==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 22-DEC-09 3L5T . COMPND 2 MOLECULE: MACROPHAGE MIGRATION INHIBITORY FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.MCLEAN,Y.ZHANG . 348 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14312.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 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 1.7 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 . 17 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 4 2 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 25 0, 0.0 37,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 158.5 15.2 -5.4 0.8 2 2 A M E -aB 38 62A 13 60,-2.0 60,-2.5 35,-0.2 2,-0.4 -0.999 360.0-164.8-140.2 139.3 15.3 -7.3 -2.5 3 3 A F E -aB 39 61A 0 35,-2.3 37,-2.2 -2,-0.4 2,-0.4 -0.982 3.9-169.4-126.9 129.3 16.7 -10.7 -3.4 4 4 A I E -aB 40 60A 17 56,-2.4 56,-1.9 -2,-0.4 2,-0.5 -0.962 1.2-169.1-119.3 133.2 17.3 -11.9 -6.9 5 5 A V E -aB 41 59A 0 35,-2.8 37,-3.4 -2,-0.4 2,-0.5 -0.981 1.8-173.8-120.8 120.4 18.2 -15.5 -7.9 6 6 A N E +aB 42 58A 36 52,-2.5 52,-2.7 -2,-0.5 2,-0.3 -0.952 21.3 162.0-108.3 129.0 19.3 -16.4 -11.4 7 7 A T E - B 0 57A 0 35,-2.8 38,-2.5 -2,-0.5 50,-0.2 -0.982 49.1-136.6-147.4 154.0 19.7 -20.1 -12.0 8 8 A N S S+ 0 0 30 48,-1.0 49,-0.1 -2,-0.3 3,-0.1 0.430 71.1 117.2 -88.2 -1.0 20.0 -22.8 -14.8 9 9 A V S S- 0 0 9 47,-0.4 35,-2.5 33,-0.1 36,-0.3 -0.448 77.4-102.1 -63.3 138.3 17.6 -25.0 -12.8 10 10 A P > - 0 0 63 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.252 21.5-119.8 -65.5 151.6 14.4 -25.5 -14.9 11 11 A R G > S+ 0 0 131 1,-0.3 3,-1.9 2,-0.2 -2,-0.1 0.876 112.9 61.1 -58.3 -37.5 11.2 -23.6 -14.0 12 12 A A G 3 S+ 0 0 102 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.705 97.9 60.2 -64.3 -17.9 9.3 -26.8 -13.4 13 13 A S G < S+ 0 0 66 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.467 78.4 98.8 -91.2 -3.0 11.8 -27.6 -10.6 14 14 A V S < S- 0 0 23 -3,-1.9 73,-0.1 -4,-0.3 3,-0.1 -0.785 77.7-131.3 -83.1 117.7 11.0 -24.4 -8.7 15 15 A P > - 0 0 47 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.345 21.0 -95.0 -76.9 148.0 8.6 -25.7 -6.0 16 16 A D T 3 S+ 0 0 171 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.363 113.7 29.5 -51.9 132.4 5.2 -24.1 -5.1 17 17 A G T 3> S+ 0 0 47 -3,-0.1 4,-2.4 4,-0.0 -1,-0.2 0.323 81.9 120.0 99.2 -6.8 5.8 -21.8 -2.2 18 18 A F H <> S+ 0 0 3 -3,-1.9 4,-2.5 1,-0.2 5,-0.2 0.918 75.0 45.9 -62.3 -49.4 9.4 -20.8 -3.0 19 19 A L H > S+ 0 0 26 -4,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.896 114.3 50.0 -60.8 -39.4 8.9 -17.1 -3.4 20 20 A S H > S+ 0 0 56 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.899 110.0 49.5 -67.6 -40.3 6.8 -16.9 -0.2 21 21 A E H X S+ 0 0 47 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.922 111.5 49.1 -65.2 -44.3 9.4 -18.8 1.8 22 22 A L H X S+ 0 0 2 -4,-2.5 4,-2.4 -5,-0.2 5,-0.3 0.930 111.3 50.9 -57.8 -46.0 12.2 -16.5 0.5 23 23 A T H X S+ 0 0 2 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.941 115.2 40.5 -57.8 -49.9 10.0 -13.5 1.4 24 24 A Q H X S+ 0 0 116 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.883 116.2 48.1 -73.4 -37.9 9.3 -14.7 5.0 25 25 A Q H X S+ 0 0 77 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.862 113.1 48.8 -70.7 -34.2 12.8 -16.0 5.8 26 26 A L H X S+ 0 0 3 -4,-2.4 4,-2.5 -5,-0.3 6,-0.4 0.866 107.8 54.6 -72.1 -35.7 14.4 -12.8 4.4 27 27 A A H X>S+ 0 0 3 -4,-2.0 4,-1.3 -5,-0.3 5,-0.6 0.944 112.2 45.6 -58.2 -46.0 12.0 -10.7 6.5 28 28 A Q H <5S+ 0 0 148 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.931 115.3 44.7 -61.2 -48.7 13.2 -12.7 9.5 29 29 A A H <5S+ 0 0 39 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.836 118.6 40.7 -72.2 -34.0 16.9 -12.5 8.8 30 30 A T H <5S- 0 0 0 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.599 101.8-126.4 -91.0 -12.9 17.0 -8.8 7.8 31 31 A G T <5 + 0 0 63 -4,-1.3 -3,-0.2 1,-0.3 -4,-0.1 0.600 69.1 124.8 77.3 10.4 14.7 -7.7 10.6 32 32 A K S - 0 0 45 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.281 31.2-121.1 -61.8 145.3 8.7 -6.5 7.7 34 34 A P G > S+ 0 0 59 0, 0.0 3,-1.0 0, 0.0 249,-0.2 0.744 109.9 68.4 -62.0 -22.6 7.7 -9.0 5.0 35 35 A Q G 3 S+ 0 0 109 1,-0.2 250,-0.1 248,-0.1 249,-0.0 0.666 99.6 51.9 -70.5 -13.0 5.6 -6.3 3.2 36 36 A Y G < S+ 0 0 121 -3,-2.1 2,-0.4 247,-0.1 -1,-0.2 0.563 90.2 99.2 -93.0 -11.9 8.9 -4.6 2.4 37 37 A I < - 0 0 0 -3,-1.0 246,-2.7 -4,-0.4 247,-0.6 -0.641 50.9-169.0 -90.3 128.3 10.6 -7.6 0.9 38 38 A A E -aC 2 282A 0 -37,-2.4 -35,-2.3 -2,-0.4 2,-0.4 -0.927 4.6-170.4-112.1 140.1 10.8 -8.2 -2.8 39 39 A V E -aC 3 281A 0 242,-2.6 242,-2.6 -2,-0.4 2,-0.4 -0.980 6.4-174.1-133.1 144.5 11.9 -11.4 -4.4 40 40 A H E -aC 4 280A 6 -37,-2.2 -35,-2.8 -2,-0.4 2,-0.5 -0.982 2.3-170.9-144.4 121.8 12.8 -12.3 -8.0 41 41 A V E -aC 5 279A 1 238,-2.5 238,-0.6 -2,-0.4 -35,-0.2 -0.966 1.6-171.4-122.2 125.9 13.6 -15.8 -9.3 42 42 A V E -a 6 0A 14 -37,-3.4 -35,-2.8 -2,-0.5 3,-0.3 -0.863 12.7-179.9-124.9 97.2 14.9 -16.4 -12.8 43 43 A P + 0 0 12 0, 0.0 -35,-0.2 0, 0.0 -32,-0.0 -0.193 55.9 43.2 -82.9 177.1 15.0 -20.1 -13.9 44 44 A D S S+ 0 0 91 -35,-2.5 -36,-0.3 1,-0.2 2,-0.2 0.732 77.0 163.7 61.5 28.1 16.2 -21.8 -17.2 45 45 A Q - 0 0 32 -38,-2.5 2,-1.0 -3,-0.3 -1,-0.2 -0.464 44.4-122.2 -82.2 148.1 19.2 -19.5 -17.5 46 46 A L E +H 156 0B 53 110,-0.6 110,-2.6 -2,-0.2 2,-0.3 -0.780 60.3 134.0 -85.6 101.3 22.2 -20.2 -19.7 47 47 A M E -H 155 0B 3 -2,-1.0 2,-0.3 108,-0.2 108,-0.2 -0.958 39.0-157.9-146.9 163.2 25.1 -20.3 -17.2 48 48 A A E -H 154 0B 6 106,-2.3 106,-2.4 -2,-0.3 2,-0.4 -0.985 3.9-160.2-140.0 151.3 28.2 -22.1 -16.1 49 49 A F E > S-HI 153 52B 8 3,-2.6 3,-1.4 -2,-0.3 104,-0.2 -0.982 85.7 -7.3-132.6 118.8 30.1 -22.1 -12.8 50 50 A G T 3 S- 0 0 30 102,-2.8 103,-0.1 -2,-0.4 3,-0.1 0.768 129.9 -60.2 65.8 23.9 33.7 -23.3 -13.0 51 51 A G T 3 S+ 0 0 40 101,-0.6 2,-0.3 1,-0.3 -1,-0.3 0.451 116.3 110.0 84.3 0.6 33.1 -24.2 -16.6 52 52 A S B < -I 49 0B 42 -3,-1.4 -3,-2.6 98,-0.1 -1,-0.3 -0.858 59.8-150.5-113.6 145.5 30.4 -26.7 -15.7 53 53 A S + 0 0 88 -2,-0.3 3,-0.1 -5,-0.2 -6,-0.1 0.093 54.2 127.9-103.9 21.6 26.7 -26.4 -16.4 54 54 A E S S- 0 0 122 -5,-0.2 -46,-0.1 1,-0.2 -5,-0.1 -0.293 81.8 -57.9 -60.2 162.1 25.6 -28.4 -13.4 55 55 A P S S+ 0 0 45 0, 0.0 35,-0.4 0, 0.0 2,-0.3 -0.155 76.4 152.8 -51.6 134.4 23.0 -26.6 -11.3 56 56 A C - 0 0 0 -3,-0.1 -48,-1.0 33,-0.1 -47,-0.4 -0.941 27.5-145.9-153.3 171.2 24.3 -23.2 -10.1 57 57 A A E -Bd 7 94A 0 36,-2.1 38,-2.1 -2,-0.3 2,-0.5 -0.997 7.2-160.3-148.6 141.3 22.9 -19.8 -9.0 58 58 A L E +Bd 6 95A 4 -52,-2.7 -52,-2.5 -2,-0.3 2,-0.3 -0.993 30.7 174.6-119.8 122.8 24.0 -16.2 -9.2 59 59 A C E -Bd 5 96A 4 36,-2.8 38,-2.7 -2,-0.5 2,-0.3 -0.792 21.8-157.3-128.8 163.6 22.2 -14.0 -6.7 60 60 A S E -Bd 4 97A 19 -56,-1.9 -56,-2.4 -2,-0.3 2,-0.4 -0.996 0.3-165.6-139.9 144.8 22.0 -10.5 -5.3 61 61 A L E -Bd 3 98A 0 36,-2.6 38,-2.6 -2,-0.3 2,-0.4 -0.987 8.5-170.7-127.1 122.3 20.7 -9.1 -2.0 62 62 A H E +Bd 2 99A 11 -60,-2.5 -60,-2.0 -2,-0.4 2,-0.3 -0.933 15.0 159.2-109.9 135.4 20.2 -5.3 -1.7 63 63 A S E - d 0 100A 4 36,-2.1 38,-2.6 -2,-0.4 2,-1.2 -0.985 46.3-120.6-151.0 143.8 19.4 -3.8 1.7 64 64 A I S S- 0 0 69 -2,-0.3 38,-0.1 36,-0.2 36,-0.1 -0.768 92.1 -32.3 -80.3 100.5 19.6 -0.3 3.3 65 65 A G S S+ 0 0 25 -2,-1.2 36,-0.2 36,-0.3 3,-0.1 -0.219 101.3 98.3 74.6-172.9 21.9 -1.4 6.1 66 66 A K + 0 0 93 1,-0.2 2,-0.4 34,-0.1 -1,-0.1 0.711 64.4 119.9 62.2 20.9 21.9 -4.8 7.7 67 67 A I + 0 0 19 -4,-0.1 2,-0.3 34,-0.1 -1,-0.2 -0.969 34.6 104.7-115.9 130.2 24.8 -5.6 5.4 68 68 A G S > S- 0 0 20 -2,-0.4 4,-3.1 1,-0.2 5,-0.3 -0.980 74.6 -62.8 175.7 177.8 28.2 -6.6 6.9 69 69 A G H > S+ 0 0 30 -2,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.913 125.6 26.6 -47.1 -68.2 30.7 -9.3 7.8 70 70 A A H > S+ 0 0 67 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.883 121.7 54.8 -69.4 -38.6 28.8 -11.6 10.2 71 71 A Q H > S+ 0 0 73 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.886 108.0 49.1 -62.1 -40.2 25.4 -10.7 8.8 72 72 A N H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.866 108.2 53.3 -70.1 -36.2 26.3 -11.6 5.3 73 73 A R H X S+ 0 0 63 -4,-1.6 4,-2.1 -5,-0.3 -1,-0.2 0.895 110.7 48.6 -63.3 -37.4 27.7 -15.0 6.4 74 74 A S H X S+ 0 0 74 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.918 110.6 49.4 -67.4 -44.2 24.4 -15.6 8.1 75 75 A Y H X S+ 0 0 3 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.897 110.5 52.3 -58.5 -41.6 22.4 -14.6 5.0 76 76 A S H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.4 0.915 108.8 48.0 -64.6 -43.3 24.6 -16.9 2.9 77 77 A K H X S+ 0 0 151 -4,-2.1 4,-1.7 148,-0.3 -1,-0.2 0.930 116.0 45.9 -62.5 -43.7 24.0 -19.9 5.2 78 78 A L H X S+ 0 0 40 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.955 118.4 40.1 -61.7 -51.8 20.3 -19.2 5.1 79 79 A L H X S+ 0 0 1 -4,-3.2 4,-2.5 2,-0.2 5,-0.2 0.893 115.1 49.4 -73.7 -41.5 20.1 -18.7 1.3 80 80 A C H X S+ 0 0 0 -4,-2.9 4,-2.3 -5,-0.3 -1,-0.2 0.877 109.9 55.2 -61.3 -36.3 22.4 -21.5 0.3 81 81 A G H X S+ 0 0 31 -4,-1.7 4,-2.5 -5,-0.4 -2,-0.2 0.931 110.3 44.0 -61.8 -45.4 20.4 -23.7 2.6 82 82 A L H X>S+ 0 0 8 -4,-1.9 4,-3.1 2,-0.2 5,-0.5 0.893 113.4 50.5 -66.4 -41.6 17.2 -22.8 0.8 83 83 A L H X5S+ 0 0 1 -4,-2.5 6,-1.8 2,-0.2 4,-1.4 0.875 113.8 45.6 -65.9 -35.8 18.7 -23.2 -2.6 84 84 A A H X5S+ 0 0 36 -4,-2.3 4,-0.7 4,-0.3 -2,-0.2 0.936 119.3 40.2 -71.5 -46.2 20.2 -26.6 -1.8 85 85 A E H <5S+ 0 0 120 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.930 128.1 29.4 -67.9 -47.1 17.0 -27.8 -0.2 86 86 A R H <5S+ 0 0 88 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.838 135.8 23.0 -88.9 -36.9 14.5 -26.4 -2.7 87 87 A L H < - 0 0 53 -2,-0.5 3,-2.3 -35,-0.4 134,-0.1 -0.470 17.9-128.5 -68.0 135.6 25.1 -27.2 -4.3 91 91 A P G > S+ 0 0 26 0, 0.0 133,-2.2 0, 0.0 3,-1.3 0.799 107.0 60.9 -56.6 -30.6 26.2 -24.4 -2.0 92 92 A D G 3 S+ 0 0 71 1,-0.3 -2,-0.1 131,-0.2 -36,-0.0 0.374 100.5 56.5 -82.1 8.3 29.7 -24.2 -3.6 93 93 A R G < S+ 0 0 37 -3,-2.3 -36,-2.1 2,-0.0 2,-0.4 -0.030 92.4 90.8-120.7 28.0 28.0 -23.4 -6.9 94 94 A V E < -d 57 0A 0 -3,-1.3 130,-0.5 -38,-0.2 2,-0.4 -0.984 51.2-171.7-121.5 132.8 26.2 -20.4 -5.6 95 95 A Y E -dE 58 223A 6 -38,-2.1 -36,-2.8 -2,-0.4 2,-0.4 -0.978 3.2-171.1-115.3 141.3 27.4 -16.8 -5.6 96 96 A I E -dE 59 222A 0 126,-1.8 126,-3.6 -2,-0.4 2,-0.6 -0.978 10.0-153.4-129.6 119.1 25.5 -14.0 -3.8 97 97 A N E -dE 60 221A 4 -38,-2.7 -36,-2.6 -2,-0.4 2,-0.4 -0.823 12.9-153.0 -90.7 126.0 26.5 -10.3 -4.2 98 98 A Y E -d 61 0A 3 122,-2.8 2,-0.5 -2,-0.6 -36,-0.2 -0.827 9.1-168.1-100.2 134.0 25.6 -8.2 -1.2 99 99 A Y E -d 62 0A 37 -38,-2.6 -36,-2.1 -2,-0.4 2,-0.9 -0.974 14.6-154.7-125.1 118.7 24.9 -4.5 -1.6 100 100 A D E -d 63 0A 97 -2,-0.5 2,-0.3 -38,-0.2 -36,-0.2 -0.814 28.5-153.8 -85.3 104.7 24.6 -2.0 1.3 101 101 A M - 0 0 15 -38,-2.6 2,-0.3 -2,-0.9 -36,-0.3 -0.625 11.8-127.4 -87.5 137.6 22.4 0.6 -0.4 102 102 A N > - 0 0 105 -2,-0.3 3,-2.7 1,-0.1 11,-0.1 -0.658 23.5-126.0 -75.3 135.7 22.4 4.3 0.7 103 103 A A G > S+ 0 0 26 -2,-0.3 10,-1.4 1,-0.3 3,-1.2 0.797 111.2 59.5 -55.8 -28.7 18.8 5.3 1.4 104 104 A A G 3 S+ 0 0 16 1,-0.3 -1,-0.3 9,-0.2 197,-0.2 0.659 102.1 54.8 -73.2 -15.7 19.2 8.2 -1.1 105 105 A N G < S+ 0 0 42 -3,-2.7 226,-3.0 195,-0.1 2,-0.5 0.130 91.3 83.5-107.5 17.0 20.0 5.7 -3.8 106 106 A V E < -O 330 0C 11 -3,-1.2 7,-1.2 224,-0.2 2,-0.3 -0.955 63.9-158.5-123.1 115.3 16.8 3.6 -3.5 107 107 A G E +OP 329 112C 0 222,-3.4 222,-1.9 -2,-0.5 2,-0.3 -0.652 21.5 153.3 -92.9 147.3 13.7 4.8 -5.3 108 108 A W E > + P 0 111C 80 3,-2.9 3,-1.6 -2,-0.3 217,-0.2 -0.885 60.3 3.1-169.7 134.5 10.2 3.9 -4.3 109 109 A N T 3 S- 0 0 66 215,-2.3 216,-0.2 218,-0.4 3,-0.1 0.880 129.3 -48.9 53.8 48.1 6.7 5.4 -4.7 110 110 A N T 3 S+ 0 0 66 199,-0.4 200,-0.4 214,-0.3 -1,-0.3 0.502 130.2 46.5 75.9 5.6 7.8 8.5 -6.6 111 111 A S E < S-P 108 0C 46 -3,-1.6 -3,-2.9 198,-0.2 2,-0.2 -0.720 82.4 -98.8-148.5-161.9 10.7 9.4 -4.2 112 112 A T E -P 107 0C 13 -5,-0.3 -5,-0.2 2,-0.2 -8,-0.2 -0.768 31.9-108.3-124.3 177.1 13.6 7.8 -2.3 113 113 A F 0 0 88 -10,-1.4 -9,-0.2 -7,-1.2 -10,-0.1 0.456 360.0 360.0 -89.7 -1.6 14.1 6.6 1.2 114 114 A A 0 0 71 -11,-0.8 -2,-0.2 -8,-0.2 192,-0.0 -0.720 360.0 360.0 -74.2 360.0 16.4 9.6 2.1 115 !* 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 19 0, 0.0 37,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 156.1 34.5 -13.7 -10.6 117 2 B M E -jK 153 177B 11 60,-2.2 60,-2.7 35,-0.2 2,-0.4 -0.998 360.0-168.6-132.8 132.8 31.2 -13.4 -12.3 118 3 B F E -jK 154 176B 1 35,-2.5 37,-2.1 -2,-0.4 2,-0.4 -0.984 5.0-171.7-124.2 126.2 30.4 -12.2 -15.8 119 4 B I E -jK 155 175B 22 56,-2.4 56,-2.0 -2,-0.4 2,-0.5 -0.958 3.6-169.3-118.5 130.9 26.9 -11.5 -17.1 120 5 B V E -jK 156 174B 0 35,-2.8 37,-3.3 -2,-0.4 2,-0.5 -0.979 2.1-174.8-119.0 119.8 25.9 -10.6 -20.7 121 6 B N E +jK 157 173B 35 52,-2.4 52,-2.8 -2,-0.5 2,-0.3 -0.957 21.2 161.1-107.7 129.4 22.4 -9.4 -21.5 122 7 B T E - 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