-0.3 -16,-1.8 -0.989 24.5 147.9-137.5 130.2 -3.9 -11.3 -8.8 84 84 A Q E - F 0 91A 74 7,-3.1 7,-2.6 -2,-0.4 2,-0.5 -0.856 47.8-110.1-153.5 165.8 -1.2 -12.6 -11.0 85 85 A M E - F 0 90A 108 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.996 29.4-163.5-114.3 119.7 2.4 -12.6 -12.2 86 86 A E - 0 0 66 3,-2.4 2,-1.5 -2,-0.5 5,-0.1 -0.341 62.9 -46.1 -81.7-176.5 2.8 -11.3 -15.7 87 87 A G S S- 0 0 71 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.293 123.5 -29.8 -70.9 88.4 6.2 -12.1 -17.4 88 88 A G S S+ 0 0 46 -2,-1.5 2,-0.3 1,-0.2 -1,-0.3 0.026 125.5 90.9 97.5 -27.7 8.6 -11.3 -14.5 89 89 A K S S- 0 0 40 13,-0.1 -3,-2.4 1,-0.0 13,-0.3 -0.795 74.1-126.7 -99.2 147.3 6.4 -8.5 -13.1 90 90 A V E -FG 85 101A 3 11,-2.8 11,-2.6 -2,-0.3 2,-0.3 -0.463 33.9-170.9 -80.5 161.9 3.7 -8.9 -10.4 91 91 A V E -FG 84 100A 1 -7,-2.6 -7,-3.1 9,-0.3 2,-0.4 -0.967 28.2-155.5-160.3 140.2 0.1 -7.6 -11.2 92 92 A V E -FG 83 99A 9 7,-2.9 7,-2.1 -2,-0.3 2,-0.3 -0.955 23.5-176.1-108.7 140.8 -3.3 -6.9 -9.8 93 93 A N E +FG 82 98A 24 -11,-3.2 -11,-2.6 -2,-0.4 5,-0.2 -1.000 14.1 144.4-141.7 130.5 -6.2 -6.9 -12.5 94 94 A S E > - G 0 97A 18 3,-3.3 3,-2.1 -2,-0.3 2,-0.3 -0.932 57.4 -46.4-159.1 175.4 -9.9 -6.1 -11.9 95 95 A P T 3 S- 0 0 90 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.336 128.2 -4.9 -64.0 116.8 -13.0 -4.4 -13.5 96 96 A N T 3 S+ 0 0 110 -2,-0.3 19,-0.6 1,-0.1 2,-0.3 0.787 123.8 93.3 72.9 35.5 -11.8 -1.1 -15.0 97 97 A Y E < +GH 94 114A 14 -3,-2.1 -3,-3.3 17,-0.2 2,-0.3 -0.896 41.5 172.4-167.1 119.8 -8.3 -1.6 -13.5 98 98 A H E +GH 93 113A 78 15,-2.9 15,-3.1 -2,-0.3 2,-0.2 -0.972 10.2 178.4-120.4 148.2 -4.8 -3.1 -14.4 99 99 A H E -GH 92 112A 5 -7,-2.1 -7,-2.9 -2,-0.3 13,-0.3 -0.750 4.7-172.5-155.3 92.1 -1.8 -2.6 -12.1 100 100 A T E -GH 91 111A 23 11,-2.4 11,-1.8 -2,-0.2 2,-0.3 -0.477 9.4-159.6 -80.6 164.3 1.5 -4.1 -12.9 101 101 A A E +GH 90 110A 1 -11,-2.6 -11,-2.8 9,-0.2 9,-0.2 -0.816 20.7 176.5-152.2 88.0 4.5 -4.1 -10.5 102 102 A E E - H 0 109A 63 7,-3.1 7,-3.6 -2,-0.3 2,-0.4 -0.601 23.0-126.7 -97.2 159.6 7.9 -4.6 -12.4 103 103 A I E + H 0 108A 44 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.896 32.3 156.8-107.6 139.0 11.5 -4.7 -11.2 104 104 A V E > + H 0 107A 76 3,-2.1 3,-2.7 -2,-0.4 -2,-0.0 -0.980 69.8 1.3-151.1 149.2 14.4 -2.6 -12.6 105 105 A D T 3 S- 0 0 94 1,-0.3 3,-0.1 -2,-0.3 20,-0.1 0.580 126.5 -64.1 57.8 14.0 17.8 -1.4 -11.0 106 106 A G T 3 S+ 0 0 33 1,-0.4 -1,-0.3 18,-0.1 2,-0.1 0.276 119.8 109.0 84.3 -11.0 16.8 -3.4 -7.8 107 107 A K E < S-H 104 0A 21 -3,-2.7 -3,-2.1 17,-0.1 -1,-0.4 -0.407 73.6-111.4 -82.3 166.1 13.8 -0.9 -7.5 108 108 A L E -HI 103 123A 1 15,-3.1 15,-3.0 -5,-0.2 2,-0.4 -0.836 22.6-164.9 -93.3 141.2 10.1 -1.4 -8.1 109 109 A V E -HI 102 122A 33 -7,-3.6 -7,-3.1 -2,-0.4 2,-0.4 -0.999 10.8-169.0-117.2 121.3 8.4 0.2 -11.1 110 110 A E E -HI 101 121A 3 11,-2.4 11,-2.5 -2,-0.4 2,-0.4 -0.880 8.4-169.6-100.3 151.9 4.6 0.1 -10.8 111 111 A V E -HI 100 120A 53 -11,-1.8 -11,-2.4 -2,-0.4 2,-0.3 -0.943 5.6-172.1-134.6 112.5 2.2 1.0 -13.6 112 112 A S E -HI 99 119A 2 7,-3.6 7,-3.1 -2,-0.4 2,-0.4 -0.830 2.0-168.6 -93.1 151.4 -1.5 1.4 -12.7 113 113 A T E +HI 98 118A 58 -15,-3.1 -15,-2.9 -2,-0.3 5,-0.2 -0.993 13.2 163.4-147.1 123.3 -4.1 1.8 -15.5 114 114 A V E > -HI 97 117A 10 3,-2.9 3,-1.2 -2,-0.4 2,-1.0 -0.695 56.6 -45.1-129.9-178.7 -7.7 2.9 -14.9 115 115 A G T 3 S- 0 0 36 -19,-0.6 3,-0.1 1,-0.3 -18,-0.0 -0.336 125.4 -18.6 -64.7 97.2 -10.6 4.3 -17.1 116 116 A G T 3 S+ 0 0 80 -2,-1.0 2,-0.3 1,-0.2 -1,-0.3 0.449 125.7 72.0 90.1 4.3 -8.8 7.0 -19.1 117 117 A V E < - 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