==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 29-SEP-98 1BWY . COMPND 2 MOLECULE: PROTEIN (HEART FATTY ACID BINDING PROTEIN); . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.LASSEN,C.LUECKE,M.KVEDER,A.MESGARZADEH,J.M.SCHMIDT, . 132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7144.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 82.6 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 . 63 47.7 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 . 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 . 25 18.9 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 . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 3 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 V >> 0 0 68 0, 0.0 2,-2.8 0, 0.0 4,-0.9 0.000 360.0 360.0 360.0 -33.3 10.1 -11.9 -3.3 2 2 A D T 34 + 0 0 153 1,-0.2 0, 0.0 2,-0.2 0, 0.0 -0.261 360.0 43.1 -72.9 54.0 13.9 -11.3 -3.6 3 3 A A T 34 S+ 0 0 22 -2,-2.8 -1,-0.2 3,-0.0 110,-0.1 0.204 96.8 67.0-157.4 -56.5 13.4 -7.8 -5.1 4 4 A F T <4 S+ 0 0 12 -3,-0.5 38,-0.2 104,-0.0 -2,-0.2 0.810 73.9 110.9 -47.2 -44.5 10.7 -6.1 -3.1 5 5 A V < + 0 0 78 -4,-0.9 2,-0.3 38,-0.1 38,-0.2 -0.095 69.9 20.9 -35.5 102.6 13.0 -6.1 0.0 6 6 A G E S-A 42 0A 18 36,-2.6 36,-3.1 2,-0.0 2,-0.5 -0.927 95.0 -42.0 142.4-156.6 13.9 -2.4 0.8 7 7 A T E -A 41 0A 36 125,-2.8 125,-2.6 -2,-0.3 124,-1.9 -0.965 49.4-164.8-116.3 127.1 13.0 1.3 0.2 8 8 A W E -AB 40 130A 1 32,-3.1 32,-2.5 -2,-0.5 2,-0.4 -0.723 11.3-145.7-112.0 156.9 11.8 2.5 -3.1 9 9 A K E -AB 39 129A 83 120,-2.8 120,-2.7 -2,-0.3 30,-0.3 -0.980 27.5-115.7-119.3 130.7 11.5 6.0 -4.7 10 10 A L E + B 0 128A 35 28,-2.8 118,-0.3 -2,-0.4 3,-0.1 -0.486 42.0 163.6 -62.9 137.4 8.6 6.8 -7.1 11 11 A V E + 0 0 49 116,-2.5 2,-0.4 1,-0.4 -1,-0.2 0.633 55.6 17.7-119.1 -71.2 10.0 7.6 -10.6 12 12 A D E + 0 0 81 115,-0.1 115,-2.8 2,-0.0 -1,-0.4 -0.862 64.7 142.7-111.4 139.8 7.4 7.5 -13.4 13 13 A S E + B 0 126A 19 -2,-0.4 2,-0.3 113,-0.2 113,-0.2 -0.946 11.1 168.0-163.4 160.3 3.6 7.6 -13.2 14 14 A K + 0 0 146 111,-1.0 111,-0.2 -2,-0.3 -2,-0.0 -0.919 55.4 43.7-155.7 171.7 0.6 9.0 -15.1 15 15 A N > + 0 0 91 -2,-0.3 4,-1.8 109,-0.1 5,-0.1 0.578 64.2 124.5 64.5 13.0 -3.3 8.7 -15.2 16 16 A F H > S+ 0 0 3 2,-0.2 4,-2.3 3,-0.1 5,-0.2 0.905 73.3 57.9 -61.9 -39.9 -3.8 8.7 -11.4 17 17 A D H >> S+ 0 0 46 2,-0.2 4,-2.9 1,-0.2 3,-0.7 0.969 108.5 40.9 -52.3 -71.8 -6.2 11.6 -12.0 18 18 A D H 34 S+ 0 0 74 1,-0.2 5,-0.3 2,-0.2 -1,-0.2 0.891 114.4 54.2 -37.9 -57.7 -8.6 9.9 -14.4 19 19 A Y H 3X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 3,-0.3 0.837 114.6 38.9 -56.5 -40.6 -8.5 6.7 -12.3 20 20 A M H - 0 0 26 -6,-0.3 3,-0.8 3,-0.1 -5,-0.1 -0.506 58.9-172.1 150.8 -72.8 -9.8 11.4 -4.6 27 27 A F T 3 S+ 0 0 128 1,-0.3 -1,-0.1 -10,-0.3 -6,-0.1 0.684 101.8 7.3 54.8 20.5 -11.8 13.0 -7.4 28 28 A A T > S+ 0 0 60 -3,-0.1 3,-2.3 -11,-0.1 4,-0.3 -0.211 125.1 63.4 171.3 -66.8 -9.8 16.1 -6.2 29 29 A T T X> S+ 0 0 81 -3,-0.8 4,-2.8 1,-0.3 3,-2.2 0.872 96.6 60.8 -53.8 -43.8 -7.3 15.0 -3.6 30 30 A R H 3> S+ 0 0 21 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.669 81.3 82.8 -65.9 -12.2 -5.4 12.9 -6.1 31 31 A Q H <4 S+ 0 0 115 -3,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.773 116.3 16.3 -60.2 -23.2 -4.7 16.1 -8.2 32 32 A V H X> S+ 0 0 92 -3,-2.2 4,-2.5 -4,-0.3 3,-1.4 0.651 122.6 63.1-108.0 -39.5 -1.9 16.4 -5.7 33 33 A G H 3< S+ 0 0 12 -4,-2.8 -3,-0.2 1,-0.3 -2,-0.2 0.591 89.9 72.7 -62.5 -14.0 -1.8 12.9 -4.3 34 34 A N T 3< S+ 0 0 38 -4,-1.9 -1,-0.3 -5,-0.2 -3,-0.1 0.912 114.6 21.4 -57.8 -47.1 -0.9 11.8 -7.9 35 35 A M T <4 S+ 0 0 155 -3,-1.4 2,-2.7 -5,-0.2 -2,-0.2 0.825 103.4 87.0 -92.3 -42.3 2.6 13.2 -7.3 36 36 A T < + 0 0 33 -4,-2.5 -1,-0.1 1,-0.2 -4,-0.1 -0.306 64.1 86.9 -74.5 66.3 2.9 13.3 -3.5 37 37 A K + 0 0 6 -2,-2.7 -27,-0.3 -3,-0.1 -1,-0.2 -0.318 43.4 153.5-149.3 58.6 4.2 9.7 -2.9 38 38 A P + 0 0 59 0, 0.0 -28,-2.8 0, 0.0 2,-0.2 0.874 63.4 33.7 -65.3 -44.7 8.0 10.1 -3.3 39 39 A T E -A 9 0A 35 15,-1.2 -30,-0.2 -30,-0.3 2,-0.2 -0.705 57.1-176.1-107.2 157.1 9.1 7.2 -1.1 40 40 A T E -A 8 0A 5 -32,-2.5 -32,-3.1 -2,-0.2 2,-0.3 -0.794 14.1-152.4-148.0 116.8 7.7 3.7 -0.4 41 41 A I E -AC 7 52A 27 11,-2.8 11,-2.9 -34,-0.2 2,-0.4 -0.701 8.9-170.3 -80.6 137.5 9.2 1.4 2.1 42 42 A I E -AC 6 51A 11 -36,-3.1 -36,-2.6 -2,-0.3 2,-0.9 -0.847 4.2-174.5-131.0 91.2 8.6 -2.3 1.4 43 43 A E E - C 0 50A 82 7,-2.3 7,-2.6 -2,-0.4 2,-0.2 -0.806 14.9-147.9 -90.8 105.6 9.8 -4.4 4.3 44 44 A V E - C 0 49A 49 -2,-0.9 5,-0.3 5,-0.3 2,-0.3 -0.532 17.2-163.4 -65.8 140.8 9.5 -8.1 3.5 45 45 A N E > - C 0 48A 109 3,-2.5 3,-1.7 -2,-0.2 -40,-0.0 -0.793 40.4 -72.0-125.0 165.6 8.7 -10.2 6.6 46 46 A G T 3 S- 0 0 78 1,-0.3 -2,-0.0 -2,-0.3 3,-0.0 0.690 123.8 -11.5 -25.1 -66.6 9.0 -14.0 7.3 47 47 A D T 3 S+ 0 0 87 2,-0.0 -1,-0.3 -3,-0.0 19,-0.2 0.035 138.4 51.6-118.4 15.0 6.1 -15.2 5.1 48 48 A T E < -C 45 0A 22 -3,-1.7 -3,-2.5 17,-0.2 2,-0.3 -0.623 65.5-137.7-146.1 179.7 4.7 -11.7 4.6 49 49 A V E -CD 44 64A 6 15,-2.3 15,-3.2 -5,-0.3 2,-0.4 -0.960 7.4-150.0-157.9 150.2 5.5 -8.1 3.6 50 50 A I E -CD 43 63A 44 -7,-2.6 -7,-2.3 -2,-0.3 2,-0.4 -0.996 11.1-149.9-124.9 127.6 4.6 -4.6 5.0 51 51 A I E -CD 42 62A 29 11,-2.3 11,-1.4 -2,-0.4 2,-0.4 -0.818 6.8-165.9 -94.6 138.7 4.2 -1.5 2.8 52 52 A K E -CD 41 61A 36 -11,-2.9 -11,-2.8 -2,-0.4 2,-1.8 -0.912 8.7-156.8-127.7 99.0 5.0 1.9 4.3 53 53 A T E - D 0 60A 15 7,-2.6 7,-1.0 -2,-0.4 2,-0.7 -0.606 19.1-174.1 -72.9 83.9 3.8 4.8 2.1 54 54 A Q + 0 0 84 -2,-1.8 -15,-1.2 5,-0.2 2,-0.2 -0.795 23.7 135.3 -83.7 113.1 6.2 7.4 3.5 55 55 A S - 0 0 20 -2,-0.7 3,-0.2 1,-0.2 -18,-0.1 -0.755 60.3-107.1-139.0-172.6 5.3 10.8 2.0 56 56 A T S S+ 0 0 105 1,-0.3 2,-0.6 -2,-0.2 -1,-0.2 0.912 105.1 32.8 -82.9 -80.7 4.9 14.4 3.2 57 57 A F S S+ 0 0 178 2,-0.0 -1,-0.3 0, 0.0 -21,-0.0 -0.742 127.3 4.7 -84.1 116.5 1.1 15.0 3.1 58 58 A K - 0 0 134 -2,-0.6 2,-0.3 -3,-0.2 -3,-0.2 0.489 66.6-163.8 81.3 133.0 -0.7 11.7 3.9 59 59 A N + 0 0 70 -5,-0.1 2,-0.3 2,-0.0 -5,-0.2 -0.951 7.9 179.4-137.1 155.8 1.0 8.5 5.0 60 60 A T E -D 53 0A 29 -7,-1.0 -7,-2.6 -2,-0.3 2,-0.3 -0.968 3.6-179.6-150.5 153.5 -0.4 4.9 5.0 61 61 A E E +D 52 0A 104 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.945 4.2 170.1-157.3 143.2 1.0 1.4 5.9 62 62 A I E -D 51 0A 41 -11,-1.4 -11,-2.3 -2,-0.3 2,-0.4 -0.979 27.7-128.3-153.6 142.7 -0.4 -2.1 6.0 63 63 A S E -D 50 0A 79 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.3 -0.780 28.7-174.4 -89.7 136.9 0.9 -5.7 6.4 64 64 A F E -D 49 0A 9 -15,-3.2 -15,-2.3 -2,-0.4 2,-0.6 -0.982 19.3-141.5-139.1 144.6 -0.0 -8.3 3.8 65 65 A K > - 0 0 63 -2,-0.3 3,-1.0 -17,-0.2 2,-0.4 -0.920 23.9-127.1-109.1 106.2 0.6 -12.1 3.5 66 66 A L T 3 S+ 0 0 46 -2,-0.6 19,-0.3 1,-0.2 3,-0.1 -0.369 101.4 32.2 -49.8 105.0 1.4 -13.4 -0.0 67 67 A G T 3 S+ 0 0 50 17,-3.0 2,-0.3 1,-0.4 -1,-0.2 0.639 106.2 82.4 112.0 30.4 -1.3 -16.1 -0.4 68 68 A V E < -E 84 0A 67 16,-1.0 16,-2.4 -3,-1.0 -1,-0.4 -0.954 66.6-128.7-146.9 159.9 -4.2 -14.7 1.8 69 69 A E E -E 83 0A 77 -2,-0.3 2,-0.3 14,-0.3 14,-0.3 -0.970 26.9-175.3-111.8 137.3 -7.1 -12.3 1.4 70 70 A F E -E 82 0A 44 12,-2.5 12,-2.5 -2,-0.4 2,-0.6 -0.990 23.4-135.2-135.4 135.7 -7.5 -9.5 4.1 71 71 A D E +E 81 0A 78 -2,-0.3 2,-0.3 10,-0.3 10,-0.2 -0.859 47.4 144.8 -93.2 115.0 -10.3 -6.9 4.6 72 72 A E E -E 80 0A 72 8,-2.6 8,-2.9 -2,-0.6 2,-0.5 -0.967 43.9-126.6-156.5 159.1 -8.7 -3.5 5.3 73 73 A T E -E 79 0A 78 -2,-0.3 2,-0.3 6,-0.3 6,-0.2 -0.875 16.8-177.7-122.4 98.8 -8.9 0.3 4.7 74 74 A T E >> -E 78 0A 27 4,-0.9 4,-3.1 -2,-0.5 3,-2.0 -0.742 39.3-120.2 -83.8 142.9 -6.1 2.4 3.2 75 75 A A T 34 S+ 0 0 66 -2,-0.3 -1,-0.1 1,-0.3 4,-0.1 0.847 113.7 50.7 -48.4 -40.9 -7.2 6.1 3.1 76 76 A D T 34 S+ 0 0 31 1,-0.1 -1,-0.3 2,-0.1 -51,-0.1 -0.217 121.9 28.1-102.5 42.2 -6.7 5.9 -0.7 77 77 A D T <4 S- 0 0 20 -3,-2.0 -2,-0.2 -53,-0.1 2,-0.2 0.239 93.9-140.2-143.6 -37.4 -8.8 2.8 -1.4 78 78 A R E < -E 74 0A 113 -4,-3.1 -4,-0.9 2,-0.1 2,-0.4 -0.439 62.4 -24.3 86.5-172.2 -11.4 2.8 1.4 79 79 A K E S+E 73 0A 129 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.3 -0.591 82.3 157.5 -72.7 123.9 -12.3 -0.6 3.0 80 80 A V E -E 72 0A 4 -8,-2.9 -8,-2.6 -2,-0.4 2,-0.9 -0.977 46.7-116.5-145.9 147.9 -11.5 -3.3 0.4 81 81 A K E -EF 71 96A 73 15,-2.5 15,-2.9 -2,-0.3 2,-0.6 -0.806 34.3-159.6 -93.9 101.6 -10.7 -7.1 0.5 82 82 A S E -EF 70 95A 6 -12,-2.5 -12,-2.5 -2,-0.9 2,-0.5 -0.756 8.1-168.2 -83.8 116.2 -7.2 -7.4 -0.8 83 83 A I E -EF 69 94A 54 11,-2.6 11,-2.3 -2,-0.6 2,-0.4 -0.926 13.9-173.7-100.3 125.2 -6.2 -10.9 -2.1 84 84 A V E +EF 68 93A 0 -16,-2.4 -17,-3.0 -2,-0.5 -16,-1.0 -0.966 15.1 144.4-120.3 138.2 -2.4 -11.0 -2.6 85 85 A T E - F 0 92A 58 7,-2.1 7,-1.7 -2,-0.4 2,-0.4 -0.923 40.9-117.0-155.2-176.7 -0.2 -13.8 -4.1 86 86 A L E - F 0 91A 47 -2,-0.3 2,-0.5 5,-0.3 5,-0.3 -0.957 21.6-168.8-132.4 105.6 2.9 -14.2 -6.3 87 87 A D E > S- F 0 90A 91 3,-2.6 3,-3.0 -2,-0.4 2,-2.0 -0.883 70.3 -42.0-101.3 120.6 2.7 -15.9 -9.7 88 88 A G T 3 S- 0 0 90 -2,-0.5 -2,-0.0 1,-0.3 3,-0.0 -0.370 129.0 -29.8 63.7 -80.6 6.0 -16.8 -11.3 89 89 A G T 3 S+ 0 0 46 -2,-2.0 2,-0.5 -88,-0.0 19,-0.4 0.104 116.7 105.7-147.1 17.7 7.7 -13.5 -10.3 90 90 A K E < -F 87 0A 78 -3,-3.0 -3,-2.6 17,-0.1 2,-1.1 -0.929 61.5-144.1-113.5 117.1 4.6 -11.2 -10.3 91 91 A L E -FG 86 106A 7 15,-2.7 15,-2.9 -2,-0.5 2,-0.8 -0.723 21.5-161.3 -80.1 98.6 3.1 -10.0 -7.0 92 92 A V E -FG 85 105A 32 -7,-1.7 -7,-2.1 -2,-1.1 2,-0.7 -0.789 12.0-176.9 -88.0 107.7 -0.6 -10.0 -7.9 93 93 A H E -FG 84 104A 14 -2,-0.8 11,-2.9 11,-0.7 2,-0.3 -0.920 6.1-173.5 -98.3 101.0 -2.6 -7.8 -5.5 94 94 A V E -FG 83 103A 50 -11,-2.3 -11,-2.6 -2,-0.7 2,-0.5 -0.759 10.2-154.0 -90.8 141.8 -6.2 -8.2 -6.6 95 95 A Q E -FG 82 102A 3 7,-3.1 7,-2.1 -2,-0.3 2,-0.5 -0.915 12.1-173.5-133.5 99.7 -8.4 -5.9 -4.6 96 96 A K E +FG 81 101A 64 -15,-2.9 -15,-2.5 -2,-0.5 5,-0.2 -0.875 20.4 149.2-108.6 115.0 -12.1 -7.0 -4.2 97 97 A W - 0 0 41 3,-1.3 4,-0.2 -2,-0.5 -1,-0.2 0.786 59.4 -87.6-107.7 -67.2 -14.7 -4.7 -2.6 98 98 A N S S+ 0 0 143 2,-1.6 3,-0.0 -18,-0.0 -18,-0.0 -0.034 108.7 41.6-172.1 -81.3 -18.2 -5.3 -4.1 99 99 A G S S- 0 0 63 -3,-0.0 2,-0.3 1,-0.0 -3,-0.0 0.816 131.4 -13.1 -66.2 -32.0 -19.6 -3.4 -7.1 100 100 A Q - 0 0 80 2,-0.0 -2,-1.6 19,-0.0 -3,-1.3 -0.843 65.0-139.7-142.7-172.8 -16.2 -3.8 -8.8 101 101 A E E -G 96 0A 83 -2,-0.3 19,-0.9 -5,-0.2 2,-0.3 -0.758 12.4-149.4-131.4-179.0 -12.6 -4.8 -7.9 102 102 A T E -GH 95 119A 5 -7,-2.1 -7,-3.1 -2,-0.2 2,-0.4 -0.900 8.7-132.2-143.6 177.6 -9.2 -3.5 -9.0 103 103 A S E -GH 94 118A 34 15,-2.4 15,-2.7 -2,-0.3 2,-0.2 -0.994 13.4-175.1-138.1 136.7 -5.7 -5.0 -9.5 104 104 A L E -GH 93 117A 10 -11,-2.9 -11,-0.7 -2,-0.4 2,-0.5 -0.737 19.6-176.5-129.9 71.3 -2.3 -3.7 -8.3 105 105 A V E -GH 92 116A 29 11,-2.1 11,-2.8 -2,-0.2 2,-0.4 -0.696 5.6-164.4 -87.9 124.9 0.1 -6.1 -9.9 106 106 A R E +GH 91 115A 29 -15,-2.9 -15,-2.7 -2,-0.5 2,-0.3 -0.879 18.0 153.6-114.1 139.4 3.8 -5.5 -9.0 107 107 A E E - H 0 114A 44 7,-2.2 7,-2.5 -2,-0.4 2,-0.5 -0.959 28.6-144.7-156.4 144.3 7.0 -6.8 -10.6 108 108 A M E + H 0 113A 65 -19,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.979 29.1 155.9-110.6 120.4 10.7 -5.6 -10.8 109 109 A V E > + H 0 112A 77 3,-1.1 3,-1.6 -2,-0.5 5,-0.1 -0.811 69.7 2.6-121.4 167.4 12.5 -6.3 -14.0 110 110 A D T 3 S- 0 0 153 -2,-0.3 -2,-0.0 1,-0.2 3,-0.0 -0.372 128.7 -49.3 51.9-124.4 15.5 -4.2 -15.0 111 111 A G T 3 S+ 0 0 37 -2,-0.0 19,-0.8 2,-0.0 2,-0.4 0.182 116.5 87.1-125.1 13.6 15.9 -1.8 -12.0 112 112 A K E < -HI 109 129A 59 -3,-1.6 -3,-1.1 17,-0.2 2,-1.0 -0.974 68.0-139.3-122.9 127.0 12.3 -0.5 -11.6 113 113 A L E -HI 108 128A 8 15,-2.4 15,-2.8 -2,-0.4 2,-0.5 -0.779 28.9-157.1 -73.6 103.0 9.4 -2.1 -9.6 114 114 A I E -HI 107 127A 63 -7,-2.5 -7,-2.2 -2,-1.0 2,-0.5 -0.786 8.0-166.1 -86.0 127.7 6.6 -1.5 -12.1 115 115 A L E -HI 106 126A 8 11,-2.8 11,-2.4 -2,-0.5 2,-0.7 -0.979 6.0-156.6-115.1 111.3 3.2 -1.5 -10.5 116 116 A T E -HI 105 125A 45 -11,-2.8 -11,-2.1 -2,-0.5 2,-0.6 -0.847 6.8-164.4 -88.9 115.3 0.3 -1.8 -13.0 117 117 A L E +HI 104 124A 7 7,-3.0 7,-2.3 -2,-0.7 2,-0.4 -0.934 17.7 171.6-102.9 109.8 -2.8 -0.4 -11.3 118 118 A T E +HI 103 123A 46 -15,-2.7 -15,-2.4 -2,-0.6 2,-0.2 -0.989 6.3 172.2-132.2 131.1 -5.9 -1.5 -13.4 119 119 A H E -H 102 0A 22 3,-2.0 2,-1.8 -2,-0.4 -17,-0.2 -0.762 57.1 -69.6-125.5 169.1 -9.7 -1.2 -12.6 120 120 A G S S- 0 0 56 -19,-0.9 3,-0.1 -2,-0.2 -18,-0.0 -0.531 125.9 -2.6 -59.4 83.9 -13.0 -1.8 -14.3 121 121 A T S S+ 0 0 108 -2,-1.8 -2,-0.1 1,-0.2 -98,-0.0 0.348 118.5 50.7 85.5 140.2 -12.1 1.2 -16.6 122 122 A A - 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