==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 12-AUG-98 1MFI . COMPND 2 MOLECULE: PROTEIN (MACROPHAGE MIGRATION INHIBITORY FACTOR); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.B.TAYLOR,W.H.JOHNSON JR.,R.M.CZERWINSKI,C.P.WHITMAN, . 342 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 73.1 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 . 13 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 162.0 -12.2 26.8 11.5 2 2 A M E -aB 38 62A 12 60,-2.4 60,-2.8 35,-0.2 2,-0.5 -0.998 360.0-163.4-132.2 137.0 -11.4 28.1 8.1 3 3 A F E -aB 39 61A 2 35,-2.4 37,-2.1 -2,-0.4 2,-0.4 -0.980 4.3-170.4-124.3 130.2 -12.7 26.7 4.8 4 4 A I E -aB 40 60A 27 56,-2.7 56,-2.1 -2,-0.5 2,-0.5 -0.957 2.5-170.3-120.5 134.8 -11.2 27.5 1.4 5 5 A V E -aB 41 59A 0 35,-2.5 37,-3.0 -2,-0.4 2,-0.5 -0.993 0.3-171.8-125.3 124.0 -12.7 26.6 -2.0 6 6 A N E +aB 42 58A 33 52,-2.6 52,-2.7 -2,-0.5 2,-0.3 -0.976 19.6 163.2-113.8 131.5 -10.7 26.9 -5.2 7 7 A T E - B 0 57A 0 35,-2.9 38,-2.6 -2,-0.5 50,-0.2 -0.982 47.2-138.3-149.0 154.5 -12.6 26.5 -8.5 8 8 A N S S+ 0 0 30 48,-1.2 49,-0.1 -2,-0.3 3,-0.1 0.345 72.0 113.6 -90.0 3.2 -12.5 27.1 -12.2 9 9 A V S S- 0 0 8 47,-0.4 35,-2.7 1,-0.1 36,-0.3 -0.560 79.1-101.6 -72.4 140.9 -16.2 28.1 -12.2 10 10 A P > - 0 0 68 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.211 24.8-111.0 -64.8 154.9 -16.5 31.9 -13.1 11 11 A R G > S+ 0 0 179 1,-0.3 3,-1.7 2,-0.2 -2,-0.1 0.852 115.3 63.1 -49.7 -39.3 -17.0 34.5 -10.5 12 12 A A G 3 S+ 0 0 98 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.698 94.7 59.7 -63.5 -21.0 -20.5 35.2 -11.8 13 13 A S G < S+ 0 0 59 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.460 79.8 97.5 -89.0 1.9 -21.6 31.7 -11.0 14 14 A V S < S- 0 0 19 -3,-1.7 73,-0.1 -4,-0.3 27,-0.0 -0.824 83.0-121.4 -91.3 109.7 -20.9 32.1 -7.3 15 15 A P > - 0 0 54 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.063 21.4-109.0 -51.2 148.6 -24.4 33.0 -5.7 16 16 A E T 3 S+ 0 0 204 1,-0.2 3,-0.3 2,-0.1 4,-0.1 0.828 112.4 29.7 -49.5 -46.2 -24.7 36.2 -3.9 17 17 A G T 3> S+ 0 0 47 1,-0.2 4,-2.4 2,-0.1 3,-0.3 0.182 82.9 117.9-107.0 23.7 -24.9 34.9 -0.3 18 18 A F H <> S+ 0 0 1 -3,-1.5 4,-2.5 1,-0.2 5,-0.2 0.850 72.6 51.6 -56.7 -41.2 -22.9 31.8 -0.8 19 19 A L H > S+ 0 0 14 -4,-0.3 4,-2.3 -3,-0.3 -1,-0.2 0.871 111.4 48.7 -67.4 -33.3 -20.2 32.6 1.7 20 20 A S H > S+ 0 0 60 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.898 111.2 50.0 -71.7 -38.2 -22.8 33.4 4.4 21 21 A E H X S+ 0 0 44 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.918 110.4 50.0 -65.1 -40.1 -24.5 30.1 3.6 22 22 A L H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.938 109.2 52.3 -63.3 -43.8 -21.2 28.2 3.9 23 23 A T H X S+ 0 0 4 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.945 111.8 45.5 -57.7 -47.2 -20.6 29.9 7.2 24 24 A Q H X S+ 0 0 124 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.910 113.3 49.5 -64.4 -42.4 -24.0 28.8 8.5 25 25 A Q H X S+ 0 0 64 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.871 112.2 46.9 -65.8 -38.2 -23.6 25.3 7.3 26 26 A L H X S+ 0 0 2 -4,-2.5 4,-2.7 -5,-0.2 6,-0.5 0.828 107.2 56.5 -75.3 -29.5 -20.2 24.8 8.7 27 27 A A H X S+ 0 0 18 -4,-2.1 4,-1.7 -5,-0.3 -2,-0.2 0.945 112.8 43.0 -65.6 -40.8 -21.3 26.3 12.1 28 28 A Q H < S+ 0 0 169 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.928 117.2 45.8 -68.2 -43.4 -24.0 23.6 12.2 29 29 A A H < S+ 0 0 29 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.902 123.0 32.3 -68.6 -46.3 -21.8 20.8 11.0 30 30 A T H < S- 0 0 9 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.676 99.1-128.3 -84.9 -20.0 -18.7 21.5 13.2 31 31 A G < + 0 0 59 -4,-1.7 -3,-0.1 -5,-0.4 -4,-0.1 0.526 66.4 131.9 83.3 2.9 -20.6 22.8 16.2 32 32 A K - 0 0 42 -6,-0.5 -1,-0.3 -5,-0.2 -2,-0.2 -0.775 66.2-108.5 -91.2 130.7 -18.4 25.9 16.2 33 33 A P > - 0 0 79 0, 0.0 3,-2.7 0, 0.0 4,-0.1 -0.273 26.8-116.8 -56.0 144.2 -20.2 29.3 16.4 34 34 A A G > S+ 0 0 29 1,-0.3 3,-2.1 2,-0.2 246,-0.3 0.765 111.0 76.4 -52.2 -29.0 -20.1 31.2 13.1 35 35 A Q G 3 S+ 0 0 121 1,-0.3 -1,-0.3 245,-0.1 246,-0.0 0.729 97.2 46.0 -56.3 -24.3 -18.2 33.9 15.0 36 36 A Y G < S+ 0 0 120 -3,-2.7 2,-0.5 244,-0.1 -1,-0.3 0.314 94.9 98.4-103.9 12.9 -15.1 31.6 14.8 37 37 A I < - 0 0 1 -3,-2.1 243,-2.2 -4,-0.1 244,-0.7 -0.854 46.4-173.3-111.6 130.0 -15.5 30.7 11.1 38 38 A A E -aC 2 279A 0 -37,-2.1 -35,-2.4 -2,-0.5 2,-0.4 -0.944 7.6-165.8-115.6 138.6 -13.6 32.2 8.1 39 39 A V E -aC 3 278A 0 239,-2.2 239,-2.3 -2,-0.4 2,-0.4 -0.967 5.9-175.0-127.2 145.1 -14.5 31.3 4.5 40 40 A H E -aC 4 277A 6 -37,-2.1 -35,-2.5 -2,-0.4 2,-0.4 -0.984 1.4-172.9-141.9 122.4 -12.5 32.0 1.3 41 41 A V E -aC 5 276A 0 235,-2.2 235,-0.6 -2,-0.4 -35,-0.2 -0.979 4.0-170.2-122.0 129.6 -13.7 31.2 -2.2 42 42 A V E +a 6 0A 16 -37,-3.0 -35,-2.9 -2,-0.4 3,-0.3 -0.899 14.6 176.0-122.8 97.4 -11.4 31.6 -5.3 43 43 A P + 0 0 15 0, 0.0 -35,-0.2 0, 0.0 -32,-0.1 -0.238 55.3 49.3 -89.1-178.5 -13.3 31.3 -8.7 44 44 A D S S+ 0 0 96 -35,-2.7 -36,-0.2 1,-0.2 2,-0.1 0.685 77.7 159.8 62.8 20.9 -12.0 31.7 -12.2 45 45 A Q - 0 0 37 -38,-2.6 2,-0.9 -3,-0.3 -1,-0.2 -0.422 47.4-123.9 -80.9 154.3 -9.1 29.4 -11.6 46 46 A L E +H 156 0B 72 110,-0.7 110,-2.5 -2,-0.1 2,-0.3 -0.829 57.8 139.2 -93.4 103.2 -7.0 27.6 -14.1 47 47 A M E -H 155 0B 4 -2,-0.9 2,-0.3 108,-0.2 108,-0.2 -0.978 36.7-159.3-146.8 157.9 -7.4 23.9 -13.1 48 48 A T E -H 154 0B 13 106,-2.4 106,-2.5 -2,-0.3 2,-0.4 -0.963 2.8-166.4-136.0 152.5 -7.9 20.5 -14.4 49 49 A F E > S-HI 153 52B 1 3,-1.9 3,-2.0 -2,-0.3 104,-0.2 -0.990 82.1 -2.6-139.1 127.4 -9.2 17.4 -12.7 50 50 A S T 3 S- 0 0 38 102,-2.0 100,-0.1 -2,-0.4 103,-0.1 0.807 131.4 -61.8 61.0 25.4 -8.7 14.0 -14.3 51 51 A G T 3 S+ 0 0 35 101,-0.7 2,-0.3 1,-0.2 -1,-0.3 0.427 114.8 101.3 82.6 -4.2 -7.2 15.8 -17.2 52 52 A T B < -I 49 0B 53 -3,-2.0 -3,-1.9 2,-0.1 -1,-0.2 -0.795 66.6-138.1-116.6 163.2 -10.2 17.9 -18.2 53 53 A N + 0 0 129 -2,-0.3 3,-0.1 -5,-0.2 -6,-0.1 0.167 58.3 128.1 -99.6 16.9 -11.3 21.5 -17.6 54 54 A D S S- 0 0 84 -5,-0.2 -46,-0.1 1,-0.2 -5,-0.1 -0.273 80.7 -61.8 -61.0 167.3 -15.0 20.7 -16.8 55 55 A P S S+ 0 0 62 0, 0.0 35,-0.4 0, 0.0 2,-0.3 -0.161 75.0 149.5 -56.3 138.1 -16.1 22.4 -13.5 56 56 A C - 0 0 0 -3,-0.1 -48,-1.2 33,-0.1 -47,-0.4 -0.957 28.0-147.6-158.8 168.5 -14.2 21.1 -10.5 57 57 A A E -Bd 7 94A 0 36,-2.1 38,-1.6 -2,-0.3 2,-0.4 -0.991 7.0-156.2-147.8 149.6 -13.0 22.4 -7.0 58 58 A L E -Bd 6 95A 5 -52,-2.7 -52,-2.6 -2,-0.3 2,-0.3 -0.996 28.9-179.6-126.0 120.7 -10.1 21.9 -4.7 59 59 A C E -Bd 5 96A 3 36,-2.6 38,-2.6 -2,-0.4 2,-0.3 -0.820 19.5-157.9-123.4 162.7 -11.0 22.7 -1.0 60 60 A S E -Bd 4 97A 25 -56,-2.1 -56,-2.7 -2,-0.3 2,-0.5 -0.995 1.6-166.5-138.0 138.5 -9.3 22.8 2.4 61 61 A L E -Bd 3 98A 1 36,-2.4 38,-2.6 -2,-0.3 2,-0.4 -0.980 9.4-174.8-127.8 116.6 -11.0 22.7 5.8 62 62 A H E +Bd 2 99A 16 -60,-2.8 -60,-2.4 -2,-0.5 2,-0.3 -0.926 11.7 162.9-111.4 136.5 -8.8 23.6 8.8 63 63 A S E - d 0 100A 4 36,-2.0 38,-3.7 -2,-0.4 2,-0.9 -0.990 43.4-125.4-149.4 153.7 -10.2 23.2 12.4 64 64 A I S S- 0 0 54 -2,-0.3 38,-0.1 36,-0.2 36,-0.1 -0.890 92.4 -27.9 -96.4 100.4 -8.8 23.1 16.0 65 65 A G S S+ 0 0 27 -2,-0.9 36,-0.2 36,-0.3 3,-0.1 -0.153 106.2 89.1 78.0 177.6 -10.5 19.8 16.9 66 66 A K S S+ 0 0 99 1,-0.2 2,-0.4 -3,-0.1 -1,-0.1 0.660 71.9 111.9 66.8 16.0 -13.8 18.5 15.4 67 67 A I + 0 0 23 -4,-0.1 2,-0.3 34,-0.1 -1,-0.2 -0.968 38.5 103.0-124.3 133.9 -11.7 16.8 12.7 68 68 A G > - 0 0 24 -2,-0.4 4,-2.8 1,-0.2 5,-0.3 -0.902 68.7 -56.4 167.2 165.1 -11.4 13.1 12.2 69 69 A G H > S+ 0 0 33 -2,-0.3 4,-0.9 1,-0.2 3,-0.3 0.743 120.7 23.3 -21.4 -86.9 -12.1 9.8 10.5 70 70 A A H >> S+ 0 0 73 1,-0.2 4,-1.2 2,-0.2 3,-1.0 0.921 121.8 56.5 -61.7 -41.9 -15.9 9.2 10.6 71 71 A Q H 3> S+ 0 0 71 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.867 99.5 60.4 -58.1 -37.2 -16.8 12.9 11.0 72 72 A N H 3X S+ 0 0 0 -4,-2.8 4,-2.3 -3,-0.3 -1,-0.3 0.800 98.4 58.1 -62.5 -28.8 -14.8 13.9 7.8 73 73 A R H S+ 0 0 3 -4,-2.5 6,-1.7 2,-0.2 4,-1.7 0.878 114.6 48.2 -66.6 -32.0 -21.0 22.7 -4.2 84 84 A S H X5S+ 0 0 39 -4,-2.3 4,-1.4 -5,-0.3 -2,-0.2 0.989 117.2 40.6 -68.5 -54.2 -23.1 20.5 -6.4 85 85 A D H <5S+ 0 0 107 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.894 127.7 30.4 -60.2 -45.9 -26.3 22.3 -5.7 86 86 A R H <5S+ 0 0 85 -4,-3.0 -3,-0.2 -5,-0.2 -1,-0.2 0.813 134.8 22.7 -87.0 -36.3 -24.9 25.8 -5.7 87 87 A L H <5S- 0 0 6 -4,-1.7 -3,-0.2 -5,-0.5 -2,-0.2 0.465 95.9-124.0-112.8 -3.5 -22.0 25.7 -8.2 88 88 A H << + 0 0 153 -4,-1.4 2,-0.5 -5,-0.6 -4,-0.3 0.857 55.7 153.4 65.0 35.4 -23.1 22.7 -10.2 89 89 A I - 0 0 1 -6,-1.7 -1,-0.2 -9,-0.1 -2,-0.1 -0.838 47.2-120.4 -97.8 131.1 -19.8 21.0 -9.6 90 90 A S > - 0 0 53 -2,-0.5 3,-2.8 -35,-0.4 134,-0.1 -0.536 18.7-125.3 -71.2 135.7 -20.1 17.2 -9.8 91 91 A P G > S+ 0 0 38 0, 0.0 133,-1.7 0, 0.0 3,-1.2 0.781 109.8 60.4 -50.7 -33.9 -19.0 15.5 -6.4 92 92 A D G 3 S+ 0 0 70 1,-0.3 -2,-0.1 132,-0.2 -36,-0.0 0.388 100.1 56.8 -79.5 5.8 -16.5 13.3 -8.2 93 93 A R G < S+ 0 0 28 -3,-2.8 -36,-2.1 2,-0.0 2,-0.4 -0.070 92.7 88.3-121.7 30.8 -14.7 16.5 -9.4 94 94 A V E < -d 57 0A 0 -3,-1.2 130,-0.7 -38,-0.2 2,-0.4 -0.995 50.8-174.4-130.5 132.6 -14.2 17.8 -5.9 95 95 A Y E -dE 58 223A 9 -38,-1.6 -36,-2.6 -2,-0.4 2,-0.4 -0.966 5.5-169.7-118.3 139.5 -11.2 17.1 -3.5 96 96 A I E -dE 59 222A 0 126,-1.8 126,-3.0 -2,-0.4 2,-0.5 -0.991 9.0-153.3-129.9 124.1 -11.3 18.4 0.1 97 97 A N E -dE 60 221A 4 -38,-2.6 -36,-2.4 -2,-0.4 2,-0.5 -0.843 12.5-152.2 -96.1 131.7 -8.2 18.2 2.3 98 98 A Y E -d 61 0A 2 122,-3.0 2,-0.4 -2,-0.5 -36,-0.2 -0.908 12.4-173.8-108.9 131.8 -8.9 18.1 6.1 99 99 A Y E -d 62 0A 39 -38,-2.6 -36,-2.0 -2,-0.5 2,-0.8 -0.983 17.3-154.1-126.2 126.6 -6.5 19.4 8.6 100 100 A D E -d 63 0A 96 -2,-0.4 2,-0.3 -38,-0.2 -36,-0.2 -0.864 26.9-154.0 -94.3 114.4 -6.7 19.2 12.5 101 101 A M - 0 0 17 -38,-3.7 2,-0.4 -2,-0.8 -36,-0.3 -0.698 11.6-128.5 -94.3 144.4 -4.7 22.1 13.7 102 102 A N > - 0 0 105 -2,-0.3 3,-2.4 1,-0.1 11,-0.1 -0.733 22.0-128.4 -84.7 133.9 -2.9 22.4 17.1 103 103 A A G > S+ 0 0 29 -2,-0.4 3,-1.5 1,-0.3 10,-1.2 0.776 108.0 61.5 -51.5 -32.6 -3.9 25.6 18.8 104 104 A A G 3 S+ 0 0 19 1,-0.3 -1,-0.3 9,-0.2 194,-0.1 0.645 102.6 55.0 -67.9 -16.6 -0.2 26.6 19.4 105 105 A N G < S+ 0 0 46 -3,-2.4 223,-2.8 192,-0.1 2,-0.5 0.212 93.1 81.1-103.6 12.3 0.1 26.6 15.7 106 106 A V E < -O 327 0C 8 -3,-1.5 7,-1.9 221,-0.2 2,-0.4 -0.966 64.1-156.7-122.2 116.5 -2.8 29.1 15.0 107 107 A G E +OP 326 112C 0 219,-3.4 219,-2.4 -2,-0.5 2,-0.3 -0.745 21.2 158.4 -95.1 140.7 -2.2 32.8 15.4 108 108 A W E > +OP 325 111C 80 3,-2.7 3,-2.0 -2,-0.4 214,-0.2 -0.968 59.1 1.6-157.1 138.7 -4.9 35.3 16.1 109 109 A N T 3 S- 0 0 82 212,-1.8 213,-0.2 215,-0.6 3,-0.1 0.906 129.6 -49.4 51.9 46.7 -5.2 38.8 17.6 110 110 A G T 3 S+ 0 0 17 211,-0.4 -1,-0.3 196,-0.3 197,-0.2 0.350 129.7 53.3 78.5 -8.0 -1.5 39.2 18.1 111 111 A S E < S-P 108 0C 42 -3,-2.0 -3,-2.7 195,-0.2 2,-0.3 -0.592 86.4 -92.5-137.0-162.3 -0.9 35.9 19.9 112 112 A T E -P 107 0C 12 -5,-0.3 -5,-0.2 2,-0.3 -8,-0.2 -0.806 33.0-113.1-116.2 165.2 -1.6 32.1 19.4 113 113 A F 0 0 66 -7,-1.9 -9,-0.2 -10,-1.2 -10,-0.1 0.610 360.0 360.0 -72.2 -12.8 -4.7 30.1 20.6 114 114 A A 0 0 87 -11,-0.7 -2,-0.3 -8,-0.2 -12,-0.0 -0.439 360.0 360.0 -57.7 360.0 -2.4 28.2 23.0 115 !* 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,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 160.8 -2.9 13.6 -5.9 117 2 B M E -jK 153 177B 13 60,-2.2 60,-2.6 35,-0.2 2,-0.4 -0.998 360.0-162.4-133.1 139.6 -3.2 17.3 -6.4 118 3 B F E -jK 154 176B 0 35,-2.7 37,-2.5 -2,-0.4 2,-0.4 -0.978 6.3-170.5-123.1 128.4 -0.5 19.7 -7.6 119 4 B I E -jK 155 175B 31 56,-2.7 56,-1.9 -2,-0.4 2,-0.5 -0.971 4.0-170.5-123.1 135.6 -0.6 23.5 -7.2 120 5 B V E -jK 156 174B 0 35,-2.7 37,-3.1 -2,-0.4 2,-0.5 -0.981 1.1-173.3-126.5 118.3 1.7 26.0 -8.7 121 6 B N E +jK 157 173B 32 52,-2.7 52,-2.7 -2,-0.5 2,-0.3 -0.948 21.2 163.6-107.9 127.5 1.7 29.7 -7.6 122 7 B T E - 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