==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 23-JUN-08 3DJH . COMPND 2 MOLECULE: MACROPHAGE MIGRATION INHIBITORY FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.V.CRICHLOW,E.LOLIS . 342 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13459.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 12.3 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 1.8 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 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 15 0, 0.0 37,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 151.7 29.2 14.9 32.1 2 2 A M E -aB 38 62A 7 60,-2.6 60,-2.5 35,-0.2 2,-0.5 -0.998 360.0-167.8-135.5 128.9 29.2 18.5 33.6 3 3 A F E -aB 39 61A 0 35,-2.5 37,-1.9 -2,-0.4 2,-0.4 -0.978 4.2-175.3-122.4 127.1 27.9 19.5 36.9 4 4 A I E -aB 40 60A 27 56,-2.4 56,-2.1 -2,-0.5 2,-0.4 -0.974 3.5-170.0-121.6 133.2 27.4 23.1 38.0 5 5 A V E -aB 41 59A 0 35,-2.6 37,-3.1 -2,-0.4 2,-0.5 -0.991 2.1-170.0-123.9 124.3 26.2 24.3 41.4 6 6 A N E +aB 42 58A 35 52,-2.5 52,-2.5 -2,-0.4 2,-0.3 -0.955 22.7 164.8-108.2 128.4 25.2 27.9 42.1 7 7 A T E - B 0 57A 0 35,-2.9 38,-2.5 -2,-0.5 50,-0.2 -0.983 49.1-137.4-147.3 152.0 24.8 28.7 45.8 8 8 A N S S+ 0 0 31 48,-0.9 49,-0.1 -2,-0.3 3,-0.1 0.487 72.4 115.3 -82.8 -6.7 24.5 31.5 48.3 9 9 A V S S- 0 0 5 47,-0.4 35,-2.5 33,-0.1 36,-0.3 -0.413 76.8-107.9 -59.9 136.5 26.8 29.5 50.7 10 10 A P > - 0 0 61 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.346 20.6-113.6 -72.0 154.9 30.0 31.6 51.1 11 11 A R G > S+ 0 0 74 1,-0.3 3,-2.0 2,-0.2 -2,-0.1 0.854 114.4 60.2 -51.4 -42.7 33.3 30.5 49.5 12 12 A A G 3 S+ 0 0 100 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.714 99.1 58.9 -62.4 -21.2 34.9 29.8 52.9 13 13 A S G < S+ 0 0 65 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.469 80.6 96.0 -88.7 -2.5 32.2 27.2 53.7 14 14 A V S < S- 0 0 18 -3,-2.0 73,-0.1 -4,-0.3 3,-0.1 -0.804 80.7-129.5 -85.0 115.4 33.1 25.1 50.6 15 15 A P > - 0 0 49 0, 0.0 3,-1.8 0, 0.0 -2,-0.1 -0.307 22.0 -93.6 -73.8 151.7 35.4 22.5 52.0 16 16 A D T 3 S+ 0 0 172 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.328 112.3 25.4 -52.6 136.1 38.8 21.6 50.7 17 17 A G T 3> S+ 0 0 53 -3,-0.1 4,-2.4 3,-0.0 3,-0.3 0.353 81.7 124.7 89.8 -4.1 38.6 18.7 48.2 18 18 A F H <> S+ 0 0 4 -3,-1.8 4,-2.6 1,-0.2 5,-0.2 0.882 71.1 51.2 -60.0 -42.6 35.0 19.3 47.3 19 19 A L H > S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.884 112.4 48.0 -63.5 -35.8 35.6 19.5 43.5 20 20 A S H > S+ 0 0 57 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.902 109.9 51.1 -69.6 -42.4 37.4 16.2 43.6 21 21 A E H X S+ 0 0 34 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.926 112.0 47.7 -60.5 -43.7 34.7 14.6 45.6 22 22 A L H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.930 111.9 50.4 -60.1 -47.0 32.1 15.8 43.1 23 23 A T H X S+ 0 0 4 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.943 113.4 45.2 -56.6 -49.7 34.3 14.5 40.2 24 24 A Q H X S+ 0 0 115 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.925 115.5 44.4 -61.6 -48.9 34.8 11.1 41.8 25 25 A Q H X S+ 0 0 54 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.854 113.7 50.0 -73.4 -32.1 31.1 10.5 42.8 26 26 A L H X S+ 0 0 1 -4,-2.5 4,-2.7 -5,-0.3 6,-0.4 0.882 107.5 54.6 -69.4 -39.2 29.8 11.8 39.5 27 27 A A H X S+ 0 0 9 -4,-2.2 4,-1.3 -5,-0.3 5,-0.5 0.942 113.9 42.6 -55.3 -46.4 32.2 9.5 37.6 28 28 A Q H < S+ 0 0 150 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.899 114.9 48.5 -69.2 -42.0 30.8 6.6 39.5 29 29 A A H < S+ 0 0 38 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.901 121.2 34.8 -65.6 -43.3 27.1 7.6 39.3 30 30 A T H < S- 0 0 1 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.632 102.8-130.1 -85.2 -17.0 27.2 8.2 35.5 31 31 A G < + 0 0 62 -4,-1.3 -3,-0.2 -5,-0.3 -4,-0.1 0.502 64.8 131.6 77.2 5.6 29.7 5.4 34.9 32 32 A K - 0 0 81 -5,-0.5 -1,-0.3 -6,-0.4 -2,-0.2 -0.594 67.9 -95.2 -90.5 150.2 31.9 7.7 32.9 33 33 A P > - 0 0 62 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.356 30.6-121.8 -63.2 146.2 35.7 8.1 33.4 34 34 A P G > S+ 0 0 57 0, 0.0 3,-1.8 0, 0.0 246,-0.3 0.791 109.4 71.9 -61.5 -25.0 36.6 10.9 35.8 35 35 A Q G 3 S+ 0 0 129 1,-0.3 247,-0.1 245,-0.1 246,-0.0 0.729 99.7 47.0 -57.9 -23.5 38.7 12.4 32.9 36 36 A Y G < S+ 0 0 106 -3,-2.2 2,-0.5 244,-0.1 -1,-0.3 0.372 92.1 100.5-100.1 1.2 35.4 13.3 31.2 37 37 A I < - 0 0 0 -3,-1.8 243,-2.6 -4,-0.2 244,-0.7 -0.790 49.6-170.9 -95.4 128.4 33.8 14.9 34.2 38 38 A A E -aC 2 279A 0 -37,-2.5 -35,-2.5 -2,-0.5 2,-0.3 -0.945 3.6-171.6-115.3 140.5 33.7 18.7 34.7 39 39 A V E -aC 3 278A 0 239,-2.4 239,-2.6 -2,-0.4 2,-0.3 -0.966 6.2-175.8-133.9 148.7 32.6 20.4 37.9 40 40 A H E -aC 4 277A 5 -37,-1.9 -35,-2.6 -2,-0.3 2,-0.5 -0.971 4.0-168.8-151.2 121.2 31.9 24.0 38.7 41 41 A V E -aC 5 276A 0 235,-2.6 235,-0.7 -2,-0.3 -35,-0.2 -0.976 0.3-171.2-119.3 128.0 31.0 25.6 42.0 42 42 A V E -a 6 0A 14 -37,-3.1 -35,-2.9 -2,-0.5 3,-0.3 -0.883 14.7-179.9-123.0 94.5 29.8 29.2 42.3 43 43 A P + 0 0 19 0, 0.0 -35,-0.2 0, 0.0 -34,-0.1 -0.214 54.1 43.4 -85.0 178.7 29.5 30.4 45.9 44 44 A D S S+ 0 0 99 -35,-2.5 -36,-0.3 1,-0.2 2,-0.2 0.714 76.9 163.3 62.6 27.2 28.4 33.7 47.4 45 45 A Q - 0 0 36 -38,-2.5 2,-1.0 -3,-0.3 -1,-0.2 -0.465 45.9-122.0 -82.4 149.5 25.4 34.1 45.0 46 46 A L E +H 156 0B 72 110,-0.7 110,-2.5 -2,-0.2 2,-0.3 -0.788 60.9 137.5 -86.3 100.5 22.5 36.5 45.5 47 47 A M E -H 155 0B 3 -2,-1.0 2,-0.3 108,-0.2 108,-0.2 -0.966 38.6-159.2-145.4 160.5 19.6 34.0 45.4 48 48 A A E -H 154 0B 6 106,-2.5 106,-2.5 -2,-0.3 2,-0.4 -0.983 4.1-160.9-138.5 150.3 16.4 33.0 47.1 49 49 A F E > S-HI 153 52B 8 3,-2.7 3,-1.5 -2,-0.3 104,-0.2 -0.991 82.1 -10.0-133.1 120.4 14.4 29.8 47.2 50 50 A G T 3 S- 0 0 23 102,-2.5 103,-0.1 -2,-0.4 100,-0.1 0.748 131.1 -54.6 62.6 24.9 10.8 29.8 48.1 51 51 A G T 3 S+ 0 0 36 101,-0.6 2,-0.3 1,-0.3 -1,-0.3 0.359 119.4 90.8 94.1 -4.1 11.1 33.5 49.1 52 52 A S B < -I 49 0B 35 -3,-1.5 -3,-2.7 98,-0.1 -1,-0.3 -0.862 65.9-138.8-128.7 163.0 13.9 33.1 51.6 53 53 A S + 0 0 86 -2,-0.3 3,-0.1 -5,-0.2 -6,-0.1 0.020 53.1 128.8-114.9 26.9 17.7 33.2 51.6 54 54 A E S S- 0 0 100 -5,-0.2 -46,-0.1 1,-0.2 -5,-0.1 -0.335 83.5 -54.8 -62.7 163.3 18.7 30.4 53.8 55 55 A P S S+ 0 0 57 0, 0.0 35,-0.4 0, 0.0 2,-0.3 -0.131 78.2 154.2 -47.6 134.0 21.3 28.2 52.1 56 56 A C - 0 0 1 -3,-0.1 -48,-0.9 33,-0.1 -47,-0.4 -0.933 26.7-146.1-152.3 169.0 20.0 26.9 48.7 57 57 A A E -Bd 7 94A 0 36,-2.3 38,-2.1 -2,-0.3 2,-0.5 -0.993 8.7-161.0-148.2 141.4 21.4 25.7 45.4 58 58 A L E +Bd 6 95A 9 -52,-2.5 -52,-2.5 -2,-0.3 2,-0.3 -0.995 32.6 173.5-117.8 122.5 20.5 25.9 41.7 59 59 A C E -Bd 5 96A 1 36,-2.8 38,-2.8 -2,-0.5 2,-0.3 -0.827 23.4-156.1-130.5 162.8 22.3 23.2 39.8 60 60 A S E -Bd 4 97A 26 -56,-2.1 -56,-2.4 -2,-0.3 2,-0.4 -0.998 1.4-165.9-138.4 142.4 22.6 21.6 36.4 61 61 A L E -Bd 3 98A 0 36,-2.6 38,-2.6 -2,-0.3 2,-0.5 -0.981 11.5-175.2-124.2 118.1 23.9 18.2 35.2 62 62 A H E +Bd 2 99A 13 -60,-2.5 -60,-2.6 -2,-0.4 2,-0.3 -0.940 12.8 160.9-109.3 132.3 24.5 17.9 31.5 63 63 A S E - d 0 100A 2 36,-2.4 38,-2.6 -2,-0.5 2,-1.1 -0.994 46.6-119.4-148.6 146.0 25.5 14.5 30.1 64 64 A I S S- 0 0 59 -2,-0.3 38,-0.1 36,-0.2 36,-0.1 -0.788 92.9 -32.3 -80.4 101.7 25.6 12.8 26.7 65 65 A G S S+ 0 0 24 -2,-1.1 36,-0.2 36,-0.3 3,-0.1 -0.185 100.8 98.8 71.6-173.3 23.2 10.0 27.7 66 66 A K + 0 0 89 1,-0.2 2,-0.4 34,-0.1 -1,-0.1 0.741 64.4 118.4 63.5 26.1 23.0 8.5 31.2 67 67 A I + 0 0 18 -4,-0.1 2,-0.3 4,-0.1 -1,-0.2 -0.981 31.8 110.8-123.0 131.6 19.9 10.7 31.8 68 68 A G S > S- 0 0 20 -2,-0.4 4,-3.2 151,-0.2 5,-0.3 -0.967 74.1 -71.2 177.8 176.2 16.5 9.3 32.6 69 69 A G H > S+ 0 0 29 -2,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.906 126.7 33.2 -52.2 -54.9 13.8 8.9 35.2 70 70 A A H > S+ 0 0 69 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.915 119.9 50.7 -72.7 -42.7 15.5 6.3 37.5 71 71 A Q H > S+ 0 0 69 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.913 109.7 51.0 -61.0 -42.5 19.1 7.6 36.9 72 72 A N H X S+ 0 0 0 -4,-3.2 4,-2.2 2,-0.2 -1,-0.2 0.854 107.4 53.0 -67.1 -35.6 18.0 11.2 37.7 73 73 A R H X S+ 0 0 102 -4,-1.5 4,-2.1 -5,-0.3 -1,-0.2 0.929 111.4 47.3 -61.9 -43.2 16.4 10.1 40.9 74 74 A S H X S+ 0 0 74 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.914 111.4 49.5 -64.2 -44.6 19.7 8.4 41.8 75 75 A Y H X S+ 0 0 2 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.884 109.6 53.3 -60.3 -38.2 21.7 11.5 40.9 76 76 A S H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 149,-0.4 0.906 108.8 47.6 -67.3 -42.0 19.4 13.7 43.0 77 77 A K H X S+ 0 0 150 -4,-2.1 4,-1.9 148,-0.4 -1,-0.2 0.937 116.2 45.7 -61.2 -46.6 19.9 11.5 46.1 78 78 A L H X S+ 0 0 44 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.945 118.1 40.5 -59.8 -52.1 23.6 11.5 45.6 79 79 A L H X S+ 0 0 1 -4,-3.1 4,-2.6 2,-0.2 5,-0.2 0.901 115.4 48.6 -73.9 -41.6 24.0 15.3 44.9 80 80 A C H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.3 5,-0.2 0.902 110.7 54.8 -61.1 -38.7 21.5 16.5 47.5 81 81 A G H X S+ 0 0 34 -4,-1.9 4,-2.6 -5,-0.3 -2,-0.2 0.934 110.8 44.2 -58.7 -46.8 23.4 14.2 49.9 82 82 A L H X>S+ 0 0 11 -4,-2.1 4,-2.8 2,-0.2 5,-0.5 0.894 113.2 50.0 -65.3 -42.7 26.7 15.9 49.1 83 83 A L H X5S+ 0 0 1 -4,-2.6 6,-1.7 3,-0.2 4,-1.4 0.877 114.3 45.8 -65.3 -36.2 25.3 19.4 49.2 84 84 A A H X5S+ 0 0 29 -4,-2.5 4,-0.9 4,-0.3 -2,-0.2 0.944 118.5 40.8 -69.3 -48.2 23.7 18.7 52.6 85 85 A E H <5S+ 0 0 118 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.906 128.8 27.5 -68.6 -43.0 26.8 17.0 54.1 86 86 A R H <5S+ 0 0 98 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.834 134.9 25.1 -93.9 -36.1 29.4 19.4 52.7 87 87 A L H < - 0 0 54 -2,-0.5 3,-2.3 -35,-0.4 134,-0.1 -0.404 17.7-128.7 -60.8 134.0 18.8 21.4 52.9 91 91 A P G > S+ 0 0 26 0, 0.0 133,-2.2 0, 0.0 3,-1.2 0.800 108.1 62.8 -55.7 -30.0 17.8 19.0 50.1 92 92 A D G 3 S+ 0 0 73 1,-0.3 -2,-0.1 131,-0.2 -36,-0.0 0.431 99.3 55.6 -77.1 3.5 14.4 20.7 49.9 93 93 A R G < S+ 0 0 29 -3,-2.3 -36,-2.3 2,-0.0 2,-0.4 -0.044 91.9 91.8-120.4 29.0 16.2 23.9 48.9 94 94 A V E < -d 57 0A 0 -3,-1.2 130,-0.5 -38,-0.2 2,-0.4 -0.991 49.3-173.1-125.6 129.0 18.1 22.4 45.9 95 95 A Y E -dE 58 223A 6 -38,-2.1 -36,-2.8 -2,-0.4 2,-0.4 -0.980 4.2-170.8-113.8 137.3 17.0 22.3 42.3 96 96 A I E -dE 59 222A 0 126,-2.2 126,-3.3 -2,-0.4 2,-0.5 -0.974 9.7-153.6-125.9 115.1 19.0 20.2 39.7 97 97 A N E -dE 60 221A 7 -38,-2.8 -36,-2.6 -2,-0.4 2,-0.4 -0.793 12.7-151.8 -87.3 126.5 18.1 20.6 36.0 98 98 A Y E -d 61 0A 1 122,-2.9 2,-0.4 -2,-0.5 -36,-0.2 -0.849 10.8-170.3-100.5 134.6 19.1 17.5 34.0 99 99 A Y E -d 62 0A 31 -38,-2.6 -36,-2.4 -2,-0.4 2,-0.9 -0.984 15.6-155.1-129.3 119.1 20.0 17.7 30.3 100 100 A D E -d 63 0A 90 -2,-0.4 2,-0.3 -38,-0.2 -36,-0.2 -0.828 27.3-156.2 -88.2 102.9 20.5 14.8 28.0 101 101 A M - 0 0 11 -38,-2.6 -36,-0.3 -2,-0.9 2,-0.2 -0.646 13.5-125.0 -87.2 135.3 22.8 16.3 25.4 102 102 A N > - 0 0 108 -2,-0.3 3,-1.8 -38,-0.1 11,-0.2 -0.556 24.8-123.3 -67.8 141.6 23.0 15.0 21.8 103 103 A A G > S+ 0 0 30 1,-0.3 10,-1.4 -2,-0.2 3,-1.4 0.851 113.1 56.8 -57.1 -36.2 26.7 14.2 21.0 104 104 A A G 3 S+ 0 0 28 1,-0.3 -1,-0.3 9,-0.2 194,-0.2 0.640 102.1 58.4 -69.2 -15.6 26.5 16.6 18.0 105 105 A N G < S+ 0 0 32 -3,-1.8 223,-3.0 1,-0.1 2,-0.5 0.153 90.8 79.9-102.1 15.6 25.5 19.4 20.5 106 106 A V E < -O 327 0C 2 -3,-1.4 7,-1.6 221,-0.2 2,-0.3 -0.961 66.2-156.2-124.1 115.0 28.6 19.1 22.7 107 107 A G E +OP 326 112C 0 219,-3.3 219,-2.2 -2,-0.5 5,-0.3 -0.646 24.2 153.0 -85.1 145.1 31.8 20.8 21.5 108 108 A W E > +OP 325 111C 64 3,-2.5 3,-1.9 -2,-0.3 214,-0.2 -0.900 60.1 4.8-168.2 137.7 35.1 19.7 22.8 109 109 A N T 3 S- 0 0 65 212,-2.2 213,-0.2 215,-0.5 3,-0.1 0.877 129.3 -49.7 50.6 49.3 38.7 19.7 21.4 110 110 A N T 3 S+ 0 0 66 196,-0.4 197,-0.4 211,-0.3 -1,-0.3 0.445 131.2 42.4 74.8 1.6 37.9 21.7 18.2 111 111 A S E < S-P 108 0C 43 -3,-1.9 -3,-2.5 195,-0.2 2,-0.2 -0.626 88.9 -87.9-147.5-156.0 35.0 19.5 17.2 112 112 A T E -P 107 0C 12 -5,-0.3 -5,-0.2 -2,-0.2 -8,-0.2 -0.706 33.7-107.7-118.4 178.6 32.0 17.8 18.7 113 113 A F 0 0 54 -7,-1.6 -9,-0.2 -10,-1.4 -10,-0.1 0.462 360.0 360.0 -83.6 -1.8 31.5 14.4 20.4 114 114 A A 0 0 109 -11,-0.6 -2,-0.2 -8,-0.2 -12,-0.0 -0.284 360.0 360.0 -57.6 360.0 29.5 13.1 17.4 115 !* 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 14 0, 0.0 37,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 152.9 10.0 27.7 38.5 117 2 B M E -jK 153 177B 8 60,-2.5 60,-2.6 35,-0.2 2,-0.5 -0.996 360.0-168.8-135.9 130.0 13.5 29.2 38.5 118 3 B F E -jK 154 176B 1 35,-2.4 37,-2.0 -2,-0.4 2,-0.4 -0.978 3.9-174.1-123.7 125.4 14.5 32.6 37.1 119 4 B I E -jK 155 175B 27 56,-2.4 56,-2.0 -2,-0.5 2,-0.5 -0.971 3.6-168.9-120.8 132.1 18.2 33.6 36.6 120 5 B V E -jK 156 174B 0 35,-2.6 37,-3.1 -2,-0.4 2,-0.5 -0.988 1.2-172.1-121.7 121.3 19.3 37.1 35.6 121 6 B N E +jK 157 173B 33 52,-2.5 52,-2.6 -2,-0.5 2,-0.3 -0.950 22.1 163.5-108.2 128.7 22.9 37.7 34.6 122 7 B T E - 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