==== 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 15-AUG-07 2JU7 . 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) . 7012.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 91.3 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 . 66 52.0 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 . 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 . 35 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 7.1 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 2 0 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 0 1 2 2 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 . 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 0 144 0, 0.0 2,-0.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 139.9 11.1 -16.0 3.2 2 2 A N + 0 0 35 1,-0.2 3,-0.1 102,-0.1 87,-0.0 -0.668 360.0 82.6 -89.5 128.4 8.0 -14.2 2.1 3 3 A F S S- 0 0 70 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 -0.162 92.0 -10.3-174.0 -59.7 4.8 -14.1 4.1 4 4 A S S S+ 0 0 20 -3,-0.3 -1,-0.3 39,-0.1 2,-0.2 -0.869 74.1 91.6-144.5 175.8 4.8 -11.5 6.8 5 5 A G E S-A 41 0A 16 36,-2.9 36,-3.1 -2,-0.3 2,-0.6 -0.732 72.1 -40.7 127.0-174.3 7.2 -9.1 8.6 6 6 A K E +A 40 0A 104 34,-0.3 121,-2.1 -2,-0.2 2,-0.4 -0.804 46.6 172.7 -97.6 120.7 8.5 -5.6 8.5 7 7 A Y E -AB 39 126A 0 32,-2.8 32,-1.7 -2,-0.6 119,-0.3 -0.997 26.1-136.8-123.8 125.0 9.3 -4.1 5.2 8 8 A Q E -AB 38 125A 58 117,-3.7 117,-2.4 -2,-0.4 2,-0.4 -0.614 15.8-115.8 -93.6 138.9 10.2 -0.5 5.3 9 9 A V E +AB 37 124A 3 28,-2.2 28,-0.6 -2,-0.3 115,-0.2 -0.574 40.9 163.8 -70.8 128.0 8.9 2.1 2.8 10 10 A Q E - 0 0 58 113,-2.6 2,-0.3 1,-0.4 -1,-0.2 0.762 57.3 -14.9-111.6 -47.2 11.8 3.4 0.8 11 11 A S E - B 0 123A 56 112,-1.3 112,-3.0 25,-0.0 -1,-0.4 -0.989 52.0-165.3-161.6 152.8 10.4 5.1 -2.3 12 12 A Q E - B 0 122A 8 -2,-0.3 2,-0.4 110,-0.3 3,-0.3 -0.984 18.2-127.6-145.6 156.5 7.4 5.5 -4.4 13 13 A E S S+ 0 0 106 108,-1.9 5,-0.0 -2,-0.3 -2,-0.0 -0.815 88.7 13.3 -97.5 142.8 6.3 6.7 -7.8 14 14 A N > + 0 0 35 -2,-0.4 4,-2.5 106,-0.1 5,-0.4 0.748 66.5 153.3 69.2 26.5 3.5 9.2 -8.4 15 15 A F T 4 S+ 0 0 49 -3,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.499 81.8 39.5 -63.3 -0.3 3.2 10.2 -4.7 16 16 A E T > S+ 0 0 28 3,-0.1 4,-3.7 2,-0.1 -1,-0.2 0.733 114.5 46.3-116.8 -51.2 1.8 13.4 -6.1 17 17 A P H > S+ 0 0 32 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.905 114.9 51.4 -55.4 -42.8 -0.4 12.4 -9.1 18 18 A F H X S+ 0 0 26 -4,-2.5 4,-1.7 2,-0.2 -3,-0.2 0.943 115.9 39.6 -60.6 -49.6 -1.9 9.8 -6.9 19 19 A M H >>S+ 0 0 28 -5,-0.4 4,-2.6 1,-0.2 5,-1.0 0.921 113.9 55.6 -63.0 -43.7 -2.6 12.4 -4.2 20 20 A K H <5S+ 0 0 111 -4,-3.7 -2,-0.2 1,-0.2 -1,-0.2 0.845 111.0 43.3 -64.7 -36.9 -3.6 15.0 -6.8 21 21 A A H <5S+ 0 0 58 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.866 116.3 47.3 -73.4 -36.8 -6.2 12.7 -8.3 22 22 A M H <5S- 0 0 44 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.779 130.0 -76.6 -83.0 -28.2 -7.6 11.5 -5.0 23 23 A G T <5S+ 0 0 61 -4,-2.6 -3,-0.2 1,-0.4 -4,-0.1 0.082 96.5 100.8 162.6 -39.7 -7.9 14.8 -3.2 24 24 A L < - 0 0 49 -5,-1.0 -1,-0.4 -6,-0.1 -2,-0.2 -0.608 68.4-124.7 -80.7 129.1 -4.7 16.3 -2.0 25 25 A P >> - 0 0 63 0, 0.0 4,-2.5 0, 0.0 3,-0.6 -0.419 19.3-115.5 -73.5 146.9 -3.2 19.0 -4.2 26 26 A E H 3> S+ 0 0 74 1,-0.3 4,-3.9 2,-0.2 5,-0.1 0.843 116.5 55.4 -48.8 -41.2 0.3 18.7 -5.5 27 27 A D H 3> S+ 0 0 104 2,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.907 109.2 46.3 -64.1 -37.4 1.4 21.7 -3.5 28 28 A L H <> S+ 0 0 102 -3,-0.6 4,-0.7 1,-0.2 -1,-0.2 0.877 116.0 47.2 -69.8 -34.5 0.2 20.1 -0.3 29 29 A I H >< S+ 0 0 3 -4,-2.5 3,-1.1 2,-0.2 -2,-0.3 0.937 104.9 61.4 -64.1 -45.9 1.9 17.0 -1.5 30 30 A Q H >< S+ 0 0 60 -4,-3.9 3,-0.9 1,-0.3 4,-0.3 0.868 103.1 48.5 -51.3 -48.2 5.1 19.0 -2.4 31 31 A K H 3< S+ 0 0 151 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.804 133.1 17.8 -63.5 -30.1 5.6 20.1 1.2 32 32 A G T << S+ 0 0 31 -3,-1.1 3,-0.4 -4,-0.7 -1,-0.3 -0.159 88.8 122.8-135.6 41.1 5.2 16.6 2.4 33 33 A K < + 0 0 66 -3,-0.9 2,-0.8 1,-0.2 -3,-0.1 0.884 68.3 47.1 -80.0 -41.5 5.7 14.4 -0.7 34 34 A D S S+ 0 0 78 -4,-0.3 2,-0.4 -5,-0.1 -1,-0.2 -0.484 70.9 163.7-110.0 60.4 8.4 12.0 0.2 35 35 A I - 0 0 50 -2,-0.8 2,-0.2 -3,-0.4 -3,-0.0 -0.643 32.5-132.9 -80.9 130.3 7.6 10.7 3.6 36 36 A K + 0 0 85 -2,-0.4 19,-1.0 18,-0.0 2,-0.3 -0.575 31.1 176.7 -78.8 146.5 9.3 7.6 4.8 37 37 A G E -AC 9 54A 5 -28,-0.6 -28,-2.2 -2,-0.2 2,-0.4 -0.918 23.0-130.4-145.3 169.0 7.2 4.9 6.3 38 38 A V E -AC 8 53A 41 15,-0.6 15,-2.9 -2,-0.3 2,-0.4 -0.971 14.0-154.7-127.8 141.6 7.4 1.4 7.7 39 39 A S E -AC 7 52A 5 -32,-1.7 -32,-2.8 -2,-0.4 2,-0.5 -0.962 8.6-176.0-119.0 131.8 5.3 -1.7 6.9 40 40 A E E -AC 6 51A 52 11,-2.8 11,-3.0 -2,-0.4 2,-0.4 -0.983 12.0-168.2-125.0 122.9 4.6 -4.7 9.2 41 41 A I E -AC 5 50A 8 -36,-3.1 -36,-2.9 -2,-0.5 2,-0.5 -0.860 14.6-157.1-117.5 138.2 2.6 -7.5 7.8 42 42 A V E - C 0 49A 61 7,-2.8 7,-2.5 -2,-0.4 2,-0.7 -0.976 15.3-151.4-109.1 119.9 1.1 -10.5 9.4 43 43 A H E + C 0 48A 51 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.829 27.3 157.4 -97.8 114.7 0.5 -13.4 7.1 44 44 A E - 0 0 85 3,-1.4 3,-0.1 -2,-0.7 -2,-0.1 -0.979 58.8 -69.4-133.2 141.6 -2.4 -15.7 8.0 45 45 A G S S- 0 0 62 -2,-0.3 2,-1.6 1,-0.3 42,-0.0 -0.040 113.4 -22.5 -37.2 114.3 -4.4 -17.9 5.7 46 46 A K S S+ 0 0 107 18,-0.1 19,-2.7 1,-0.1 2,-0.8 -0.218 124.0 91.2 75.5 -43.6 -6.4 -15.6 3.4 47 47 A K E - D 0 64A 87 -2,-1.6 -3,-1.4 17,-0.3 2,-0.5 -0.731 56.3-173.5 -96.3 109.8 -6.2 -12.8 5.9 48 48 A V E -CD 43 63A 1 15,-2.9 15,-2.8 -2,-0.8 2,-0.5 -0.864 8.1-157.6-103.7 128.4 -3.3 -10.4 5.5 49 49 A K E -CD 42 62A 67 -7,-2.5 -7,-2.8 -2,-0.5 2,-0.5 -0.934 9.3-170.2-107.9 125.4 -2.6 -7.7 8.0 50 50 A L E -CD 41 61A 19 11,-1.1 11,-3.5 -2,-0.5 2,-0.6 -0.961 7.7-164.5-120.0 123.6 -0.5 -4.8 6.9 51 51 A T E -CD 40 60A 46 -11,-3.0 -11,-2.8 -2,-0.5 2,-0.5 -0.941 12.9-179.9-106.8 124.2 0.8 -2.2 9.3 52 52 A I E -CD 39 59A 21 7,-1.2 7,-3.8 -2,-0.6 2,-0.5 -0.982 12.4-153.6-131.3 122.3 1.9 1.0 7.5 53 53 A T E -CD 38 58A 26 -15,-2.9 -15,-0.6 -2,-0.5 2,-0.6 -0.807 6.9-169.0-101.4 130.1 3.3 3.9 9.3 54 54 A Y E > -CD 37 57A 87 3,-3.7 3,-2.5 -2,-0.5 2,-0.8 -0.937 62.3 -66.0-116.6 106.2 3.2 7.4 8.0 55 55 A G T 3 S- 0 0 55 -19,-1.0 3,-0.0 -2,-0.6 -2,-0.0 -0.355 121.9 -10.7 56.4 -99.6 5.4 9.8 10.0 56 56 A S T 3 S+ 0 0 128 -2,-0.8 2,-0.5 1,-0.1 -1,-0.3 0.667 127.7 74.5 -99.1 -24.4 3.6 9.7 13.4 57 57 A K E < -D 54 0A 124 -3,-2.5 -3,-3.7 2,-0.0 2,-0.6 -0.822 65.0-154.0-106.0 123.0 0.5 8.0 12.3 58 58 A V E -D 53 0A 56 -2,-0.5 2,-0.6 -5,-0.3 -5,-0.3 -0.841 9.7-161.7 -98.3 124.8 0.3 4.3 11.6 59 59 A I E -D 52 0A 16 -7,-3.8 -7,-1.2 -2,-0.6 2,-0.2 -0.925 9.9-146.0-116.4 115.0 -2.4 3.4 9.2 60 60 A H E -D 51 0A 93 -2,-0.6 12,-0.5 -9,-0.2 2,-0.3 -0.490 12.4-168.1 -84.2 148.5 -3.4 -0.3 9.1 61 61 A N E +D 50 0A 17 -11,-3.5 -11,-1.1 -2,-0.2 2,-0.5 -0.730 16.1 168.5-139.7 87.8 -4.5 -2.3 6.1 62 62 A E E +D 49 0A 100 8,-0.3 2,-0.3 -2,-0.3 8,-0.3 -0.890 9.8 154.8-107.2 127.2 -6.0 -5.6 7.1 63 63 A F E -D 48 0A 14 -15,-2.8 -15,-2.9 -2,-0.5 2,-0.4 -0.990 36.0-132.9-150.4 152.0 -7.9 -7.7 4.5 64 64 A T E > -D 47 0A 15 -2,-0.3 3,-1.0 -17,-0.3 19,-0.3 -0.916 41.0-101.6-106.5 132.4 -8.9 -11.2 3.6 65 65 A L T 3 S+ 0 0 47 -19,-2.7 19,-0.3 -2,-0.4 3,-0.1 -0.160 106.5 20.9 -47.2 143.4 -8.3 -12.5 0.1 66 66 A G T 3 S+ 0 0 53 17,-1.2 2,-0.4 1,-0.2 -1,-0.2 0.739 107.0 109.9 68.4 25.0 -11.5 -12.6 -2.1 67 67 A E E < S-E 83 0A 84 16,-1.4 16,-1.8 -3,-1.0 2,-0.7 -0.968 74.4-116.6-135.2 145.4 -13.2 -10.0 0.2 68 68 A E E +E 82 0A 123 -2,-0.4 2,-0.3 14,-0.2 14,-0.3 -0.733 48.9 167.9 -76.6 118.6 -14.2 -6.4 0.0 69 69 A C E -E 81 0A 18 12,-2.4 12,-2.5 -2,-0.7 2,-0.7 -0.901 38.3-103.6-134.0 158.8 -12.2 -4.8 2.7 70 70 A E E -E 80 0A 99 -2,-0.3 2,-0.6 -8,-0.3 -8,-0.3 -0.781 29.3-151.5 -97.6 120.6 -11.5 -1.2 3.6 71 71 A L E -E 79 0A 26 8,-3.6 8,-1.9 -2,-0.7 2,-0.6 -0.767 2.8-150.8 -93.7 121.6 -8.2 0.1 2.5 72 72 A E E -E 78 0A 39 -2,-0.6 6,-0.2 -12,-0.5 5,-0.1 -0.830 20.5-144.1 -95.2 120.5 -6.7 2.9 4.6 73 73 A T - 0 0 27 4,-2.4 3,-0.1 -2,-0.6 -13,-0.0 -0.358 24.7-109.7 -86.7 164.2 -4.5 5.0 2.5 74 74 A M S S+ 0 0 31 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.663 123.3 52.7 -64.6 -14.6 -1.3 6.7 3.4 75 75 A T S S- 0 0 58 2,-0.2 -1,-0.2 -51,-0.0 -3,-0.0 0.842 123.8-102.4 -85.9 -40.7 -3.4 9.9 3.2 76 76 A G S S+ 0 0 28 1,-0.4 2,-0.3 -3,-0.1 -2,-0.1 0.221 77.1 128.0 136.4 -13.3 -6.1 8.7 5.5 77 77 A E - 0 0 95 -5,-0.1 -4,-2.4 1,-0.0 2,-0.5 -0.592 43.3-153.5 -78.5 129.7 -9.0 7.8 3.2 78 78 A K E +E 72 0A 120 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.905 18.2 178.4-105.2 130.5 -10.5 4.3 3.7 79 79 A V E -E 71 0A 32 -8,-1.9 -8,-3.6 -2,-0.5 2,-0.5 -0.963 30.5-115.3-134.6 148.0 -12.1 2.6 0.7 80 80 A K E +E 70 0A 97 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.707 43.9 157.4 -82.7 123.3 -13.8 -0.7 -0.1 81 81 A A E -E 69 0A 3 -12,-2.5 -12,-2.4 -2,-0.5 2,-0.8 -0.994 41.9-121.1-143.6 145.2 -11.9 -2.8 -2.6 82 82 A V E -EF 68 94A 60 12,-1.2 12,-1.8 -2,-0.3 2,-0.4 -0.791 34.8-174.8 -90.5 112.8 -11.9 -6.5 -3.3 83 83 A V E -EF 67 93A 0 -16,-1.8 -16,-1.4 -2,-0.8 -17,-1.2 -0.895 8.0-163.8-109.1 134.6 -8.5 -7.9 -2.8 84 84 A K E - F 0 92A 97 8,-3.0 8,-2.7 -2,-0.4 2,-0.5 -0.880 8.3-147.4-113.7 153.1 -7.4 -11.4 -3.6 85 85 A M E - F 0 91A 16 -2,-0.3 6,-0.2 6,-0.2 -39,-0.1 -0.982 4.9-154.8-129.4 124.9 -4.2 -13.1 -2.4 86 86 A E - 0 0 144 4,-2.2 -1,-0.2 -2,-0.5 5,-0.1 0.944 40.0-112.0 -56.7 -60.6 -2.3 -15.7 -4.2 87 87 A G S S+ 0 0 36 3,-0.1 -1,-0.1 -41,-0.0 -41,-0.0 -0.275 110.2 69.6 145.6 -54.4 -0.5 -17.5 -1.4 88 88 A D S S- 0 0 75 1,-0.1 16,-0.4 2,-0.0 -85,-0.1 0.038 130.5 -86.4 -80.7 27.2 3.1 -16.5 -2.1 89 89 A N S S+ 0 0 2 1,-0.2 15,-1.7 14,-0.1 2,-0.5 0.967 76.8 153.4 65.4 58.5 1.8 -13.2 -0.9 90 90 A K E - G 0 103A 41 13,-0.2 -4,-2.2 2,-0.0 2,-0.6 -0.986 21.7-169.9-108.1 121.4 0.5 -11.6 -4.0 91 91 A M E +FG 85 102A 1 11,-3.5 11,-3.0 -2,-0.5 2,-0.5 -0.946 9.1 172.9-118.3 114.6 -2.2 -9.1 -3.1 92 92 A V E +FG 84 101A 49 -8,-2.7 -8,-3.0 -2,-0.6 2,-0.4 -0.979 3.1 177.8-124.8 122.0 -4.3 -7.7 -6.0 93 93 A T E -FG 83 100A 7 7,-2.3 7,-2.6 -2,-0.5 2,-0.5 -0.963 12.4-156.7-126.7 144.2 -7.3 -5.5 -5.4 94 94 A T E +FG 82 99A 74 -12,-1.8 -12,-1.2 -2,-0.4 2,-0.4 -0.980 15.7 167.7-122.3 126.4 -9.6 -3.8 -7.9 95 95 A F E > - G 0 98A 72 3,-2.3 3,-3.5 -2,-0.5 2,-0.7 -0.918 67.3 -55.0-138.6 114.6 -11.7 -0.8 -7.1 96 96 A K T 3 S- 0 0 187 -2,-0.4 -15,-0.0 1,-0.3 0, 0.0 -0.425 123.6 -23.1 56.8-102.5 -13.4 1.1 -10.0 97 97 A G T 3 S+ 0 0 53 -2,-0.7 2,-0.7 -3,-0.1 -1,-0.3 0.172 113.4 112.8-118.3 14.1 -10.3 1.9 -12.1 98 98 A I E < -G 95 0A 37 -3,-3.5 -3,-2.3 17,-0.1 2,-0.6 -0.798 46.3-170.9 -94.4 113.4 -7.9 1.6 -9.3 99 99 A K E -GH 94 114A 114 15,-1.1 15,-1.5 -2,-0.7 2,-0.5 -0.927 1.6-172.8-110.2 118.2 -5.6 -1.4 -9.7 100 100 A S E -GH 93 113A 9 -7,-2.6 -7,-2.3 -2,-0.6 2,-0.5 -0.947 2.5-177.3-114.8 120.6 -3.4 -2.3 -6.7 101 101 A V E +GH 92 112A 46 11,-3.1 11,-3.1 -2,-0.5 2,-0.5 -0.971 3.3 179.8-119.7 119.9 -0.8 -5.0 -7.1 102 102 A T E +GH 91 111A 16 -11,-3.0 -11,-3.5 -2,-0.5 2,-0.4 -0.980 7.4 176.2-117.7 120.5 1.3 -6.1 -4.1 103 103 A E E -GH 90 110A 59 7,-1.9 7,-1.8 -2,-0.5 2,-0.7 -0.986 16.2-156.6-130.3 127.3 3.9 -8.8 -4.7 104 104 A F E + H 0 109A 1 -15,-1.7 2,-0.4 -2,-0.4 5,-0.2 -0.904 21.5 164.5-104.7 114.8 6.4 -10.2 -2.3 105 105 A N E > - H 0 108A 85 3,-2.2 3,-2.0 -2,-0.7 -2,-0.1 -0.993 69.8 -13.1-130.0 126.2 9.5 -11.8 -3.8 106 106 A G T 3 S- 0 0 56 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.817 123.5 -61.2 59.6 31.8 12.7 -12.6 -1.9 107 107 A D T 3 S+ 0 0 35 1,-0.2 19,-1.5 18,-0.1 2,-0.5 0.680 114.3 116.8 64.1 19.3 11.6 -10.4 1.0 108 108 A T E < -HI 105 125A 78 -3,-2.0 -3,-2.2 17,-0.2 2,-0.5 -0.983 53.5-151.7-116.0 130.6 11.5 -7.4 -1.4 109 109 A I E -HI 104 124A 8 15,-3.1 15,-2.7 -2,-0.5 2,-0.5 -0.861 13.8-173.3-110.2 128.6 8.2 -5.8 -1.9 110 110 A T E -HI 103 123A 57 -7,-1.8 -7,-1.9 -2,-0.5 2,-0.6 -0.979 5.4-169.3-116.9 120.2 6.9 -3.9 -4.9 111 111 A N E -HI 102 122A 16 11,-1.8 11,-2.9 -2,-0.5 2,-0.5 -0.943 5.9-174.3-106.7 121.8 3.5 -2.2 -4.7 112 112 A T E +HI 101 121A 37 -11,-3.1 -11,-3.1 -2,-0.6 2,-0.3 -0.968 5.3 175.9-120.4 120.6 2.1 -0.9 -7.9 113 113 A M E -HI 100 120A 40 7,-2.5 7,-3.6 -2,-0.5 2,-0.5 -0.904 21.0-153.1-119.7 149.7 -1.1 1.1 -8.1 114 114 A T E -HI 99 119A 48 -15,-1.5 -15,-1.1 -2,-0.3 2,-0.5 -0.989 17.5-176.1-118.9 119.8 -2.9 2.8 -10.9 115 115 A L E > - 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