==== 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 4AZM . 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 . 269 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15643.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 85.9 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 . 138 51.3 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 3.3 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 . 49 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 9.7 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 2 2 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 1 1 7 3 0 0 0 0 0 0 0 0 1 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 0 0 0 0 0 0 0 0 1 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 0 245 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -59.5 17.8 31.3 -21.7 2 1 A M - 0 0 143 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.466 360.0-128.8 -84.9 130.2 21.4 31.7 -20.5 3 2 A A - 0 0 38 -2,-0.3 2,-0.3 243,-0.0 224,-0.2 -0.493 30.4-173.2 -61.6 130.0 23.3 29.3 -18.3 4 3 A T > - 0 0 53 -2,-0.2 3,-1.4 223,-0.1 4,-0.3 -0.889 35.8-113.2-122.5 160.5 24.9 31.3 -15.4 5 4 A V G > S+ 0 0 10 -2,-0.3 3,-1.3 1,-0.3 4,-0.1 0.768 110.6 67.7 -68.0 -25.7 27.3 29.8 -12.8 6 5 A Q G > S+ 0 0 79 1,-0.2 3,-1.1 2,-0.2 -1,-0.3 0.633 86.2 69.6 -66.1 -17.2 24.8 30.3 -10.0 7 6 A Q G < S+ 0 0 100 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.688 87.8 65.2 -78.3 -17.4 22.5 27.6 -11.5 8 7 A L G < S+ 0 0 4 -3,-1.3 -1,-0.3 -4,-0.3 38,-0.2 0.496 79.5 118.1 -78.0 -7.0 25.1 25.0 -10.5 9 8 A E < + 0 0 71 -3,-1.1 2,-0.3 -4,-0.1 38,-0.2 -0.403 48.2 52.6 -67.1 134.8 24.4 25.8 -6.8 10 9 A G E S-A 46 0A 20 36,-1.9 36,-2.3 -2,-0.1 2,-0.6 -0.893 89.9 -45.7 142.7-171.4 23.1 23.1 -4.6 11 10 A R E -AB 45 269A 77 258,-0.6 258,-3.1 -2,-0.3 2,-0.5 -0.900 50.0-166.1 -99.9 121.2 23.6 19.5 -3.4 12 11 A W E -AB 44 268A 6 32,-3.8 32,-3.1 -2,-0.6 2,-0.4 -0.922 4.9-154.9-114.3 126.2 24.3 17.0 -6.1 13 12 A R E -AB 43 267A 120 254,-3.1 254,-2.9 -2,-0.5 2,-0.3 -0.848 23.5-116.9-103.2 132.3 24.1 13.3 -5.6 14 13 A L E + B 0 266A 8 28,-1.2 252,-0.3 -2,-0.4 3,-0.1 -0.496 42.1 159.7 -70.5 126.0 26.2 10.9 -7.8 15 14 A V E + 0 0 65 250,-3.2 2,-0.3 1,-0.4 251,-0.2 0.638 64.8 19.7-116.2 -24.5 24.0 8.6 -9.8 16 15 A D E + B 0 265A 90 249,-1.5 249,-3.2 2,-0.0 -1,-0.4 -0.996 55.9 178.1-152.6 143.7 26.4 7.5 -12.6 17 16 A S E + B 0 264A 34 -2,-0.3 2,-0.4 247,-0.2 247,-0.2 -0.936 4.1 173.2-154.1 117.3 30.2 7.4 -13.1 18 17 A K E + B 0 263A 146 245,-2.6 245,-2.8 -2,-0.3 -2,-0.0 -0.997 67.2 13.8-133.6 130.8 32.1 6.1 -16.1 19 18 A G S > S+ 0 0 20 -2,-0.4 4,-2.6 243,-0.2 5,-0.2 0.455 76.6 129.6 88.4 2.1 35.9 6.3 -16.8 20 19 A F H > S+ 0 0 33 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.919 74.1 47.8 -51.8 -50.5 36.9 7.3 -13.2 21 20 A D H > S+ 0 0 56 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.896 112.3 47.7 -64.7 -42.6 39.5 4.6 -12.9 22 21 A E H > S+ 0 0 110 2,-0.2 4,-1.9 1,-0.2 3,-0.2 0.950 111.9 50.0 -61.4 -51.0 41.1 5.4 -16.3 23 22 A Y H X S+ 0 0 13 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.884 110.6 49.8 -54.0 -45.5 41.2 9.1 -15.6 24 23 A M H X>S+ 0 0 23 -4,-2.3 5,-2.6 1,-0.2 4,-0.7 0.807 107.2 55.0 -62.0 -36.5 42.9 8.5 -12.2 25 24 A K H ><5S+ 0 0 127 -4,-1.7 3,-0.5 -3,-0.2 -1,-0.2 0.874 105.3 53.7 -64.3 -37.0 45.5 6.3 -13.8 26 25 A E H 3<5S+ 0 0 80 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.906 106.6 50.1 -68.4 -38.4 46.3 9.1 -16.1 27 26 A L H 3<5S- 0 0 18 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.675 120.2-112.2 -65.3 -18.3 46.9 11.5 -13.2 28 27 A G T <<5 + 0 0 66 -4,-0.7 2,-0.3 -3,-0.5 -3,-0.2 0.802 57.8 163.3 84.9 35.6 49.2 8.8 -11.7 29 28 A V < - 0 0 11 -5,-2.6 -1,-0.2 1,-0.1 5,-0.1 -0.675 38.0-106.5 -87.7 139.9 47.0 7.9 -8.6 30 29 A G > - 0 0 46 -2,-0.3 4,-1.6 184,-0.1 5,-0.1 -0.037 23.9-111.6 -61.4 161.5 47.7 4.6 -6.7 31 30 A I H >> S+ 0 0 106 2,-0.2 4,-2.9 1,-0.2 3,-0.6 0.969 113.8 49.8 -59.5 -57.9 45.5 1.5 -6.8 32 31 A A H 3> S+ 0 0 81 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.852 116.3 42.5 -52.1 -39.9 44.2 1.7 -3.2 33 32 A L H 3> S+ 0 0 93 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.704 112.9 53.1 -83.5 -23.2 43.2 5.3 -3.6 34 33 A R H - C 0 52A 113 3,-2.7 3,-2.5 -2,-0.4 2,-0.7 -0.919 68.5 -61.4-121.3 99.3 28.3 34.0 -4.3 50 49 A G T 3 S- 0 0 47 -2,-0.6 -45,-0.1 1,-0.3 -44,-0.0 -0.505 124.8 -13.4 55.0-105.1 28.7 36.5 -7.2 51 50 A K T 3 S+ 0 0 129 -2,-0.7 153,-2.7 -3,-0.1 2,-0.6 0.390 115.6 98.9-102.7 -1.9 32.3 35.6 -8.3 52 51 A N E < -CD 49 203A 78 -3,-2.5 -3,-2.7 151,-0.2 2,-0.4 -0.812 53.5-168.9 -95.9 122.1 33.3 33.5 -5.2 53 52 A L E +CD 48 202A 0 149,-3.4 149,-3.9 -2,-0.6 2,-0.4 -0.922 11.4 177.7-116.8 132.9 33.1 29.7 -5.7 54 53 A T E -CD 47 201A 34 -7,-2.8 -7,-2.7 -2,-0.4 2,-0.4 -0.996 7.8-166.1-127.7 132.9 33.4 27.0 -3.2 55 54 A I E -CD 46 200A 2 145,-2.4 144,-1.6 -2,-0.4 145,-1.4 -0.991 12.0-179.3-116.4 132.3 33.0 23.2 -3.8 56 55 A K E -CD 45 198A 71 -11,-2.5 -11,-2.4 -2,-0.4 2,-0.4 -0.785 15.0-141.6-122.4 168.9 32.6 20.8 -1.0 57 56 A T E -CD 44 197A 33 140,-1.9 140,-1.4 -2,-0.3 2,-0.4 -0.995 8.5-164.0-137.5 133.4 32.1 17.0 -0.7 58 57 A E E +CD 43 196A 34 -15,-2.7 -15,-3.0 -2,-0.4 2,-0.5 -0.955 7.6 178.0-127.1 119.2 30.0 14.8 1.6 59 58 A S E - D 0 195A 25 136,-1.8 136,-1.6 -2,-0.4 2,-0.5 -0.967 11.3-159.9-117.2 128.7 30.3 11.1 2.2 60 59 A T E - D 0 194A 56 -2,-0.5 2,-0.6 -19,-0.2 134,-0.2 -0.936 5.5-156.5-106.8 122.2 28.1 9.1 4.7 61 60 A L E - D 0 193A 97 132,-3.5 132,-1.6 -2,-0.5 2,-0.6 -0.883 11.3-165.6-100.5 115.7 29.5 5.8 5.9 62 61 A K E + D 0 192A 153 -2,-0.6 2,-0.4 130,-0.2 130,-0.2 -0.901 10.1 175.3-110.5 116.2 26.6 3.5 7.1 63 62 A T E - D 0 191A 70 128,-1.5 128,-2.9 -2,-0.6 2,-0.7 -0.958 29.8-140.1-120.1 132.8 27.4 0.4 9.2 64 63 A T E - D 0 190A 82 -2,-0.4 126,-0.3 126,-0.3 3,-0.1 -0.838 19.6-166.8 -79.8 113.5 25.1 -2.1 10.8 65 64 A Q E - 0 0 82 124,-1.5 2,-0.3 -2,-0.7 125,-0.2 0.974 61.1 -32.0 -69.7 -54.4 26.9 -2.7 14.2 66 65 A F E - D 0 189A 14 123,-1.4 123,-2.1 -3,-0.1 2,-0.4 -0.979 47.3-151.4-159.2 164.2 24.9 -5.8 15.2 67 66 A S E + D 0 188A 76 -2,-0.3 2,-0.2 121,-0.2 121,-0.2 -0.943 32.7 154.2-144.3 114.9 21.4 -7.3 14.8 68 67 A C E - D 0 187A 7 119,-2.6 119,-2.4 -2,-0.4 2,-0.5 -0.753 44.3-112.8-134.8 173.6 20.1 -9.7 17.5 69 68 A T E > - D 0 186A 52 3,-0.4 3,-2.1 117,-0.2 19,-0.3 -0.980 50.0-104.1-108.5 129.5 17.2 -11.2 19.4 70 69 A L T 3 S+ 0 0 37 115,-3.3 19,-0.2 -2,-0.5 3,-0.1 -0.268 103.6 10.8 -53.4 127.7 16.9 -10.1 23.0 71 70 A G T 3 S+ 0 0 42 17,-2.8 2,-0.6 1,-0.2 -1,-0.3 0.332 101.5 110.5 86.1 -6.8 18.0 -12.8 25.4 72 71 A E < - 0 0 125 -3,-2.1 -3,-0.4 16,-0.2 16,-0.3 -0.908 66.4-132.3-103.6 118.7 19.6 -14.9 22.7 73 72 A K + 0 0 145 -2,-0.6 2,-0.3 14,-0.1 14,-0.2 -0.319 31.9 174.7 -65.8 149.9 23.4 -15.1 22.7 74 73 A F E -E 86 0A 43 12,-2.5 12,-2.8 -6,-0.0 2,-0.5 -0.988 36.0-101.0-153.4 155.8 25.2 -14.6 19.4 75 74 A E E -E 85 0A 129 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.726 37.3-166.5 -82.7 123.6 28.7 -14.3 18.0 76 75 A E E -E 84 0A 18 8,-2.4 8,-1.6 -2,-0.5 2,-0.6 -0.863 14.0-150.1-103.9 140.0 29.7 -10.7 17.3 77 76 A T E -E 83 0A 96 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.964 27.3-146.0-107.9 112.6 32.7 -9.7 15.2 78 77 A T > - 0 0 14 4,-2.8 3,-2.6 -2,-0.6 4,-0.3 -0.422 19.9-114.9 -86.0 154.7 33.8 -6.4 16.6 79 78 A A T 3 S+ 0 0 100 1,-0.3 -1,-0.1 2,-0.2 -14,-0.0 0.757 117.3 53.1 -56.0 -30.5 35.4 -3.4 14.8 80 79 A D T 3 S- 0 0 43 2,-0.1 -1,-0.3 83,-0.0 84,-0.1 0.438 126.5 -98.3 -84.4 -1.6 38.6 -3.8 16.7 81 80 A G S < S+ 0 0 62 -3,-2.6 2,-0.3 1,-0.3 -2,-0.2 0.926 75.0 134.4 85.5 47.3 38.9 -7.5 15.7 82 81 A R - 0 0 30 -4,-0.3 -4,-2.8 2,-0.0 2,-0.7 -0.935 46.9-143.3-113.8 149.1 37.5 -9.6 18.6 83 82 A K E -E 77 0A 136 -2,-0.3 2,-0.3 -6,-0.2 19,-0.2 -0.922 33.6-177.8-107.8 101.5 35.0 -12.5 18.2 84 83 A T E -E 76 0A 2 -8,-1.6 -8,-2.4 -2,-0.7 2,-0.8 -0.673 34.3-128.6-102.2 150.8 32.8 -12.1 21.3 85 84 A Q E -EF 75 100A 100 15,-3.3 15,-1.4 -2,-0.3 2,-0.3 -0.901 45.4-175.1 -92.5 108.3 30.0 -14.2 22.6 86 85 A T E -EF 74 99A 1 -12,-2.8 -12,-2.5 -2,-0.8 2,-0.3 -0.724 21.9-179.7-110.1 154.5 27.3 -11.4 23.2 87 86 A V E - F 0 98A 31 11,-1.6 11,-2.2 -2,-0.3 2,-0.4 -0.913 11.9-155.3-150.4 128.1 23.8 -11.1 24.6 88 87 A C E + F 0 97A 0 -16,-0.3 -17,-2.8 -19,-0.3 2,-0.3 -0.862 20.5 171.7-100.0 136.2 21.5 -8.1 24.9 89 88 A N E - F 0 96A 69 7,-2.4 7,-2.1 -2,-0.4 2,-0.5 -0.854 33.6-125.9-131.6 170.7 18.8 -7.9 27.5 90 89 A F E + F 0 95A 65 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.917 41.2 159.4-120.3 104.3 16.3 -5.4 29.0 91 90 A T E > - F 0 94A 75 3,-1.7 3,-0.8 -2,-0.5 -2,-0.1 -0.987 61.8 -16.1-131.9 123.3 16.7 -5.2 32.8 92 91 A D T 3 S- 0 0 160 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.948 125.6 -45.6 50.0 64.8 15.6 -2.4 35.1 93 92 A G T 3 S+ 0 0 31 44,-0.4 19,-0.5 -3,-0.1 2,-0.4 0.551 118.0 95.5 63.3 13.9 15.0 0.4 32.5 94 93 A A E < S-FG 91 111A 11 -3,-0.8 -3,-1.7 17,-0.1 2,-0.7 -0.990 71.1-127.5-139.1 141.8 18.2 -0.2 30.6 95 94 A L E -FG 90 110A 0 15,-3.4 15,-2.8 -2,-0.4 2,-0.5 -0.808 33.1-163.3 -84.5 116.0 19.4 -2.0 27.5 96 95 A V E -FG 89 109A 39 -7,-2.1 -7,-2.4 -2,-0.7 2,-0.6 -0.907 9.5-167.1-110.4 119.5 22.4 -4.1 28.6 97 96 A Q E -FG 88 108A 5 11,-2.7 11,-2.1 -2,-0.5 2,-0.5 -0.929 9.0-164.7-106.5 121.4 24.9 -5.5 26.1 98 97 A H E -FG 87 107A 39 -11,-2.2 -11,-1.6 -2,-0.6 2,-0.4 -0.923 2.8-167.4-116.0 123.8 27.2 -8.1 27.5 99 98 A Q E -FG 86 106A 4 7,-3.1 7,-2.0 -2,-0.5 2,-0.4 -0.921 4.1-175.4-114.4 132.9 30.4 -9.3 25.7 100 99 A E E +FG 85 105A 82 -15,-1.4 -15,-3.3 -2,-0.4 2,-0.3 -0.989 17.0 144.2-129.6 126.1 32.5 -12.3 26.5 101 100 A W E > - G 0 104A 33 3,-2.0 3,-3.2 -2,-0.4 -17,-0.1 -0.973 64.1 -2.4-155.1 144.2 35.8 -13.3 24.9 102 101 A D T 3 S- 0 0 136 1,-0.3 3,-0.1 -2,-0.3 -18,-0.0 0.704 127.4 -53.0 53.9 29.2 39.1 -14.9 25.9 103 102 A G T 3 S+ 0 0 89 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.430 120.2 105.6 85.6 -1.6 38.2 -15.1 29.6 104 103 A K E < -G 101 0A 80 -3,-3.2 -3,-2.0 2,-0.0 -1,-0.3 -0.675 50.6-161.1-107.9 161.6 37.3 -11.4 29.6 105 104 A E E -G 100 0A 107 -2,-0.2 19,-0.4 -5,-0.2 2,-0.3 -0.984 7.0-173.7-139.8 155.1 34.0 -9.5 29.7 106 105 A S E -G 99 0A 2 -7,-2.0 -7,-3.1 -2,-0.3 2,-0.3 -0.982 11.2-151.8-145.7 139.4 32.7 -6.0 28.9 107 106 A T E -GH 98 122A 35 15,-1.5 15,-3.3 -2,-0.3 2,-0.4 -0.848 4.6-166.8-112.3 147.4 29.3 -4.5 29.4 108 107 A I E -GH 97 121A 16 -11,-2.1 -11,-2.7 -2,-0.3 2,-0.4 -0.947 11.5-165.1-137.6 110.5 27.6 -1.7 27.4 109 108 A T E -GH 96 120A 31 11,-2.9 11,-2.5 -2,-0.4 2,-0.4 -0.820 6.5-170.5-107.7 136.0 24.5 -0.1 28.9 110 109 A R E +GH 95 119A 31 -15,-2.8 -15,-3.4 -2,-0.4 2,-0.3 -0.990 20.2 149.6-127.6 124.9 22.1 2.2 27.1 111 110 A K E -GH 94 118A 59 7,-1.8 7,-3.4 -2,-0.4 2,-0.4 -0.948 43.3-106.1-146.4 163.3 19.3 4.1 28.9 112 111 A L E + H 0 117A 55 -19,-0.5 2,-0.3 -2,-0.3 5,-0.2 -0.801 31.9 172.3 -92.5 137.5 17.2 7.2 28.8 113 112 A K E > S- H 0 116A 129 3,-2.2 3,-0.8 -2,-0.4 -2,-0.0 -0.867 75.2 -22.3-146.6 104.7 18.0 10.0 31.2 114 113 A D T 3 S- 0 0 153 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.917 126.8 -47.9 57.9 52.3 16.1 13.3 30.6 115 114 A G T 3 S+ 0 0 59 1,-0.2 19,-0.6 18,-0.1 2,-0.3 0.534 119.0 107.8 68.6 9.0 15.3 12.7 26.9 116 115 A K E < S-HI 113 133A 76 -3,-0.8 -3,-2.2 17,-0.1 2,-0.7 -0.895 71.4-121.9-117.9 147.9 18.9 11.7 26.2 117 116 A L E -HI 112 132A 0 15,-1.6 15,-1.9 -2,-0.3 2,-0.6 -0.789 26.2-160.5 -86.2 117.2 20.5 8.3 25.4 118 117 A V E -HI 111 131A 16 -7,-3.4 -7,-1.8 -2,-0.7 2,-0.5 -0.904 4.9-167.7-101.1 119.4 23.2 7.6 28.0 119 118 A V E -HI 110 130A 6 11,-3.3 11,-3.1 -2,-0.6 2,-0.5 -0.926 3.9-174.6-109.0 123.9 25.7 4.9 26.8 120 119 A E E -HI 109 129A 69 -11,-2.5 -11,-2.9 -2,-0.5 2,-0.5 -0.971 4.4-166.0-122.4 117.2 28.1 3.6 29.5 121 120 A C E -HI 108 128A 14 7,-2.7 7,-1.9 -2,-0.5 2,-0.4 -0.909 7.5-167.7-106.1 121.5 30.8 1.2 28.4 122 121 A V E +HI 107 127A 45 -15,-3.3 -15,-1.5 -2,-0.5 2,-0.3 -0.919 18.8 161.4-115.5 136.4 32.6 -0.8 31.2 123 122 A M E > S- I 0 126A 4 3,-1.5 3,-1.9 -2,-0.4 -17,-0.1 -0.907 71.8 -50.0-146.9 114.6 35.8 -2.9 30.9 124 123 A N T 3 S- 0 0 103 -19,-0.4 -1,-0.1 -2,-0.3 33,-0.0 -0.299 125.6 -12.4 52.9-129.0 37.6 -3.6 34.2 125 124 A N T 3 S+ 0 0 147 -3,-0.1 2,-0.3 1,-0.0 -1,-0.3 0.847 116.1 102.1 -53.3 -36.0 37.9 -0.3 36.1 126 125 A V E < -I 123 0A 23 -3,-1.9 -3,-1.5 30,-0.1 2,-0.4 -0.451 46.1-173.1 -98.3 122.4 37.0 1.8 33.3 127 126 A T E -I 122 0A 59 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.839 4.7-167.2 -99.1 131.5 33.9 3.6 32.3 128 127 A C E -I 121 0A 2 -7,-1.9 -7,-2.7 -2,-0.4 2,-0.5 -0.987 13.9-160.5-110.8 120.9 33.4 5.4 29.0 129 128 A T E +IJ 120 152A 23 23,-2.4 23,-1.8 -2,-0.5 2,-0.4 -0.891 11.1 179.2-107.3 123.7 30.3 7.7 29.0 130 129 A R E -IJ 119 151A 26 -11,-3.1 -11,-3.3 -2,-0.5 2,-0.4 -0.954 8.8-160.8-123.2 141.6 28.6 8.8 25.8 131 130 A I E -IJ 118 150A 39 19,-2.5 18,-3.5 -2,-0.4 19,-1.6 -0.978 7.2-171.6-124.4 137.4 25.5 11.0 25.5 132 131 A Y E -IJ 117 148A 17 -15,-1.9 -15,-1.6 -2,-0.4 2,-0.3 -0.939 16.0-138.0-126.4 149.5 23.2 11.4 22.5 133 132 A E E -IJ 116 147A 89 14,-2.0 14,-2.2 -2,-0.3 2,-0.3 -0.792 31.3-111.3 -94.8 147.7 20.3 13.7 21.5 134 133 A K E J 0 146A 115 -19,-0.6 12,-0.2 -2,-0.3 10,-0.1 -0.657 360.0 360.0 -77.1 136.6 17.2 12.4 19.8 135 134 A V 0 0 87 10,-2.4 10,-0.4 -2,-0.3 -1,-0.0 -0.593 360.0 360.0-130.6 360.0 17.2 13.8 16.2 136 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 137 2 B A 0 0 97 0, 0.0 -44,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 101.8 10.8 2.6 30.8 138 3 B T > - 0 0 75 -45,-0.1 3,-0.7 1,-0.0 4,-0.2 -0.658 360.0-107.7-112.6 170.7 10.2 0.1 28.0 139 4 B V G > S+ 0 0 12 -2,-0.2 3,-1.9 1,-0.2 4,-0.3 0.854 110.9 67.5 -70.9 -34.1 12.7 -0.9 25.2 140 5 B Q G > S+ 0 0 82 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.694 83.3 76.4 -59.4 -20.8 10.8 0.9 22.4 141 6 B Q G < S+ 0 0 79 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.704 88.3 59.2 -63.5 -20.4 11.8 4.3 24.0 142 7 B L G < S+ 0 0 5 -3,-1.9 -1,-0.3 -4,-0.2 38,-0.2 0.620 80.1 113.7 -85.6 -15.1 15.3 3.8 22.6 143 8 B E < + 0 0 79 -3,-1.3 38,-0.2 -4,-0.3 2,-0.2 -0.184 52.7 50.4 -56.9 146.4 14.2 3.6 18.9 144 9 B G E S- K 0 180A 25 36,-2.3 36,-2.3 -10,-0.1 2,-0.3 -0.552 90.7 -44.8 120.9 179.9 15.2 6.5 16.6 145 10 B R E - K 0 179A 98 -10,-0.4 -10,-2.4 34,-0.2 2,-0.4 -0.705 49.8-168.8 -86.3 136.3 18.2 8.5 15.4 146 11 B W E -JK 134 178A 2 32,-2.8 32,-3.2 -2,-0.3 2,-0.5 -0.985 9.6-150.4-129.1 139.8 20.7 9.8 18.0 147 12 B R E -JK 133 177A 88 -14,-2.2 -14,-2.0 -2,-0.4 30,-0.2 -0.915 26.0-115.1-111.6 128.2 23.5 12.3 17.6 148 13 B L E +J 132 0A 11 28,-1.7 -16,-0.3 -2,-0.5 3,-0.1 -0.365 41.2 163.1 -60.1 127.9 26.6 12.1 19.8 149 14 B V E + 0 0 67 -18,-3.5 2,-0.3 1,-0.4 -17,-0.2 0.603 62.7 19.7-118.5 -18.4 26.9 15.2 21.9 150 15 B D E +J 131 0A 86 -19,-1.6 -19,-2.5 2,-0.0 -1,-0.4 -0.988 54.2 179.0-156.1 142.5 29.4 14.1 24.6 151 16 B S E +J 130 0A 43 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.989 7.2 169.7-147.0 129.9 32.1 11.5 25.1 152 17 B K E +J 129 0A 133 -23,-1.8 -23,-2.4 -2,-0.3 -2,-0.0 -0.956 65.6 15.5-149.8 128.1 34.4 10.8 28.0 153 18 B G S > S+ 0 0 21 -2,-0.3 4,-2.8 -25,-0.2 5,-0.2 0.512 78.8 131.3 90.2 7.0 36.8 8.0 28.9 154 19 B F H > S+ 0 0 30 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.952 72.5 46.0 -55.1 -55.4 36.7 6.7 25.3 155 20 B D H > S+ 0 0 45 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.915 113.5 49.2 -57.0 -45.5 40.4 6.5 25.0 156 21 B E H > S+ 0 0 99 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.894 111.5 49.3 -61.8 -39.5 40.7 4.7 28.4 157 22 B Y H X S+ 0 0 16 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.924 112.6 47.2 -67.3 -43.4 38.0 2.2 27.6 158 23 B M H X>S+ 0 0 35 -4,-2.7 5,-1.5 2,-0.2 4,-0.6 0.884 109.1 54.8 -61.8 -40.3 39.6 1.4 24.2 159 24 B K H ><5S+ 0 0 116 -4,-2.4 3,-1.1 -5,-0.2 -2,-0.2 0.906 106.2 52.4 -61.2 -43.3 43.0 1.1 25.9 160 25 B E H 3<5S+ 0 0 72 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.934 105.4 53.7 -57.3 -47.4 41.5 -1.5 28.3 161 26 B L H 3<5S- 0 0 20 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.629 120.1-111.0 -62.3 -10.7 40.1 -3.5 25.3 162 27 B G T <<5 + 0 0 64 -3,-1.1 2,-0.4 -4,-0.6 -3,-0.2 0.943 60.1 163.0 74.6 52.8 43.7 -3.6 23.9 163 28 B V < - 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