==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 27-FEB-96 1GIF . COMPND 2 MOLECULE: GLYCOSYLATION-INHIBITING FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.KATO,R.KUROKI . 345 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13095.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 18.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 . 18 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.0 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 3 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 3 0 3 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 . 3 3 3 3 0 3 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 . 0 0 0 0 0 0 3 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 M 0 0 22 0, 0.0 63,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 65.0 15.9 54.2 42.0 2 2 A P + 0 0 0 0, 0.0 37,-2.8 0, 0.0 2,-0.4 0.776 360.0 159.1-112.9 157.2 17.8 51.8 42.2 3 3 A M E -aB 39 63A 4 60,-1.9 60,-3.0 35,-0.2 2,-0.5 -0.999 15.5-169.9-130.9 127.6 16.5 48.6 40.9 4 4 A F E -aB 40 62A 0 35,-2.5 37,-2.4 -2,-0.4 2,-0.4 -0.985 3.1-175.3-125.5 125.9 18.9 45.9 40.0 5 5 A I E -aB 41 61A 25 56,-2.4 56,-1.9 -2,-0.5 2,-0.5 -0.974 4.9-170.1-121.7 137.6 17.8 42.8 38.1 6 6 A V E -aB 42 60A 0 35,-2.3 37,-3.5 -2,-0.4 2,-0.5 -0.982 0.8-172.9-125.6 123.0 20.0 39.8 37.3 7 7 A N E +aB 43 59A 38 52,-2.9 52,-2.2 -2,-0.5 2,-0.3 -0.936 21.6 161.5-111.0 132.2 18.8 37.0 35.0 8 8 A T E - B 0 58A 0 35,-2.9 38,-2.6 -2,-0.5 50,-0.2 -0.994 49.0-132.2-151.6 157.1 21.1 34.0 34.8 9 9 A N S S+ 0 0 29 48,-0.9 49,-0.1 -2,-0.3 3,-0.1 0.425 71.9 114.7 -87.0 -1.7 21.3 30.5 33.8 10 10 A V S S- 0 0 8 47,-0.5 35,-2.8 33,-0.1 36,-0.2 -0.494 77.1-100.6 -68.7 148.1 23.0 29.5 37.0 11 11 A P > - 0 0 64 0, 0.0 3,-2.5 0, 0.0 4,-0.2 -0.249 22.9-117.0 -70.4 150.1 20.8 27.2 39.2 12 12 A R G > S+ 0 0 104 1,-0.3 3,-2.5 2,-0.2 -2,-0.1 0.887 112.1 63.6 -52.7 -41.7 18.9 28.5 42.0 13 13 A A G 3 S+ 0 0 95 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.671 96.4 58.2 -62.5 -13.7 20.8 26.4 44.4 14 14 A S G < S+ 0 0 61 -3,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.426 81.3 99.0 -96.1 1.4 24.0 28.2 43.6 15 15 A V S < S- 0 0 6 -3,-2.5 73,-0.1 -4,-0.2 27,-0.0 -0.836 78.5-125.7 -90.1 117.8 22.7 31.5 44.6 16 16 A P > - 0 0 47 0, 0.0 3,-1.3 0, 0.0 4,-0.3 -0.124 14.2-120.9 -57.4 153.5 23.9 32.3 48.0 17 17 A D T 3 S+ 0 0 154 1,-0.3 3,-0.3 2,-0.1 4,-0.3 0.801 109.6 43.5 -70.1 -27.9 21.4 33.1 50.7 18 18 A G T 3> S+ 0 0 43 1,-0.2 4,-2.9 2,-0.1 -1,-0.3 0.273 83.8 107.6 -97.2 13.3 22.6 36.6 51.6 19 19 A F H <> S+ 0 0 0 -3,-1.3 4,-2.8 1,-0.2 5,-0.2 0.884 76.9 48.1 -54.8 -45.7 23.2 37.5 48.0 20 20 A L H > S+ 0 0 20 -4,-0.3 4,-2.2 -3,-0.3 -1,-0.2 0.930 115.8 45.6 -64.4 -41.5 20.2 39.9 47.7 21 21 A S H > S+ 0 0 65 -4,-0.3 4,-2.5 2,-0.2 5,-0.2 0.877 111.3 52.9 -66.0 -40.5 21.3 41.6 51.0 22 22 A E H X S+ 0 0 49 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.962 111.2 45.0 -60.6 -50.0 24.8 41.7 49.8 23 23 A L H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.878 111.2 55.8 -59.6 -40.4 23.9 43.4 46.5 24 24 A T H X S+ 0 0 1 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.933 109.4 43.3 -58.9 -47.9 21.7 45.7 48.4 25 25 A Q H X S+ 0 0 101 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.937 115.3 50.4 -64.0 -44.7 24.4 47.0 50.7 26 26 A Q H X S+ 0 0 58 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.879 110.4 46.7 -64.5 -40.5 26.9 47.3 47.9 27 27 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 6,-0.4 0.863 107.6 58.7 -70.3 -32.6 24.7 49.2 45.6 28 28 A A H X>S+ 0 0 10 -4,-1.9 4,-1.4 -5,-0.3 5,-0.7 0.948 111.8 42.0 -60.3 -41.2 23.7 51.5 48.5 29 29 A Q H <5S+ 0 0 139 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.931 115.2 48.2 -71.7 -42.8 27.3 52.4 48.8 30 30 A A H <5S+ 0 0 42 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.895 120.8 35.4 -65.7 -36.2 28.1 52.7 45.2 31 31 A T H <5S- 0 0 3 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.623 99.6-127.7 -92.2 -14.9 25.1 54.9 44.5 32 32 A G T <5 + 0 0 66 -4,-1.4 -3,-0.2 -5,-0.4 -4,-0.1 0.761 65.4 129.5 76.9 17.2 25.1 56.8 47.6 33 33 A K < - 0 0 27 -5,-0.7 -1,-0.3 -6,-0.4 -2,-0.2 -0.803 66.9 -99.6-108.1 150.0 21.4 56.1 48.2 34 34 A P > - 0 0 44 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.350 31.1-121.5 -63.2 144.3 19.9 54.8 51.4 35 35 A P G > S+ 0 0 42 0, 0.0 3,-2.4 0, 0.0 132,-0.3 0.789 103.6 76.9 -57.3 -30.4 19.3 51.1 51.3 36 36 A Q G 3 S+ 0 0 113 1,-0.3 133,-0.1 131,-0.1 132,-0.0 0.751 96.9 48.6 -50.4 -32.1 15.6 51.5 52.0 37 37 A Y G < S+ 0 0 101 -3,-1.7 2,-0.5 130,-0.1 -1,-0.3 0.385 87.9 104.8 -91.7 -1.6 15.2 52.6 48.4 38 38 A I < - 0 0 0 -3,-2.4 129,-3.3 -4,-0.2 130,-0.6 -0.761 47.2-168.9 -91.3 129.1 17.0 49.7 46.8 39 39 A A E -aC 3 166A 0 -37,-2.8 -35,-2.5 -2,-0.5 2,-0.4 -0.924 4.1-173.8-113.7 134.2 15.2 46.9 45.0 40 40 A V E -aC 4 165A 0 125,-2.3 125,-2.4 -2,-0.4 2,-0.4 -0.996 5.3-176.1-133.2 135.5 17.0 43.8 43.8 41 41 A H E -aC 5 164A 6 -37,-2.4 -35,-2.3 -2,-0.4 2,-0.5 -0.996 4.5-169.0-131.4 122.4 15.5 40.9 41.8 42 42 A V E -aC 6 163A 1 121,-2.4 121,-0.7 -2,-0.4 -35,-0.2 -0.965 1.3-172.2-118.9 126.9 17.5 37.7 41.0 43 43 A V E +a 7 0A 11 -37,-3.5 -35,-2.9 -2,-0.5 3,-0.3 -0.853 12.5 176.0-124.8 96.3 16.2 35.2 38.4 44 44 A P + 0 0 15 0, 0.0 -35,-0.2 0, 0.0 -32,-0.0 -0.224 53.1 46.5 -89.6-178.4 18.2 32.0 38.2 45 45 A D S S+ 0 0 102 -35,-2.8 -36,-0.3 1,-0.2 2,-0.1 0.719 77.0 161.8 58.9 26.0 17.7 28.8 36.2 46 46 A Q - 0 0 38 -38,-2.6 2,-1.1 -3,-0.3 -1,-0.2 -0.372 47.8-117.9 -79.3 159.8 17.0 30.7 33.0 47 47 A L E +H 274 0B 48 227,-0.7 227,-2.3 -2,-0.1 2,-0.3 -0.758 61.2 140.5 -90.4 97.6 17.2 29.4 29.5 48 48 A M E -H 273 0B 3 -2,-1.1 2,-0.3 225,-0.2 225,-0.2 -0.954 37.2-162.7-140.3 164.3 19.9 31.6 28.0 49 49 A A E -H 272 0B 3 223,-2.6 223,-2.6 -2,-0.3 2,-0.4 -0.988 5.1-162.5-141.0 148.8 22.9 31.6 25.7 50 50 A F E > S-HI 271 53B 8 3,-2.6 3,-2.8 -2,-0.3 221,-0.2 -0.999 82.6 -9.7-129.5 133.9 25.7 34.1 25.4 51 51 A G T 3 S- 0 0 24 219,-2.3 220,-0.1 -2,-0.4 217,-0.1 0.768 129.4 -60.1 50.2 24.6 27.9 34.1 22.3 52 52 A G T 3 S+ 0 0 37 218,-0.7 2,-0.3 1,-0.3 -1,-0.3 0.327 115.9 107.7 89.2 -10.2 26.2 30.9 21.4 53 53 A S B < -I 50 0B 40 -3,-2.8 -3,-2.6 215,-0.1 -1,-0.3 -0.715 61.5-146.8-105.9 156.1 27.3 29.0 24.5 54 54 A S + 0 0 80 -2,-0.3 3,-0.1 -5,-0.2 -6,-0.1 0.156 56.0 126.4-103.7 17.9 25.4 27.9 27.5 55 55 A E S S- 0 0 125 -5,-0.2 -5,-0.1 1,-0.2 -46,-0.1 -0.365 81.0 -61.2 -66.2 162.4 28.1 28.4 29.9 56 56 A P S S+ 0 0 48 0, 0.0 35,-0.4 0, 0.0 2,-0.3 -0.118 72.5 154.5 -53.1 136.8 27.1 30.6 32.8 57 57 A C - 0 0 0 -3,-0.1 -48,-0.9 33,-0.1 -47,-0.5 -0.914 27.1-144.1-152.4 174.0 26.1 34.0 32.0 58 58 A A E -Bd 8 95A 0 36,-1.9 38,-1.8 -2,-0.3 2,-0.5 -0.976 5.3-160.4-153.7 141.0 24.0 37.0 33.2 59 59 A L E +Bd 7 96A 12 -52,-2.2 -52,-2.9 -2,-0.3 2,-0.3 -0.992 30.8 173.0-118.1 120.8 21.9 39.7 31.7 60 60 A C E -Bd 6 97A 5 36,-2.2 38,-2.8 -2,-0.5 2,-0.4 -0.884 20.3-164.0-130.3 167.4 21.3 42.5 34.1 61 61 A S E -Bd 5 98A 19 -56,-1.9 -56,-2.4 -2,-0.3 2,-0.5 -0.999 4.6-159.6-151.7 146.7 19.9 46.0 34.3 62 62 A L E -Bd 4 99A 1 36,-2.9 38,-2.6 -2,-0.4 2,-0.4 -0.988 8.8-169.0-130.2 122.6 20.2 48.8 36.7 63 63 A H E +Bd 3 100A 18 -60,-3.0 -60,-1.9 -2,-0.5 2,-0.3 -0.939 14.0 163.5-113.8 135.9 17.6 51.5 36.9 64 64 A S E - d 0 101A 1 36,-2.3 38,-3.5 -2,-0.4 2,-1.5 -0.995 45.3-124.2-151.3 147.8 18.1 54.7 38.8 65 65 A I S S- 0 0 35 -2,-0.3 38,-0.1 36,-0.2 36,-0.1 -0.746 93.8 -31.3 -86.2 91.9 16.7 58.1 39.1 66 66 A G S S+ 0 0 24 -2,-1.5 36,-0.2 36,-0.2 3,-0.1 -0.227 100.4 95.1 85.8 178.6 20.0 59.7 38.5 67 67 A K + 0 0 81 1,-0.3 2,-0.5 34,-0.1 -1,-0.1 0.680 64.4 120.9 67.5 23.7 23.6 58.5 39.3 68 68 A I + 0 0 19 -4,-0.1 2,-0.3 4,-0.1 -1,-0.3 -0.953 31.7 121.7-117.2 136.5 23.9 57.1 35.9 69 69 A G > - 0 0 18 -2,-0.5 4,-3.0 1,-0.2 5,-0.2 -0.961 69.9 -78.1 179.1 167.3 26.6 58.2 33.6 70 70 A G H > S+ 0 0 37 -2,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.936 126.3 31.6 -45.7 -58.0 29.6 57.3 31.5 71 71 A A H > S+ 0 0 53 2,-0.2 4,-2.2 1,-0.2 3,-0.4 0.918 116.1 54.5 -70.9 -46.6 32.0 57.0 34.3 72 72 A Q H > S+ 0 0 70 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.896 108.2 54.2 -52.9 -42.6 29.6 55.8 37.1 73 73 A N H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 -1,-0.3 0.866 103.6 52.7 -60.3 -40.8 28.7 53.1 34.8 74 74 A R H X S+ 0 0 110 -4,-1.3 4,-1.6 -3,-0.4 -1,-0.2 0.930 112.9 46.9 -61.0 -42.1 32.2 51.9 34.3 75 75 A S H X S+ 0 0 70 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.910 109.9 51.8 -69.1 -36.6 32.6 51.8 38.0 76 76 A Y H X S+ 0 0 5 -4,-2.7 4,-3.0 1,-0.2 5,-0.4 0.920 105.3 56.7 -65.3 -40.2 29.3 50.0 38.5 77 77 A S H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 266,-0.5 0.867 106.2 49.6 -59.1 -35.9 30.3 47.4 36.0 78 78 A K H X S+ 0 0 97 -4,-1.6 4,-2.2 265,-0.3 -1,-0.2 0.934 112.9 45.9 -68.8 -44.8 33.4 46.6 37.9 79 79 A L H X S+ 0 0 45 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.942 118.1 43.0 -60.0 -46.6 31.6 46.3 41.2 80 80 A L H X S+ 0 0 1 -4,-3.0 4,-2.6 2,-0.2 5,-0.4 0.931 113.1 49.7 -68.2 -47.5 28.9 44.2 39.7 81 81 A C H X S+ 0 0 1 -4,-2.4 4,-1.8 -5,-0.4 -1,-0.2 0.902 110.7 52.6 -59.9 -36.8 31.0 42.0 37.6 82 82 A G H X S+ 0 0 36 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.922 110.7 47.0 -62.8 -45.6 33.2 41.4 40.7 83 83 A L H X>S+ 0 0 9 -4,-2.4 4,-2.7 1,-0.2 5,-0.6 0.912 113.1 46.8 -63.0 -45.0 30.2 40.4 42.8 84 84 A L H X5S+ 0 0 1 -4,-2.6 6,-2.0 3,-0.2 4,-1.3 0.878 112.8 50.7 -69.1 -33.1 28.8 38.0 40.2 85 85 A A H X5S+ 0 0 26 -4,-1.8 4,-1.2 -5,-0.4 -2,-0.2 0.969 116.0 39.7 -71.2 -43.2 32.1 36.4 39.6 86 86 A E H <5S+ 0 0 110 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.926 127.1 31.4 -70.6 -43.3 32.8 35.8 43.2 87 87 A R H <5S+ 0 0 93 -4,-2.7 -3,-0.2 -5,-0.2 -1,-0.2 0.836 134.2 25.1 -85.3 -36.6 29.3 34.7 44.3 88 88 A L H < - 0 0 55 -2,-0.5 3,-3.0 -35,-0.4 251,-0.1 -0.494 21.4-128.7 -70.2 127.5 33.0 34.9 34.0 92 92 A P G > S+ 0 0 39 0, 0.0 250,-1.3 0, 0.0 3,-0.7 0.671 105.5 59.7 -53.9 -17.5 33.0 38.8 33.6 93 93 A D G 3 S+ 0 0 73 1,-0.2 -2,-0.1 248,-0.1 -36,-0.0 0.465 96.9 61.3 -93.9 7.9 33.0 38.6 29.9 94 94 A R G < S+ 0 0 36 -3,-3.0 -36,-1.9 2,-0.0 2,-0.4 -0.178 91.8 91.7-117.7 33.4 29.7 36.6 29.9 95 95 A V E < -d 58 0A 1 -3,-0.7 247,-0.8 -38,-0.2 2,-0.3 -0.994 49.1-175.5-135.9 131.6 27.9 39.5 31.5 96 96 A Y E -dE 59 341A 0 -38,-1.8 -36,-2.2 -2,-0.4 2,-0.4 -0.926 4.6-168.3-121.1 143.8 25.9 42.4 30.2 97 97 A I E -dE 60 340A 0 243,-2.0 243,-3.0 -2,-0.3 2,-0.5 -0.986 10.0-151.6-133.9 123.0 24.4 45.2 32.2 98 98 A N E -dE 61 339A 12 -38,-2.8 -36,-2.9 -2,-0.4 2,-0.4 -0.848 13.5-150.2 -95.7 131.0 22.0 47.7 30.8 99 99 A Y E -d 62 0A 1 239,-3.2 2,-0.4 -2,-0.5 -36,-0.2 -0.867 13.1-173.2-103.1 135.5 22.1 51.1 32.5 100 100 A Y E -d 63 0A 43 -38,-2.6 -36,-2.3 -2,-0.4 2,-0.7 -0.977 14.0-160.2-132.7 122.3 18.9 53.2 32.7 101 101 A D E -d 64 0A 94 -2,-0.4 2,-0.4 -38,-0.2 -36,-0.2 -0.832 25.1-156.0 -93.8 114.9 18.7 56.7 34.0 102 102 A M - 0 0 17 -38,-3.5 2,-0.2 -2,-0.7 -36,-0.2 -0.727 14.1-123.8-100.7 150.0 15.1 57.3 34.7 103 103 A N > - 0 0 104 -2,-0.4 3,-2.0 1,-0.1 11,-0.2 -0.574 24.5-125.6 -79.5 143.1 13.1 60.5 34.9 104 104 A A G > S+ 0 0 29 1,-0.3 10,-1.6 -2,-0.2 3,-1.3 0.819 111.1 59.3 -56.2 -34.6 11.4 61.0 38.3 105 105 A A G 3 S+ 0 0 15 1,-0.2 -1,-0.3 9,-0.2 80,-0.1 0.659 101.9 56.9 -68.5 -15.4 8.1 61.4 36.5 106 106 A N G < S+ 0 0 41 -3,-2.0 109,-2.7 1,-0.1 2,-0.5 0.214 90.4 79.9-102.1 13.8 8.5 57.9 35.0 107 107 A V E < -O 214 0C 0 -3,-1.3 7,-1.1 107,-0.2 2,-0.3 -0.964 64.3-156.2-125.9 118.6 8.9 56.0 38.2 108 108 A G E +OP 213 113C 0 105,-4.1 105,-1.9 -2,-0.5 2,-0.3 -0.664 21.4 158.0 -94.0 149.7 5.8 55.0 40.2 109 109 A W E > -OP 212 112C 82 3,-2.6 3,-2.0 -2,-0.3 100,-0.2 -0.929 59.5 -1.7-166.6 137.6 5.9 54.3 44.0 110 110 A N T 3 S- 0 0 60 98,-2.2 99,-0.2 101,-0.6 3,-0.1 0.877 129.1 -45.4 42.4 54.8 3.5 54.3 46.8 111 111 A N T 3 S+ 0 0 43 82,-0.3 -1,-0.3 97,-0.3 2,-0.2 0.412 129.5 40.0 77.1 0.2 0.5 55.5 44.8 112 112 A S E < S-P 109 0C 38 -3,-2.0 -3,-2.6 81,-0.2 2,-0.2 -0.662 84.7 -90.8-151.2-156.0 2.1 58.2 43.0 113 113 A T E -P 108 0C 13 2,-0.3 -5,-0.2 -5,-0.3 -8,-0.2 -0.697 33.1-110.1-122.3 177.0 5.4 59.1 41.1 114 114 A F 0 0 66 -10,-1.6 -9,-0.2 -7,-1.1 -10,-0.1 0.632 360.0 360.0 -82.4 -13.3 8.6 60.8 42.3 115 115 A A 0 0 102 -11,-0.8 -2,-0.3 -8,-0.2 -12,-0.0 -0.208 360.0 360.0 -67.0 360.0 7.8 63.9 40.3 116 !* 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 0.0 117 1 B M 0 0 34 0, 0.0 63,-0.2 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 1.5 0.5 49.6 23.1 118 2 B P + 0 0 0 0, 0.0 37,-2.5 0, 0.0 2,-0.4 0.783 360.0 173.6-116.0 168.2 0.4 48.8 26.2 119 3 B M E -qR 155 179C 5 60,-2.0 60,-2.8 35,-0.2 2,-0.5 -0.999 10.5-168.3-132.3 126.8 2.3 46.1 28.0 120 4 B F E -qR 156 178C 0 35,-2.6 37,-2.3 -2,-0.4 2,-0.4 -0.983 3.1-171.8-124.1 129.8 2.1 45.7 31.7 121 5 B I E -qR 157 177C 27 56,-2.4 56,-1.7 -2,-0.5 2,-0.5 -0.972 5.5-167.8-123.5 134.0 4.5 43.5 33.7 122 6 B V E -qR 158 176C 0 35,-3.2 37,-3.7 -2,-0.4 2,-0.5 -0.964 2.3-174.5-122.4 126.1 4.4 42.6 37.3 123 7 B N E +qR 159 175C 37 52,-2.2 52,-2.4 -2,-0.5 2,-0.3 -0.981 21.1 160.1-119.4 122.4 7.2 40.8 39.0 124 8 B T E - 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