==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 26-JUN-12 4AZR . COMPND 2 MOLECULE: FATTY ACID-BINDING PROTEIN, EPIDERMAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.SANSON,T.WANG,J.SUN,M.KACZOCHA,I.OJIMA,D.DEUTSCH,H.LI . 270 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14840.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 80.4 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 . 138 51.1 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 3.7 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 . 38 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 3 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 0 4 0 3 8 1 2 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 2 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 0 A H 0 0 225 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 161.7 -50.0 -0.8 11.2 2 1 A M - 0 0 126 1,-0.0 2,-0.2 2,-0.0 227,-0.1 0.317 360.0-149.9 -72.9 135.4 -51.4 -3.0 9.9 3 2 A A - 0 0 10 -2,-0.1 226,-0.3 225,-0.1 2,-0.1 -0.505 2.9-144.3 -76.8 138.4 -48.1 -3.4 8.1 4 3 A T - 0 0 59 -2,-0.2 3,-0.5 1,-0.1 4,-0.1 -0.421 28.4-110.7 -83.8 172.8 -47.9 -4.8 4.6 5 4 A V S >> S+ 0 0 14 1,-0.2 3,-1.5 2,-0.2 4,-0.6 0.729 115.2 69.3 -77.5 -20.5 -45.0 -7.0 3.5 6 5 A Q T 34 S+ 0 0 115 1,-0.3 3,-0.2 2,-0.2 -1,-0.2 0.702 89.7 65.3 -66.7 -17.5 -43.7 -4.2 1.3 7 6 A Q T 34 S+ 0 0 85 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.665 99.8 50.5 -78.0 -16.6 -42.9 -2.4 4.5 8 7 A L T <4 S+ 0 0 1 -3,-1.5 38,-0.2 -4,-0.1 -1,-0.2 0.554 87.6 105.8 -97.3 -13.1 -40.3 -5.0 5.4 9 8 A E < + 0 0 59 -4,-0.6 2,-0.2 -3,-0.2 38,-0.2 -0.216 54.8 50.2 -65.8 158.9 -38.3 -5.0 2.1 10 9 A G E S-A 46 0A 29 36,-2.2 36,-1.9 260,-0.1 2,-0.5 -0.661 95.3 -38.8 111.8-165.9 -34.9 -3.4 1.6 11 10 A R E -A 45 0A 74 -2,-0.2 260,-2.6 34,-0.2 2,-0.4 -0.861 50.0-167.8-104.4 130.7 -31.6 -3.6 3.5 12 11 A W E -AB 44 270A 4 32,-2.7 32,-2.9 -2,-0.5 2,-0.5 -0.956 7.0-151.8-119.6 134.6 -31.6 -3.8 7.3 13 12 A R E -AB 43 269A 112 256,-2.9 256,-2.3 -2,-0.4 30,-0.2 -0.920 22.3-113.1-116.7 128.3 -28.4 -3.4 9.4 14 13 A L E + B 0 268A 9 28,-1.5 254,-0.2 -2,-0.5 3,-0.1 -0.268 42.5 157.8 -61.8 130.9 -27.9 -5.0 12.9 15 14 A V E + 0 0 62 252,-2.7 2,-0.3 1,-0.4 253,-0.2 0.452 63.9 22.0-129.5 -13.5 -27.7 -2.4 15.8 16 15 A D E - B 0 267A 66 251,-1.2 251,-2.4 2,-0.0 -1,-0.4 -0.943 56.6-177.2-158.3 136.5 -28.5 -4.5 18.9 17 16 A S E - B 0 266A 43 -2,-0.3 2,-0.4 249,-0.2 249,-0.2 -0.999 0.4-178.4-136.1 141.1 -28.4 -8.2 19.8 18 17 A K E S- B 0 265A 126 247,-2.6 247,-2.1 -2,-0.3 -2,-0.0 -0.957 70.5 -3.6-137.2 119.2 -29.5 -10.0 23.0 19 18 A G S > S+ 0 0 26 -2,-0.4 4,-2.9 245,-0.2 5,-0.2 0.516 80.8 131.0 89.0 5.5 -29.2 -13.7 23.8 20 19 A F H > S+ 0 0 37 2,-0.2 4,-2.7 245,-0.2 5,-0.2 0.879 71.5 53.0 -58.3 -40.9 -27.9 -14.7 20.4 21 20 A D H > S+ 0 0 61 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.920 111.2 46.5 -61.4 -44.6 -25.0 -16.7 21.9 22 21 A E H > S+ 0 0 102 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.936 111.1 53.3 -60.4 -47.3 -27.5 -18.6 24.0 23 22 A Y H X S+ 0 0 10 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.915 109.0 47.9 -56.1 -46.3 -29.7 -19.1 20.9 24 23 A M H X>S+ 0 0 13 -4,-2.7 5,-2.4 1,-0.2 4,-1.2 0.893 108.6 55.9 -62.1 -37.5 -26.8 -20.5 18.9 25 24 A K H ><5S+ 0 0 113 -4,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.937 104.6 51.9 -60.2 -47.5 -26.0 -22.9 21.8 26 25 A E H 3<5S+ 0 0 88 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.786 106.7 53.3 -64.1 -28.4 -29.5 -24.3 21.8 27 26 A L H 3<5S- 0 0 19 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.785 123.5-108.3 -68.2 -26.2 -29.3 -25.0 18.1 28 27 A G T <<5 + 0 0 64 -4,-1.2 2,-0.3 -3,-0.8 -3,-0.2 0.606 58.5 164.6 103.7 16.4 -26.0 -26.9 18.8 29 28 A V < - 0 0 12 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.492 36.7-119.8 -67.6 127.6 -23.5 -24.4 17.3 30 29 A G > - 0 0 46 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.238 25.6-104.5 -66.9 157.6 -19.9 -25.0 18.4 31 30 A I H > S+ 0 0 102 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.882 115.1 51.0 -52.9 -49.2 -17.9 -22.4 20.2 32 31 A A H > S+ 0 0 22 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.958 114.1 42.5 -55.7 -60.0 -15.7 -21.2 17.3 33 32 A L H > S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.816 111.4 58.9 -55.3 -35.1 -18.5 -20.7 14.9 34 33 A R H X S+ 0 0 36 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.943 105.5 46.8 -60.2 -47.1 -20.5 -19.1 17.8 35 34 A K H X S+ 0 0 122 -4,-2.5 4,-0.6 -3,-0.3 -2,-0.2 0.849 111.5 52.5 -66.7 -33.6 -17.8 -16.4 18.3 36 35 A M H >< S+ 0 0 46 -4,-1.9 3,-0.9 -5,-0.2 4,-0.3 0.909 107.1 53.3 -62.0 -45.0 -17.7 -15.8 14.5 37 36 A G H >< S+ 0 0 23 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.837 110.2 46.9 -60.1 -33.3 -21.5 -15.3 14.6 38 37 A A H 3< S+ 0 0 66 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.537 106.8 56.2 -90.5 -8.4 -21.3 -12.7 17.3 39 38 A M T << S+ 0 0 118 -3,-0.9 2,-0.5 -4,-0.6 -1,-0.2 0.334 89.6 94.8-102.8 1.6 -18.5 -10.7 15.8 40 39 A A < - 0 0 13 -3,-0.6 21,-0.1 -4,-0.3 19,-0.0 -0.838 61.2-153.6-104.9 129.7 -20.3 -10.1 12.5 41 40 A K E - C 0 60A 130 19,-0.9 19,-0.7 -2,-0.5 2,-0.1 -0.779 32.0-165.6 -94.5 84.7 -22.4 -7.1 11.7 42 41 A P E - C 0 59A 11 0, 0.0 -28,-1.5 0, 0.0 2,-0.5 -0.434 13.9-142.1 -73.1 141.9 -24.7 -8.9 9.2 43 42 A D E -AC 13 58A 5 15,-2.2 15,-1.8 -30,-0.2 2,-0.5 -0.917 13.8-149.0 -98.6 136.1 -26.9 -7.0 6.8 44 43 A C E -AC 12 57A 10 -32,-2.9 -32,-2.7 -2,-0.5 2,-0.5 -0.915 9.7-164.8-105.9 125.4 -30.2 -8.6 6.2 45 44 A I E -AC 11 56A 33 11,-3.6 11,-2.8 -2,-0.5 2,-0.4 -0.953 8.0-177.7-115.1 123.5 -31.9 -8.2 2.7 46 45 A I E +AC 10 55A 0 -36,-1.9 -36,-2.2 -2,-0.5 2,-0.3 -0.943 5.5 172.8-120.2 137.2 -35.5 -9.0 2.3 47 46 A T E - C 0 54A 64 7,-1.9 7,-2.3 -2,-0.4 2,-0.4 -0.993 9.8-166.5-139.5 139.7 -37.6 -8.9 -0.9 48 47 A C E - C 0 53A 9 -2,-0.3 2,-0.9 5,-0.2 5,-0.2 -0.928 7.4-173.8-133.2 113.0 -41.2 -10.0 -1.6 49 48 A D E > S- C 0 52A 131 3,-2.9 3,-2.2 -2,-0.4 2,-0.6 -0.823 71.8 -62.4-102.8 90.2 -42.7 -10.4 -5.1 50 49 A G T 3 S- 0 0 56 -2,-0.9 -45,-0.1 1,-0.3 156,-0.0 -0.588 122.9 -13.2 69.8-111.6 -46.3 -11.2 -4.3 51 50 A K T 3 S+ 0 0 153 -2,-0.6 155,-2.7 154,-0.1 2,-0.6 0.554 116.2 103.1 -91.8 -9.4 -46.1 -14.5 -2.4 52 51 A N E < -CD 49 205A 66 -3,-2.2 -3,-2.9 153,-0.2 2,-0.4 -0.648 53.6-171.7 -84.8 116.1 -42.4 -15.0 -3.4 53 52 A L E -CD 48 204A 0 151,-3.0 151,-2.8 -2,-0.6 2,-0.4 -0.910 10.9-177.0-120.4 129.1 -40.0 -14.2 -0.5 54 53 A T E -CD 47 203A 18 -7,-2.3 -7,-1.9 -2,-0.4 2,-0.4 -0.948 3.6-170.8-124.4 136.0 -36.2 -14.0 -0.5 55 54 A I E -CD 46 202A 3 147,-2.1 147,-1.4 -2,-0.4 146,-0.8 -0.982 9.4-179.5-130.8 122.2 -33.9 -13.4 2.5 56 55 A K E -CD 45 200A 94 -11,-2.8 -11,-3.6 -2,-0.4 2,-0.3 -0.884 13.1-151.5-121.1 147.6 -30.2 -12.7 2.0 57 56 A T E -CD 44 199A 31 142,-2.4 142,-2.6 -2,-0.3 2,-0.3 -0.900 9.8-177.0-116.6 150.3 -27.4 -12.0 4.5 58 57 A E E +CD 43 198A 40 -15,-1.8 -15,-2.2 -2,-0.3 2,-0.5 -0.806 11.1 172.3-150.8 97.2 -24.3 -10.0 3.9 59 58 A S E -CD 42 197A 24 138,-1.5 138,-2.2 -17,-0.3 2,-0.4 -0.959 19.6-155.2-115.0 124.9 -21.8 -9.8 6.8 60 59 A T E -CD 41 196A 47 -19,-0.7 -19,-0.9 -2,-0.5 2,-0.3 -0.820 7.6-156.9 -91.9 139.0 -18.3 -8.3 6.6 61 60 A V - 0 0 17 134,-2.1 2,-0.3 -2,-0.4 -21,-0.1 -0.522 11.4-175.6-118.8 62.9 -15.9 -9.8 9.3 62 61 A K + 0 0 142 -2,-0.3 2,-0.3 132,-0.2 132,-0.2 -0.450 20.8 163.6 -65.6 119.5 -13.1 -7.2 9.8 63 62 A T E -J 193 0B 36 130,-2.6 130,-2.8 -2,-0.3 2,-0.7 -0.996 43.3-130.3-146.4 141.6 -10.6 -8.7 12.2 64 63 A T E -J 192 0B 84 -2,-0.3 128,-0.2 128,-0.2 3,-0.1 -0.825 17.1-167.3 -89.8 115.2 -7.1 -8.4 13.5 65 64 A Q E - 0 0 58 126,-1.9 12,-0.4 -2,-0.7 2,-0.3 0.999 64.2 -40.1 -60.5 -63.3 -5.4 -11.8 13.2 66 65 A F E -J 191 0B 11 125,-1.1 125,-1.9 -3,-0.1 2,-0.4 -0.987 41.0-142.7-159.8 151.9 -2.5 -10.7 15.4 67 66 A S E +J 190 0B 68 -2,-0.3 2,-0.3 123,-0.2 123,-0.2 -0.995 38.6 153.6-116.2 135.0 -0.0 -7.9 16.3 68 67 A C E -J 189 0B 9 121,-2.9 121,-3.2 -2,-0.4 2,-0.4 -0.993 46.6-110.7-154.6 157.2 3.5 -8.9 17.2 69 68 A T E > -J 188 0B 42 -2,-0.3 3,-1.7 119,-0.2 19,-0.4 -0.759 50.9-105.9 -81.5 133.1 7.2 -8.0 17.3 70 69 A L T 3 S+ 0 0 25 117,-2.7 19,-0.2 -2,-0.4 3,-0.1 -0.373 105.9 15.7 -57.5 139.6 9.2 -10.0 14.8 71 70 A G T 3 S+ 0 0 46 17,-3.8 2,-0.6 1,-0.2 -1,-0.2 0.298 100.1 115.0 76.6 -11.8 11.2 -12.7 16.5 72 71 A E < - 0 0 118 -3,-1.7 16,-0.4 16,-0.2 -1,-0.2 -0.845 64.8-132.9 -94.9 117.1 9.1 -12.4 19.7 73 72 A K + 0 0 126 -2,-0.6 2,-0.3 14,-0.2 14,-0.2 -0.367 36.5 165.3 -59.1 141.8 7.1 -15.4 20.6 74 73 A F E -K 86 0B 40 12,-2.9 12,-2.7 -2,-0.1 2,-0.7 -0.943 41.2 -93.2-150.8 171.8 3.4 -14.7 21.6 75 74 A E E -K 85 0B 118 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.850 40.7-159.9 -93.5 115.9 -0.0 -16.2 22.1 76 75 A E E -K 84 0B 7 8,-1.8 8,-1.8 -2,-0.7 2,-0.6 -0.740 12.3-153.7 -95.3 139.6 -2.2 -16.1 19.0 77 76 A T E -K 83 0B 74 -12,-0.4 6,-0.2 -2,-0.4 2,-0.2 -0.971 25.9-156.3-107.8 116.1 -6.0 -16.4 18.9 78 77 A T > - 0 0 18 4,-1.9 3,-1.3 -2,-0.6 -13,-0.0 -0.490 28.3-109.1 -93.5 161.9 -7.0 -17.8 15.5 79 78 A A T 3 S+ 0 0 64 1,-0.3 -43,-0.1 -2,-0.2 -1,-0.1 0.748 120.5 51.2 -53.5 -32.0 -10.2 -17.6 13.4 80 79 A D T 3 S- 0 0 34 2,-0.1 -1,-0.3 85,-0.0 -48,-0.2 0.546 123.6-105.0 -92.1 -8.3 -10.9 -21.3 14.1 81 80 A G < + 0 0 48 -3,-1.3 2,-0.3 1,-0.3 -2,-0.1 0.669 67.7 144.8 99.8 22.3 -10.4 -20.8 17.8 82 81 A R - 0 0 26 19,-0.0 -4,-1.9 -50,-0.0 2,-0.7 -0.640 43.8-141.8 -83.6 148.0 -7.1 -22.2 18.7 83 82 A K E +K 77 0B 119 -2,-0.3 19,-0.2 -6,-0.2 -6,-0.2 -0.868 37.6 177.6-106.9 95.2 -4.8 -20.7 21.3 84 83 A T E -K 76 0B 0 -8,-1.8 -8,-1.8 -2,-0.7 2,-0.7 -0.503 38.7-122.2-101.4 165.3 -1.4 -21.2 19.8 85 84 A Q E -KL 75 100B 95 15,-3.9 15,-1.3 -10,-0.2 2,-0.4 -0.895 45.5-175.0-102.4 100.1 2.2 -20.3 20.6 86 85 A T E +KL 74 99B 0 -12,-2.7 -12,-2.9 -2,-0.7 2,-0.4 -0.801 20.9 179.0-109.3 137.0 3.3 -18.2 17.6 87 86 A V E - L 0 98B 18 11,-1.7 11,-2.7 -2,-0.4 2,-0.4 -0.996 12.5-158.0-130.6 133.5 6.6 -16.6 16.5 88 87 A C E + L 0 97B 1 -16,-0.4 -17,-3.8 -19,-0.4 2,-0.4 -0.895 11.7 178.6-106.7 138.1 7.0 -14.6 13.2 89 88 A N E - L 0 96B 59 7,-2.3 7,-2.6 -2,-0.4 2,-0.9 -0.993 29.6-137.8-134.6 142.9 10.3 -14.0 11.4 90 89 A F E + L 0 95B 61 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.883 41.3 171.8 -93.5 102.7 11.2 -12.2 8.3 91 90 A T E > - L 0 94B 66 3,-2.3 3,-2.0 -2,-0.9 -2,-0.1 -0.964 57.2 -19.9-121.4 128.1 13.7 -14.8 6.9 92 91 A D T 3 S- 0 0 142 -2,-0.5 -1,-0.2 1,-0.3 47,-0.1 0.835 127.0 -47.2 45.8 47.4 15.3 -14.7 3.5 93 92 A G T 3 S+ 0 0 9 1,-0.2 19,-0.5 46,-0.1 2,-0.4 0.493 120.2 100.4 82.8 4.1 12.7 -12.4 1.9 94 93 A A E < S-L 91 0B 10 -3,-2.0 -3,-2.3 17,-0.1 2,-0.9 -0.926 71.1-128.3-126.3 146.3 9.8 -14.4 3.3 95 94 A L E -LM 90 110B 1 15,-2.8 15,-1.1 -2,-0.4 2,-0.3 -0.828 31.3-167.3 -95.9 100.5 7.5 -13.8 6.2 96 95 A V E -LM 89 109B 38 -7,-2.6 -7,-2.3 -2,-0.9 2,-0.4 -0.660 8.2-172.0 -92.1 139.2 7.5 -17.1 8.2 97 96 A Q E -LM 88 108B 2 11,-1.4 11,-2.8 -2,-0.3 2,-0.5 -0.962 5.1-163.6-133.5 118.3 4.9 -17.7 11.0 98 97 A H E -LM 87 107B 37 -11,-2.7 -11,-1.7 -2,-0.4 2,-0.5 -0.894 3.5-164.5-111.4 122.8 5.3 -20.8 13.2 99 98 A Q E -LM 86 106B 4 7,-3.6 7,-2.5 -2,-0.5 2,-0.4 -0.919 7.5-178.8-111.4 127.2 2.4 -22.0 15.3 100 99 A E E +LM 85 105B 72 -15,-1.3 -15,-3.9 -2,-0.5 2,-0.3 -0.994 17.2 145.8-121.7 129.1 2.6 -24.5 18.2 101 100 A W E > - M 0 104B 22 3,-1.2 3,-3.3 -2,-0.4 -17,-0.1 -0.960 67.0 -0.5-155.9 151.2 -0.4 -25.7 20.2 102 101 A D T 3 S- 0 0 157 1,-0.3 3,-0.1 -2,-0.3 -18,-0.0 0.680 124.8 -65.1 44.9 24.4 -1.5 -29.0 21.9 103 102 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.3 0, 0.0 2,-0.1 0.386 115.6 114.8 75.1 -3.4 1.9 -30.4 20.7 104 103 A K E < -M 101 0B 89 -3,-3.3 -3,-1.2 59,-0.0 -1,-0.3 -0.281 52.1-152.6 -83.4-178.9 0.7 -30.1 17.1 105 104 A E E +M 100 0B 104 -5,-0.2 19,-0.5 -3,-0.1 2,-0.3 -0.989 18.0 177.9-163.1 141.7 2.5 -27.6 14.7 106 105 A S E -M 99 0B 1 -7,-2.5 -7,-3.6 -2,-0.3 2,-0.4 -0.991 10.9-156.7-150.3 145.2 1.9 -25.5 11.6 107 106 A T E -MN 98 122B 39 15,-1.7 15,-1.2 -2,-0.3 2,-0.5 -0.973 4.2-164.5-123.8 137.1 4.0 -23.1 9.5 108 107 A I E -MN 97 121B 20 -11,-2.8 -11,-1.4 -2,-0.4 2,-0.4 -0.970 8.2-165.8-125.6 118.4 2.7 -20.3 7.3 109 108 A T E -MN 96 120B 27 11,-3.1 11,-3.1 -2,-0.5 2,-0.4 -0.805 5.2-167.2-105.2 139.2 4.9 -18.7 4.8 110 109 A R E +MN 95 119B 13 -15,-1.1 -15,-2.8 -2,-0.4 2,-0.3 -0.957 17.5 164.6-130.5 115.0 4.3 -15.5 2.8 111 110 A K E - 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