==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FATTY ACID-BINDING 20-FEB-98 1A57 . COMPND 2 MOLECULE: INTESTINAL FATTY ACID-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR R.A.STEELE,D.A.EMMERT,J.KAO,M.E.HODSDON,C.FRIEDEN, . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7566.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 44.8 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 . 17 14.7 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 21 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 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 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 . 2 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 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 73 0, 0.0 70,-0.0 0, 0.0 96,-0.0 0.000 360.0 360.0 360.0 111.2 13.6 -10.6 2.6 2 2 A F + 0 0 2 24,-0.1 25,-1.0 2,-0.1 3,-0.1 0.940 360.0 118.0 62.0 51.2 10.3 -9.9 4.3 3 3 A D E -A 26 0A 100 23,-0.2 2,-0.3 2,-0.1 23,-0.2 -0.271 65.2 -1.2-149.0 62.7 12.2 -10.1 7.5 4 4 A G E S-A 25 0A 22 21,-2.3 21,-1.5 2,-0.0 -1,-0.1 -0.814 92.5 -42.5 147.1 176.8 12.3 -7.0 9.7 5 5 A T E -A 24 0A 90 -2,-0.3 19,-0.3 19,-0.2 111,-0.3 -0.273 52.3-158.6 -72.8 168.5 11.2 -3.4 9.7 6 6 A W E -A 23 0A 2 17,-2.9 17,-1.7 109,-0.2 109,-0.2 -0.926 34.6 -13.4-145.8 146.7 11.3 -1.2 6.6 7 7 A K S S+ 0 0 17 -2,-0.3 109,-0.2 15,-0.2 -1,-0.1 0.309 74.0 67.8 61.5-179.4 11.4 2.5 5.8 8 8 A V + 0 0 47 107,-0.1 108,-0.1 1,-0.1 12,-0.0 0.955 25.6 156.4 29.6 133.8 10.7 5.7 7.4 9 9 A D - 0 0 103 13,-0.0 2,-1.3 107,-0.0 -1,-0.1 -0.357 13.9-173.7-174.6 81.5 12.5 7.5 10.2 10 10 A R - 0 0 172 2,-0.1 3,-0.1 -2,-0.0 0, 0.0 -0.665 58.3 -72.2 -90.8 92.6 12.0 11.3 10.2 11 11 A N S S- 0 0 155 -2,-1.3 -1,-0.0 1,-0.2 0, 0.0 -0.098 90.6 -42.9 53.0-160.7 14.4 12.5 12.9 12 12 A E S S- 0 0 174 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.860 89.5-143.5 -64.4 -34.2 13.4 11.7 16.5 13 13 A N - 0 0 59 -3,-0.1 -2,-0.1 -4,-0.1 2,-0.1 0.535 9.2-135.5 75.7 137.2 9.9 12.7 15.5 14 14 A Y - 0 0 189 1,-0.3 3,-0.3 0, 0.0 0, 0.0 -0.042 36.0 -68.7-101.9-155.9 7.5 14.5 17.7 15 15 A S S S+ 0 0 119 1,-0.2 2,-0.6 2,-0.1 -1,-0.3 -0.017 87.7 83.8 -86.5-158.9 3.9 13.9 18.3 16 16 A G S S- 0 0 49 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.432 77.6-128.3 104.0 -59.0 1.0 14.4 16.1 17 17 A A + 0 0 87 -2,-0.6 2,-0.4 -3,-0.3 -1,-0.2 0.972 37.8 179.8 71.9 85.5 1.1 11.1 14.2 18 18 A H - 0 0 129 -3,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.998 54.3 -40.7-129.5 131.8 1.1 12.1 10.5 19 19 A D S S+ 0 0 114 -2,-0.4 2,-1.0 1,-0.2 20,-0.1 0.660 74.4 173.8 17.4 61.4 1.2 9.9 7.4 20 20 A N + 0 0 47 18,-0.2 -1,-0.2 -12,-0.0 2,-0.0 -0.783 3.5 178.2-100.0 97.4 3.8 7.6 9.0 21 21 A L + 0 0 36 -2,-1.0 2,-0.2 -3,-0.1 17,-0.1 -0.143 9.3 154.4 -81.3-173.3 4.3 4.7 6.7 22 22 A K - 0 0 68 13,-0.4 15,-1.3 15,-0.4 2,-0.3 -0.379 31.4-133.9 150.8 142.2 6.8 1.9 7.3 23 23 A L E +A 6 0A 7 -17,-1.7 -17,-2.9 -2,-0.2 2,-0.2 -0.658 25.5 167.3-110.8 165.8 6.9 -1.6 6.2 24 24 A T E +A 5 0A 33 -19,-0.3 2,-0.4 -2,-0.3 -19,-0.2 -0.584 4.1 165.1 176.0 110.3 7.7 -4.6 8.4 25 25 A I E +A 4 0A 1 -21,-1.5 -21,-2.3 9,-0.2 9,-0.2 -0.991 7.0 170.0-133.4 140.7 7.1 -8.2 7.5 26 26 A T E -A 3 0A 60 7,-0.6 -23,-0.2 -2,-0.4 -24,-0.1 -0.446 20.1-152.8-159.2 81.1 8.5 -11.2 9.1 27 27 A Q - 0 0 57 -25,-1.0 5,-0.2 -2,-0.1 3,-0.1 -0.102 13.3-179.0 -49.3 151.4 7.1 -14.5 8.0 28 28 A E S S- 0 0 149 3,-0.5 -1,-0.1 0, 0.0 4,-0.1 -0.302 71.1 -36.5-151.3 56.1 7.2 -17.2 10.5 29 29 A G S S- 0 0 56 1,-0.0 20,-0.0 19,-0.0 0, 0.0 0.885 127.0 -29.3 80.8 87.4 5.8 -20.4 9.1 30 30 A N S S+ 0 0 93 1,-0.1 2,-0.2 18,-0.1 -3,-0.0 0.705 116.1 105.8 34.1 55.1 3.0 -19.3 6.9 31 31 A K + 0 0 63 17,-0.2 -3,-0.5 2,-0.1 2,-0.5 -0.632 37.5 157.3-153.5 88.8 2.3 -16.3 8.9 32 32 A F - 0 0 1 15,-0.4 2,-0.3 -5,-0.2 17,-0.3 -0.991 17.3-170.7-121.8 131.2 3.6 -13.1 7.2 33 33 A T - 0 0 44 -2,-0.5 -7,-0.6 13,-0.1 2,-0.4 -0.778 14.1-140.8-111.8 156.4 2.0 -10.0 8.2 34 34 A V B -B 45 0B 11 11,-1.0 2,-1.6 -2,-0.3 11,-1.1 -0.954 10.8-130.6-127.5 143.1 2.7 -6.9 6.3 35 35 A K + 0 0 57 -2,-0.4 2,-1.8 9,-0.2 -13,-0.4 -0.508 34.5 166.6 -93.1 77.7 3.3 -3.5 7.5 36 36 A E + 0 0 42 -2,-1.6 2,-0.6 7,-0.3 -13,-0.1 -0.368 10.9 175.4 -86.4 62.1 1.0 -1.6 5.3 37 37 A S + 0 0 3 -2,-1.8 -15,-0.4 -15,-1.3 5,-0.2 -0.653 23.0 132.8 -74.0 119.4 1.1 1.6 7.3 38 38 A S - 0 0 26 3,-1.3 3,-0.3 4,-0.9 -18,-0.2 -0.367 68.7 -51.1-138.0-142.0 -0.9 4.1 5.3 39 39 A N S S+ 0 0 120 1,-0.2 3,-0.1 -2,-0.1 -2,-0.1 -0.190 119.2 68.5 -96.5 38.5 -3.6 6.8 5.3 40 40 A F S S- 0 0 99 1,-1.0 -1,-0.2 2,-0.2 -2,-0.0 -0.339 120.2 -82.4-152.4 54.6 -5.9 4.5 7.1 41 41 A R S S- 0 0 160 -3,-0.3 -3,-1.3 -4,-0.1 -1,-1.0 -0.197 70.4 -60.8 68.3-161.8 -4.2 4.2 10.4 42 42 A N S S+ 0 0 95 -5,-0.2 -4,-0.9 -3,-0.1 -2,-0.2 0.955 77.3 170.4 -73.6 -69.0 -1.4 1.8 10.8 43 43 A I - 0 0 49 -6,-0.2 -7,-0.3 -8,-0.0 2,-0.3 0.604 19.5-147.1 67.1 134.9 -3.4 -1.2 9.9 44 44 A D - 0 0 99 -9,-0.1 2,-0.5 13,-0.1 -9,-0.2 -0.847 10.2-135.2-125.4 165.2 -1.9 -4.6 9.3 45 45 A V B +B 34 0B 15 -11,-1.1 -11,-1.0 -2,-0.3 2,-0.3 -0.932 34.4 177.4-126.9 101.1 -2.7 -7.4 7.0 46 46 A V + 0 0 60 -2,-0.5 2,-0.3 -13,-0.2 -13,-0.1 -0.805 18.0 105.5-111.5 154.8 -2.4 -10.6 8.9 47 47 A F S S- 0 0 14 -2,-0.3 2,-0.7 -15,-0.2 -15,-0.4 -0.927 71.3 -67.6 170.5-172.5 -3.1 -14.1 8.0 48 48 A E - 0 0 102 -2,-0.3 -17,-0.2 -17,-0.2 4,-0.1 -0.675 63.8-104.8-115.3 81.3 -1.5 -17.4 7.1 49 49 A L S S+ 0 0 35 -2,-0.7 2,-2.9 -17,-0.3 18,-0.3 -0.208 111.9 32.1 48.7-115.8 0.2 -16.9 3.7 50 50 A G S S+ 0 0 46 19,-0.1 2,-0.4 16,-0.1 -1,-0.2 -0.512 90.1 138.1 -71.8 76.1 -1.9 -18.6 1.1 51 51 A V - 0 0 46 -2,-2.9 16,-0.4 16,-0.5 14,-0.1 -0.951 41.0-154.6-129.9 97.2 -5.0 -17.8 3.1 52 52 A D + 0 0 127 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.379 29.2 137.0 -73.8 157.4 -7.9 -16.7 1.1 53 53 A F E -C 65 0C 42 12,-1.5 12,-1.7 2,-0.1 2,-0.8 -0.886 56.9-110.3 172.3 160.0 -10.5 -14.5 2.6 54 54 A A E +C 64 0C 64 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.919 51.1 169.6-105.3 96.8 -12.9 -11.5 2.4 55 55 A Y - 0 0 142 8,-2.1 8,-0.3 -2,-0.8 7,-0.1 -0.951 29.2-137.8-121.4 128.3 -11.3 -9.2 5.0 56 56 A S + 0 0 62 -2,-0.5 6,-0.1 6,-0.2 24,-0.0 -0.314 22.2 174.3 -68.8 168.3 -12.2 -5.6 5.6 57 57 A L S S+ 0 0 29 -12,-0.0 -1,-0.1 -14,-0.0 -13,-0.1 0.477 71.8 27.9-141.1 -41.8 -9.3 -3.2 6.1 58 58 A A S S- 0 0 10 -15,-0.0 -17,-0.0 -17,-0.0 -2,-0.0 -0.231 103.4-101.5-123.6 45.4 -10.6 0.4 6.4 59 59 A D S S+ 0 0 125 1,-0.1 -3,-0.0 2,-0.0 3,-0.0 0.731 123.5 51.0 42.6 28.4 -14.1 0.1 7.8 60 60 A G S S+ 0 0 47 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.145 93.9 88.4 176.9 41.4 -15.2 0.7 4.2 61 61 A T - 0 0 19 2,-0.0 19,-0.1 22,-0.0 -5,-0.1 -0.762 49.3-162.0-137.3 177.7 -13.3 -1.9 2.2 62 62 A E + 0 0 66 -2,-0.2 2,-0.7 -6,-0.1 17,-0.4 0.067 16.3 179.3-161.8 37.5 -13.7 -5.5 1.1 63 63 A L + 0 0 27 -8,-0.3 -8,-2.1 15,-0.1 2,-0.7 -0.281 9.7 179.2 -54.2 99.6 -10.2 -6.5 0.2 64 64 A T E +C 54 0C 60 15,-0.9 2,-0.3 -2,-0.7 15,-0.3 -0.925 27.9 99.5-107.7 108.4 -11.0 -10.0 -0.8 65 65 A G E -C 53 0C 8 -12,-1.7 -12,-1.5 -2,-0.7 2,-0.2 -0.856 60.4-109.2-162.8-161.1 -7.9 -11.9 -1.9 66 66 A T - 0 0 46 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.778 16.1-153.8-154.2 99.4 -5.1 -14.2 -1.2 67 67 A W - 0 0 25 -16,-0.4 -16,-0.5 -18,-0.3 2,-0.3 -0.759 10.1-170.8 -81.9 127.7 -1.5 -13.3 -0.9 68 68 A T - 0 0 52 7,-2.7 7,-0.4 -2,-0.5 -1,-0.1 -0.738 14.5-151.2-120.3 69.2 0.6 -16.3 -1.9 69 69 A M - 0 0 32 -2,-0.3 5,-0.2 5,-0.2 -19,-0.1 -0.171 12.1-170.9 -43.7 118.5 4.0 -15.2 -0.9 70 70 A E - 0 0 137 3,-0.3 2,-2.0 1,-0.0 -1,-0.1 -0.530 53.0 -86.6-119.5 59.7 6.3 -17.0 -3.2 71 71 A G S S+ 0 0 52 1,-0.2 -2,-0.1 -2,-0.1 22,-0.1 -0.542 120.1 9.8 80.9 -85.9 9.6 -16.2 -1.7 72 72 A N S S+ 0 0 58 -2,-2.0 21,-0.9 20,-0.1 -1,-0.2 0.084 119.3 76.2-116.0 23.9 10.2 -13.0 -3.5 73 73 A K - 0 0 88 19,-0.2 -3,-0.3 -5,-0.1 19,-0.2 -0.549 57.6-152.4-123.8-172.4 6.8 -12.3 -5.0 74 74 A L + 0 0 6 -2,-0.2 15,-0.3 -5,-0.2 -5,-0.2 -0.026 29.4 166.9-158.0 37.9 3.4 -11.2 -3.8 75 75 A V + 0 0 83 -7,-0.4 -7,-2.7 15,-0.1 2,-0.3 -0.204 29.2 81.0 -62.0 135.7 0.9 -12.6 -6.1 76 76 A G - 0 0 16 -9,-0.2 2,-0.2 -11,-0.0 13,-0.2 -0.964 63.4-110.2 159.2-161.1 -2.7 -12.6 -5.2 77 77 A K - 0 0 113 -2,-0.3 2,-0.4 11,-0.1 11,-0.1 -0.729 21.3-178.2-174.6 123.0 -5.5 -10.1 -5.5 78 78 A F - 0 0 3 -2,-0.2 9,-3.6 -13,-0.2 2,-0.3 -0.907 12.8-176.2-124.4 146.4 -7.6 -8.0 -3.2 79 79 A K - 0 0 68 -2,-0.4 -15,-0.9 -17,-0.4 2,-0.4 -0.973 32.8-136.8-139.2 152.3 -10.2 -5.7 -4.3 80 80 A R >>> - 0 0 65 -2,-0.3 4,-2.6 1,-0.2 3,-2.4 -0.523 27.4-173.3-113.3 63.0 -12.6 -3.2 -2.8 81 81 A V T 345S+ 0 0 93 -2,-0.4 -1,-0.2 1,-0.3 -20,-0.0 0.464 74.6 70.2 -17.3 -44.3 -15.6 -4.4 -4.8 82 82 A D T 345S- 0 0 139 -3,-0.1 -1,-0.3 1,-0.1 -21,-0.0 0.346 132.9 -38.3 -65.4 -3.4 -17.7 -1.5 -3.5 83 83 A N T <45S+ 0 0 98 -3,-2.4 -2,-0.2 0, 0.0 -1,-0.1 0.223 135.2 58.8 168.2 -30.4 -15.7 1.0 -5.5 84 84 A G T <5S- 0 0 3 -4,-2.6 -3,-0.2 1,-0.0 21,-0.1 0.845 72.4-174.7 -88.6 -30.6 -12.0 0.5 -5.8 85 85 A K < + 0 0 73 -5,-0.9 2,-0.2 19,-0.1 -4,-0.2 0.375 63.0 31.1 50.3 17.3 -12.9 -2.8 -7.3 86 86 A E + 0 0 48 18,-0.1 -7,-0.3 2,-0.1 -23,-0.0 -0.284 49.7 155.5 161.1 116.2 -9.3 -3.8 -7.5 87 87 A L + 0 0 55 -9,-3.6 17,-0.2 -2,-0.2 -8,-0.1 -0.510 24.2 161.8-152.8 58.9 -6.3 -3.1 -5.4 88 88 A I - 0 0 12 15,-1.6 -11,-0.1 -11,-0.1 -13,-0.1 0.005 35.4-139.4 -67.2-177.5 -4.0 -5.9 -5.9 89 89 A A - 0 0 8 -15,-0.3 2,-0.6 -13,-0.2 13,-0.2 -0.531 21.3-175.1-150.2 63.1 -0.3 -5.7 -5.0 90 90 A V B +D 101 0D 55 11,-1.5 11,-1.2 10,-0.1 2,-0.3 -0.530 34.1 127.9 -67.3 112.1 1.3 -7.4 -7.8 91 91 A R - 0 0 40 -2,-0.6 2,-0.3 9,-0.2 -2,-0.1 -0.973 45.4-158.5-172.6 157.4 4.9 -7.4 -6.7 92 92 A E - 0 0 83 -2,-0.3 2,-0.9 -19,-0.2 7,-0.3 -0.965 50.9 -88.1-137.2 148.2 8.2 -8.9 -5.9 93 93 A I - 0 0 8 -21,-0.9 5,-0.3 -2,-0.3 3,-0.2 -0.462 40.9-151.7 -55.5 96.6 11.0 -7.8 -3.8 94 94 A S - 0 0 72 -2,-0.9 4,-0.2 1,-0.2 -1,-0.2 0.839 59.6 -60.4 -38.5 -57.2 12.8 -5.7 -6.4 95 95 A G S S- 0 0 36 2,-2.1 -1,-0.2 -3,-0.0 3,-0.1 -0.107 117.3 -3.9 156.7 98.5 16.1 -6.2 -4.8 96 96 A N S S+ 0 0 159 -3,-0.2 19,-0.3 -2,-0.1 2,-0.3 0.456 135.6 25.3 79.5 15.4 17.0 -5.1 -1.3 97 97 A E S S- 0 0 40 17,-0.1 -2,-2.1 -91,-0.0 2,-0.3 -0.899 74.9-115.3 174.7 170.7 13.5 -3.6 -1.2 98 98 A L - 0 0 1 -2,-0.3 15,-0.5 -5,-0.3 -5,-0.1 -0.786 10.0-172.2-123.4 158.4 10.0 -3.6 -2.4 99 99 A I - 0 0 33 -7,-0.3 -1,-0.2 -2,-0.3 14,-0.1 0.747 29.1-138.1-110.0 -89.0 7.8 -1.3 -4.4 100 100 A Q - 0 0 9 -10,-0.3 11,-1.5 -8,-0.1 2,-1.2 0.654 7.5-147.7 111.1 90.2 4.2 -2.7 -4.4 101 101 A T E -DE 90 110D 5 -11,-1.2 -11,-1.5 9,-0.2 2,-0.8 -0.713 8.1-151.0 -87.7 92.5 2.5 -2.4 -7.7 102 102 A Y E - E 0 109D 43 7,-2.4 7,-2.5 -2,-1.2 2,-0.7 -0.587 10.9-149.6 -70.4 113.4 -1.0 -1.8 -7.0 103 103 A T E + E 0 108D 36 -2,-0.8 -15,-1.6 5,-0.2 2,-0.4 -0.767 23.0 178.7 -88.6 116.1 -2.6 -3.3 -10.0 104 104 A Y E > - E 0 107D 85 3,-1.7 3,-3.6 -2,-0.7 -17,-0.1 -0.959 56.7 -46.4-131.5 118.1 -5.8 -1.4 -10.5 105 105 A E T 3 S- 0 0 120 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 0.637 126.4 -32.3 36.1 30.9 -8.3 -1.9 -13.3 106 106 A G T 3 S+ 0 0 69 1,-0.5 -1,-0.3 0, 0.0 2,-0.2 0.158 118.2 104.0 120.3 -19.9 -5.6 -2.0 -15.9 107 107 A V E < -E 104 0D 76 -3,-3.6 -3,-1.7 2,-0.0 -1,-0.5 -0.525 60.6-140.6 -94.9 162.3 -3.0 0.3 -14.4 108 108 A E E -E 103 0D 125 -5,-0.2 2,-1.1 -2,-0.2 -5,-0.2 -0.783 22.1-177.9-125.2 85.1 0.3 -0.3 -12.6 109 109 A A E -E 102 0D 47 -7,-2.5 -7,-2.4 -2,-0.5 2,-0.4 -0.803 7.8-171.2 -89.3 104.6 0.5 2.1 -9.7 110 110 A K E -E 101 0D 117 -2,-1.1 2,-0.4 -9,-0.3 -9,-0.2 -0.793 12.6-150.9 -97.8 134.6 3.7 1.5 -8.1 111 111 A R - 0 0 104 -11,-1.5 2,-0.7 -2,-0.4 -2,-0.0 -0.841 16.9-137.7 -99.3 141.2 4.5 3.2 -4.9 112 112 A I + 0 0 137 -2,-0.4 2,-0.2 -11,-0.0 -13,-0.1 -0.891 50.9 113.8-112.9 105.8 8.2 3.7 -4.4 113 113 A F - 0 0 49 -2,-0.7 2,-0.2 -15,-0.5 -13,-0.0 -0.462 32.9-175.8-137.9-156.2 9.5 3.0 -1.0 114 114 A K - 0 0 102 -2,-0.2 2,-0.3 -17,-0.1 -91,-0.2 -0.696 29.0 -64.5-169.8-138.9 11.9 0.5 0.4 115 115 A K 0 0 59 -19,-0.3 -109,-0.2 -109,-0.2 -107,-0.1 -0.832 360.0 360.0-135.8 166.7 13.5 -0.8 3.6 116 116 A E 0 0 158 -111,-0.3 -110,-0.2 -2,-0.3 -1,-0.1 0.652 360.0 360.0-110.3 360.0 15.7 0.5 6.3