==== 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 ISOMERASE 24-APR-12 4ETG . COMPND 2 MOLECULE: MACROPHAGE MIGRATION INHIBITORY FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ASHRAFI,F.POJER,H.LASHUEL . 342 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14085.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 73.4 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 . 61 17.8 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 . 14 4.1 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 . 5 1.5 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 5 1 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,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 154.2 -1.5 13.5 33.7 2 2 A M E -aB 38 62A 12 60,-2.2 60,-2.7 35,-0.2 2,-0.5 -0.997 360.0-168.3-131.5 127.7 1.9 13.5 32.2 3 3 A F E -aB 39 61A 1 35,-2.3 37,-2.0 -2,-0.4 2,-0.4 -0.988 3.4-173.0-123.5 126.5 2.8 12.3 28.6 4 4 A I E -aB 40 60A 22 56,-2.4 56,-2.3 -2,-0.5 2,-0.5 -0.955 3.3-169.4-121.0 130.7 6.3 11.7 27.4 5 5 A V E -aB 41 59A 0 35,-2.8 37,-3.3 -2,-0.4 2,-0.5 -0.981 1.6-173.6-118.5 123.5 7.3 10.9 23.8 6 6 A N E +aB 42 58A 35 52,-2.5 52,-2.7 -2,-0.5 2,-0.3 -0.971 21.5 163.7-110.0 133.5 10.9 9.8 22.9 7 7 A T E - B 0 57A 0 35,-2.8 38,-2.4 -2,-0.5 50,-0.2 -0.981 49.2-136.5-148.5 151.5 11.5 9.4 19.2 8 8 A N S S+ 0 0 29 48,-1.0 49,-0.1 -2,-0.3 3,-0.1 0.477 71.9 116.8 -83.6 -3.2 14.3 9.2 16.5 9 9 A V S S- 0 0 8 47,-0.5 35,-2.5 33,-0.1 36,-0.3 -0.398 76.4-107.7 -59.5 135.8 12.3 11.6 14.3 10 10 A P > - 0 0 64 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.331 20.9-112.4 -69.1 155.0 14.5 14.8 13.9 11 11 A R G > S+ 0 0 184 1,-0.3 3,-1.6 2,-0.2 -2,-0.1 0.843 116.0 58.2 -51.7 -39.3 13.6 18.0 15.7 12 12 A A G 3 S+ 0 0 100 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.657 99.8 58.2 -72.3 -13.0 12.9 19.7 12.4 13 13 A S G < S+ 0 0 70 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.431 82.9 95.6 -94.3 -5.3 10.2 17.1 11.6 14 14 A V S < S- 0 0 35 -3,-1.6 73,-0.1 -4,-0.4 3,-0.1 -0.810 80.5-129.7 -84.3 117.2 8.2 17.9 14.8 15 15 A P > - 0 0 48 0, 0.0 3,-1.6 0, 0.0 -2,-0.1 -0.289 21.2 -97.4 -77.0 153.5 5.6 20.5 13.7 16 16 A D T 3 S+ 0 0 170 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.358 110.7 30.1 -59.4 149.7 5.0 23.7 15.4 17 17 A G T 3> S+ 0 0 48 -3,-0.1 4,-2.7 3,-0.0 -1,-0.2 0.433 80.4 124.0 87.7 -9.8 2.1 23.5 17.9 18 18 A F H <> S+ 0 0 5 -3,-1.6 4,-2.8 1,-0.2 5,-0.2 0.920 71.9 50.1 -57.4 -43.6 2.6 19.8 18.7 19 19 A L H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.897 113.6 46.9 -65.2 -39.9 3.0 20.2 22.5 20 20 A S H > S+ 0 0 60 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.922 111.1 51.5 -66.8 -40.8 -0.3 22.3 22.6 21 21 A E H X S+ 0 0 38 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.931 111.0 47.2 -56.8 -45.2 -2.1 19.8 20.4 22 22 A L H X S+ 0 0 2 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.928 112.5 50.9 -66.4 -36.4 -1.0 16.9 22.8 23 23 A T H X S+ 0 0 3 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.926 114.5 42.8 -62.7 -47.0 -2.1 19.0 25.8 24 24 A Q H X S+ 0 0 118 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.896 115.6 47.9 -67.2 -46.5 -5.5 19.7 24.3 25 25 A Q H X S+ 0 0 70 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.888 114.4 46.1 -66.3 -37.7 -6.1 16.2 23.1 26 26 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 6,-0.3 0.873 109.2 55.1 -72.6 -33.8 -5.1 14.6 26.4 27 27 A A H X>S+ 0 0 4 -4,-2.1 5,-1.5 -5,-0.2 4,-0.9 0.961 114.0 41.3 -61.2 -47.5 -7.2 17.0 28.4 28 28 A Q H <5S+ 0 0 159 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.926 116.0 50.7 -68.4 -38.9 -10.3 16.0 26.3 29 29 A A H <5S+ 0 0 41 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.832 117.7 36.3 -66.4 -37.4 -9.3 12.3 26.4 30 30 A T H <5S- 0 0 1 -4,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.437 106.0-125.5 -92.9 -8.2 -8.8 12.0 30.2 31 31 A G T <5 + 0 0 64 -4,-0.9 -3,-0.2 -3,-0.4 -4,-0.1 0.844 68.8 125.0 63.8 40.1 -11.7 14.4 30.9 32 32 A K < - 0 0 52 -5,-1.5 -1,-0.2 -6,-0.3 -2,-0.1 -0.877 69.7 -92.3-124.3 158.5 -9.4 16.7 33.0 33 33 A P > - 0 0 63 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.348 32.9-122.4 -71.9 148.7 -8.7 20.4 32.7 34 34 A P G > S+ 0 0 60 0, 0.0 3,-1.9 0, 0.0 246,-0.3 0.749 105.8 76.4 -65.8 -18.0 -5.6 21.3 30.6 35 35 A Q G 3 S+ 0 0 133 1,-0.3 247,-0.1 245,-0.1 246,-0.0 0.737 96.8 50.2 -63.8 -24.0 -4.0 23.1 33.5 36 36 A Y G < S+ 0 0 125 -3,-2.3 2,-0.5 244,-0.1 -1,-0.3 0.426 90.0 97.7 -85.1 -10.6 -3.2 19.6 34.9 37 37 A I < - 0 0 0 -3,-1.9 243,-2.4 -4,-0.2 244,-0.7 -0.772 49.1-171.9 -94.1 130.2 -1.6 18.1 31.7 38 38 A A E -aC 2 279A 0 -37,-2.5 -35,-2.3 -2,-0.5 2,-0.3 -0.930 6.5-172.7-117.7 137.0 2.2 18.0 31.3 39 39 A V E -aC 3 278A 0 239,-2.5 239,-2.3 -2,-0.4 2,-0.3 -0.969 8.4-175.8-131.9 146.4 3.7 17.0 28.0 40 40 A H E -aC 4 277A 7 -37,-2.0 -35,-2.8 -2,-0.3 2,-0.5 -0.954 3.6-169.2-146.8 122.2 7.3 16.4 27.0 41 41 A V E -aC 5 276A 9 235,-2.5 235,-0.6 -2,-0.3 -35,-0.2 -0.970 1.3-173.0-119.5 124.3 8.6 15.5 23.5 42 42 A V E +a 6 0A 15 -37,-3.3 -35,-2.8 -2,-0.5 3,-0.3 -0.880 11.7 177.2-119.4 102.1 12.2 14.3 22.9 43 43 A P + 0 0 32 0, 0.0 -35,-0.2 0, 0.0 -32,-0.1 -0.265 53.8 50.2 -89.9-177.2 13.3 14.0 19.2 44 44 A D S S+ 0 0 71 -35,-2.5 -36,-0.2 1,-0.2 2,-0.2 0.709 75.8 161.9 65.9 25.7 16.7 13.1 17.7 45 45 A Q - 0 0 36 -38,-2.4 2,-1.2 -36,-0.3 -1,-0.2 -0.482 47.2-125.2 -87.1 148.3 17.0 9.9 19.8 46 46 A G E +H 156 0B 27 110,-0.6 110,-2.7 -2,-0.2 2,-0.3 -0.765 61.4 134.7 -83.3 95.8 19.3 7.0 19.2 47 47 A M E -H 155 0B 3 -2,-1.2 2,-0.3 108,-0.2 108,-0.2 -0.934 37.0-162.8-145.4 155.1 16.7 4.3 19.3 48 48 A A E -H 154 0B 6 106,-2.6 106,-2.6 -2,-0.3 2,-0.4 -0.982 5.7-158.4-137.7 153.7 15.6 1.1 17.4 49 49 A F E > S-HI 153 52B 9 3,-2.2 3,-1.6 -2,-0.3 104,-0.3 -0.990 85.6 -6.4-131.9 122.9 12.4 -0.9 17.3 50 50 A G T 3 S- 0 0 27 102,-2.8 103,-0.1 -2,-0.4 100,-0.1 0.755 128.8 -62.0 63.0 23.1 12.6 -4.5 16.2 51 51 A G T 3 S+ 0 0 30 101,-0.6 2,-0.3 1,-0.2 -1,-0.3 0.420 113.8 113.5 83.8 0.9 16.3 -3.9 15.2 52 52 A S B < -I 49 0B 39 -3,-1.6 -3,-2.2 98,-0.1 -1,-0.2 -0.851 59.3-150.8-109.6 145.2 15.3 -1.2 12.6 53 53 A S + 0 0 88 -2,-0.3 3,-0.1 -5,-0.2 -6,-0.1 0.188 55.8 128.1-101.4 18.0 16.1 2.6 12.9 54 54 A E S S- 0 0 120 -5,-0.2 -5,-0.1 1,-0.2 -46,-0.1 -0.283 82.4 -61.4 -56.5 160.0 13.0 3.5 10.9 55 55 A P S S+ 0 0 50 0, 0.0 35,-0.4 0, 0.0 2,-0.3 -0.152 77.1 153.6 -50.3 133.3 10.8 6.2 12.7 56 56 A C - 0 0 1 -3,-0.1 -48,-1.0 33,-0.1 -47,-0.5 -0.938 28.2-145.9-153.0 168.1 9.6 4.8 16.0 57 57 A A E -Bd 7 94A 0 36,-2.0 38,-2.3 -2,-0.3 2,-0.5 -0.997 8.3-161.5-145.5 143.3 8.5 6.1 19.5 58 58 A L E +Bd 6 95A 6 -52,-2.7 -52,-2.5 -2,-0.3 2,-0.3 -0.992 31.0 173.6-119.5 117.8 8.7 5.0 23.1 59 59 A C E -Bd 5 96A 2 36,-2.9 38,-2.9 -2,-0.5 2,-0.4 -0.838 23.3-154.1-132.2 163.4 6.2 6.9 25.2 60 60 A S E -Bd 4 97A 28 -56,-2.3 -56,-2.4 -2,-0.3 2,-0.4 -0.999 1.3-167.0-136.7 138.6 4.8 7.0 28.7 61 61 A L E -Bd 3 98A 0 36,-3.0 38,-2.3 -2,-0.4 2,-0.4 -0.984 11.4-175.5-123.5 120.2 1.4 8.2 30.1 62 62 A H E +Bd 2 99A 16 -60,-2.7 -60,-2.2 -2,-0.4 2,-0.3 -0.941 12.6 159.1-112.2 135.6 1.1 8.6 33.9 63 63 A S E - d 0 100A 3 36,-2.5 38,-2.7 -2,-0.4 2,-1.1 -0.991 48.2-115.3-151.3 151.5 -2.2 9.6 35.5 64 64 A I S S- 0 0 65 -2,-0.3 38,-0.1 36,-0.2 36,-0.1 -0.781 92.4 -37.7 -81.0 97.8 -3.9 9.4 38.9 65 65 A G S S+ 0 0 25 -2,-1.1 36,-0.2 36,-0.4 3,-0.1 -0.133 100.0 101.4 68.1-170.8 -6.6 7.0 37.8 66 66 A K + 0 0 89 1,-0.2 2,-0.4 34,-0.1 -1,-0.1 0.804 63.6 119.7 62.6 30.0 -8.3 7.0 34.4 67 67 A I + 0 0 19 -4,-0.1 2,-0.3 4,-0.1 -1,-0.2 -0.990 34.3 109.6-125.6 121.8 -6.0 4.0 33.5 68 68 A G S > S- 0 0 20 -2,-0.4 4,-3.2 1,-0.2 5,-0.3 -0.981 73.5 -65.9-176.1-177.7 -7.5 0.7 32.5 69 69 A G H > S+ 0 0 33 -2,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.924 127.1 26.5 -48.5 -70.9 -8.3 -1.9 29.9 70 70 A A H > S+ 0 0 69 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.894 121.3 55.4 -63.5 -43.6 -10.7 0.0 27.6 71 71 A Q H > S+ 0 0 73 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.933 107.6 49.3 -57.5 -39.5 -9.3 3.5 28.6 72 72 A N H X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.852 107.5 54.3 -73.3 -33.9 -5.8 2.5 27.5 73 73 A R H X S+ 0 0 104 -4,-1.7 4,-2.1 -5,-0.3 -1,-0.2 0.935 110.3 47.8 -60.4 -43.9 -7.0 1.1 24.2 74 74 A S H X S+ 0 0 77 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.943 110.6 49.7 -61.6 -40.8 -8.7 4.5 23.6 75 75 A Y H X S+ 0 0 5 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.900 109.7 53.3 -65.0 -38.5 -5.6 6.5 24.5 76 76 A S H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.4 0.891 108.2 49.0 -66.0 -36.4 -3.5 4.3 22.2 77 77 A K H X S+ 0 0 147 -4,-2.1 4,-1.9 148,-0.3 -2,-0.2 0.960 115.9 43.6 -67.8 -44.2 -5.7 4.9 19.2 78 78 A L H X S+ 0 0 44 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.946 119.5 41.3 -62.8 -43.7 -5.6 8.7 19.9 79 79 A L H X S+ 0 0 1 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.913 114.5 48.2 -81.3 -38.5 -1.9 8.9 20.5 80 80 A C H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.879 111.8 54.5 -61.1 -38.9 -0.7 6.5 17.8 81 81 A G H X S+ 0 0 30 -4,-1.9 4,-2.7 -5,-0.4 -2,-0.2 0.934 109.2 45.5 -61.9 -44.0 -3.0 8.5 15.5 82 82 A L H X>S+ 0 0 8 -4,-2.1 4,-2.8 1,-0.2 5,-0.5 0.884 113.7 48.9 -67.1 -39.9 -1.4 11.8 16.5 83 83 A L H X5S+ 0 0 1 -4,-2.2 6,-1.6 2,-0.2 4,-1.5 0.879 114.5 46.2 -68.2 -35.1 2.2 10.3 16.1 84 84 A A H X5S+ 0 0 29 -4,-2.4 4,-1.0 4,-0.3 -2,-0.2 0.961 119.0 41.3 -70.8 -46.5 1.3 8.8 12.6 85 85 A E H <5S+ 0 0 101 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.923 129.0 25.7 -68.1 -47.8 -0.4 12.1 11.4 86 86 A R H <5S+ 0 0 98 -4,-2.8 -3,-0.2 -5,-0.2 -1,-0.2 0.821 135.2 26.5 -92.4 -36.4 2.2 14.6 12.8 87 87 A L H < - 0 0 54 -2,-0.5 3,-2.3 -35,-0.4 134,-0.1 -0.450 18.9-129.1 -64.5 131.2 3.8 3.8 12.0 91 91 A P G > S+ 0 0 27 0, 0.0 133,-2.6 0, 0.0 3,-1.3 0.750 108.2 61.6 -54.0 -29.2 1.5 2.8 14.8 92 92 A D G 3 S+ 0 0 71 1,-0.3 -2,-0.1 131,-0.2 -36,-0.0 0.437 99.8 57.3 -81.8 11.1 3.2 -0.7 14.9 93 93 A R G < S+ 0 0 37 -3,-2.3 -36,-2.0 2,-0.0 2,-0.4 0.027 92.7 90.3-122.6 24.6 6.5 1.1 15.7 94 94 A V E < -d 57 0A 0 -3,-1.3 2,-0.5 -38,-0.2 130,-0.4 -0.971 50.3-173.2-124.7 127.8 5.1 2.8 18.9 95 95 A Y E -d 58 0A 6 -38,-2.3 -36,-2.9 -2,-0.4 2,-0.4 -0.992 3.4-172.8-114.1 136.6 5.1 1.6 22.4 96 96 A I E -dE 59 222A 0 126,-2.1 126,-3.5 -2,-0.5 2,-0.5 -0.979 10.1-154.8-122.4 117.0 3.2 3.5 25.1 97 97 A N E -dE 60 221A 2 -38,-2.9 -36,-3.0 -2,-0.4 2,-0.4 -0.807 12.5-151.3 -91.3 133.2 3.6 2.4 28.8 98 98 A Y E -d 61 0A 2 122,-2.6 2,-0.4 -2,-0.5 -36,-0.2 -0.881 10.6-169.1-105.5 136.0 0.6 3.4 31.0 99 99 A Y E -d 62 0A 34 -38,-2.3 -36,-2.5 -2,-0.4 2,-0.9 -0.978 14.7-154.6-132.8 116.9 1.0 4.0 34.7 100 100 A D E -d 63 0A 96 -2,-0.4 2,-0.3 -38,-0.2 -36,-0.2 -0.813 26.8-157.1 -87.7 104.2 -1.9 4.4 37.2 101 101 A M - 0 0 13 -38,-2.7 -36,-0.4 -2,-0.9 2,-0.3 -0.667 13.1-127.1 -85.2 137.0 -0.2 6.5 39.9 102 102 A N > - 0 0 102 -2,-0.3 3,-2.3 -38,-0.1 11,-0.1 -0.676 24.6-122.4 -74.7 143.1 -1.4 6.6 43.5 103 103 A A G > S+ 0 0 27 -2,-0.3 3,-1.3 1,-0.3 10,-1.2 0.768 111.3 61.0 -56.6 -34.0 -2.0 10.2 44.6 104 104 A A G 3 S+ 0 0 19 1,-0.3 -1,-0.3 9,-0.3 194,-0.2 0.663 102.4 54.5 -67.9 -13.1 0.5 9.8 47.5 105 105 A N G < S+ 0 0 43 -3,-2.3 223,-2.8 1,-0.1 2,-0.5 0.124 90.8 83.2-108.9 10.7 3.2 9.1 44.9 106 106 A V E < -O 327 0C 9 -3,-1.3 7,-1.6 221,-0.2 2,-0.2 -0.930 64.6-158.0-116.2 111.1 2.7 12.3 42.8 107 107 A G E +OP 326 112C 0 219,-3.3 219,-1.9 -2,-0.5 2,-0.3 -0.606 21.4 156.9 -80.9 147.4 4.5 15.4 44.1 108 108 A W E > +OP 325 111C 78 3,-2.0 3,-1.6 -2,-0.2 214,-0.2 -0.881 59.7 0.1-166.1 133.6 3.4 18.8 43.1 109 109 A N T 3 S- 0 0 63 212,-2.3 213,-0.2 215,-0.5 3,-0.1 0.895 129.9 -46.2 49.0 56.6 3.8 22.4 44.6 110 110 A N T 3 S+ 0 0 63 196,-0.4 197,-0.4 211,-0.3 -1,-0.3 0.457 131.6 41.2 66.7 8.7 5.8 21.3 47.7 111 111 A S E < S-P 108 0C 42 -3,-1.6 -3,-2.0 195,-0.2 2,-0.3 -0.624 85.7 -91.2-150.5-155.6 3.6 18.4 48.7 112 112 A T E -P 107 0C 13 -5,-0.3 -5,-0.2 2,-0.2 -8,-0.2 -0.833 31.7-109.4-124.7 177.4 1.7 15.5 47.1 113 113 A F 0 0 65 -7,-1.6 -9,-0.3 -10,-1.2 -10,-0.1 0.505 360.0 360.0 -82.1 -5.3 -1.8 15.0 45.8 114 114 A A 0 0 79 -11,-0.7 -2,-0.2 -8,-0.2 -12,-0.0 -0.302 360.0 360.0 -55.1 360.0 -2.7 12.6 48.7 115 !* 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 17 0, 0.0 37,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 158.3 10.3 -5.5 25.7 117 2 B M E -jK 153 177B 12 60,-2.2 60,-2.6 35,-0.2 2,-0.5 -0.989 360.0-169.6-141.8 127.9 12.0 -2.1 26.0 118 3 B F E -jK 154 176B 1 35,-2.4 37,-2.0 -2,-0.4 2,-0.4 -0.980 5.3-173.2-124.1 123.0 15.5 -1.3 27.3 119 4 B I E -jK 155 175B 23 56,-2.3 56,-2.3 -2,-0.5 2,-0.5 -0.975 3.1-168.4-120.9 133.4 16.6 2.3 27.9 120 5 B V E -jK 156 174B 0 35,-2.9 37,-3.3 -2,-0.4 2,-0.4 -0.976 1.4-172.3-117.3 122.1 20.2 3.3 28.8 121 6 B N E +jK 157 173B 35 52,-2.7 52,-2.7 -2,-0.5 2,-0.3 -0.973 21.9 163.5-114.0 132.0 21.0 6.8 30.0 122 7 B T E - 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