==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 25-FEB-99 1CA7 . COMPND 2 MOLECULE: PROTEIN (MACROPHAGE MIGRATION INHIBITORY FACTOR); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.B.LUBETSKY,E.LOLIS . 342 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13608.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 75.1 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 . 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 . 6 1.8 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 18 0, 0.0 37,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 154.2 30.1 -15.5 55.3 2 2 A M E -aB 38 62A 9 60,-2.5 60,-2.4 35,-0.2 2,-0.5 -0.983 360.0-173.1-132.9 118.9 29.9 -19.0 53.9 3 3 A F E -aB 39 61A 1 35,-2.9 37,-2.2 -2,-0.4 2,-0.4 -0.962 2.5-175.6-117.4 126.7 28.8 -19.8 50.3 4 4 A I E -aB 40 60A 31 56,-2.2 56,-1.7 -2,-0.5 2,-0.4 -0.971 3.6-167.9-121.8 132.1 28.2 -23.4 49.1 5 5 A V E -aB 41 59A 0 35,-2.5 37,-3.2 -2,-0.4 2,-0.5 -0.981 3.0-173.3-122.4 126.7 27.3 -24.4 45.6 6 6 A N E +aB 42 58A 31 52,-1.9 52,-2.4 -2,-0.4 2,-0.3 -0.972 19.0 160.9-118.8 126.7 26.1 -27.9 44.5 7 7 A T E - B 0 57A 0 35,-2.3 38,-2.8 -2,-0.5 50,-0.2 -0.967 48.4-136.0-144.8 158.8 25.7 -28.6 40.9 8 8 A N S S+ 0 0 29 48,-0.9 49,-0.1 -2,-0.3 3,-0.1 0.478 72.7 116.9 -88.9 -5.3 25.4 -31.5 38.4 9 9 A V S S- 0 0 8 47,-0.4 35,-3.2 1,-0.1 36,-0.3 -0.336 75.6-105.4 -62.2 137.9 27.9 -29.6 36.1 10 10 A P > - 0 0 61 0, 0.0 3,-1.5 0, 0.0 4,-0.2 -0.324 20.5-116.3 -67.4 157.9 31.1 -31.6 35.7 11 11 A R G > S+ 0 0 127 1,-0.3 3,-2.0 2,-0.2 -2,-0.1 0.878 114.9 61.9 -57.7 -43.3 34.3 -30.6 37.5 12 12 A A G 3 S+ 0 0 100 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.698 97.5 60.1 -58.7 -19.5 36.0 -29.9 34.1 13 13 A S G < S+ 0 0 61 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.467 80.6 93.4 -89.2 -4.3 33.4 -27.2 33.5 14 14 A V S < S- 0 0 11 -3,-2.0 73,-0.1 -4,-0.2 3,-0.1 -0.826 78.1-132.6 -88.9 117.5 34.3 -25.1 36.6 15 15 A P > - 0 0 48 0, 0.0 3,-1.5 0, 0.0 -2,-0.1 -0.375 25.6 -92.9 -72.9 153.3 36.9 -22.5 35.4 16 16 A D T 3 S+ 0 0 163 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.365 112.0 27.3 -61.8 141.4 40.1 -21.8 37.2 17 17 A G T 3> S+ 0 0 41 -3,-0.1 4,-2.3 -2,-0.0 -1,-0.3 0.535 80.7 125.1 83.3 6.7 39.8 -19.0 39.7 18 18 A F H <> S+ 0 0 3 -3,-1.5 4,-2.6 2,-0.2 5,-0.2 0.931 74.4 48.3 -64.7 -43.7 36.1 -19.6 40.3 19 19 A L H > S+ 0 0 28 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.899 113.4 47.7 -62.4 -39.6 36.5 -19.9 44.0 20 20 A S H > S+ 0 0 56 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.865 111.4 50.8 -69.8 -36.1 38.6 -16.7 44.1 21 21 A E H X S+ 0 0 43 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.917 110.8 48.7 -67.8 -41.4 36.1 -14.9 42.0 22 22 A L H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.911 112.1 49.6 -63.3 -43.3 33.3 -16.0 44.4 23 23 A T H X S+ 0 0 4 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.948 115.1 42.6 -59.8 -52.0 35.3 -14.9 47.4 24 24 A Q H X S+ 0 0 129 -4,-2.5 4,-2.5 1,-0.2 3,-0.4 0.978 115.8 48.1 -58.5 -58.9 36.1 -11.4 45.9 25 25 A Q H X S+ 0 0 68 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.816 113.8 47.3 -53.2 -37.8 32.5 -10.9 44.6 26 26 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 -5,-0.2 6,-0.3 0.824 108.9 52.9 -75.4 -33.6 31.0 -11.9 47.9 27 27 A A H X>S+ 0 0 12 -4,-2.0 4,-2.4 -3,-0.4 5,-0.9 0.943 113.1 45.7 -65.2 -44.0 33.3 -9.7 50.0 28 28 A Q H <5S+ 0 0 159 -4,-2.5 -2,-0.2 2,-0.2 3,-0.2 0.982 115.6 47.3 -58.5 -56.9 32.3 -6.8 47.8 29 29 A A H <5S+ 0 0 39 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.872 120.6 34.6 -52.6 -49.5 28.6 -7.8 48.0 30 30 A T H <5S- 0 0 6 -4,-3.0 -1,-0.2 2,-0.1 -2,-0.2 0.711 98.3-127.6 -84.7 -20.4 28.5 -8.3 51.8 31 31 A G T <5 + 0 0 66 -4,-2.4 -3,-0.2 1,-0.3 -4,-0.1 0.779 67.1 131.2 76.3 25.0 31.0 -5.6 52.8 32 32 A K < - 0 0 45 -5,-0.9 -1,-0.3 -6,-0.3 -2,-0.1 -0.832 69.5 -97.5-108.1 147.8 32.9 -8.2 54.8 33 33 A P > - 0 0 73 0, 0.0 3,-2.2 0, 0.0 4,-0.4 -0.433 30.7-124.8 -64.6 139.2 36.7 -8.6 54.5 34 34 A P G > S+ 0 0 71 0, 0.0 3,-0.7 0, 0.0 246,-0.2 0.694 106.0 75.4 -59.8 -17.0 37.6 -11.4 52.1 35 35 A Q G 3 S+ 0 0 125 1,-0.2 247,-0.1 245,-0.1 -12,-0.0 0.635 97.7 47.8 -69.8 -11.1 39.7 -13.0 54.8 36 36 A Y G < S+ 0 0 100 -3,-2.2 2,-0.3 243,-0.1 -1,-0.2 0.557 87.9 103.9-102.5 -15.4 36.3 -14.1 56.4 37 37 A I < - 0 0 0 -3,-0.7 243,-3.0 -4,-0.4 244,-0.6 -0.575 49.8-166.5 -77.3 129.7 34.6 -15.5 53.3 38 38 A A E -aC 2 279A 0 -37,-2.4 -35,-2.9 -2,-0.3 2,-0.4 -0.966 6.7-171.7-116.8 126.7 34.5 -19.3 52.9 39 39 A V E -aC 3 278A 0 239,-2.1 239,-2.4 -2,-0.5 2,-0.4 -0.959 6.3-178.7-122.8 141.6 33.5 -20.7 49.5 40 40 A H E -aC 4 277A 4 -37,-2.2 -35,-2.5 -2,-0.4 2,-0.4 -0.975 4.9-169.8-144.1 122.3 32.8 -24.4 48.7 41 41 A V E -aC 5 276A 0 235,-2.5 235,-0.6 -2,-0.4 -35,-0.2 -0.969 1.0-172.6-117.3 126.8 31.9 -25.8 45.2 42 42 A V E +a 6 0A 16 -37,-3.2 -35,-2.3 -2,-0.4 3,-0.3 -0.845 15.4 177.6-120.8 93.2 30.6 -29.4 44.8 43 43 A P + 0 0 17 0, 0.0 -35,-0.2 0, 0.0 -32,-0.1 -0.212 53.7 45.8 -87.7-179.2 30.3 -30.4 41.1 44 44 A D S S+ 0 0 95 -35,-3.2 -36,-0.3 1,-0.2 2,-0.1 0.765 78.4 166.3 57.9 29.8 29.3 -33.7 39.4 45 45 A Q - 0 0 38 -38,-2.8 2,-1.2 -3,-0.3 -1,-0.2 -0.375 44.8-121.8 -78.5 152.8 26.3 -34.0 41.7 46 46 A L E +H 156 0B 42 110,-0.6 110,-2.6 -2,-0.1 2,-0.3 -0.769 62.8 134.0 -91.1 92.6 23.5 -36.4 41.2 47 47 A M E -H 155 0B 4 -2,-1.2 2,-0.3 108,-0.2 108,-0.2 -0.919 39.3-160.2-142.7 166.9 20.6 -33.9 41.1 48 48 A A E -H 154 0B 5 106,-2.4 106,-2.2 -2,-0.3 2,-0.4 -0.979 6.0-156.7-144.2 152.1 17.5 -32.8 39.3 49 49 A F E > S-HI 153 52B 6 3,-2.9 3,-1.7 -2,-0.3 5,-0.3 -0.984 82.1 -12.8-134.9 118.8 15.5 -29.6 39.2 50 50 A G T 3 S- 0 0 10 102,-3.1 103,-0.1 -2,-0.4 100,-0.1 0.889 128.6 -56.7 57.5 37.4 11.8 -29.6 38.3 51 51 A G T 3 S+ 0 0 46 101,-0.6 2,-0.3 1,-0.2 -1,-0.3 0.053 119.0 105.7 83.5 -22.4 12.2 -33.2 37.1 52 52 A S B < -I 49 0B 45 -3,-1.7 -3,-2.9 1,-0.1 -1,-0.2 -0.662 60.6-152.0 -94.5 143.1 14.9 -32.3 34.6 53 53 A S + 0 0 91 -2,-0.3 3,-0.1 -5,-0.2 -6,-0.1 -0.029 52.4 135.2 -99.9 27.9 18.6 -33.1 35.1 54 54 A E S S- 0 0 120 -5,-0.3 -46,-0.1 1,-0.2 -5,-0.1 -0.376 78.1 -62.4 -66.9 157.5 19.6 -30.1 33.0 55 55 A P S S+ 0 0 52 0, 0.0 35,-0.4 0, 0.0 2,-0.3 -0.155 78.8 153.0 -45.7 131.6 22.4 -28.0 34.5 56 56 A C - 0 0 0 -3,-0.1 -48,-0.9 33,-0.1 -47,-0.4 -0.964 30.2-141.7-155.9 168.7 21.2 -26.7 37.9 57 57 A A E -Bd 7 94A 0 36,-2.1 38,-2.0 -2,-0.3 2,-0.5 -0.998 8.1-165.6-144.8 144.1 22.4 -25.5 41.3 58 58 A L E +Bd 6 95A 6 -52,-2.4 -52,-1.9 -2,-0.3 2,-0.2 -0.990 32.2 162.7-126.8 115.7 21.4 -25.7 45.0 59 59 A C E -Bd 5 96A 5 36,-2.5 38,-2.5 -2,-0.5 2,-0.3 -0.772 23.7-155.3-128.9 174.5 23.3 -23.3 47.1 60 60 A S E -Bd 4 97A 18 -56,-1.7 -56,-2.2 36,-0.3 2,-0.5 -0.990 4.4-156.9-154.9 144.7 23.3 -21.5 50.5 61 61 A L E -Bd 3 98A 0 36,-2.8 38,-2.6 -2,-0.3 2,-0.5 -0.978 9.1-169.2-126.4 114.4 24.7 -18.4 52.0 62 62 A H E +Bd 2 99A 14 -60,-2.4 -60,-2.5 -2,-0.5 2,-0.3 -0.914 17.8 162.1-103.1 129.7 25.2 -18.1 55.7 63 63 A S E - d 0 100A 2 36,-2.6 38,-3.2 -2,-0.5 2,-1.1 -0.983 44.9-123.8-146.1 148.3 26.0 -14.7 57.1 64 64 A I S S- 0 0 55 -2,-0.3 38,-0.1 36,-0.2 36,-0.1 -0.848 92.4 -29.2 -91.4 95.3 25.9 -13.1 60.5 65 65 A G S S+ 0 0 24 -2,-1.1 36,-0.2 36,-0.3 3,-0.1 -0.292 101.1 99.8 84.5-173.9 23.6 -10.2 59.5 66 66 A K + 0 0 79 1,-0.2 2,-0.5 34,-0.1 -1,-0.1 0.632 64.4 117.8 68.8 16.9 23.6 -8.8 55.9 67 67 A I + 0 0 19 4,-0.1 2,-0.3 -4,-0.1 -1,-0.2 -0.958 32.0 104.9-120.3 128.8 20.5 -10.9 55.3 68 68 A G S > S- 0 0 23 -2,-0.5 4,-3.0 151,-0.2 5,-0.3 -0.962 76.3 -71.0 178.4 175.2 17.2 -9.4 54.4 69 69 A G H > S+ 0 0 27 -2,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.916 125.6 36.4 -50.7 -59.2 14.7 -8.8 51.6 70 70 A A H > S+ 0 0 67 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.916 120.1 47.6 -65.3 -44.7 16.6 -6.2 49.6 71 71 A Q H > S+ 0 0 78 1,-0.2 4,-2.7 2,-0.2 3,-0.2 0.928 107.8 54.9 -63.1 -46.1 20.1 -7.7 50.2 72 72 A N H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.875 105.6 53.5 -57.4 -37.4 19.0 -11.2 49.3 73 73 A R H X S+ 0 0 97 -4,-1.5 4,-2.1 -5,-0.3 -1,-0.2 0.903 109.2 48.4 -65.3 -39.8 17.7 -10.1 45.9 74 74 A S H X S+ 0 0 78 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.942 110.4 52.2 -63.0 -48.3 21.1 -8.4 45.1 75 75 A Y H X S+ 0 0 6 -4,-2.7 4,-3.4 1,-0.2 5,-0.3 0.921 109.4 48.7 -52.5 -48.8 22.9 -11.6 46.2 76 76 A S H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 149,-0.4 0.879 109.0 52.8 -61.6 -39.3 20.7 -13.7 43.9 77 77 A K H X S+ 0 0 107 -4,-2.1 4,-1.7 148,-0.3 -2,-0.2 0.976 117.4 39.3 -56.4 -55.8 21.3 -11.3 40.9 78 78 A L H X S+ 0 0 40 -4,-2.5 4,-2.4 2,-0.2 3,-0.2 0.956 118.4 44.2 -57.9 -63.5 25.0 -11.6 41.5 79 79 A L H X S+ 0 0 1 -4,-3.4 4,-2.5 1,-0.2 5,-0.2 0.904 115.2 49.3 -55.0 -44.3 25.3 -15.3 42.3 80 80 A C H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.849 110.5 51.0 -64.6 -35.6 22.9 -16.3 39.5 81 81 A G H X S+ 0 0 30 -4,-1.7 4,-3.1 -5,-0.3 5,-0.3 0.888 110.4 48.8 -68.6 -40.2 24.9 -14.2 37.0 82 82 A L H X>S+ 0 0 10 -4,-2.4 4,-3.2 2,-0.2 5,-0.7 0.947 113.8 45.5 -65.5 -45.7 28.1 -15.8 38.1 83 83 A L H X5S+ 0 0 1 -4,-2.5 6,-1.9 3,-0.2 4,-1.4 0.891 116.1 47.0 -66.1 -36.2 26.7 -19.3 37.8 84 84 A A H X5S+ 0 0 36 -4,-2.3 4,-0.6 4,-0.3 -2,-0.2 0.920 122.5 35.2 -70.8 -41.1 25.1 -18.4 34.4 85 85 A E H <5S+ 0 0 134 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.980 129.2 31.4 -76.2 -57.2 28.3 -16.8 33.1 86 86 A R H <5S+ 0 0 76 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.848 136.0 23.3 -71.6 -36.3 30.9 -19.0 34.7 87 87 A L H < - 0 0 55 -2,-0.5 3,-2.7 -35,-0.4 134,-0.1 -0.432 16.9-132.4 -63.2 126.2 20.3 -21.0 33.8 91 91 A P G > S+ 0 0 27 0, 0.0 133,-2.2 0, 0.0 3,-1.0 0.701 105.6 63.3 -53.7 -24.3 19.3 -18.7 36.7 92 92 A D G 3 S+ 0 0 71 1,-0.2 -2,-0.1 132,-0.2 -36,-0.0 0.416 101.1 54.3 -82.0 3.8 15.8 -20.1 36.7 93 93 A R G < S+ 0 0 27 -3,-2.7 -36,-2.1 2,-0.0 2,-0.4 -0.101 91.9 91.6-123.0 30.7 17.4 -23.5 37.6 94 94 A V E < -d 57 0A 0 -3,-1.0 130,-0.6 -38,-0.2 2,-0.4 -0.988 51.0-170.2-129.8 133.8 19.3 -22.2 40.7 95 95 A Y E -dE 58 223A 9 -38,-2.0 -36,-2.5 -2,-0.4 2,-0.4 -0.969 3.9-170.1-121.2 139.6 18.1 -22.1 44.3 96 96 A I E -dE 59 222A 0 126,-1.9 126,-3.2 -2,-0.4 2,-0.5 -0.984 10.8-149.7-134.2 119.2 20.0 -20.2 47.0 97 97 A N E -dE 60 221A 5 -38,-2.5 -36,-2.8 -2,-0.4 2,-0.4 -0.827 12.6-150.6 -91.5 127.0 19.1 -20.6 50.7 98 98 A Y E -d 61 0A 2 122,-2.8 2,-0.4 -2,-0.5 -36,-0.2 -0.803 12.1-172.1-100.4 134.3 19.8 -17.5 52.9 99 99 A Y E -d 62 0A 32 -38,-2.6 -36,-2.6 -2,-0.4 2,-1.0 -0.967 16.2-157.4-131.0 118.5 20.7 -17.9 56.5 100 100 A D E -d 63 0A 97 -2,-0.4 2,-0.3 -38,-0.2 -36,-0.2 -0.799 26.8-157.6 -92.9 100.6 21.0 -15.0 59.0 101 101 A M - 0 0 13 -38,-3.2 2,-0.4 -2,-1.0 -36,-0.3 -0.601 13.6-127.5 -85.2 144.8 23.2 -16.6 61.6 102 102 A N > - 0 0 98 -2,-0.3 3,-2.7 -38,-0.1 11,-0.1 -0.752 24.5-123.4 -87.0 133.3 23.4 -15.4 65.2 103 103 A A G > S+ 0 0 27 -2,-0.4 10,-1.5 1,-0.3 3,-1.2 0.787 111.1 57.8 -48.1 -34.9 27.0 -14.8 66.2 104 104 A A G 3 S+ 0 0 17 1,-0.3 -1,-0.3 9,-0.3 194,-0.2 0.627 102.5 57.0 -73.2 -13.4 26.7 -17.2 69.1 105 105 A N G < S+ 0 0 41 -3,-2.7 223,-2.9 192,-0.1 2,-0.5 0.076 91.0 80.0-103.9 16.8 25.7 -19.9 66.7 106 106 A V E < -O 327 0C 11 -3,-1.2 7,-1.3 221,-0.2 2,-0.3 -0.992 66.8-156.2-127.0 117.0 28.8 -19.7 64.5 107 107 A G E +OP 326 112C 0 219,-3.2 219,-1.9 -2,-0.5 2,-0.3 -0.763 22.7 154.5 -95.0 143.2 32.0 -21.4 65.8 108 108 A W E > +OP 325 111C 64 3,-2.6 3,-1.5 -2,-0.3 214,-0.2 -0.938 58.6 4.4-165.1 140.7 35.5 -20.4 64.7 109 109 A N T 3 S- 0 0 66 212,-2.1 213,-0.2 215,-0.6 3,-0.1 0.878 130.5 -46.5 46.8 57.8 39.0 -20.6 66.2 110 110 A N T 3 S+ 0 0 45 196,-0.4 197,-0.4 211,-0.3 -1,-0.3 0.577 131.5 39.4 64.3 17.6 38.1 -22.6 69.3 111 111 A S E < S-P 108 0C 36 -3,-1.5 -3,-2.6 195,-0.2 2,-0.2 -0.735 86.7 -87.3-161.8-157.3 35.0 -20.4 70.2 112 112 A T E -P 107 0C 13 -5,-0.3 -5,-0.2 -2,-0.2 -8,-0.2 -0.718 33.3-110.7-123.5 175.6 32.1 -18.6 68.7 113 113 A F 0 0 60 -10,-1.5 -9,-0.3 -7,-1.3 -10,-0.1 0.379 360.0 360.0 -87.5 1.1 31.7 -15.0 67.2 114 114 A A 0 0 102 -11,-0.6 -2,-0.2 -8,-0.3 -12,-0.0 -0.230 360.0 360.0 -59.8 360.0 29.5 -14.1 70.2 115 !* 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,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 155.0 10.9 -27.5 47.8 117 2 B M E -jK 153 177B 9 60,-2.5 60,-2.6 35,-0.2 2,-0.5 -0.985 360.0-172.9-132.4 120.0 14.4 -28.9 48.1 118 3 B F E -jK 154 176B 1 35,-2.9 37,-2.3 -2,-0.4 2,-0.4 -0.964 2.7-175.6-118.1 126.6 15.2 -32.4 49.2 119 4 B I E -jK 155 175B 31 56,-2.3 56,-1.6 -2,-0.5 2,-0.5 -0.960 3.8-167.5-122.1 134.0 18.8 -33.6 49.9 120 5 B V E -jK 156 174B 0 35,-2.6 37,-3.4 -2,-0.4 2,-0.5 -0.976 3.5-173.9-124.6 125.9 19.8 -37.2 50.8 121 6 B N E +jK 157 173B 31 52,-2.0 52,-2.4 -2,-0.5 2,-0.3 -0.969 19.2 160.4-119.1 126.8 23.2 -38.2 52.0 122 7 B T E - 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