==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 04-AUG-09 3IJG . COMPND 2 MOLECULE: MACROPHAGE MIGRATION INHIBITORY FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.V.CRICHLOW,Y.CHO,E.J.LOLIS . 343 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13406.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 74.1 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 18.4 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 . 16 4.7 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 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 P 0 0 18 0, 0.0 37,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 162.4 29.7 15.9 32.2 2 2 A M E -aB 38 62A 11 60,-2.5 60,-2.7 35,-0.2 2,-0.5 -0.995 360.0-171.7-137.6 126.6 29.4 19.3 33.8 3 3 A F E -aB 39 61A 0 35,-2.6 37,-2.3 -2,-0.4 2,-0.4 -0.981 5.1-176.0-124.0 126.6 28.1 20.1 37.3 4 4 A I E -aB 40 60A 23 56,-2.4 56,-1.9 -2,-0.5 2,-0.4 -0.964 6.5-168.3-123.7 136.5 27.4 23.6 38.5 5 5 A V E -aB 41 59A 0 35,-2.7 37,-3.4 -2,-0.4 2,-0.5 -0.987 0.3-170.8-125.8 123.2 26.4 24.8 41.9 6 6 A N E +aB 42 58A 33 52,-2.2 52,-2.6 -2,-0.4 2,-0.3 -0.957 22.2 163.6-110.3 125.7 25.2 28.3 42.6 7 7 A T E - B 0 57A 0 35,-2.8 38,-2.5 -2,-0.5 50,-0.2 -0.981 48.5-137.7-146.3 156.0 24.7 29.1 46.3 8 8 A N S S+ 0 0 30 48,-0.9 49,-0.1 -2,-0.3 3,-0.1 0.469 71.8 115.4 -88.2 -3.0 24.4 32.0 48.8 9 9 A V S S- 0 0 7 47,-0.4 35,-2.4 33,-0.1 36,-0.2 -0.461 76.7-105.9 -66.6 135.4 26.8 30.2 51.1 10 10 A P > - 0 0 60 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.278 21.3-115.6 -65.2 149.9 30.0 32.3 51.6 11 11 A R G > S+ 0 0 111 1,-0.3 3,-1.8 2,-0.2 -2,-0.1 0.844 114.8 60.6 -52.2 -38.7 33.2 31.2 49.9 12 12 A A G 3 S+ 0 0 102 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.701 99.0 58.5 -65.0 -18.1 34.9 30.7 53.3 13 13 A S G < S+ 0 0 61 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.495 81.7 93.8 -89.8 -4.5 32.2 28.1 54.0 14 14 A V S < S- 0 0 6 -3,-1.8 73,-0.1 -4,-0.3 3,-0.1 -0.810 79.5-134.6 -88.3 110.5 33.2 26.0 51.0 15 15 A P > - 0 0 49 0, 0.0 3,-1.5 0, 0.0 -2,-0.1 -0.195 23.7 -87.5 -67.3 156.2 35.7 23.5 52.5 16 16 A D T 3 S+ 0 0 163 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.310 114.0 26.8 -57.5 144.6 39.0 22.5 51.0 17 17 A G T 3> S+ 0 0 47 -3,-0.1 4,-2.5 3,-0.0 -1,-0.2 0.518 80.1 125.8 79.5 7.1 38.6 19.6 48.5 18 18 A F H <> S+ 0 0 5 -3,-1.5 4,-2.4 2,-0.2 5,-0.2 0.936 75.2 44.8 -64.2 -49.8 35.0 20.3 47.6 19 19 A L H > S+ 0 0 18 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.896 115.1 50.8 -61.6 -38.5 35.6 20.5 43.8 20 20 A S H > S+ 0 0 66 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.909 109.4 49.2 -66.3 -41.7 37.7 17.4 44.0 21 21 A E H X S+ 0 0 45 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.926 112.2 48.3 -63.7 -43.5 35.1 15.5 46.0 22 22 A L H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.919 111.6 50.7 -61.9 -43.8 32.4 16.4 43.5 23 23 A T H X S+ 0 0 5 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.946 114.8 42.2 -58.7 -51.6 34.6 15.4 40.6 24 24 A Q H X S+ 0 0 71 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.935 116.5 46.5 -62.4 -50.2 35.4 12.0 42.1 25 25 A Q H X S+ 0 0 79 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.853 113.3 49.2 -64.3 -35.5 31.8 11.2 43.2 26 26 A L H X S+ 0 0 2 -4,-2.4 4,-2.9 -5,-0.3 6,-0.4 0.840 107.5 54.4 -73.8 -31.7 30.3 12.3 40.0 27 27 A A H X>S+ 0 0 12 -4,-1.8 4,-1.4 -5,-0.2 5,-0.6 0.934 113.4 43.4 -65.0 -42.9 32.7 10.2 37.9 28 28 A Q H <5S+ 0 0 156 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.926 116.9 46.4 -66.4 -45.2 31.6 7.2 40.0 29 29 A A H <5S+ 0 0 37 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.915 119.3 37.7 -65.1 -46.7 27.9 8.1 39.8 30 30 A T H <5S- 0 0 1 -4,-2.9 -1,-0.2 2,-0.1 -2,-0.2 0.659 100.9-129.4 -81.5 -16.6 27.8 8.8 36.1 31 31 A G T <5 + 0 0 65 -4,-1.4 -3,-0.2 1,-0.3 -4,-0.1 0.646 66.0 130.2 76.5 13.0 30.2 6.0 35.2 32 32 A K < - 0 0 60 -5,-0.6 -1,-0.3 -6,-0.4 -2,-0.1 -0.724 69.7 -92.2-100.0 150.5 32.2 8.5 33.1 33 33 A P > - 0 0 61 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.338 30.0-128.3 -60.9 137.1 35.9 9.0 33.3 34 34 A P G > S+ 0 0 58 0, 0.0 3,-1.6 0, 0.0 246,-0.2 0.785 106.7 71.1 -57.2 -25.9 36.9 11.7 35.8 35 35 A Q G 3 S+ 0 0 127 1,-0.3 247,-0.1 245,-0.1 246,-0.1 0.753 99.8 47.6 -61.5 -23.2 39.0 13.3 33.1 36 36 A Y G < S+ 0 0 103 -3,-2.3 2,-0.5 244,-0.1 -1,-0.3 0.386 90.4 102.2 -98.0 0.8 35.7 14.3 31.4 37 37 A I < - 0 0 1 -3,-1.6 243,-2.7 -4,-0.3 244,-0.6 -0.777 48.9-172.5 -93.3 123.8 34.0 15.7 34.5 38 38 A A E -aC 2 279A 0 -37,-2.4 -35,-2.6 -2,-0.5 2,-0.4 -0.936 3.8-170.3-114.4 137.5 33.9 19.5 34.9 39 39 A V E -aC 3 278A 0 239,-2.1 239,-2.5 -2,-0.4 2,-0.4 -0.968 5.9-174.4-130.5 145.7 32.7 21.1 38.2 40 40 A H E -aC 4 277A 5 -37,-2.3 -35,-2.7 -2,-0.4 2,-0.5 -0.981 3.6-168.9-144.4 124.6 31.9 24.7 39.0 41 41 A V E -aC 5 276A 0 235,-2.6 235,-0.7 -2,-0.4 -35,-0.2 -0.968 0.2-171.1-118.5 127.6 31.0 26.2 42.4 42 42 A V E -a 6 0A 14 -37,-3.4 -35,-2.8 -2,-0.5 3,-0.3 -0.858 14.8-179.9-121.9 95.0 29.6 29.8 42.7 43 43 A P + 0 0 18 0, 0.0 -35,-0.2 0, 0.0 -34,-0.1 -0.179 53.9 42.6 -85.1 179.1 29.4 31.0 46.3 44 44 A D S S+ 0 0 96 -35,-2.4 -36,-0.3 1,-0.2 2,-0.1 0.738 77.2 163.7 56.4 30.9 28.2 34.3 47.8 45 45 A Q - 0 0 39 -38,-2.5 2,-1.1 -3,-0.3 -1,-0.2 -0.430 45.5-121.5 -82.3 153.2 25.2 34.6 45.5 46 46 A L E +H 156 0B 42 110,-0.7 110,-2.5 -2,-0.1 2,-0.3 -0.801 61.9 133.5 -90.9 97.9 22.2 36.8 46.0 47 47 A M E -H 155 0B 3 -2,-1.1 2,-0.3 108,-0.2 108,-0.2 -0.962 39.9-157.7-147.1 165.0 19.4 34.3 46.0 48 48 A A E -H 154 0B 6 106,-2.3 106,-2.3 -2,-0.3 2,-0.4 -0.979 4.2-160.2-141.0 149.8 16.2 33.1 47.8 49 49 A F E > S-HI 153 52B 7 3,-2.6 3,-1.0 -2,-0.3 5,-0.2 -0.982 81.8 -7.9-134.9 118.2 14.5 29.8 47.9 50 50 A G T 3 S- 0 0 24 102,-2.4 103,-0.1 -2,-0.4 100,-0.1 0.712 130.6 -55.5 70.1 19.3 10.8 29.7 48.9 51 51 A G T 3 S+ 0 0 41 101,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.544 119.2 93.9 91.1 6.1 10.9 33.4 49.9 52 52 A S B < -I 49 0B 42 -3,-1.0 -3,-2.6 2,-0.1 -1,-0.3 -0.962 66.0-141.7-131.8 151.8 13.8 33.1 52.3 53 53 A S + 0 0 81 -2,-0.3 3,-0.1 -5,-0.2 -6,-0.1 -0.005 56.0 130.7-101.3 29.7 17.5 33.7 51.9 54 54 A E S S- 0 0 116 -5,-0.2 -46,-0.1 1,-0.2 -5,-0.1 -0.337 79.4 -54.8 -70.8 165.3 18.6 30.9 54.2 55 55 A P S S+ 0 0 54 0, 0.0 35,-0.4 0, 0.0 2,-0.3 -0.129 78.3 150.6 -46.8 128.9 21.3 28.6 52.7 56 56 A C - 0 0 0 -3,-0.1 -48,-0.9 33,-0.1 -47,-0.4 -0.935 30.2-144.0-152.2 171.8 20.2 27.2 49.4 57 57 A A E -Bd 7 94A 0 36,-2.1 38,-2.3 -2,-0.3 2,-0.5 -0.989 6.7-162.3-150.3 137.6 21.5 26.0 46.1 58 58 A L E +Bd 6 95A 4 -52,-2.6 -52,-2.2 -2,-0.3 2,-0.2 -0.984 32.2 173.0-117.6 116.1 20.5 26.1 42.4 59 59 A C E -Bd 5 96A 1 36,-3.2 38,-2.8 -2,-0.5 2,-0.3 -0.768 23.1-158.2-125.6 168.2 22.4 23.5 40.4 60 60 A S E -Bd 4 97A 27 -56,-1.9 -56,-2.4 36,-0.3 2,-0.5 -0.996 1.8-164.7-145.6 141.7 22.7 21.8 37.0 61 61 A L E -Bd 3 98A 0 36,-2.6 38,-2.5 -2,-0.3 2,-0.4 -0.974 10.8-173.3-129.9 114.8 24.1 18.5 35.8 62 62 A H E +Bd 2 99A 17 -60,-2.7 -60,-2.5 -2,-0.5 2,-0.3 -0.909 14.5 158.2-108.0 136.1 24.7 18.2 32.0 63 63 A S E - d 0 100A 2 36,-2.3 38,-2.3 -2,-0.4 2,-1.3 -0.985 47.2-119.1-157.1 145.3 25.8 14.8 30.6 64 64 A I S S- 0 0 52 -2,-0.3 38,-0.1 36,-0.2 36,-0.1 -0.753 92.1 -30.9 -85.5 96.8 25.7 13.1 27.2 65 65 A G S S+ 0 0 24 -2,-1.3 36,-0.2 36,-0.2 3,-0.1 -0.223 100.4 96.8 82.8-178.6 23.6 10.2 28.3 66 66 A K + 0 0 94 1,-0.3 2,-0.4 34,-0.1 -1,-0.1 0.789 64.9 119.6 65.0 28.6 23.5 8.7 31.8 67 67 A I + 0 0 19 -4,-0.1 2,-0.3 4,-0.0 -1,-0.3 -0.986 32.7 112.3-124.9 133.1 20.4 10.8 32.5 68 68 A G S > S- 0 0 20 -2,-0.4 4,-3.2 151,-0.2 5,-0.3 -0.980 72.5 -70.1 178.2 174.0 17.0 9.3 33.5 69 69 A G H > S+ 0 0 30 -2,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.922 126.8 30.4 -46.6 -61.7 14.3 8.8 36.0 70 70 A A H > S+ 0 0 70 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.895 120.5 52.0 -69.8 -42.1 16.2 6.4 38.3 71 71 A Q H > S+ 0 0 64 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.913 108.9 51.0 -61.8 -42.7 19.6 7.8 37.7 72 72 A N H X S+ 0 0 0 -4,-3.2 4,-2.2 2,-0.2 -1,-0.2 0.860 108.0 52.1 -64.6 -35.6 18.5 11.4 38.4 73 73 A R H X S+ 0 0 100 -4,-1.3 4,-1.8 -5,-0.3 -1,-0.2 0.925 111.6 47.7 -65.3 -41.2 17.0 10.3 41.7 74 74 A S H X S+ 0 0 77 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.901 111.4 49.6 -65.9 -40.9 20.3 8.6 42.6 75 75 A Y H X S+ 0 0 4 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.881 108.9 53.5 -65.4 -37.6 22.3 11.7 41.6 76 76 A S H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 149,-0.4 0.884 108.3 48.6 -65.1 -39.2 20.0 13.9 43.7 77 77 A K H X S+ 0 0 147 -4,-1.8 4,-1.6 148,-0.3 -1,-0.2 0.922 115.8 45.1 -66.0 -43.1 20.5 11.8 46.8 78 78 A L H X S+ 0 0 44 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.962 118.4 40.9 -63.5 -54.1 24.3 11.9 46.2 79 79 A L H X S+ 0 0 1 -4,-3.2 4,-2.7 2,-0.2 5,-0.2 0.901 115.4 48.3 -65.0 -45.5 24.5 15.6 45.5 80 80 A C H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.3 5,-0.2 0.891 110.4 55.7 -62.4 -35.8 22.1 16.8 48.1 81 81 A G H X S+ 0 0 32 -4,-1.6 4,-2.4 -5,-0.3 -2,-0.2 0.927 110.1 43.8 -61.0 -44.9 24.0 14.6 50.5 82 82 A L H X>S+ 0 0 12 -4,-2.0 4,-3.1 2,-0.2 5,-0.5 0.901 112.9 50.9 -67.4 -42.8 27.3 16.3 49.7 83 83 A L H X5S+ 0 0 1 -4,-2.7 6,-1.8 2,-0.2 4,-1.4 0.860 113.7 45.3 -64.6 -35.3 25.7 19.8 49.8 84 84 A A H X5S+ 0 0 28 -4,-2.3 4,-0.8 4,-0.3 -2,-0.2 0.930 117.8 43.7 -72.1 -45.4 24.2 19.1 53.2 85 85 A E H <5S+ 0 0 97 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.938 128.0 25.5 -64.8 -50.7 27.4 17.6 54.6 86 86 A R H <5S+ 0 0 94 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.840 135.8 26.2 -87.3 -37.4 29.9 20.1 53.2 87 87 A L H < - 0 0 54 -2,-0.5 3,-2.4 -35,-0.4 134,-0.2 -0.433 18.2-129.1 -65.0 133.4 19.2 21.6 53.7 91 91 A P G > S+ 0 0 26 0, 0.0 133,-2.1 0, 0.0 3,-1.2 0.799 107.7 61.1 -53.8 -31.7 18.2 19.1 50.9 92 92 A D G 3 S+ 0 0 70 1,-0.3 -2,-0.1 131,-0.2 -36,-0.0 0.374 99.7 56.9 -80.3 8.4 14.8 20.7 50.6 93 93 A R G < S+ 0 0 32 -3,-2.4 -36,-2.1 2,-0.0 2,-0.4 -0.077 91.4 92.0-123.3 29.6 16.4 24.0 49.6 94 94 A V E < -d 57 0A 0 -3,-1.2 130,-0.5 -38,-0.2 2,-0.4 -0.988 50.6-171.4-128.5 133.2 18.3 22.5 46.7 95 95 A Y E -dE 58 223A 8 -38,-2.3 -36,-3.2 -2,-0.4 2,-0.4 -0.978 3.2-172.0-121.2 137.8 17.2 22.4 43.0 96 96 A I E -dE 59 222A 0 126,-1.9 126,-3.7 -2,-0.4 2,-0.5 -0.962 9.4-155.3-133.0 113.6 19.2 20.4 40.4 97 97 A N E -dE 60 221A 4 -38,-2.8 -36,-2.6 -2,-0.4 2,-0.4 -0.789 13.1-151.7 -89.8 128.5 18.3 20.7 36.8 98 98 A Y E -d 61 0A 2 122,-2.9 2,-0.4 -2,-0.5 -36,-0.2 -0.849 10.5-170.0-104.1 136.8 19.3 17.6 34.7 99 99 A Y E -d 62 0A 32 -38,-2.5 -36,-2.3 -2,-0.4 2,-0.9 -0.979 14.8-156.9-130.5 119.1 20.2 17.9 31.0 100 100 A D E -d 63 0A 90 -2,-0.4 2,-0.3 -38,-0.2 -36,-0.2 -0.841 28.5-155.1 -92.0 105.0 20.7 14.9 28.7 101 101 A M - 0 0 14 -38,-2.3 2,-0.3 -2,-0.9 -36,-0.2 -0.621 13.2-125.6 -88.1 141.6 22.8 16.5 26.0 102 102 A N > - 0 0 108 -2,-0.3 3,-1.7 1,-0.1 11,-0.1 -0.619 26.7-122.3 -77.6 143.8 23.1 15.3 22.4 103 103 A A G > S+ 0 0 30 1,-0.3 3,-1.5 -2,-0.3 10,-1.3 0.844 111.9 59.3 -57.0 -35.2 26.7 14.7 21.5 104 104 A A G 3 S+ 0 0 27 1,-0.3 -1,-0.3 9,-0.2 194,-0.2 0.709 101.1 57.6 -67.4 -18.7 26.4 17.2 18.6 105 105 A N G < S+ 0 0 34 -3,-1.7 223,-2.9 1,-0.1 2,-0.5 0.194 90.7 80.4 -99.1 17.5 25.4 19.9 21.1 106 106 A V E < -O 327 0C 10 -3,-1.5 7,-1.4 221,-0.2 221,-0.2 -0.940 65.8-157.0-127.3 109.5 28.5 19.7 23.2 107 107 A G E +OP 326 112C 0 219,-3.7 219,-1.8 -2,-0.5 5,-0.3 -0.562 23.0 153.2 -84.6 148.3 31.6 21.5 22.0 108 108 A W E > +OP 325 111C 63 3,-2.7 3,-1.4 -2,-0.2 214,-0.2 -0.875 58.5 4.7-172.7 137.7 35.1 20.5 23.1 109 109 A N T 3 S- 0 0 70 212,-2.2 213,-0.2 215,-0.5 3,-0.1 0.891 128.9 -49.9 48.6 54.0 38.6 20.7 21.8 110 110 A N T 3 S+ 0 0 59 196,-0.4 197,-0.3 211,-0.3 -1,-0.3 0.588 132.0 44.7 65.1 15.1 37.7 22.7 18.6 111 111 A S E < S-P 108 0C 44 -3,-1.4 -3,-2.7 195,-0.2 2,-0.3 -0.700 86.2 -95.0-155.6-156.3 34.9 20.3 17.6 112 112 A T E -P 107 0C 11 -5,-0.3 -5,-0.2 2,-0.2 -8,-0.2 -0.773 31.5-108.2-128.8 177.2 32.0 18.5 19.2 113 113 A F 0 0 58 -7,-1.4 -9,-0.2 -10,-1.3 -10,-0.1 0.493 360.0 360.0 -86.1 -2.5 31.5 15.0 20.7 114 114 A A 0 0 104 -11,-0.7 -2,-0.2 -8,-0.2 -12,-0.0 -0.327 360.0 360.0 -61.9 360.0 29.3 13.9 17.7 115 !* 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 0.0 116 1 B P 0 0 16 0, 0.0 37,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 163.0 10.1 27.4 39.4 117 2 B M E -jK 153 177B 8 60,-2.4 60,-2.6 35,-0.2 2,-0.5 -0.992 360.0-171.3-138.4 125.9 13.5 29.0 39.1 118 3 B F E -jK 154 176B 1 35,-2.6 37,-2.3 -2,-0.4 2,-0.4 -0.976 5.2-174.5-122.5 125.4 14.2 32.6 37.9 119 4 B I E -jK 155 175B 27 56,-2.3 56,-1.8 -2,-0.5 2,-0.5 -0.958 5.5-169.7-121.0 134.9 17.8 33.8 37.2 120 5 B V E -jK 156 174B 0 35,-2.8 37,-3.5 -2,-0.4 2,-0.5 -0.984 1.3-174.1-125.2 120.9 18.8 37.4 36.3 121 6 B N E +jK 157 173B 38 52,-2.2 52,-2.6 -2,-0.5 2,-0.3 -0.964 21.4 161.5-112.3 127.9 22.3 38.1 35.2 122 7 B T E - 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