==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 14-AUG-07 2JU3 . COMPND 2 MOLECULE: FATTY ACID-BINDING PROTEIN, LIVER; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Y.HE,X.YANG,H.WANG,R.ESTEPHAN,F.FRANCIS,S.KODUKULA,J.STORCH, . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7250.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 89.0 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 . 60 47.2 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 . 1 0.8 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 . 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 . 32 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 7.9 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 2 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 1 0 2 0 3 2 1 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 M 0 0 132 0, 0.0 2,-0.8 0, 0.0 42,-0.1 0.000 360.0 360.0 360.0 89.2 9.0 -15.5 3.3 2 2 A N + 0 0 128 1,-0.1 42,-0.0 40,-0.1 40,-0.0 -0.851 360.0 132.7-104.6 96.4 8.4 -14.7 7.0 3 3 A F + 0 0 107 -2,-0.8 38,-0.1 2,-0.1 -1,-0.1 -0.190 29.6 176.1-137.6 39.9 10.1 -11.4 7.7 4 4 A S + 0 0 42 39,-0.3 38,-0.3 36,-0.1 2,-0.3 -0.174 28.3 101.0 -48.8 137.1 7.3 -9.5 9.6 5 5 A G E S-A 41 0A 16 36,-2.7 36,-2.9 2,-0.0 2,-0.3 -0.969 71.1 -49.7 168.3-168.7 8.4 -6.2 10.8 6 6 A K E -A 40 0A 76 121,-0.3 121,-1.7 -2,-0.3 2,-0.4 -0.709 39.6-169.5 -97.6 146.5 8.2 -2.5 10.1 7 7 A Y E -AB 39 126A 1 32,-4.3 32,-2.6 -2,-0.3 2,-0.5 -0.978 9.2-153.5-134.7 118.1 9.0 -0.9 6.7 8 8 A Q E -AB 38 125A 64 117,-2.0 117,-2.6 -2,-0.4 30,-0.2 -0.822 25.7-117.8 -97.6 126.0 9.3 2.8 6.2 9 9 A V E + B 0 124A 1 28,-1.8 28,-0.4 -2,-0.5 115,-0.3 -0.403 39.2 166.3 -63.9 132.9 8.5 4.1 2.8 10 10 A Q E + 0 0 86 113,-4.0 2,-0.2 1,-0.4 114,-0.2 0.765 58.4 30.5-108.9 -68.2 11.4 5.8 1.1 11 11 A S E + B 0 123A 66 112,-0.9 112,-4.4 25,-0.0 -1,-0.4 -0.613 62.4 169.0 -97.4 152.0 10.8 6.2 -2.6 12 12 A Q E - B 0 122A 44 110,-0.3 2,-0.3 -2,-0.2 110,-0.3 -0.972 15.3-150.6-152.8 156.1 7.5 6.8 -4.3 13 13 A E E + B 0 121A 88 108,-2.5 108,-2.5 -2,-0.3 -2,-0.0 -0.946 68.2 13.8-129.1 155.4 6.2 7.8 -7.7 14 14 A N > + 0 0 66 -2,-0.3 4,-1.0 106,-0.2 -1,-0.1 0.814 68.5 142.5 59.5 39.3 3.2 9.5 -9.2 15 15 A F H > + 0 0 27 18,-0.2 4,-2.6 2,-0.2 5,-0.3 0.922 69.9 50.2 -72.2 -43.9 2.0 10.9 -5.9 16 16 A E H > S+ 0 0 47 1,-0.2 4,-4.3 2,-0.2 5,-0.3 0.975 108.8 47.9 -59.0 -60.2 0.9 14.2 -7.4 17 17 A P H > S+ 0 0 48 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.790 113.9 50.0 -58.1 -28.3 -1.2 12.8 -10.3 18 18 A F H X S+ 0 0 27 -4,-1.0 4,-0.9 2,-0.2 -2,-0.2 0.959 118.4 36.1 -72.2 -51.8 -2.9 10.4 -7.9 19 19 A M H <>S+ 0 0 60 -4,-2.6 5,-3.6 2,-0.2 4,-0.3 0.825 113.6 59.9 -69.2 -31.9 -3.7 13.2 -5.4 20 20 A K H ><5S+ 0 0 90 -4,-4.3 3,-1.6 -5,-0.3 -2,-0.2 0.969 111.1 39.4 -59.3 -48.1 -4.3 15.6 -8.2 21 21 A A H 3<5S+ 0 0 69 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.689 108.1 65.1 -72.3 -19.2 -7.0 13.2 -9.4 22 22 A M T 3<5S- 0 0 109 -4,-0.9 -1,-0.3 2,-0.1 -2,-0.2 0.497 131.8 -96.0 -79.0 -6.8 -7.9 12.8 -5.8 23 23 A G T < 5S+ 0 0 65 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.2 0.553 78.3 144.7 104.4 12.5 -8.8 16.5 -5.9 24 24 A L < - 0 0 41 -5,-3.6 -1,-0.3 -8,-0.2 -2,-0.1 -0.713 45.1-130.2 -91.6 128.7 -5.6 17.9 -4.6 25 25 A P > - 0 0 57 0, 0.0 4,-3.4 0, 0.0 3,-0.4 -0.396 25.5-110.3 -70.2 152.1 -4.3 21.2 -6.0 26 26 A E H > S+ 0 0 124 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.820 119.0 57.3 -51.8 -35.7 -0.7 21.5 -7.3 27 27 A D H > S+ 0 0 107 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.940 114.6 35.1 -65.0 -46.1 0.0 23.7 -4.3 28 28 A L H > S+ 0 0 78 -3,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.828 115.4 59.5 -74.2 -32.5 -1.1 21.1 -1.8 29 29 A I H X S+ 0 0 0 -4,-3.4 4,-1.4 1,-0.2 -2,-0.2 0.920 102.9 50.6 -58.5 -46.9 0.3 18.5 -4.1 30 30 A Q H < S+ 0 0 108 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.805 113.2 47.3 -63.4 -29.4 3.8 20.0 -3.9 31 31 A K H >< S+ 0 0 133 -4,-0.9 3,-0.6 1,-0.2 -2,-0.2 0.902 119.8 36.6 -79.2 -43.7 3.5 19.9 -0.1 32 32 A G H >< S+ 0 0 15 -4,-2.8 3,-2.4 1,-0.2 -2,-0.2 0.584 91.7 99.5 -80.7 -9.7 2.3 16.4 0.1 33 33 A K T 3< S+ 0 0 87 -4,-1.4 -1,-0.2 1,-0.3 -18,-0.2 0.620 89.3 35.8 -60.4 -16.1 4.6 15.4 -2.8 34 34 A D T < S+ 0 0 112 -3,-0.6 2,-0.3 -4,-0.2 -1,-0.3 0.166 89.4 117.9-124.5 16.0 7.2 13.9 -0.5 35 35 A I < + 0 0 67 -3,-2.4 2,-0.1 1,-0.1 -3,-0.0 -0.677 24.4 146.5 -83.6 138.0 5.1 12.5 2.2 36 36 A K - 0 0 54 -2,-0.3 19,-2.0 -27,-0.1 2,-0.3 0.097 28.2-151.9-127.9-108.9 5.1 8.8 2.8 37 37 A G - 0 0 19 -28,-0.4 -28,-1.8 17,-0.2 2,-0.5 -0.877 28.7 -65.1 149.3 179.5 4.7 7.2 6.2 38 38 A V E -A 8 0A 57 -2,-0.3 15,-0.7 -30,-0.2 2,-0.3 -0.887 45.3-169.5-103.9 125.1 5.6 4.2 8.2 39 39 A S E -AC 7 52A 5 -32,-2.6 -32,-4.3 -2,-0.5 2,-0.4 -0.829 7.0-155.5-112.1 149.2 4.3 0.8 7.1 40 40 A E E -AC 6 51A 63 11,-2.5 11,-2.5 -2,-0.3 2,-0.5 -0.994 5.2-166.7-128.0 130.4 4.3 -2.5 9.0 41 41 A I E +AC 5 50A 10 -36,-2.9 -36,-2.7 -2,-0.4 2,-0.5 -0.958 10.5 171.8-122.4 116.3 4.2 -5.9 7.3 42 42 A V E - C 0 49A 34 7,-1.7 7,-3.8 -2,-0.5 2,-0.7 -0.950 14.6-161.3-124.6 112.1 3.5 -9.1 9.3 43 43 A H E + C 0 48A 46 -2,-0.5 2,-0.6 5,-0.3 5,-0.3 -0.823 10.7 178.4-102.3 116.4 3.0 -12.2 7.3 44 44 A E E > - C 0 47A 121 3,-3.3 3,-1.0 -2,-0.7 2,-0.9 -0.918 62.4 -55.8-119.9 103.9 1.3 -15.1 9.0 45 45 A G T 3 S- 0 0 62 -2,-0.6 -2,-0.0 1,-0.3 3,-0.0 -0.536 121.7 -20.7 70.4-104.2 0.7 -18.2 6.9 46 46 A K T 3 S+ 0 0 129 -2,-0.9 -1,-0.3 19,-0.0 2,-0.1 0.755 124.8 83.1 -96.9 -43.2 -1.3 -16.9 4.0 47 47 A K E < -C 44 0A 107 -3,-1.0 -3,-3.3 17,-0.2 2,-0.4 -0.392 61.0-164.1 -73.3 134.9 -2.5 -13.7 5.6 48 48 A V E -CD 43 63A 1 15,-2.8 15,-2.0 -5,-0.3 2,-0.4 -0.975 14.1-134.4-122.1 132.2 -0.2 -10.8 5.7 49 49 A K E -CD 42 62A 49 -7,-3.8 -7,-1.7 -2,-0.4 2,-0.5 -0.735 19.8-170.0 -88.8 129.0 -0.7 -7.8 7.9 50 50 A L E +CD 41 61A 13 11,-3.7 11,-3.3 -2,-0.4 2,-0.6 -0.964 10.2 176.5-123.3 114.7 -0.4 -4.3 6.4 51 51 A T E +CD 40 60A 24 -11,-2.5 -11,-2.5 -2,-0.5 2,-0.4 -0.971 14.8 178.7-113.0 115.9 -0.3 -1.2 8.4 52 52 A I E -CD 39 59A 5 7,-3.2 7,-3.3 -2,-0.6 2,-0.5 -0.970 18.9-152.5-128.3 127.3 0.3 1.9 6.3 53 53 A T E - D 0 58A 30 -15,-0.7 2,-0.7 -2,-0.4 5,-0.3 -0.848 5.3-168.2 -96.3 125.1 0.6 5.5 7.3 54 54 A Y E > - D 0 57A 86 3,-3.5 3,-1.6 -2,-0.5 2,-1.2 -0.877 62.8 -68.4-110.4 97.6 -0.4 8.1 4.7 55 55 A G T 3 S- 0 0 47 -19,-2.0 -19,-0.1 -2,-0.7 -2,-0.0 -0.428 122.7 -5.4 62.1 -94.3 0.7 11.4 6.0 56 56 A S T 3 S+ 0 0 117 -2,-1.2 -1,-0.3 -19,-0.1 2,-0.2 0.803 124.0 71.4 -98.3 -37.0 -1.6 11.8 9.0 57 57 A K E < -D 54 0A 92 -3,-1.6 -3,-3.5 -4,-0.0 2,-0.5 -0.557 62.5-155.3 -91.8 146.1 -4.0 8.8 8.6 58 58 A V E -D 53 0A 66 -5,-0.3 2,-0.5 -2,-0.2 -5,-0.3 -0.978 2.0-159.8-122.3 126.7 -3.0 5.2 9.2 59 59 A I E -D 52 0A 26 -7,-3.3 -7,-3.2 -2,-0.5 2,-0.5 -0.922 4.3-167.2-106.7 126.3 -4.7 2.2 7.6 60 60 A H E +D 51 0A 101 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.954 20.3 156.6-114.2 118.4 -4.4 -1.2 9.2 61 61 A N E -D 50 0A 16 -11,-3.3 -11,-3.7 -2,-0.5 2,-0.4 -0.996 24.6-160.1-144.2 142.2 -5.5 -4.1 7.1 62 62 A E E -D 49 0A 82 -2,-0.3 2,-0.3 8,-0.3 -13,-0.2 -0.974 14.4-175.0-123.0 142.6 -4.8 -7.8 7.0 63 63 A F E -D 48 0A 2 -15,-2.0 -15,-2.8 -2,-0.4 2,-0.4 -0.964 21.4-123.5-140.5 152.8 -5.5 -10.1 4.1 64 64 A T > - 0 0 28 -2,-0.3 3,-1.7 3,-0.3 19,-0.6 -0.825 30.4-113.8-105.9 132.0 -5.2 -13.8 3.3 65 65 A L T 3 S- 0 0 18 -2,-0.4 19,-0.3 1,-0.3 -18,-0.1 -0.408 97.1 -3.6 -65.9 126.6 -3.1 -15.1 0.4 66 66 A G T 3 S+ 0 0 46 17,-2.7 2,-0.4 1,-0.2 -1,-0.3 0.635 118.5 104.7 69.7 13.4 -5.1 -16.7 -2.4 67 67 A E E < S-E 83 0A 110 -3,-1.7 16,-1.1 16,-0.7 2,-0.5 -0.948 82.4-105.1-132.0 142.6 -8.1 -16.1 -0.3 68 68 A E E +E 82 0A 95 -2,-0.4 2,-0.4 14,-0.2 14,-0.3 -0.568 47.7 173.3 -71.7 120.8 -10.9 -13.5 -0.5 69 69 A C E -E 81 0A 5 12,-3.8 12,-3.5 -2,-0.5 2,-0.5 -0.981 31.8-116.6-134.5 146.1 -10.3 -10.9 2.2 70 70 A E E -E 80 0A 75 -2,-0.4 2,-0.5 10,-0.3 10,-0.3 -0.675 22.9-144.6 -92.7 126.3 -12.0 -7.7 2.9 71 71 A L E -E 79 0A 8 8,-3.5 8,-2.1 -2,-0.5 2,-0.6 -0.767 8.7-149.8 -95.6 127.1 -10.0 -4.5 2.6 72 72 A E E -E 78 0A 86 -2,-0.5 6,-0.2 6,-0.3 2,-0.1 -0.850 13.7-157.5-102.6 119.6 -10.8 -1.8 5.1 73 73 A T > - 0 0 24 4,-1.8 3,-1.5 -2,-0.6 -13,-0.1 -0.366 35.5-100.0 -89.7 172.7 -10.2 1.8 3.9 74 74 A M T 3 S+ 0 0 102 1,-0.3 -1,-0.1 2,-0.1 -16,-0.1 0.486 124.3 59.7 -69.0 -2.7 -9.6 5.0 5.8 75 75 A T T 3 S- 0 0 104 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.617 118.2-112.4 -97.3 -17.9 -13.3 5.7 5.2 76 76 A G S < S+ 0 0 50 -3,-1.5 2,-0.7 1,-0.3 -2,-0.1 0.213 74.4 135.5 101.7 -11.9 -14.4 2.5 7.0 77 77 A E - 0 0 109 -5,-0.1 -4,-1.8 2,-0.0 2,-0.5 -0.615 35.4-169.1 -75.8 114.1 -15.6 0.9 3.8 78 78 A K E -E 72 0A 108 -2,-0.7 2,-0.4 -6,-0.2 -6,-0.3 -0.917 4.7-175.6-110.2 127.2 -14.4 -2.6 3.8 79 79 A V E -E 71 0A 46 -8,-2.1 -8,-3.5 -2,-0.5 2,-0.3 -0.970 31.5-106.8-130.2 137.7 -14.7 -4.7 0.6 80 80 A K E +E 70 0A 124 -2,-0.4 2,-0.3 -10,-0.3 -10,-0.3 -0.473 46.1 170.7 -63.8 121.2 -13.9 -8.3 -0.2 81 81 A A E -E 69 0A 2 -12,-3.5 -12,-3.8 -2,-0.3 2,-0.7 -0.976 31.0-131.1-133.9 144.0 -10.8 -8.5 -2.3 82 82 A V E -E 68 0A 72 12,-0.5 12,-0.6 -2,-0.3 2,-0.5 -0.868 26.9-171.0-103.6 114.9 -8.8 -11.5 -3.4 83 83 A V E +EF 67 93A 0 -16,-1.1 -17,-2.7 -2,-0.7 -16,-0.7 -0.908 17.0 150.2-112.8 123.6 -5.0 -11.0 -2.8 84 84 A K E - F 0 92A 127 8,-1.4 8,-3.1 -2,-0.5 2,-0.6 -0.949 56.9 -73.9-143.1 166.6 -2.3 -13.3 -4.1 85 85 A M + 0 0 84 6,-0.3 6,-0.4 -2,-0.3 2,-0.4 -0.426 56.7 159.1 -80.6 109.5 1.3 -12.5 -5.0 86 86 A E + 0 0 134 -2,-0.6 16,-0.5 4,-0.4 4,-0.2 -0.975 59.9 53.3-124.4 142.5 1.6 -10.7 -8.3 87 87 A G S S- 0 0 35 -2,-0.4 2,-1.3 14,-0.1 -1,-0.1 0.348 111.8-106.5 100.9 -1.9 4.7 -8.7 -9.1 88 88 A D S S+ 0 0 149 1,-0.2 15,-0.1 2,-0.2 -1,-0.1 -0.005 114.3 56.9 77.4 -30.6 6.5 -11.9 -8.2 89 89 A N S S+ 0 0 39 -2,-1.3 2,-0.2 1,-0.2 -1,-0.2 0.764 117.2 5.3 -99.8 -35.0 7.8 -10.5 -4.9 90 90 A K S S- 0 0 3 12,-0.6 -4,-0.4 -4,-0.2 -2,-0.2 -0.831 83.5 -81.8-146.4-179.4 4.5 -9.6 -3.2 91 91 A M - 0 0 12 -6,-0.4 11,-0.7 -2,-0.2 2,-0.4 -0.565 23.8-140.8-102.6 151.9 0.8 -9.8 -3.7 92 92 A V E -FG 84 101A 19 -8,-3.1 -8,-1.4 9,-0.2 2,-0.4 -0.894 14.9-169.6-108.4 136.1 -1.8 -7.8 -5.6 93 93 A T E -FG 83 100A 8 7,-2.9 7,-2.3 -2,-0.4 2,-0.6 -0.990 8.8-155.1-130.0 123.3 -5.2 -7.1 -4.2 94 94 A T E + G 0 99A 70 -12,-0.6 -12,-0.5 -2,-0.4 2,-0.3 -0.883 29.0 154.2 -98.3 123.5 -8.1 -5.6 -6.3 95 95 A F E > + G 0 98A 31 3,-2.5 3,-2.4 -2,-0.6 -14,-0.1 -0.998 59.1 10.5-154.2 144.4 -10.7 -3.8 -4.2 96 96 A K T 3 S- 0 0 109 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.725 130.0 -63.6 55.7 22.8 -13.2 -1.0 -4.7 97 97 A G T 3 S+ 0 0 53 1,-0.3 19,-0.4 18,-0.0 -1,-0.3 0.311 114.2 119.3 86.9 -8.5 -12.3 -1.4 -8.4 98 98 A I E < -G 95 0A 15 -3,-2.4 -3,-2.5 17,-0.1 2,-0.6 -0.639 58.8-138.1 -95.2 148.2 -8.8 -0.4 -7.7 99 99 A K E -GH 94 114A 83 15,-2.9 15,-2.3 -2,-0.3 2,-0.6 -0.915 18.4-171.5-112.1 114.6 -5.8 -2.6 -8.3 100 100 A S E -GH 93 113A 18 -7,-2.3 -7,-2.9 -2,-0.6 2,-0.4 -0.915 1.0-169.1-114.0 116.6 -3.0 -2.6 -5.7 101 101 A V E -GH 92 112A 27 11,-3.9 11,-2.9 -2,-0.6 2,-0.4 -0.810 0.7-169.3-103.4 139.6 0.2 -4.4 -6.3 102 102 A T E - H 0 111A 4 -11,-0.7 -12,-0.6 -16,-0.5 2,-0.4 -0.984 2.7-166.9-125.9 137.7 2.9 -5.1 -3.7 103 103 A E E - H 0 110A 58 7,-1.6 7,-3.5 -2,-0.4 2,-0.7 -0.960 1.9-166.4-127.2 115.4 6.4 -6.3 -4.3 104 104 A F E + H 0 109A 16 -2,-0.4 2,-0.7 5,-0.3 5,-0.3 -0.858 9.7 176.6-109.0 108.1 8.5 -7.6 -1.4 105 105 A N E > - H 0 108A 89 3,-3.3 3,-2.9 -2,-0.7 2,-1.5 -0.886 60.2 -64.4-114.1 101.2 12.1 -8.0 -2.3 106 106 A G T 3 S- 0 0 49 -2,-0.7 3,-0.0 1,-0.3 -2,-0.0 -0.411 121.7 -15.0 66.4 -91.9 14.4 -9.0 0.6 107 107 A D T 3 S+ 0 0 70 -2,-1.5 19,-1.9 19,-0.1 2,-0.3 0.350 126.5 79.3-122.0 -2.8 14.1 -6.0 2.9 108 108 A T E < -HI 105 125A 39 -3,-2.9 -3,-3.3 17,-0.2 2,-0.4 -0.828 60.2-156.7-112.1 147.4 12.5 -3.6 0.3 109 109 A I E -HI 104 124A 2 15,-3.4 15,-2.4 -2,-0.3 2,-0.7 -0.985 5.6-156.9-126.7 131.9 8.9 -3.4 -0.9 110 110 A T E -HI 103 123A 27 -7,-3.5 -7,-1.6 -2,-0.4 2,-0.7 -0.921 13.9-166.4-106.3 110.5 7.6 -1.9 -4.1 111 111 A N E -HI 102 122A 12 11,-4.4 11,-2.5 -2,-0.7 2,-0.6 -0.865 4.3-173.3-101.6 115.3 4.0 -0.9 -3.7 112 112 A T E -HI 101 121A 36 -11,-2.9 -11,-3.9 -2,-0.7 2,-0.4 -0.924 3.2-166.3-113.0 117.9 2.2 -0.1 -6.9 113 113 A M E -HI 100 120A 34 7,-3.9 7,-3.7 -2,-0.6 2,-0.5 -0.831 0.3-165.8-102.5 138.6 -1.3 1.3 -6.8 114 114 A T E +HI 99 119A 35 -15,-2.3 -15,-2.9 -2,-0.4 2,-0.6 -0.952 11.3 175.9-127.6 113.8 -3.5 1.4 -9.8 115 115 A L E > - 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