==== 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 CYTOKINE 19-OCT-98 1MFF . COMPND 2 MOLECULE: MACROPHAGE MIGRATION INHIBITORY FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.B.TAYLOR,S.L.STAMPS,S.C.WANG,M.L.HACKERT,C.P.WHITMAN . 342 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13695.0 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 . 62 18.1 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 . 15 4.4 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 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 18 0, 0.0 37,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 174.0 -25.9 47.3 11.3 2 2 A M E -aB 38 62A 10 60,-2.8 60,-2.4 35,-0.2 2,-0.4 -0.997 360.0-167.0-146.0 137.8 -24.8 46.9 7.7 3 3 A F E -aB 39 61A 0 35,-2.3 37,-2.1 -2,-0.4 2,-0.4 -0.974 5.9-172.9-127.5 123.7 -26.4 47.8 4.4 4 4 A I E -aB 40 60A 28 56,-2.2 56,-1.9 -2,-0.4 2,-0.5 -0.986 2.7-168.5-119.8 129.3 -25.1 46.5 1.1 5 5 A V E -aB 41 59A 0 35,-2.4 37,-3.1 -2,-0.4 2,-0.5 -0.993 0.8-171.3-121.2 119.5 -26.5 47.7 -2.3 6 6 A N E +aB 42 58A 33 52,-2.6 52,-2.2 -2,-0.5 2,-0.3 -0.968 21.4 163.4-108.1 125.9 -25.5 45.8 -5.5 7 7 A T E - B 0 57A 0 35,-3.1 38,-2.7 -2,-0.5 50,-0.2 -0.982 49.2-138.9-147.6 155.5 -26.6 47.5 -8.7 8 8 A N S S+ 0 0 30 48,-1.0 49,-0.1 -2,-0.3 -1,-0.1 0.398 73.1 111.0 -88.1 -2.2 -26.1 47.6 -12.5 9 9 A V S S- 0 0 9 47,-0.4 35,-3.3 1,-0.1 36,-0.3 -0.478 79.1-104.4 -66.7 143.8 -26.2 51.5 -12.4 10 10 A P > - 0 0 63 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.392 21.2-113.6 -73.3 157.6 -22.7 52.9 -13.2 11 11 A R G > S+ 0 0 127 1,-0.3 3,-2.4 2,-0.2 -2,-0.1 0.861 113.7 63.0 -56.2 -38.5 -20.4 54.3 -10.6 12 12 A A G 3 S+ 0 0 102 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.705 97.6 59.2 -66.9 -13.0 -20.6 57.8 -12.1 13 13 A S G < S+ 0 0 60 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.511 80.0 97.1 -88.2 -7.7 -24.3 57.8 -11.3 14 14 A V S < S- 0 0 11 -3,-2.4 73,-0.1 -4,-0.3 3,-0.1 -0.773 82.2-122.0 -81.8 126.5 -23.8 57.3 -7.6 15 15 A P > - 0 0 46 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.213 22.8-100.0 -68.2 150.3 -24.0 60.8 -6.1 16 16 A E T 3 S+ 0 0 202 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.390 113.6 24.8 -62.9 129.3 -21.2 62.4 -4.1 17 17 A G T 3> S+ 0 0 48 -2,-0.1 4,-2.2 -3,-0.1 -1,-0.3 0.439 82.8 125.8 94.4 0.3 -22.3 62.0 -0.4 18 18 A F H <> S+ 0 0 3 -3,-2.1 4,-2.2 1,-0.2 5,-0.2 0.873 72.5 47.4 -66.7 -40.4 -24.5 58.9 -0.9 19 19 A L H > S+ 0 0 14 -4,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.873 112.3 50.5 -69.2 -29.2 -22.9 56.6 1.6 20 20 A S H > S+ 0 0 59 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.902 110.9 49.7 -72.4 -40.3 -22.9 59.4 4.3 21 21 A E H X S+ 0 0 47 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.917 110.7 48.7 -63.5 -46.2 -26.5 60.0 3.6 22 22 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 5,-0.3 0.904 108.6 56.1 -59.2 -41.5 -27.4 56.3 3.9 23 23 A T H X S+ 0 0 3 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.959 111.8 40.9 -58.8 -47.7 -25.4 56.2 7.1 24 24 A Q H X S+ 0 0 122 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.882 114.5 50.7 -69.7 -40.1 -27.4 59.0 8.7 25 25 A Q H X S+ 0 0 70 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.899 112.3 47.5 -64.9 -40.2 -30.8 57.8 7.4 26 26 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 -5,-0.2 6,-0.4 0.904 108.2 55.6 -71.8 -30.1 -30.1 54.3 8.7 27 27 A A H X>S+ 0 0 17 -4,-2.1 4,-1.6 -5,-0.3 5,-0.6 0.969 112.9 42.6 -61.2 -50.2 -29.0 55.6 12.1 28 28 A Q H <5S+ 0 0 164 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.832 116.8 45.5 -65.4 -37.6 -32.3 57.4 12.5 29 29 A A H <5S+ 0 0 45 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.828 122.2 34.2 -79.5 -35.6 -34.5 54.6 11.2 30 30 A T H <5S- 0 0 3 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.577 99.9-132.3 -87.3 -26.8 -33.0 51.8 13.2 31 31 A G T <5 + 0 0 57 -4,-1.6 -3,-0.2 -5,-0.3 -4,-0.1 0.684 61.8 131.8 83.2 15.6 -32.2 54.0 16.2 32 32 A K < - 0 0 54 -5,-0.6 -1,-0.3 -6,-0.4 -2,-0.2 -0.786 67.5 -90.7 -99.0 156.1 -28.6 52.6 16.4 33 33 A P > - 0 0 75 0, 0.0 3,-2.4 0, 0.0 247,-0.1 -0.338 28.2-127.6 -64.8 141.6 -25.6 54.8 16.7 34 34 A A G > S+ 0 0 34 1,-0.3 3,-1.9 2,-0.2 246,-0.4 0.780 103.9 74.9 -59.6 -29.8 -24.0 55.9 13.4 35 35 A Q G 3 S+ 0 0 108 1,-0.3 -1,-0.3 245,-0.1 245,-0.1 0.771 97.4 44.4 -55.8 -29.6 -20.7 54.6 14.8 36 36 A Y G < S+ 0 0 87 -3,-2.4 2,-0.5 243,-0.1 -1,-0.3 0.146 90.8 107.2-105.5 21.3 -21.8 51.0 14.2 37 37 A I < - 0 0 0 -3,-1.9 243,-1.9 -35,-0.1 244,-0.7 -0.857 45.0-175.0-105.9 120.6 -23.2 51.5 10.8 38 38 A A E -aC 2 279A 0 -37,-2.3 -35,-2.3 -2,-0.5 2,-0.4 -0.960 3.3-167.2-113.1 137.2 -21.4 50.2 7.7 39 39 A V E -aC 3 278A 0 239,-2.0 239,-2.2 -2,-0.4 2,-0.4 -0.986 4.1-174.7-126.5 139.3 -22.5 50.9 4.1 40 40 A H E -aC 4 277A 4 -37,-2.1 -35,-2.4 -2,-0.4 2,-0.5 -0.997 2.1-171.0-139.2 114.3 -21.3 49.1 1.0 41 41 A V E -aC 5 276A 0 235,-2.3 235,-0.7 -2,-0.4 -35,-0.2 -0.989 2.4-170.9-114.3 131.6 -22.3 50.1 -2.5 42 42 A V E +a 6 0A 15 -37,-3.1 -35,-3.1 -2,-0.5 3,-0.3 -0.845 15.0 178.5-124.1 97.9 -21.4 47.9 -5.5 43 43 A P + 0 0 18 0, 0.0 -35,-0.2 0, 0.0 233,-0.0 -0.174 53.9 42.1 -94.6-179.0 -22.1 49.6 -8.9 44 44 A D S S+ 0 0 97 -35,-3.3 -36,-0.3 1,-0.2 2,-0.2 0.793 78.1 160.3 57.6 31.2 -21.6 48.5 -12.5 45 45 A Q - 0 0 36 -38,-2.7 2,-0.9 -3,-0.3 -1,-0.2 -0.574 47.0-119.2 -87.6 161.1 -22.7 45.0 -11.8 46 46 A L E +H 156 0B 69 110,-0.7 110,-2.6 -2,-0.2 2,-0.3 -0.754 59.2 137.2 -94.3 108.1 -23.9 42.4 -14.3 47 47 A M E -H 155 0B 4 -2,-0.9 2,-0.3 108,-0.2 108,-0.2 -0.969 38.2-156.2-147.3 155.5 -27.5 41.6 -13.2 48 48 A T E -H 154 0B 15 106,-2.3 106,-2.5 -2,-0.3 2,-0.4 -0.968 5.3-164.4-129.4 156.6 -31.0 41.1 -14.6 49 49 A F E > S-HI 153 52B 1 3,-2.3 3,-1.8 -2,-0.3 5,-0.2 -0.990 81.4 -1.6-141.3 123.9 -34.3 41.5 -12.8 50 50 A S T 3 S- 0 0 38 102,-2.3 100,-0.1 -2,-0.4 103,-0.1 0.799 132.0 -59.7 61.1 32.4 -37.4 40.0 -14.3 51 51 A G T 3 S+ 0 0 33 101,-0.6 2,-0.3 1,-0.2 -1,-0.3 0.405 118.2 96.1 77.3 5.3 -35.3 38.8 -17.2 52 52 A T B < S-I 49 0B 57 -3,-1.8 -3,-2.3 2,-0.1 -1,-0.2 -0.875 70.4-133.6-125.3 166.1 -34.2 42.3 -18.3 53 53 A N + 0 0 123 -2,-0.3 3,-0.1 -5,-0.2 -6,-0.1 0.219 56.3 131.4-108.2 24.6 -31.2 44.6 -17.7 54 54 A D S S- 0 0 86 -5,-0.2 -46,-0.1 1,-0.2 -5,-0.1 -0.241 79.0 -63.9 -60.9 161.8 -33.0 47.8 -16.8 55 55 A P S S+ 0 0 63 0, 0.0 35,-0.3 0, 0.0 2,-0.3 -0.140 75.2 152.2 -52.7 137.8 -31.6 49.5 -13.7 56 56 A C - 0 0 0 -3,-0.1 -48,-1.0 33,-0.1 -47,-0.4 -0.967 28.5-145.7-155.4 174.5 -32.1 47.3 -10.6 57 57 A A E -Bd 7 94A 0 36,-2.1 38,-1.7 -2,-0.3 2,-0.5 -0.989 6.6-157.4-153.8 145.7 -30.6 46.7 -7.2 58 58 A L E +Bd 6 95A 4 -52,-2.2 -52,-2.6 -2,-0.3 2,-0.3 -0.994 30.4 179.6-120.2 116.9 -30.2 43.7 -4.8 59 59 A C E -Bd 5 96A 1 36,-2.7 38,-2.6 -2,-0.5 2,-0.3 -0.894 20.0-159.0-124.9 166.2 -29.7 44.8 -1.2 60 60 A S E -Bd 4 97A 24 -56,-1.9 -56,-2.2 -2,-0.3 2,-0.4 -0.991 0.8-167.1-142.2 136.3 -29.1 43.4 2.2 61 61 A L E -Bd 3 98A 0 36,-2.4 38,-2.9 -2,-0.3 2,-0.4 -1.000 10.4-175.5-129.3 113.9 -29.7 44.9 5.7 62 62 A H E +Bd 2 99A 13 -60,-2.4 -60,-2.8 -2,-0.4 2,-0.3 -0.978 13.2 160.0-111.1 126.9 -28.2 43.0 8.7 63 63 A S E - d 0 100A 2 36,-1.9 38,-2.9 -2,-0.4 2,-1.0 -0.974 46.3-119.6-145.3 151.3 -28.9 44.3 12.2 64 64 A I S S- 0 0 56 -2,-0.3 38,-0.1 36,-0.2 36,-0.1 -0.857 91.6 -30.2 -89.1 102.8 -28.8 42.9 15.8 65 65 A G S S+ 0 0 25 -2,-1.0 36,-0.2 36,-0.4 3,-0.1 0.020 102.5 92.8 75.0-180.0 -32.4 43.4 16.6 66 66 A K + 0 0 93 1,-0.2 2,-0.4 34,-0.1 -1,-0.1 0.612 66.3 116.3 61.8 34.2 -34.7 46.1 15.2 67 67 A I + 0 0 17 -4,-0.1 2,-0.3 34,-0.1 -1,-0.2 -0.962 36.6 112.6-125.9 126.9 -35.8 43.7 12.4 68 68 A G S > S- 0 0 22 -2,-0.4 4,-2.9 1,-0.2 5,-0.3 -0.974 72.9 -66.3 179.5 173.5 -39.4 42.5 12.2 69 69 A G H > S+ 0 0 40 -2,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.890 125.7 27.8 -41.2 -66.5 -42.7 42.6 10.3 70 70 A A H > S+ 0 0 71 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.834 119.9 54.5 -74.1 -34.8 -43.7 46.2 10.6 71 71 A Q H > S+ 0 0 83 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.905 103.8 56.3 -65.8 -34.9 -40.2 47.6 10.9 72 72 A N H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.858 104.7 53.1 -72.0 -28.8 -39.1 45.9 7.7 73 73 A R H X S+ 0 0 112 -4,-1.1 4,-2.1 -5,-0.3 -1,-0.2 0.921 109.1 48.4 -68.8 -46.7 -41.9 47.7 5.8 74 74 A N H X S+ 0 0 110 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.910 112.7 48.4 -58.9 -43.6 -40.8 51.1 7.1 75 75 A Y H X S+ 0 0 9 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.852 110.7 51.2 -60.9 -45.0 -37.2 50.3 6.1 76 76 A S H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.4 0.903 110.8 48.4 -58.5 -39.9 -38.3 49.2 2.6 77 77 A K H X S+ 0 0 158 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.955 116.4 42.9 -67.4 -46.6 -40.3 52.4 2.1 78 78 A L H X S+ 0 0 47 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.908 119.0 42.3 -61.4 -50.5 -37.4 54.5 3.2 79 79 A L H X S+ 0 0 2 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.920 114.3 48.4 -73.7 -36.5 -34.7 52.6 1.2 80 80 A C H X S+ 0 0 2 -4,-2.5 4,-2.2 -5,-0.3 5,-0.2 0.901 111.8 53.0 -67.7 -35.5 -36.6 52.1 -2.0 81 81 A G H X S+ 0 0 30 -4,-1.8 4,-2.6 -5,-0.4 5,-0.2 0.920 111.1 45.1 -61.5 -45.0 -37.5 55.8 -1.9 82 82 A L H X>S+ 0 0 12 -4,-1.9 4,-3.0 1,-0.2 5,-0.5 0.926 113.8 49.1 -68.6 -38.2 -33.8 56.8 -1.5 83 83 A L H X5S+ 0 0 1 -4,-2.4 6,-1.6 1,-0.2 4,-1.6 0.883 113.5 47.3 -67.0 -39.1 -32.7 54.4 -4.3 84 84 A S H X5S+ 0 0 38 -4,-2.2 4,-1.0 4,-0.2 -2,-0.2 0.949 118.0 40.0 -68.2 -48.3 -35.4 55.7 -6.5 85 85 A D H <5S+ 0 0 108 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.861 127.4 31.6 -67.7 -38.8 -34.6 59.4 -5.9 86 86 A R H <5S+ 0 0 85 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.848 134.9 22.3 -91.9 -42.6 -30.8 59.1 -5.8 87 87 A L H < - 0 0 53 -2,-0.5 3,-2.5 -35,-0.3 134,-0.1 -0.509 19.3-123.1 -64.6 141.2 -37.7 51.9 -9.8 91 91 A P G > S+ 0 0 37 0, 0.0 133,-2.0 0, 0.0 3,-1.4 0.796 109.0 62.3 -62.6 -24.2 -39.0 50.3 -6.5 92 92 A D G 3 S+ 0 0 70 1,-0.3 -2,-0.1 132,-0.2 -36,-0.0 0.512 99.6 54.6 -83.7 3.9 -40.3 47.3 -8.4 93 93 A R G < S+ 0 0 28 -3,-2.5 -36,-2.1 -44,-0.0 2,-0.4 0.006 94.2 89.8-117.8 32.9 -36.7 46.4 -9.5 94 94 A V E < -d 57 0A 0 -3,-1.4 130,-0.7 -38,-0.2 2,-0.4 -0.994 50.4-174.5-127.4 130.9 -35.3 46.4 -6.0 95 95 A F E -dE 58 223A 10 -38,-1.7 -36,-2.7 -2,-0.4 2,-0.4 -0.961 5.5-169.1-110.8 143.2 -35.1 43.4 -3.6 96 96 A I E -dE 59 222A 0 126,-2.2 126,-3.5 -2,-0.4 2,-0.4 -0.990 8.1-154.6-133.3 114.8 -33.9 44.0 0.0 97 97 A N E -dE 60 221A 3 -38,-2.6 -36,-2.4 -2,-0.4 2,-0.4 -0.832 11.4-151.7 -89.2 129.3 -33.1 40.9 2.2 98 98 A Y E -d 61 0A 2 122,-2.7 2,-0.5 -2,-0.4 -36,-0.2 -0.881 10.5-169.6-106.8 128.3 -33.4 41.6 6.0 99 99 A Y E -d 62 0A 36 -38,-2.9 -36,-1.9 -2,-0.4 2,-0.8 -0.963 14.7-154.3-120.3 121.5 -31.4 39.6 8.5 100 100 A D E -d 63 0A 97 -2,-0.5 2,-0.3 -38,-0.2 -36,-0.2 -0.816 25.7-154.7 -88.3 109.4 -31.9 39.7 12.3 101 101 A M - 0 0 14 -38,-2.9 2,-0.4 -2,-0.8 -36,-0.4 -0.647 11.4-129.2 -90.4 133.7 -28.4 38.8 13.6 102 102 A N > - 0 0 101 -2,-0.3 3,-2.3 1,-0.1 11,-0.1 -0.677 23.2-124.8 -73.0 140.2 -27.8 37.2 17.0 103 103 A A G > S+ 0 0 25 -2,-0.4 10,-1.4 1,-0.3 3,-1.2 0.785 109.6 59.8 -58.9 -29.9 -25.2 39.1 18.9 104 104 A A G 3 S+ 0 0 17 1,-0.2 -1,-0.3 9,-0.2 194,-0.2 0.669 102.3 55.3 -72.2 -12.7 -23.1 36.0 19.4 105 105 A N G < S+ 0 0 45 -3,-2.3 223,-2.4 1,-0.1 2,-0.4 0.054 92.1 83.1-106.2 15.3 -22.8 35.6 15.6 106 106 A V E < -O 327 0C 8 -3,-1.2 7,-1.4 221,-0.2 2,-0.3 -0.936 63.2-161.7-122.2 119.5 -21.4 39.1 15.0 107 107 A G E +OP 326 112C 0 219,-3.0 219,-2.0 -2,-0.4 2,-0.3 -0.603 19.3 157.1 -97.9 138.0 -17.7 39.6 15.5 108 108 A W E > + P 0 111C 51 3,-2.8 3,-1.5 -2,-0.3 214,-0.2 -0.870 61.9 2.3-162.1 134.5 -16.2 43.1 16.0 109 109 A N T 3 S- 0 0 74 212,-2.5 213,-0.2 215,-0.5 3,-0.1 0.875 129.2 -52.7 54.0 40.7 -13.0 44.4 17.5 110 110 A G T 3 S+ 0 0 22 211,-0.3 -1,-0.3 196,-0.3 2,-0.2 0.498 127.3 56.0 78.3 2.4 -11.6 40.9 18.3 111 111 A S E < S-P 108 0C 62 -3,-1.5 -3,-2.8 195,-0.2 2,-0.2 -0.782 82.9-102.8-139.0-166.5 -14.7 39.6 20.2 112 112 A T E -P 107 0C 12 -5,-0.3 -5,-0.2 -2,-0.2 -8,-0.2 -0.737 29.9-113.8-116.9 174.7 -18.4 39.1 19.6 113 113 A F 0 0 71 -7,-1.4 -9,-0.2 -10,-1.4 -10,-0.1 0.432 360.0 360.0 -90.9 -0.6 -21.2 41.3 20.9 114 114 A A 0 0 116 -11,-0.7 -2,-0.2 -8,-0.2 -12,-0.0 -0.568 360.0 360.0 -65.1 360.0 -22.7 38.6 23.1 115 !* 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 15 0, 0.0 37,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 154.3 -35.9 34.1 -6.0 117 2 B M E -jK 153 177B 10 60,-2.3 60,-2.5 35,-0.2 2,-0.5 -0.997 360.0-165.6-139.1 133.7 -32.4 35.6 -6.4 118 3 B F E -jK 154 176B 0 35,-2.6 37,-2.3 -2,-0.4 2,-0.4 -0.982 4.3-172.1-122.7 125.0 -29.4 33.8 -7.6 119 4 B I E -jK 155 175B 27 56,-2.4 56,-1.8 -2,-0.5 2,-0.5 -0.956 2.4-168.3-119.5 131.3 -25.8 35.3 -7.2 120 5 B V E -jK 156 174B 0 35,-2.9 37,-2.8 -2,-0.4 2,-0.5 -0.984 2.9-174.9-119.2 117.9 -22.7 33.8 -8.8 121 6 B N E +jK 157 173B 32 52,-2.8 52,-2.5 -2,-0.5 2,-0.3 -0.981 20.7 160.7-105.6 136.3 -19.3 34.9 -7.7 122 7 B T E - 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