==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 20-JUL-00 1FE3 . COMPND 2 MOLECULE: FATTY ACID-BINDING PROTEIN, BRAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.K.BALENDIRAN . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7261.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 80.9 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 . 62 47.3 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 3.8 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 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 10.7 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 1 1 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 1 2 4 0 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 V >> 0 0 43 0, 0.0 3,-1.4 0, 0.0 4,-0.9 0.000 360.0 360.0 360.0 -25.2 93.7 56.2 -30.8 2 2 A E T 34 + 0 0 160 1,-0.3 0, 0.0 2,-0.2 0, 0.0 0.614 360.0 56.1 -68.4 -7.6 90.6 54.3 -32.0 3 3 A A T 34 S+ 0 0 60 1,-0.1 -1,-0.3 3,-0.0 0, 0.0 0.583 100.6 55.7 -96.8 -14.5 88.5 57.5 -31.3 4 4 A F T <4 S+ 0 0 6 -3,-1.4 2,-1.1 1,-0.1 38,-0.4 0.681 81.9 102.3 -88.2 -21.4 90.6 59.8 -33.5 5 5 A C < + 0 0 44 -4,-0.9 2,-0.3 36,-0.1 38,-0.2 -0.548 58.2 87.6 -72.5 99.4 90.1 57.7 -36.5 6 6 A A S S- 0 0 19 -2,-1.1 36,-1.5 36,-0.4 2,-0.8 -0.980 81.9 -79.8-175.7 170.0 87.4 59.3 -38.7 7 7 A T E -A 41 0A 64 -2,-0.3 124,-2.3 124,-0.3 2,-0.3 -0.806 52.1-168.4 -88.3 112.8 86.6 61.8 -41.4 8 8 A W E -AB 40 130A 1 32,-1.9 32,-0.7 -2,-0.8 2,-0.4 -0.813 13.4-166.0-107.9 149.1 86.5 65.2 -39.7 9 9 A K E -AB 39 129A 68 120,-1.1 120,-2.9 -2,-0.3 30,-0.2 -0.958 29.2-114.3-128.2 140.4 85.3 68.5 -41.1 10 10 A L E + B 0 128A 10 28,-1.4 118,-0.2 -2,-0.4 3,-0.1 -0.537 36.6 168.7 -77.0 143.9 86.1 71.9 -39.4 11 11 A T E + 0 0 44 116,-2.0 2,-0.4 1,-0.3 -1,-0.2 0.592 65.1 11.8-123.4 -43.4 83.1 73.7 -37.9 12 12 A N E - B 0 127A 82 115,-0.6 115,-1.8 2,-0.0 -1,-0.3 -0.970 58.4-173.4-147.7 130.0 84.6 76.4 -35.8 13 13 A S E - B 0 126A 42 -2,-0.4 2,-0.3 113,-0.2 113,-0.2 -0.784 8.8-163.0-114.6 162.2 88.0 77.9 -35.5 14 14 A Q E - B 0 125A 113 111,-1.8 111,-2.8 -2,-0.3 -2,-0.0 -0.965 63.4 -9.2-156.4 130.3 89.3 80.5 -33.0 15 15 A N S > S+ 0 0 90 -2,-0.3 4,-1.6 109,-0.2 5,-0.1 0.599 82.6 133.4 59.7 20.9 92.2 82.9 -32.8 16 16 A F H > + 0 0 38 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.891 65.4 55.7 -67.1 -38.8 93.8 81.1 -35.7 17 17 A D H > S+ 0 0 53 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.923 107.5 49.1 -58.6 -46.3 94.8 84.4 -37.5 18 18 A E H > S+ 0 0 94 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.880 114.3 46.7 -60.9 -36.2 96.7 85.5 -34.4 19 19 A Y H X S+ 0 0 5 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.895 110.2 51.5 -72.4 -42.8 98.4 82.2 -34.4 20 20 A M H X>S+ 0 0 10 -4,-3.3 5,-2.6 2,-0.2 4,-1.0 0.906 110.3 49.7 -61.7 -40.1 99.2 82.2 -38.1 21 21 A K H ><5S+ 0 0 99 -4,-2.6 3,-1.6 2,-0.2 -2,-0.2 0.976 109.9 51.4 -61.6 -53.7 100.7 85.7 -37.6 22 22 A A H 3<5S+ 0 0 37 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.892 106.9 52.6 -49.5 -48.2 102.8 84.4 -34.7 23 23 A L H 3<5S- 0 0 23 -4,-2.8 -1,-0.3 1,-0.1 -2,-0.2 0.778 116.0-120.3 -63.2 -20.2 104.0 81.5 -36.8 24 24 A G T <<5 + 0 0 61 -3,-1.6 -3,-0.2 -4,-1.0 2,-0.2 0.822 46.2 177.4 82.8 33.9 105.0 84.1 -39.4 25 25 A V < - 0 0 13 -5,-2.6 -1,-0.2 -6,-0.1 5,-0.1 -0.497 35.0-100.5 -72.1 139.3 102.8 82.7 -42.1 26 26 A G > - 0 0 44 -2,-0.2 4,-1.6 50,-0.2 5,-0.2 -0.249 28.1-113.5 -62.5 145.8 102.9 84.7 -45.4 27 27 A F H > S+ 0 0 137 2,-0.2 4,-2.1 1,-0.2 3,-0.4 0.855 113.9 53.0 -40.8 -59.4 100.0 87.1 -46.1 28 28 A A H >> S+ 0 0 68 1,-0.2 4,-1.8 2,-0.2 3,-0.9 0.962 111.6 44.1 -44.8 -65.1 98.7 85.0 -49.1 29 29 A T H 3> S+ 0 0 34 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.716 110.0 58.3 -55.5 -27.1 98.5 81.8 -47.1 30 30 A R H 3X S+ 0 0 40 -4,-1.6 4,-1.3 -3,-0.4 -1,-0.3 0.883 104.0 51.3 -70.4 -40.1 96.9 83.7 -44.2 31 31 A Q H X S+ 0 0 55 -4,-1.8 4,-2.6 1,-0.2 3,-1.0 0.955 115.2 56.5 -73.1 -45.4 93.4 81.3 -47.7 33 33 A G H 3< S+ 0 0 14 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.705 105.8 52.9 -59.0 -19.5 94.1 79.8 -44.4 34 34 A N H 3< S+ 0 0 64 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.782 117.2 32.4 -89.3 -23.6 91.5 82.0 -42.8 35 35 A V H << S+ 0 0 123 -3,-1.0 -2,-0.2 -4,-0.9 2,-0.2 0.777 94.1 100.9 -99.5 -32.6 88.6 81.2 -45.0 36 36 A T < - 0 0 26 -4,-2.6 19,-0.0 -5,-0.2 21,-0.0 -0.346 54.6-157.6 -63.7 124.2 89.3 77.5 -45.8 37 37 A K - 0 0 117 -2,-0.2 2,-0.1 -27,-0.0 19,-0.1 -0.892 25.2-162.4-101.4 103.5 87.3 74.8 -43.9 38 38 A P - 0 0 9 0, 0.0 -28,-1.4 0, 0.0 2,-0.5 -0.356 18.6-129.1 -90.4 169.8 89.4 71.6 -44.2 39 39 A T E -AC 9 54A 26 15,-2.6 15,-2.9 -30,-0.2 2,-0.6 -0.962 16.9-164.8-116.7 120.5 88.9 67.9 -43.7 40 40 A V E -AC 8 53A 3 -32,-0.7 -32,-1.9 -2,-0.5 2,-0.5 -0.929 6.1-168.3-106.8 116.1 91.3 66.1 -41.5 41 41 A I E -AC 7 52A 47 11,-3.1 11,-2.8 -2,-0.6 2,-0.5 -0.946 2.1-170.2-108.4 118.4 91.1 62.3 -42.0 42 42 A I E + C 0 51A 2 -36,-1.5 -36,-0.4 -2,-0.5 9,-0.2 -0.940 23.5 134.1-110.4 122.8 93.0 60.2 -39.4 43 43 A S E - C 0 50A 45 7,-1.9 7,-1.3 -2,-0.5 2,-0.2 -0.595 37.6 -98.5-142.2-155.6 93.4 56.4 -39.9 44 44 A Q E - C 0 49A 94 5,-0.3 5,-0.3 -2,-0.2 3,-0.1 -0.633 19.1-175.8-131.3-176.4 96.0 53.5 -39.8 45 45 A E E > - C 0 48A 145 3,-1.5 3,-1.8 -2,-0.2 2,-1.7 -0.150 65.0 -95.9-174.6 46.2 98.5 51.1 -41.5 46 46 A G T 3 S+ 0 0 71 1,-0.3 -1,-0.0 0, 0.0 0, 0.0 -0.375 118.4 17.3 68.5 -89.0 99.6 48.9 -38.6 47 47 A D T 3 S+ 0 0 97 -2,-1.7 19,-0.4 -3,-0.1 -1,-0.3 0.728 125.9 70.6 -87.4 -16.9 102.8 50.5 -37.5 48 48 A K E < -C 45 0A 57 -3,-1.8 -3,-1.5 17,-0.1 2,-0.4 -0.699 59.5-168.9-100.0 148.2 101.8 53.6 -39.3 49 49 A V E -CD 44 64A 7 15,-2.0 15,-1.9 -2,-0.3 2,-0.3 -0.987 19.4-152.6-130.9 129.2 99.0 56.1 -38.5 50 50 A V E -CD 43 63A 15 -7,-1.3 -7,-1.9 -2,-0.4 2,-0.4 -0.850 15.5-164.0-112.8 154.6 98.2 58.6 -41.2 51 51 A I E -CD 42 62A 6 11,-2.1 11,-1.9 -2,-0.3 2,-0.4 -0.956 13.3-177.6-135.0 102.3 96.8 62.2 -41.1 52 52 A R E -CD 41 61A 94 -11,-2.8 -11,-3.1 -2,-0.4 2,-0.4 -0.852 6.4-164.1 -99.6 143.5 95.5 63.4 -44.5 53 53 A T E -CD 40 60A 29 7,-0.6 7,-1.2 -2,-0.4 2,-0.4 -0.999 2.1-164.8-132.0 129.3 94.1 67.0 -44.7 54 54 A L E +C 39 0A 75 -15,-2.9 -15,-2.6 -2,-0.4 2,-0.3 -0.965 19.1 147.3-121.4 131.8 92.0 68.2 -47.6 55 55 A S - 0 0 28 3,-0.4 2,-1.2 -2,-0.4 -2,-0.0 -0.911 60.0 -96.9-148.3 170.2 91.2 71.8 -48.5 56 56 A T S S+ 0 0 144 -2,-0.3 3,-0.1 1,-0.1 -20,-0.0 -0.350 122.9 33.4 -85.3 48.6 90.5 74.1 -51.5 57 57 A F S S+ 0 0 88 -2,-1.2 2,-0.3 1,-0.1 -1,-0.1 0.069 124.9 3.1-161.8 -66.4 94.2 75.1 -51.3 58 58 A K - 0 0 78 2,-0.0 2,-0.5 0, 0.0 -3,-0.4 -0.984 46.5-157.5-141.6 151.0 96.4 72.3 -50.1 59 59 A N - 0 0 101 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.998 19.8-171.1-126.4 123.2 96.2 68.6 -49.2 60 60 A T E -D 53 0A 55 -7,-1.2 -7,-0.6 -2,-0.5 2,-0.4 -0.972 7.4-163.1-130.6 129.3 98.9 67.3 -46.9 61 61 A E E +D 52 0A 111 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.864 7.5 179.3-107.2 126.4 99.7 63.7 -45.9 62 62 A I E -D 51 0A 22 -11,-1.9 -11,-2.1 -2,-0.4 2,-0.4 -0.990 2.9-174.7-127.7 134.5 101.8 62.6 -43.0 63 63 A S E +D 50 0A 61 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.997 20.7 148.3-127.7 130.8 102.4 59.0 -42.0 64 64 A F E -D 49 0A 0 -15,-1.9 -15,-2.0 -2,-0.4 2,-0.4 -0.941 46.7-110.5-153.6 171.9 104.4 58.1 -38.9 65 65 A Q > - 0 0 90 -2,-0.3 3,-2.2 -17,-0.2 19,-0.3 -0.900 53.9 -96.3-108.9 131.4 104.9 55.7 -36.1 66 66 A L T 3 S+ 0 0 74 -2,-0.4 19,-0.2 -19,-0.4 -1,-0.1 -0.079 106.7 9.8 -47.4 145.2 103.9 57.0 -32.7 67 67 A G T 3 S+ 0 0 50 17,-2.4 2,-0.4 1,-0.2 -1,-0.3 0.317 100.3 121.1 67.7 -11.8 106.8 58.5 -30.7 68 68 A E < - 0 0 70 -3,-2.2 16,-0.5 16,-0.3 -1,-0.2 -0.706 62.5-127.5 -90.8 132.1 109.1 58.3 -33.7 69 69 A E + 0 0 99 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.371 37.7 163.0 -70.7 152.6 110.7 61.5 -35.0 70 70 A F E -E 82 0A 23 12,-2.4 12,-2.8 -2,-0.1 2,-0.4 -0.970 38.8 -97.3-161.7 171.2 110.3 62.3 -38.7 71 71 A D E +E 81 0A 123 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.824 36.5 178.8 -99.9 138.8 110.6 65.1 -41.2 72 72 A E E -E 80 0A 20 8,-1.8 8,-3.2 -2,-0.4 2,-1.0 -0.984 24.6-146.5-142.5 125.6 107.5 67.0 -42.3 73 73 A T E -E 79 0A 87 -2,-0.4 6,-0.3 6,-0.2 4,-0.1 -0.867 33.2-135.1 -91.2 103.3 107.3 69.8 -44.7 74 74 A T > - 0 0 8 4,-2.6 3,-2.2 -2,-1.0 -2,-0.0 -0.191 20.6-106.2 -57.7 151.4 104.4 71.8 -43.2 75 75 A A T 3 S+ 0 0 42 1,-0.3 -1,-0.1 2,-0.1 -16,-0.1 0.870 123.8 54.5 -47.0 -43.2 101.7 73.2 -45.5 76 76 A D T 3 S- 0 0 37 1,-0.1 -1,-0.3 2,-0.0 -50,-0.2 0.022 125.7-104.7 -82.3 27.2 103.1 76.7 -45.0 77 77 A D S < S+ 0 0 108 -3,-2.2 -2,-0.1 1,-0.2 -1,-0.1 0.198 73.3 139.4 74.8 -14.1 106.5 75.3 -46.2 78 78 A R - 0 0 33 -5,-0.1 -4,-2.6 1,-0.1 2,-0.7 -0.322 47.9-138.9 -60.0 144.2 108.4 75.1 -42.9 79 79 A N E -E 73 0A 110 -6,-0.3 -6,-0.2 -8,-0.0 2,-0.2 -0.962 32.6-179.9-104.3 114.2 110.5 71.9 -42.8 80 80 A C E -E 72 0A 2 -8,-3.2 -8,-1.8 -2,-0.7 2,-0.6 -0.643 36.6-128.3-112.6 172.2 110.1 70.5 -39.3 81 81 A K E -EF 71 96A 87 15,-1.8 15,-2.2 -2,-0.2 2,-0.3 -0.995 45.0-170.0-116.1 103.7 111.4 67.6 -37.3 82 82 A S E -EF 70 95A 0 -12,-2.8 -12,-2.4 -2,-0.6 2,-0.3 -0.753 23.0-178.3-105.7 158.4 108.1 66.3 -36.0 83 83 A V E - F 0 94A 32 11,-1.9 11,-2.9 -2,-0.3 2,-0.4 -0.969 6.9-169.5-147.0 132.4 107.2 63.7 -33.4 84 84 A V E + F 0 93A 1 -16,-0.5 -17,-2.4 -2,-0.3 -16,-0.3 -1.000 16.7 159.8-129.4 132.1 103.6 62.9 -32.5 85 85 A S E - F 0 92A 34 7,-2.3 7,-2.0 -2,-0.4 2,-0.6 -0.792 43.6-104.3-136.6-175.0 102.8 60.7 -29.6 86 86 A L E - F 0 91A 79 -2,-0.2 5,-0.2 5,-0.2 3,-0.2 -0.966 21.6-174.3-118.1 106.5 99.9 59.8 -27.2 87 87 A D S S- 0 0 119 3,-0.8 4,-0.1 -2,-0.6 -1,-0.1 0.021 73.5 -72.0 -85.2 25.3 100.5 61.5 -23.8 88 88 A G S S- 0 0 38 2,-0.4 2,-4.3 1,-0.1 -1,-0.4 0.165 112.0 -2.8 89.6 141.0 97.4 59.4 -22.8 89 89 A D S S+ 0 0 115 -3,-0.2 2,-0.2 -2,-0.1 19,-0.1 0.072 120.0 79.1 44.5 -57.6 94.0 60.5 -24.3 90 90 A K S S- 0 0 68 -2,-4.3 -3,-0.8 17,-0.1 2,-0.6 -0.561 75.4-140.0 -74.2 150.5 95.5 63.6 -26.0 91 91 A L E -FG 86 106A 5 15,-2.3 15,-2.4 -2,-0.2 2,-0.4 -0.971 24.0-160.6-112.2 108.5 97.3 63.1 -29.3 92 92 A V E -FG 85 105A 14 -7,-2.0 -7,-2.3 -2,-0.6 2,-0.5 -0.820 10.2-170.3 -95.4 140.2 100.3 65.5 -29.1 93 93 A H E -FG 84 104A 6 11,-1.1 11,-2.7 -2,-0.4 2,-0.4 -0.968 5.8-166.7-133.8 106.1 102.1 66.6 -32.3 94 94 A I E -FG 83 103A 46 -11,-2.9 -11,-1.9 -2,-0.5 2,-0.4 -0.831 1.0-167.6 -96.7 134.3 105.4 68.5 -31.8 95 95 A Q E -FG 82 102A 6 7,-3.0 7,-1.8 -2,-0.4 2,-0.5 -0.977 2.5-171.5-125.1 120.4 107.0 70.4 -34.7 96 96 A K E +FG 81 101A 68 -15,-2.2 -15,-1.8 -2,-0.4 2,-0.3 -0.933 11.3 163.9-117.0 126.6 110.6 71.7 -34.4 97 97 A W E > - G 0 100A 27 3,-2.0 3,-1.6 -2,-0.5 -17,-0.1 -0.930 65.6 -30.1-145.0 123.4 112.2 74.0 -37.0 98 98 A D T 3 S- 0 0 141 -2,-0.3 2,-1.1 1,-0.3 3,-0.1 0.899 121.5 -44.6 31.0 71.9 115.3 76.2 -36.7 99 99 A G T 3 S+ 0 0 77 1,-0.1 -1,-0.3 -3,-0.0 2,-0.1 0.010 117.9 103.1 75.7 -34.5 115.2 76.9 -33.0 100 100 A K E < -G 97 0A 116 -3,-1.6 -3,-2.0 -2,-1.1 2,-0.3 -0.501 53.7-163.2 -79.8 154.1 111.5 77.7 -32.9 101 101 A E E +G 96 0A 108 -5,-0.2 19,-0.3 -2,-0.1 2,-0.3 -0.984 11.4 175.2-137.5 148.6 109.0 75.1 -31.5 102 102 A T E -G 95 0A 1 -7,-1.8 -7,-3.0 -2,-0.3 2,-0.3 -0.994 10.0-154.7-150.3 153.0 105.2 74.5 -31.7 103 103 A N E -GH 94 118A 43 15,-1.4 15,-1.7 -2,-0.3 2,-0.5 -0.971 8.8-157.4-138.2 150.2 102.7 71.9 -30.7 104 104 A F E -GH 93 117A 23 -11,-2.7 -11,-1.1 -2,-0.3 2,-0.9 -0.943 8.5-168.2-123.2 110.7 99.2 70.6 -31.6 105 105 A V E -GH 92 116A 24 11,-1.3 11,-0.7 -2,-0.5 2,-0.4 -0.820 8.3-165.9-104.2 101.3 97.1 68.8 -28.9 106 106 A R E +GH 91 115A 20 -15,-2.4 -15,-2.3 -2,-0.9 2,-0.3 -0.741 14.1 172.1 -87.8 131.2 94.1 67.1 -30.5 107 107 A E E - H 0 114A 46 7,-2.6 7,-2.3 -2,-0.4 2,-0.6 -0.835 34.2-124.1-130.2 170.4 91.3 65.8 -28.1 108 108 A I E - H 0 113A 46 -2,-0.3 2,-0.6 5,-0.3 5,-0.2 -0.939 29.2-177.3-121.9 100.5 87.9 64.4 -28.3 109 109 A K E > S- H 0 112A 123 3,-2.9 3,-0.9 -2,-0.6 -2,-0.0 -0.910 73.8 -25.0-107.8 113.5 85.4 66.5 -26.3 110 110 A D T 3 S- 0 0 153 -2,-0.6 -1,-0.2 1,-0.2 3,-0.1 0.966 126.6 -51.6 46.5 56.6 81.9 65.2 -26.3 111 111 A G T 3 S+ 0 0 45 -3,-0.2 19,-0.5 1,-0.2 2,-0.4 0.618 118.9 109.2 61.6 17.7 82.5 63.4 -29.5 112 112 A K E < S-H 109 0A 52 -3,-0.9 -3,-2.9 17,-0.1 2,-0.6 -0.957 70.7-125.1-120.2 133.3 83.8 66.5 -31.3 113 113 A M E -HI 108 128A 0 15,-1.5 15,-1.4 -2,-0.4 2,-0.5 -0.762 26.7-168.7 -85.2 123.1 87.5 66.7 -32.0 114 114 A V E -HI 107 127A 14 -7,-2.3 -7,-2.6 -2,-0.6 2,-0.4 -0.927 3.7-168.9-114.3 121.8 89.2 69.8 -30.6 115 115 A M E -HI 106 126A 14 11,-1.7 11,-3.1 -2,-0.5 2,-0.4 -0.844 5.1-160.6-104.2 143.6 92.7 70.8 -31.6 116 116 A T E -HI 105 125A 31 -11,-0.7 -11,-1.3 -2,-0.4 2,-0.3 -0.880 7.5-158.9-131.2 98.3 94.4 73.5 -29.7 117 117 A L E -HI 104 124A 6 7,-1.0 7,-3.6 -2,-0.4 2,-0.4 -0.600 15.0-173.3 -74.7 141.5 97.4 75.1 -31.7 118 118 A T E +HI 103 123A 30 -15,-1.7 -15,-1.4 -2,-0.3 2,-0.3 -0.990 19.2 162.6-147.7 134.1 100.0 76.9 -29.6 119 119 A F E > - 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