==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE, ISOMERASE 26-AUG-12 4GRU . COMPND 2 MOLECULE: MACROPHAGE MIGRATION INHIBITORY FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.FAN,E.LOLIS . 342 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13547.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 74.9 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 . 17 5.0 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 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 19 0, 0.0 37,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 167.8 -41.9 23.7 9.8 2 2 A M E -aB 38 62A 19 60,-2.6 60,-2.7 35,-0.2 2,-0.5 -0.993 360.0-168.0-139.0 129.1 -40.6 20.9 7.6 3 3 A F E -aB 39 61A 0 35,-2.5 37,-2.1 -2,-0.4 2,-0.4 -0.970 6.7-174.0-120.2 128.8 -40.3 20.7 3.8 4 4 A I E -aB 40 60A 19 56,-2.5 56,-1.9 -2,-0.5 2,-0.4 -0.976 2.9-173.0-123.9 133.1 -39.6 17.4 2.0 5 5 A V E -aB 41 59A 0 35,-2.6 37,-3.0 -2,-0.4 2,-0.5 -0.983 2.6-173.1-129.8 122.9 -39.0 17.0 -1.8 6 6 A N E +aB 42 58A 37 52,-2.5 52,-2.6 -2,-0.4 2,-0.3 -0.953 20.4 161.8-111.0 131.2 -38.7 13.7 -3.5 7 7 A T E - B 0 57A 0 35,-2.7 38,-2.5 -2,-0.5 50,-0.2 -0.983 48.8-132.3-149.9 158.0 -37.7 13.8 -7.2 8 8 A N S S+ 0 0 32 48,-1.0 49,-0.1 -2,-0.3 3,-0.1 0.477 72.7 116.7 -87.9 -3.3 -36.3 11.7 -10.0 9 9 A V S S- 0 0 8 47,-0.4 35,-3.0 33,-0.1 36,-0.3 -0.380 76.8-103.2 -63.0 139.6 -33.8 14.5 -10.8 10 10 A P > - 0 0 60 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.338 21.3-118.1 -68.6 149.6 -30.2 13.3 -10.3 11 11 A R G > S+ 0 0 117 1,-0.3 3,-1.3 2,-0.2 -2,-0.1 0.833 114.2 61.0 -52.7 -36.4 -28.3 14.4 -7.2 12 12 A A G 3 S+ 0 0 100 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.688 96.9 61.1 -67.2 -17.6 -25.7 16.1 -9.4 13 13 A S G < S+ 0 0 62 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.576 79.4 95.8 -85.7 -11.0 -28.5 18.4 -10.8 14 14 A V S < S- 0 0 11 -3,-1.3 73,-0.1 -4,-0.4 3,-0.1 -0.719 81.1-124.9 -82.0 117.5 -29.3 19.9 -7.4 15 15 A P > - 0 0 52 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.286 28.3 -94.7 -64.9 146.2 -27.4 23.2 -7.2 16 16 A D T 3 S+ 0 0 173 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.293 113.5 26.0 -55.4 139.7 -25.0 23.9 -4.3 17 17 A G T 3> S+ 0 0 38 -3,-0.1 4,-2.5 3,-0.0 -1,-0.3 0.532 79.4 128.6 81.6 6.6 -26.9 25.8 -1.6 18 18 A F H <> S+ 0 0 4 -3,-1.8 4,-2.3 1,-0.2 5,-0.2 0.902 74.1 49.5 -61.7 -41.0 -30.3 24.5 -2.6 19 19 A L H > S+ 0 0 19 -4,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.862 110.8 51.3 -66.9 -34.4 -31.1 23.4 1.0 20 20 A S H > S+ 0 0 52 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.928 109.3 49.1 -68.3 -44.6 -30.0 26.9 2.3 21 21 A E H X S+ 0 0 37 -4,-2.5 4,-3.4 1,-0.2 5,-0.3 0.922 111.7 49.2 -61.5 -43.2 -32.2 28.7 -0.2 22 22 A L H X S+ 0 0 1 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.935 111.5 49.3 -60.7 -45.5 -35.2 26.5 0.8 23 23 A T H X S+ 0 0 5 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.933 116.2 43.0 -57.6 -47.6 -34.5 27.2 4.5 24 24 A Q H X S+ 0 0 119 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.919 116.7 45.4 -66.0 -46.7 -34.3 30.9 3.8 25 25 A Q H X S+ 0 0 53 -4,-3.4 4,-2.6 -5,-0.2 -2,-0.2 0.866 114.2 48.6 -67.9 -37.3 -37.3 31.1 1.5 26 26 A L H X S+ 0 0 2 -4,-2.9 4,-3.1 -5,-0.3 6,-0.4 0.862 107.8 54.3 -71.8 -36.1 -39.5 29.0 3.7 27 27 A A H X>S+ 0 0 10 -4,-1.9 4,-1.6 -5,-0.3 5,-0.5 0.954 113.2 43.6 -60.7 -47.0 -38.6 31.0 6.8 28 28 A Q H <5S+ 0 0 149 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.940 116.2 48.0 -62.1 -47.6 -39.7 34.1 5.0 29 29 A A H <5S+ 0 0 37 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.903 120.1 34.6 -61.5 -46.7 -42.8 32.5 3.6 30 30 A T H <5S- 0 0 2 -4,-3.1 -1,-0.2 2,-0.2 -2,-0.2 0.591 101.3-127.8 -86.5 -12.8 -44.1 30.9 6.8 31 31 A G T <5 + 0 0 64 -4,-1.6 -3,-0.2 -5,-0.3 -4,-0.1 0.573 67.2 128.9 77.1 7.3 -42.9 33.7 9.0 32 32 A K S - 0 0 64 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.345 30.4-125.0 -60.0 136.6 -37.4 31.6 12.3 34 34 A P G > S+ 0 0 69 0, 0.0 3,-1.7 0, 0.0 246,-0.3 0.765 107.8 72.6 -55.2 -23.7 -35.1 29.6 10.0 35 35 A Q G 3 S+ 0 0 102 1,-0.3 247,-0.1 245,-0.1 246,-0.1 0.828 98.7 47.6 -60.1 -30.4 -33.8 27.9 13.1 36 36 A Y G < S+ 0 0 120 -3,-2.3 2,-0.5 244,-0.1 -1,-0.3 0.377 92.9 99.5 -92.8 3.5 -37.1 26.0 13.2 37 37 A I < - 0 0 0 -3,-1.7 243,-3.0 -4,-0.2 244,-0.6 -0.805 50.3-170.6 -99.2 128.8 -37.1 25.0 9.6 38 38 A A E -aC 2 279A 1 -37,-2.4 -35,-2.5 -2,-0.5 2,-0.4 -0.938 3.7-168.1-115.3 138.0 -36.0 21.6 8.4 39 39 A V E -aC 3 278A 0 239,-2.5 239,-2.4 -2,-0.4 2,-0.4 -0.972 5.9-174.2-128.9 143.6 -35.5 20.7 4.8 40 40 A H E -aC 4 277A 6 -37,-2.1 -35,-2.6 -2,-0.4 2,-0.5 -0.979 1.9-171.3-141.4 121.4 -35.0 17.3 3.1 41 41 A V E -aC 5 276A 0 235,-2.7 235,-0.7 -2,-0.4 -35,-0.2 -0.964 0.6-173.5-117.0 128.2 -34.2 16.7 -0.5 42 42 A V E +a 6 0A 15 -37,-3.0 -35,-2.7 -2,-0.5 3,-0.3 -0.871 13.6 177.6-125.0 96.9 -34.3 13.2 -2.0 43 43 A P + 0 0 18 0, 0.0 -35,-0.2 0, 0.0 -34,-0.1 -0.200 54.3 45.1 -88.1-177.7 -33.0 12.9 -5.6 44 44 A D S S+ 0 0 100 -35,-3.0 -36,-0.3 1,-0.2 2,-0.1 0.741 77.8 163.6 54.6 31.0 -32.6 10.0 -8.0 45 45 A Q - 0 0 35 -38,-2.5 2,-1.1 -3,-0.3 -1,-0.2 -0.426 45.9-121.6 -81.9 151.7 -35.9 8.6 -7.1 46 46 A L E +H 156 0B 42 110,-0.7 110,-2.6 -2,-0.1 2,-0.3 -0.792 62.7 131.8 -90.9 96.7 -37.8 6.0 -9.0 47 47 A M E -H 155 0B 4 -2,-1.1 2,-0.3 108,-0.2 108,-0.2 -0.965 39.1-157.7-147.3 164.2 -41.1 7.8 -9.8 48 48 A A E -H 154 0B 5 106,-2.6 106,-2.1 -2,-0.3 2,-0.4 -0.979 5.4-156.6-141.6 152.3 -43.5 8.8 -12.4 49 49 A F E > S-HI 153 52B 4 3,-2.4 3,-1.4 -2,-0.3 104,-0.2 -0.981 85.7 -10.0-132.9 117.2 -46.1 11.5 -12.9 50 50 A G T 3 S- 0 0 15 102,-2.6 100,-0.1 -2,-0.4 103,-0.1 0.776 127.6 -60.0 66.6 25.8 -49.0 10.8 -15.3 51 51 A G T 3 S+ 0 0 34 101,-0.6 2,-0.4 1,-0.3 -1,-0.3 0.547 114.1 118.7 79.4 5.3 -47.2 7.7 -16.5 52 52 A S B < -I 49 0B 38 -3,-1.4 -3,-2.4 98,-0.1 -1,-0.3 -0.878 56.4-154.7-108.1 138.2 -44.3 9.8 -17.6 53 53 A S + 0 0 89 -2,-0.4 3,-0.1 -5,-0.2 -6,-0.1 0.239 56.4 122.7 -93.1 13.6 -40.8 9.4 -16.2 54 54 A E S S- 0 0 115 -5,-0.2 -46,-0.1 1,-0.2 -5,-0.1 -0.183 82.1 -55.7 -67.3 168.3 -39.8 13.0 -17.1 55 55 A P S S+ 0 0 50 0, 0.0 35,-0.4 0, 0.0 2,-0.3 -0.189 77.2 149.0 -49.6 130.4 -38.6 15.3 -14.3 56 56 A C - 0 0 1 -3,-0.1 -48,-1.0 33,-0.1 -47,-0.4 -0.939 28.3-149.8-153.9 171.9 -41.2 15.4 -11.5 57 57 A A E -Bd 7 94A 0 36,-2.0 38,-2.1 -2,-0.3 2,-0.5 -0.991 9.0-157.4-155.0 144.5 -41.5 15.9 -7.7 58 58 A L E +Bd 6 95A 8 -52,-2.6 -52,-2.5 -2,-0.3 2,-0.3 -0.991 31.7 171.7-121.9 119.4 -43.7 14.8 -4.8 59 59 A C E -Bd 5 96A 7 36,-3.2 38,-2.7 -2,-0.5 2,-0.3 -0.802 20.6-161.3-128.3 169.1 -43.4 17.2 -1.8 60 60 A S E -Bd 4 97A 21 -56,-1.9 -56,-2.5 36,-0.3 2,-0.5 -0.994 5.2-159.9-150.0 145.2 -44.9 18.0 1.6 61 61 A L E -Bd 3 98A 1 36,-2.4 38,-2.5 -2,-0.3 2,-0.4 -0.977 12.0-171.2-128.5 115.2 -44.9 21.0 3.9 62 62 A H E +Bd 2 99A 18 -60,-2.7 -60,-2.6 -2,-0.5 2,-0.3 -0.904 16.1 157.8-107.4 136.6 -45.7 20.3 7.5 63 63 A S E - d 0 100A 4 36,-2.3 38,-2.8 -2,-0.4 2,-1.2 -0.992 47.9-118.7-156.9 148.6 -46.2 23.3 9.9 64 64 A I S S- 0 0 52 -2,-0.3 38,-0.1 36,-0.2 36,-0.1 -0.789 92.5 -31.9 -88.9 96.8 -47.9 24.1 13.2 65 65 A G S S+ 0 0 26 -2,-1.2 36,-0.2 36,-0.2 3,-0.1 -0.283 100.3 97.8 83.2-174.2 -50.3 26.7 11.8 66 66 A K + 0 0 95 1,-0.2 2,-0.4 34,-0.1 -1,-0.1 0.768 65.9 114.7 62.6 27.7 -49.5 29.0 8.9 67 67 A I + 0 0 18 -4,-0.1 2,-0.3 31,-0.0 -1,-0.2 -0.996 34.3 108.0-130.7 132.4 -51.4 26.7 6.6 68 68 A G S > S- 0 0 21 -2,-0.4 4,-3.1 1,-0.2 5,-0.3 -0.983 72.7 -60.1 179.0-179.9 -54.6 27.5 4.7 69 69 A G H > S+ 0 0 34 -2,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.924 127.4 27.6 -44.9 -69.1 -56.4 28.3 1.5 70 70 A A H > S+ 0 0 68 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.881 120.4 55.4 -66.5 -40.0 -54.6 31.4 0.4 71 71 A Q H > S+ 0 0 70 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.905 105.9 51.7 -61.7 -41.2 -51.3 30.6 2.2 72 72 A N H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.852 106.8 53.0 -65.8 -34.2 -51.0 27.3 0.4 73 73 A R H X S+ 0 0 101 -4,-1.3 4,-2.0 -5,-0.3 -1,-0.2 0.912 110.7 48.5 -65.7 -39.7 -51.5 28.8 -3.0 74 74 A S H X S+ 0 0 79 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.914 111.1 49.1 -66.1 -42.9 -48.7 31.2 -2.2 75 75 A Y H X S+ 0 0 4 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.883 110.1 53.0 -63.9 -37.2 -46.4 28.4 -1.0 76 76 A S H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 149,-0.4 0.892 108.8 46.9 -66.6 -41.1 -47.1 26.5 -4.2 77 77 A K H X S+ 0 0 150 -4,-2.0 4,-1.6 148,-0.3 -1,-0.2 0.911 116.6 46.5 -66.4 -40.9 -46.2 29.3 -6.5 78 78 A L H X S+ 0 0 44 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.961 118.3 40.0 -64.2 -52.7 -43.0 29.9 -4.4 79 79 A L H X S+ 0 0 1 -4,-3.2 4,-2.4 2,-0.2 5,-0.2 0.894 115.5 48.8 -67.5 -43.5 -42.1 26.2 -4.3 80 80 A C H X S+ 0 0 0 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.876 110.3 54.5 -64.9 -35.1 -43.0 25.2 -7.8 81 81 A G H X S+ 0 0 26 -4,-1.6 4,-2.8 -5,-0.3 5,-0.2 0.921 109.8 46.1 -63.1 -42.5 -41.0 28.3 -9.0 82 82 A L H X>S+ 0 0 8 -4,-1.8 4,-3.2 2,-0.2 5,-0.7 0.914 112.4 49.0 -66.4 -44.2 -37.9 27.1 -7.1 83 83 A L H X5S+ 0 0 2 -4,-2.4 6,-1.7 3,-0.2 4,-1.1 0.875 114.8 47.2 -63.7 -36.0 -38.2 23.5 -8.4 84 84 A A H X5S+ 0 0 15 -4,-2.2 4,-0.9 4,-0.3 -2,-0.2 0.954 119.3 37.4 -69.6 -50.4 -38.6 24.8 -11.9 85 85 A E H <5S+ 0 0 122 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.898 129.7 29.1 -71.3 -41.6 -35.7 27.3 -11.8 86 86 A R H <5S+ 0 0 99 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.866 134.6 26.4 -89.0 -39.2 -33.3 25.3 -9.7 87 87 A L H < - 0 0 51 -2,-0.5 3,-2.2 -35,-0.4 134,-0.1 -0.377 17.8-130.6 -62.0 133.6 -42.2 21.6 -14.8 91 91 A P G > S+ 0 0 24 0, 0.0 133,-2.1 0, 0.0 3,-1.1 0.780 107.2 60.8 -56.7 -29.1 -44.7 23.0 -12.2 92 92 A D G 3 S+ 0 0 68 1,-0.3 -2,-0.1 131,-0.2 -36,-0.0 0.376 99.6 57.3 -81.9 7.7 -47.4 20.8 -13.7 93 93 A R G < S+ 0 0 26 -3,-2.2 -36,-2.0 -4,-0.0 2,-0.4 -0.085 93.0 90.7-122.8 29.7 -45.3 17.7 -12.7 94 94 A V E < -d 57 0A 0 -3,-1.1 130,-0.6 -38,-0.2 2,-0.4 -0.991 51.1-170.3-131.0 133.6 -45.2 18.7 -9.0 95 95 A Y E -dE 58 223A 14 -38,-2.1 -36,-3.2 -2,-0.4 2,-0.4 -0.979 4.0-172.4-120.6 136.2 -47.5 17.7 -6.1 96 96 A I E -dE 59 222A 0 126,-2.0 126,-4.2 -2,-0.4 2,-0.5 -0.970 8.2-157.4-130.5 116.0 -47.1 19.4 -2.7 97 97 A N E -dE 60 221A 9 -38,-2.7 -36,-2.4 -2,-0.4 2,-0.4 -0.806 10.8-149.9 -95.3 131.7 -49.2 18.1 0.2 98 98 A Y E -d 61 0A 2 122,-2.9 2,-0.4 -2,-0.5 -36,-0.2 -0.857 11.4-171.2-105.6 136.4 -49.8 20.5 3.0 99 99 A Y E -d 62 0A 40 -38,-2.5 -36,-2.3 -2,-0.4 2,-0.9 -0.976 14.7-156.5-131.2 120.6 -50.3 19.5 6.7 100 100 A D E -d 63 0A 89 -2,-0.4 2,-0.3 -38,-0.2 -36,-0.2 -0.836 27.7-153.8 -93.0 105.4 -51.4 21.8 9.5 101 101 A M - 0 0 15 -38,-2.8 2,-0.3 -2,-0.9 -36,-0.2 -0.606 13.0-125.2 -87.6 142.2 -49.9 19.9 12.6 102 102 A N > - 0 0 110 -2,-0.3 3,-2.2 1,-0.1 11,-0.1 -0.670 25.2-125.6 -79.1 137.2 -51.3 20.2 16.1 103 103 A A G > S+ 0 0 31 -2,-0.3 3,-1.7 1,-0.3 10,-0.9 0.850 109.9 60.6 -52.5 -37.4 -48.5 21.2 18.4 104 104 A A G 3 S+ 0 0 28 1,-0.3 -1,-0.3 9,-0.3 194,-0.1 0.681 100.9 55.8 -65.8 -16.9 -49.2 18.2 20.6 105 105 A N G < S+ 0 0 35 -3,-2.2 223,-2.9 1,-0.1 2,-0.5 0.162 91.0 83.6-102.5 18.5 -48.4 15.9 17.6 106 106 A V E < -O 327 0C 8 -3,-1.7 7,-1.6 221,-0.2 2,-0.3 -0.949 63.4-160.6-125.1 111.2 -45.0 17.4 17.0 107 107 A G E +OP 326 112C 0 219,-4.1 219,-2.0 -2,-0.5 2,-0.3 -0.644 20.8 152.8 -91.3 148.7 -42.1 16.0 19.0 108 108 A W E > +OP 325 111C 70 3,-2.9 3,-1.8 -2,-0.3 214,-0.2 -0.918 57.5 8.2-170.9 141.8 -38.8 17.8 19.5 109 109 A N T 3 S- 0 0 66 212,-2.2 213,-0.2 215,-0.6 3,-0.1 0.909 129.6 -49.7 47.9 56.0 -36.0 17.9 22.1 110 110 A N T 3 S+ 0 0 62 196,-0.3 197,-0.3 211,-0.3 -1,-0.3 0.540 130.2 44.0 65.0 8.9 -37.3 15.1 24.2 111 111 A S E < S-P 108 0C 45 -3,-1.8 -3,-2.9 195,-0.2 2,-0.3 -0.716 83.6 -92.8-153.4-157.9 -40.8 16.5 24.4 112 112 A T E -P 107 0C 14 -5,-0.3 -5,-0.2 2,-0.2 -8,-0.1 -0.916 26.8-117.6-132.5 160.7 -43.6 18.1 22.4 113 113 A F 0 0 85 -7,-1.6 -9,-0.3 -10,-0.9 -10,-0.1 0.463 360.0 360.0 -76.5 -0.7 -44.7 21.6 21.6 114 114 A A 0 0 97 -11,-0.6 -2,-0.2 -8,-0.2 -12,-0.0 -0.449 360.0 360.0 -70.4 360.0 -48.0 21.1 23.4 115 !* 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 18 0, 0.0 37,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 166.8 -53.7 10.8 -6.6 117 2 B M E -jK 153 177B 12 60,-3.0 60,-2.9 35,-0.2 2,-0.5 -0.988 360.0-171.5-139.7 128.0 -50.4 9.7 -5.2 118 3 B F E -jK 154 176B 1 35,-2.4 37,-2.2 -2,-0.4 2,-0.4 -0.977 7.4-177.4-122.5 126.0 -49.1 6.2 -4.4 119 4 B I E -jK 155 175B 28 56,-2.4 56,-2.0 -2,-0.5 2,-0.4 -0.968 5.0-170.4-125.2 135.7 -45.8 5.6 -2.6 120 5 B V E -jK 156 174B 0 35,-2.7 37,-3.3 -2,-0.4 2,-0.5 -0.990 3.1-170.4-130.2 125.3 -44.2 2.3 -1.7 121 6 B N E +jK 157 173B 36 52,-2.4 52,-2.6 -2,-0.4 2,-0.3 -0.952 22.4 163.0-111.3 130.7 -41.2 1.9 0.5 122 7 B T E - 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