==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 24-JUL-03 1UIZ . COMPND 2 MOLECULE: MACROPHAGE MIGRATION INHIBITORY FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR M.SUZUKI,Y.TAKAMURA,M.MAENO,S.TOCHINAI,D.IYAGUCHI,I.TANAKA, . 460 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20329.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 353 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 16.3 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 . 8 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 . 37 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 4 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 4 0 4 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 . 4 4 3 3 0 4 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 . 1 0 1 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 0 A M 0 0 41 0, 0.0 37,-0.1 0, 0.0 65,-0.1 0.000 360.0 360.0 360.0 83.5 71.6 5.2 12.5 2 1 A P - 0 0 0 0, 0.0 37,-1.5 0, 0.0 2,-0.4 -0.045 360.0-165.0 -65.1 154.9 69.2 7.7 10.9 3 2 A V E -aB 39 63A 5 60,-2.0 60,-2.7 35,-0.2 2,-0.4 -0.987 9.8-169.1-137.9 133.8 69.2 11.4 9.9 4 3 A F E -aB 40 62A 0 35,-2.2 37,-2.1 -2,-0.4 2,-0.4 -0.985 6.3-176.7-131.0 123.2 66.0 13.3 9.1 5 4 A T E -aB 41 61A 8 56,-2.3 56,-1.6 -2,-0.4 2,-0.5 -0.921 14.5-154.6-124.4 149.6 66.0 16.7 7.5 6 5 A I E -aB 42 60A 0 35,-2.7 37,-3.6 -2,-0.4 2,-0.6 -0.981 6.1-171.3-119.8 123.7 63.3 19.1 6.7 7 6 A R E +aB 43 59A 30 52,-1.1 52,-2.4 -2,-0.5 2,-0.3 -0.968 25.3 157.6-116.0 112.5 63.7 21.6 3.8 8 7 A T E - B 0 58A 1 35,-2.9 38,-1.7 -2,-0.6 50,-0.2 -0.936 51.4-136.2-136.6 160.0 60.9 24.2 3.8 9 8 A N S S+ 0 0 24 48,-0.9 36,-0.1 -2,-0.3 49,-0.1 0.597 72.6 114.5 -87.5 -13.1 60.0 27.7 2.7 10 9 A V S S- 0 0 13 47,-0.5 35,-2.6 1,-0.1 36,-0.4 -0.223 78.2 -99.4 -54.3 146.7 58.3 28.4 6.0 11 10 A C > - 0 0 76 33,-0.2 3,-3.1 34,-0.2 4,-0.3 -0.463 22.1-115.1 -78.8 144.6 60.2 31.1 7.9 12 11 A R G > S+ 0 0 167 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.773 112.2 66.0 -41.3 -36.1 62.7 30.3 10.7 13 12 A D G 3 S+ 0 0 149 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.597 93.6 56.4 -69.1 -12.8 60.4 32.1 13.1 14 13 A S G < S+ 0 0 66 -3,-3.1 -1,-0.3 2,-0.1 -2,-0.2 0.361 79.6 112.1 -99.3 4.8 57.6 29.5 12.8 15 14 A V S < S- 0 0 27 -3,-1.5 73,-0.1 -4,-0.3 -3,-0.0 -0.674 72.7-128.7 -82.0 103.4 60.0 26.7 13.8 16 15 A P > - 0 0 29 0, 0.0 3,-0.7 0, 0.0 4,-0.4 -0.262 11.0-132.0 -52.0 134.3 58.9 25.4 17.2 17 16 A D T 3 S+ 0 0 160 1,-0.2 4,-0.2 2,-0.1 -2,-0.0 0.382 106.5 59.3 -71.2 6.9 61.9 25.5 19.5 18 17 A T T >> S+ 0 0 54 2,-0.1 4,-2.7 3,-0.1 3,-0.6 0.753 75.5 91.4-101.2 -35.6 60.8 21.9 20.4 19 18 A L H <> S+ 0 0 1 -3,-0.7 4,-3.7 1,-0.2 5,-0.4 0.748 83.0 54.9 -28.4 -55.1 61.0 20.3 16.9 20 19 A L H 3> S+ 0 0 32 -4,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.951 117.0 33.6 -51.8 -59.8 64.5 19.1 17.3 21 20 A S H <> S+ 0 0 55 -3,-0.6 4,-2.7 -4,-0.2 -1,-0.2 0.882 120.1 57.4 -62.5 -36.6 64.0 17.2 20.6 22 21 A D H X S+ 0 0 43 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.918 108.0 40.6 -57.8 -56.0 60.5 16.4 19.3 23 22 A L H X S+ 0 0 0 -4,-3.7 4,-2.1 1,-0.2 5,-0.3 0.753 115.9 55.1 -68.4 -24.6 61.5 14.7 16.0 24 23 A T H X S+ 0 0 0 -4,-1.4 4,-2.0 -5,-0.4 -2,-0.2 0.938 109.0 44.7 -73.8 -46.9 64.3 13.0 17.8 25 24 A K H X S+ 0 0 118 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.901 118.5 44.3 -62.5 -44.2 62.0 11.5 20.5 26 25 A Q H X S+ 0 0 56 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.954 113.4 45.8 -68.3 -54.9 59.5 10.4 17.9 27 26 A L H X S+ 0 0 2 -4,-2.1 4,-2.9 1,-0.2 5,-0.5 0.895 108.2 60.4 -57.5 -40.3 61.8 8.9 15.2 28 27 A A H X>S+ 0 0 15 -4,-2.0 5,-0.9 -5,-0.3 4,-0.9 0.943 112.7 37.0 -51.0 -52.4 63.6 7.1 18.0 29 28 A K H ><5S+ 0 0 140 -4,-1.5 3,-0.9 3,-0.2 -2,-0.2 0.995 117.6 51.5 -62.3 -62.9 60.4 5.2 18.9 30 29 A A H 3<5S+ 0 0 46 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.883 122.4 28.8 -38.0 -66.5 59.2 4.9 15.4 31 30 A T H 3<5S- 0 0 4 -4,-2.9 -1,-0.3 -5,-0.1 -2,-0.2 0.545 100.5-131.7 -78.0 -8.2 62.3 3.3 13.9 32 31 A G T <<5 + 0 0 57 -3,-0.9 -3,-0.2 -4,-0.9 -4,-0.1 0.855 61.1 137.7 60.3 31.7 63.3 1.8 17.2 33 32 A K < - 0 0 12 -5,-0.9 -1,-0.2 -6,-0.4 -2,-0.1 -0.889 65.0 -80.9-112.0 145.3 66.8 3.2 16.8 34 33 A P > - 0 0 59 0, 0.0 3,-1.1 0, 0.0 249,-0.1 -0.063 29.7-138.8 -43.5 127.9 68.9 4.9 19.5 35 34 A A G > S+ 0 0 43 1,-0.3 3,-1.1 2,-0.2 248,-0.3 0.801 103.7 59.4 -59.9 -29.1 68.0 8.5 20.2 36 35 A E G 3 S+ 0 0 118 1,-0.2 -1,-0.3 247,-0.2 249,-0.1 0.760 101.3 54.0 -72.1 -26.3 71.7 9.3 20.4 37 36 A Y G < S+ 0 0 58 -3,-1.1 2,-0.4 245,-0.1 -1,-0.2 0.254 90.8 94.4 -92.6 11.8 72.4 8.0 16.9 38 37 A I < - 0 0 0 -3,-1.1 245,-2.1 -4,-0.1 246,-0.6 -0.893 52.8-169.9-108.0 132.4 69.7 10.3 15.3 39 38 A A E -aC 3 282A 1 -37,-1.5 -35,-2.2 -2,-0.4 2,-0.4 -0.970 5.7-158.9-120.7 134.5 70.6 13.7 13.8 40 39 A I E -aC 4 281A 1 241,-1.5 241,-2.0 -2,-0.4 2,-0.4 -0.943 4.3-168.1-117.1 138.6 67.9 16.2 12.8 41 40 A H E -aC 5 280A 2 -37,-2.1 -35,-2.7 -2,-0.4 2,-0.5 -0.982 1.4-167.3-128.7 120.3 68.4 19.0 10.3 42 41 A I E -aC 6 279A 1 237,-3.3 237,-0.9 -2,-0.4 -35,-0.2 -0.934 3.2-174.5-113.0 122.8 65.9 21.8 9.9 43 42 A V E +a 7 0A 9 -37,-3.6 -35,-2.9 -2,-0.5 3,-0.3 -0.836 15.4 162.4-120.0 94.9 66.1 24.2 6.9 44 43 A P + 0 0 11 0, 0.0 -33,-0.2 0, 0.0 -35,-0.1 -0.119 50.6 52.0 -95.1-167.1 63.7 27.1 6.8 45 44 A D S S+ 0 0 65 -35,-2.6 -36,-0.2 1,-0.2 -34,-0.2 0.561 81.6 156.8 53.9 11.5 63.5 30.5 4.9 46 45 A Q - 0 0 43 -38,-1.7 2,-1.0 -36,-0.4 -1,-0.2 -0.281 50.1-121.1 -73.8 150.5 64.0 28.5 1.7 47 46 A I E +H 158 0B 55 111,-0.9 111,-3.4 -3,-0.1 2,-0.3 -0.759 58.4 134.3 -89.2 96.2 63.1 29.4 -1.9 48 47 A M E -H 157 0B 3 -2,-1.0 2,-0.3 109,-0.2 109,-0.2 -0.993 35.5-162.6-148.5 154.9 60.8 26.6 -3.0 49 48 A S E -H 156 0B 1 107,-2.0 107,-1.5 -2,-0.3 2,-0.4 -0.895 5.1-159.0-129.5 159.8 57.6 25.9 -4.8 50 49 A F E > S-HI 155 53B 7 3,-2.2 3,-1.4 -2,-0.3 105,-0.2 -0.975 82.9 -7.3-142.6 124.9 55.3 22.9 -5.0 51 50 A G T 3 S- 0 0 27 103,-2.3 101,-0.2 -2,-0.4 104,-0.1 0.796 131.5 -59.3 58.2 25.3 52.8 22.4 -7.8 52 51 A D T 3 S+ 0 0 66 102,-0.6 2,-0.4 1,-0.3 -1,-0.3 0.744 114.2 116.4 75.2 25.1 53.9 25.9 -8.8 53 52 A S B < -I 50 0B 36 -3,-1.4 -3,-2.2 2,-0.1 -1,-0.3 -0.981 57.1-152.6-125.1 136.1 52.8 27.5 -5.6 54 53 A T + 0 0 93 -2,-0.4 -6,-0.1 -5,-0.2 3,-0.1 0.214 58.9 123.4 -91.3 17.4 55.2 29.2 -3.1 55 54 A D S S- 0 0 96 -5,-0.2 -46,-0.1 1,-0.2 -2,-0.1 -0.288 80.8 -56.4 -72.2 161.8 52.8 28.4 -0.3 56 55 A P S S+ 0 0 57 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.126 77.7 142.8 -45.3 122.0 54.2 26.4 2.7 57 56 A C - 0 0 0 -3,-0.1 -48,-0.9 33,-0.1 -47,-0.5 -0.882 29.6-150.0-150.2 177.7 55.6 23.1 1.6 58 57 A A E -Bd 8 95A 0 36,-1.8 38,-2.4 -2,-0.3 2,-0.5 -0.981 13.4-157.7-161.6 145.0 58.5 20.7 2.4 59 58 A V E +Bd 7 96A 9 -52,-2.4 -52,-1.1 -2,-0.3 2,-0.2 -0.976 30.8 177.0-124.7 111.7 60.9 18.2 0.9 60 59 A C E -Bd 6 97A 0 36,-3.1 38,-2.6 -2,-0.5 2,-0.3 -0.604 15.4-158.7-110.6 172.6 62.3 15.9 3.6 61 60 A S E -Bd 5 98A 14 -56,-1.6 -56,-2.3 36,-0.3 2,-0.5 -0.964 5.4-160.5-155.7 135.0 64.5 12.9 3.6 62 61 A L E -Bd 4 99A 0 36,-2.7 38,-2.7 -2,-0.3 2,-0.5 -0.977 10.8-171.7-120.8 114.1 65.0 10.1 6.1 63 62 A C E +Bd 3 100A 10 -60,-2.7 -60,-2.0 -2,-0.5 2,-0.3 -0.932 16.6 160.3-106.9 127.1 68.3 8.2 5.8 64 63 A S E - d 0 101A 0 36,-2.7 38,-1.8 -2,-0.5 2,-1.8 -0.998 47.3-123.4-149.5 140.5 68.7 5.1 7.9 65 64 A I S S- 0 0 36 -2,-0.3 2,-0.1 36,-0.2 36,-0.1 -0.655 92.7 -32.2 -81.1 86.8 70.8 2.0 7.9 66 65 A G S S+ 0 0 22 -2,-1.8 36,-0.2 36,-0.1 3,-0.1 -0.430 98.9 101.1 93.1-172.9 67.8 -0.3 7.8 67 66 A K + 0 0 98 1,-0.2 2,-0.5 -2,-0.1 -1,-0.1 0.700 67.6 116.7 65.0 17.3 64.4 0.3 9.4 68 67 A I + 0 0 19 -4,-0.1 2,-0.3 4,-0.1 -1,-0.2 -0.981 34.7 109.8-121.5 125.9 63.4 1.2 5.8 69 68 A G S > S- 0 0 18 -2,-0.5 4,-1.5 1,-0.2 5,-0.2 -0.899 71.0 -62.7-166.8-164.7 60.8 -0.8 4.0 70 69 A G H > S+ 0 0 36 -2,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.972 125.0 24.4 -63.4 -86.3 57.3 -0.9 2.5 71 70 A P H > S+ 0 0 109 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.795 119.2 63.9 -52.2 -29.2 54.9 -0.6 5.5 72 71 A Q H > S+ 0 0 74 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.989 99.5 49.7 -58.7 -61.6 57.5 1.2 7.5 73 72 A N H X S+ 0 0 0 -4,-1.5 4,-2.7 1,-0.2 -1,-0.2 0.800 110.7 50.8 -46.7 -38.5 57.8 4.2 5.2 74 73 A K H X S+ 0 0 85 -4,-1.2 4,-2.5 2,-0.2 5,-0.3 0.968 110.9 48.4 -65.4 -51.3 54.0 4.7 5.2 75 74 A S H X S+ 0 0 81 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.953 113.0 48.1 -51.4 -53.1 54.0 4.6 9.0 76 75 A Y H X S+ 0 0 11 -4,-2.9 4,-3.8 2,-0.2 5,-0.3 0.927 110.1 53.1 -53.8 -49.2 56.8 7.1 9.1 77 76 A T H X S+ 0 0 0 -4,-2.7 4,-4.0 1,-0.2 5,-0.3 0.952 108.7 46.3 -51.9 -61.0 55.0 9.4 6.6 78 77 A K H X S+ 0 0 131 -4,-2.5 4,-1.8 149,-0.7 -1,-0.2 0.884 117.2 48.1 -50.1 -41.7 51.8 9.6 8.5 79 78 A L H X S+ 0 0 41 -4,-2.2 4,-2.3 -5,-0.3 3,-0.3 0.987 116.8 39.2 -61.4 -63.4 53.9 10.2 11.6 80 79 A L H X S+ 0 0 1 -4,-3.8 4,-2.4 1,-0.2 -2,-0.2 0.813 115.8 53.3 -58.8 -34.4 56.2 12.9 10.0 81 80 A C H X S+ 0 0 3 -4,-4.0 4,-1.6 -5,-0.3 -1,-0.2 0.865 108.4 49.8 -71.1 -33.6 53.2 14.4 8.2 82 81 A D H X S+ 0 0 102 -4,-1.8 4,-1.9 -5,-0.3 -2,-0.2 0.940 114.6 45.0 -67.2 -46.2 51.2 14.7 11.4 83 82 A I H X S+ 0 0 5 -4,-2.3 4,-2.6 1,-0.2 5,-0.4 0.868 110.9 53.7 -64.5 -40.6 54.2 16.4 13.1 84 83 A L H X S+ 0 0 0 -4,-2.4 6,-1.6 2,-0.2 4,-1.5 0.849 111.8 41.7 -68.0 -34.5 54.9 18.7 10.3 85 84 A T H X S+ 0 0 52 -4,-1.6 4,-1.0 4,-0.3 -2,-0.2 0.914 118.2 46.8 -79.1 -40.9 51.4 20.2 9.9 86 85 A K H < S+ 0 0 129 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.958 125.7 28.2 -62.6 -51.9 50.9 20.5 13.7 87 86 A Q H < S+ 0 0 45 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.896 137.5 22.8 -79.9 -44.7 54.3 22.1 14.4 88 87 A L H < S- 0 0 5 -4,-1.5 -3,-0.2 -5,-0.4 -2,-0.2 0.488 97.5-123.2-102.8 -4.9 55.2 23.9 11.2 89 88 A N < + 0 0 130 -4,-1.0 -4,-0.3 -5,-0.3 -3,-0.1 0.838 57.9 152.1 64.9 34.6 51.7 24.4 9.8 90 89 A I - 0 0 0 -6,-1.6 -1,-0.2 -9,-0.1 -2,-0.1 -0.871 46.3-122.8-100.9 116.3 52.6 22.6 6.6 91 90 A P > - 0 0 48 0, 0.0 3,-1.3 0, 0.0 135,-0.1 -0.220 17.3-124.5 -56.4 143.5 49.7 20.8 4.9 92 91 A A G > S+ 0 0 25 1,-0.2 134,-1.4 2,-0.1 3,-0.8 0.813 107.1 59.4 -58.8 -35.1 50.3 17.0 4.3 93 92 A N G 3 S+ 0 0 81 1,-0.3 -1,-0.2 133,-0.2 -36,-0.0 0.595 99.6 56.8 -72.5 -14.1 49.7 17.3 0.5 94 93 A R G < S+ 0 0 29 -3,-1.3 -36,-1.8 -38,-0.1 2,-0.4 -0.234 93.3 91.7-111.2 44.0 52.5 19.8 -0.0 95 94 A V E < -d 58 0A 1 -3,-0.8 131,-0.8 -38,-0.2 2,-0.4 -0.983 49.5-172.0-144.2 127.3 55.2 17.5 1.5 96 95 A Y E -dE 59 225A 2 -38,-2.4 -36,-3.1 -2,-0.4 2,-0.4 -0.887 5.6-165.7-113.5 147.9 57.5 14.9 -0.0 97 96 A I E -dE 60 224A 0 127,-1.9 127,-2.5 -2,-0.4 2,-0.6 -0.959 7.6-154.3-137.7 117.1 59.7 12.6 2.0 98 97 A N E -dE 61 223A 10 -38,-2.6 -36,-2.7 -2,-0.4 2,-0.4 -0.827 12.6-156.7 -93.4 119.7 62.5 10.6 0.4 99 98 A Y E -d 62 0A 3 123,-2.3 2,-0.4 -2,-0.6 -36,-0.2 -0.802 10.6-170.9 -96.6 136.6 63.3 7.5 2.4 100 99 A Y E -d 63 0A 67 -38,-2.7 -36,-2.7 -2,-0.4 2,-0.9 -0.992 18.8-153.2-134.1 130.9 66.8 5.9 2.1 101 100 A D E -d 64 0A 91 -2,-0.4 -36,-0.2 -38,-0.2 2,-0.1 -0.838 26.0-156.8-101.8 99.5 68.2 2.6 3.3 102 101 A L - 0 0 21 -38,-1.8 2,-0.5 -2,-0.9 -36,-0.1 -0.421 13.2-125.1 -79.1 152.2 71.9 3.1 3.8 103 102 A N > - 0 0 112 1,-0.1 3,-3.1 -2,-0.1 11,-0.1 -0.842 19.7-128.9 -96.5 128.4 74.5 0.4 3.7 104 103 A A G > S+ 0 0 27 -2,-0.5 3,-1.6 1,-0.3 10,-1.6 0.821 108.3 59.4 -43.5 -42.6 76.7 0.3 6.9 105 104 A A G 3 S+ 0 0 27 1,-0.3 -1,-0.3 9,-0.3 196,-0.1 0.682 103.2 55.2 -64.2 -16.0 79.9 0.3 4.8 106 105 A N G < S+ 0 0 54 -3,-3.1 225,-2.4 1,-0.1 2,-0.4 0.087 90.5 83.3-104.6 22.7 78.8 3.6 3.2 107 106 A V E < -O 330 0C 2 -3,-1.6 7,-0.7 223,-0.2 223,-0.2 -0.834 63.4-157.2-131.5 97.1 78.3 5.6 6.5 108 107 A G E +OP 329 113C 0 221,-2.6 221,-1.9 -2,-0.4 5,-0.3 -0.433 20.2 167.8 -71.6 143.2 81.3 7.2 8.0 109 108 A W E > -OP 328 112C 58 3,-4.9 3,-2.1 219,-0.2 219,-0.2 -0.904 58.5 -14.2-160.5 131.2 81.2 8.0 11.7 110 109 A N T 3 S- 0 0 76 214,-1.4 215,-0.2 217,-0.8 214,-0.1 0.778 132.3 -39.5 48.9 33.9 83.7 9.0 14.4 111 110 A G T 3 S+ 0 0 24 1,-0.4 199,-0.7 213,-0.3 -1,-0.3 0.188 132.0 37.8 108.5 -22.1 86.7 8.1 12.1 112 111 A S E < S-P 109 0C 41 -3,-2.1 -3,-4.9 197,-0.2 -1,-0.4 -0.636 83.0 -95.0-140.1-160.8 85.4 4.9 10.5 113 112 A T E -P 108 0C 16 -5,-0.3 -5,-0.2 -2,-0.2 -8,-0.2 -0.571 35.3-103.0-116.5-178.5 82.2 3.4 9.1 114 113 A F 0 0 52 -10,-1.6 -9,-0.3 -7,-0.7 -10,-0.2 0.339 360.0 360.0 -88.5 7.8 79.5 1.2 10.5 115 114 A A 0 0 93 -11,-0.6 -2,-0.2 -8,-0.1 -1,-0.2 -0.605 360.0 360.0 -92.7 360.0 81.0 -1.7 8.5 116 !* 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 0.0 117 0 B M 0 0 43 0, 0.0 37,-0.1 0, 0.0 65,-0.1 0.000 360.0 360.0 360.0 83.6 56.7 12.8 -9.1 118 1 B P - 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