==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE/CYTOKINE RECEPTOR 05-JUN-07 2Z3Q . COMPND 2 MOLECULE: INTERLEUKIN-15; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.CHIRIFU,Y.YAMAGATA,S.J.DAVIS,S.IKEMIZU . 389 5 8 6 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21484.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 59.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 0 0.0 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 . 20 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 1 0 1 0 0 0 0 0 0 0 0 4 1 0 0 3 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 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 . 2 2 6 2 0 0 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 . 10 0 0 0 0 0 0 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 -4 A A 0 0 167 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.1 88.6 17.5 26.4 2 -3 A M - 0 0 166 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.871 360.0 -98.3-116.7 158.6 87.5 14.7 28.7 3 -2 A A + 0 0 108 -2,-0.3 2,-0.4 0, 0.0 0, 0.0 -0.660 44.7 167.8 -86.0 118.1 85.5 11.6 27.9 4 -1 A I - 0 0 88 -2,-0.5 5,-0.1 2,-0.0 -2,-0.0 -0.998 44.0 -96.5-133.4 125.7 81.7 11.7 28.7 5 0 A S >> - 0 0 28 -2,-0.4 3,-1.5 1,-0.2 4,-0.6 -0.046 28.6-128.8 -41.7 136.2 79.1 9.2 27.5 6 1 A N H >> S+ 0 0 59 1,-0.3 4,-1.1 2,-0.2 3,-0.6 0.750 104.2 72.6 -59.8 -28.8 77.3 10.4 24.3 7 2 A W H 3> S+ 0 0 7 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.734 84.2 65.8 -62.8 -23.7 74.0 9.8 26.0 8 3 A V H <> S+ 0 0 62 -3,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.949 103.3 47.8 -62.8 -41.5 74.6 12.9 28.2 9 4 A N H < S+ 0 0 110 -4,-2.0 3,-0.6 1,-0.2 4,-0.5 0.932 112.7 49.5 -66.3 -44.7 61.2 23.1 25.1 20 15 A L H >X S+ 0 0 38 -4,-2.5 4,-0.8 1,-0.2 3,-0.7 0.843 108.1 51.7 -64.1 -37.1 60.7 23.7 21.4 21 16 A I H 3< S+ 0 0 17 -4,-2.4 5,-0.4 1,-0.2 -1,-0.2 0.706 89.0 82.8 -73.7 -17.9 57.4 21.6 21.2 22 17 A Q T << S+ 0 0 117 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.830 94.1 44.7 -57.2 -37.1 55.9 23.6 24.1 23 18 A S T <4 S+ 0 0 54 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.975 109.7 64.2 -67.6 -61.9 54.9 26.4 21.6 24 19 A M S < S- 0 0 57 -4,-0.8 2,-0.2 197,-0.1 35,-0.1 0.190 84.0-119.9 -50.6 176.0 53.5 24.1 18.9 25 20 A H + 0 0 158 34,-0.1 2,-0.6 2,-0.0 -3,-0.1 -0.582 39.2 166.6-124.3 65.6 50.5 21.7 19.1 26 21 A I + 0 0 24 -5,-0.4 71,-0.3 -2,-0.2 29,-0.1 -0.732 3.2 171.7 -86.0 120.9 52.0 18.2 18.4 27 22 A D + 0 0 109 -2,-0.6 -1,-0.1 69,-0.1 2,-0.1 0.070 24.0 131.3-125.6 25.9 49.3 15.7 19.4 28 23 A A - 0 0 6 26,-0.0 2,-0.4 27,-0.0 69,-0.4 -0.448 50.5-137.9 -72.2 149.4 50.6 12.4 18.2 29 24 A T - 0 0 66 67,-0.1 2,-0.3 -2,-0.1 67,-0.2 -0.883 26.7-161.1-102.2 143.0 50.5 9.5 20.6 30 25 A L E -A 95 0A 0 65,-2.4 65,-2.8 -2,-0.4 2,-0.3 -0.959 27.2 -93.0-131.9 147.3 53.7 7.6 20.4 31 26 A Y E -A 94 0A 1 -2,-0.3 2,-0.5 63,-0.2 63,-0.2 -0.452 50.0-171.0 -64.6 121.5 54.7 4.1 21.4 32 27 A T E -A 93 0A 3 61,-2.7 2,-1.1 -2,-0.3 61,-0.5 -0.941 25.4-164.3-128.5 114.0 56.2 4.4 24.9 33 28 A E + 0 0 30 -2,-0.5 3,-0.4 11,-0.2 74,-0.1 -0.818 15.5 173.9 -94.9 104.5 58.1 1.9 27.0 34 29 A S S S+ 0 0 47 -2,-1.1 -1,-0.2 1,-0.2 2,-0.0 0.493 74.7 43.1 -88.9 -5.3 57.9 3.4 30.5 35 30 A D S S- 0 0 122 -3,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.450 78.7-169.7-139.8 67.6 59.5 0.5 32.2 36 31 A V - 0 0 19 -3,-0.4 5,-0.1 1,-0.1 3,-0.0 -0.324 16.8-137.5 -62.3 126.9 62.4 -0.8 30.1 37 32 A H > - 0 0 123 1,-0.1 3,-3.2 3,-0.1 4,-0.2 -0.760 17.3-129.3 -79.2 130.9 63.9 -4.2 31.1 38 33 A P G > S+ 0 0 89 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.818 109.5 60.2 -48.6 -32.8 67.7 -4.0 31.0 39 34 A S G 3 S+ 0 0 83 1,-0.2 45,-0.3 2,-0.1 4,-0.1 0.549 114.7 35.0 -72.1 -7.0 67.7 -7.2 28.8 40 35 A a G <> S+ 0 0 25 -3,-3.2 4,-2.5 43,-0.1 -1,-0.2 0.100 79.5 114.9-131.8 17.4 65.6 -5.3 26.2 41 36 A K H <> S+ 0 0 27 -3,-1.1 4,-2.3 -4,-0.2 5,-0.2 0.790 76.6 52.8 -70.5 -23.9 67.0 -1.8 26.4 42 37 A V H > S+ 0 0 32 -4,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.943 111.0 46.4 -71.0 -48.4 68.4 -1.9 22.8 43 38 A T H > S+ 0 0 45 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.936 116.2 46.9 -52.5 -49.4 65.0 -3.0 21.4 44 39 A A H X S+ 0 0 9 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.899 110.3 51.6 -64.1 -41.3 63.3 -0.2 23.5 45 40 A M H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.951 106.5 54.9 -62.2 -44.9 65.9 2.4 22.5 46 41 A K H X S+ 0 0 95 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.892 107.2 50.1 -54.7 -41.7 65.3 1.6 18.9 47 42 A b H X S+ 0 0 2 -4,-1.7 4,-2.4 1,-0.2 5,-0.2 0.922 109.3 50.1 -62.2 -51.0 61.5 2.2 19.4 48 43 A F H X S+ 0 0 1 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.883 110.6 51.2 -49.4 -45.0 62.1 5.6 21.0 49 44 A L H X S+ 0 0 12 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.897 111.5 47.6 -63.4 -44.5 64.4 6.6 18.1 50 45 A L H >< S+ 0 0 65 -4,-2.1 3,-0.8 -5,-0.2 4,-0.4 0.918 113.0 46.4 -55.3 -50.1 61.8 5.6 15.5 51 46 A E H >X S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.3 4,-1.1 0.774 100.6 67.4 -74.7 -27.4 59.0 7.4 17.2 52 47 A L H 3X S+ 0 0 0 -4,-1.8 4,-1.5 1,-0.3 -1,-0.3 0.839 92.7 61.9 -55.4 -35.3 61.1 10.4 17.7 53 48 A Q H S+ 0 0 0 -3,-1.2 4,-2.6 -4,-0.4 5,-0.3 0.880 101.7 53.7 -69.6 -44.5 57.3 11.2 14.0 55 50 A I H X S+ 0 0 0 -4,-1.1 4,-1.8 -3,-0.2 -2,-0.2 0.913 112.1 45.4 -55.2 -40.7 57.7 14.2 16.3 56 51 A S H X>S+ 0 0 1 -4,-1.5 4,-1.8 2,-0.2 5,-0.5 0.943 113.9 47.3 -67.5 -46.9 60.0 15.8 13.7 57 52 A L H <5S+ 0 0 20 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.895 115.3 45.1 -65.0 -41.9 57.8 15.0 10.7 58 53 A E H <5S+ 0 0 4 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.854 109.2 56.7 -75.8 -28.0 54.6 16.3 12.3 59 54 A S H <5S- 0 0 21 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.852 79.8-160.7 -65.1 -39.3 56.4 19.4 13.6 60 55 A G T <5 + 0 0 35 -4,-1.8 2,-0.4 1,-0.2 -3,-0.1 0.799 44.7 138.4 55.6 33.1 57.5 20.6 10.1 61 56 A D >< - 0 0 38 -5,-0.5 4,-2.7 1,-0.1 -1,-0.2 -0.915 55.2-145.6-119.3 127.5 60.0 22.7 12.1 62 57 A A H > S+ 0 0 27 280,-0.6 4,-3.1 -2,-0.4 5,-0.2 0.948 99.7 45.6 -57.5 -48.4 63.7 23.2 11.2 63 58 A S H > S+ 0 0 39 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.903 113.5 47.9 -68.2 -42.5 65.0 23.5 14.7 64 59 A I H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.953 114.4 48.1 -59.1 -47.8 63.1 20.5 16.0 65 60 A H H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.931 111.2 49.2 -57.9 -47.4 64.2 18.5 13.0 66 61 A D H X S+ 0 0 62 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.893 113.2 47.8 -57.7 -40.1 67.9 19.5 13.4 67 62 A T H X S+ 0 0 7 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.875 112.8 48.0 -74.7 -35.7 67.7 18.6 17.1 68 63 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.902 112.7 49.9 -66.3 -41.9 66.1 15.2 16.3 69 64 A E H X S+ 0 0 43 -4,-3.1 4,-2.0 -5,-0.2 -2,-0.2 0.942 110.3 48.4 -62.9 -45.6 68.7 14.6 13.7 70 65 A N H X S+ 0 0 78 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.913 112.7 50.1 -59.7 -41.8 71.6 15.5 16.0 71 66 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.947 109.6 49.1 -63.9 -50.5 70.1 13.2 18.7 72 67 A I H X S+ 0 0 18 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.863 110.7 50.1 -63.6 -37.2 69.7 10.2 16.4 73 68 A I H X S+ 0 0 81 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.882 112.1 48.0 -64.6 -44.4 73.3 10.4 15.1 74 69 A L H < S+ 0 0 30 -4,-2.0 4,-0.5 -5,-0.2 -2,-0.2 0.931 113.8 47.6 -56.5 -47.4 74.6 10.6 18.6 75 70 A A H >< S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.2 4,-0.4 0.946 111.7 47.7 -69.1 -48.8 72.5 7.6 19.6 76 71 A N H >< S+ 0 0 88 -4,-2.9 3,-0.9 1,-0.3 -1,-0.2 0.832 106.8 58.7 -58.9 -32.3 73.5 5.5 16.6 77 72 A N T 3< S+ 0 0 113 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.688 109.0 47.6 -61.5 -20.0 77.1 6.4 17.3 78 73 A S T < S+ 0 0 35 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.422 110.4 55.6-105.5 -2.5 76.5 4.8 20.7 79 74 A L < 0 0 29 -3,-0.9 -3,-0.1 -4,-0.4 -37,-0.0 -0.209 360.0 360.0-114.6-155.4 74.8 1.6 19.5 80 75 A S 0 0 173 -2,-0.1 -3,-0.0 0, 0.0 -4,-0.0 -0.134 360.0 360.0 52.3 360.0 75.6 -1.4 17.2 81 ! 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 82 81 A T 0 0 182 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-116.4 71.6 -9.2 20.8 83 82 A E - 0 0 50 -43,-0.1 2,-0.3 3,-0.0 3,-0.1 -0.807 360.0-167.2-117.2 148.1 68.3 -9.5 22.7 84 83 A S + 0 0 121 -2,-0.3 -45,-0.0 -45,-0.3 0, 0.0 -0.949 63.3 30.1-136.7 151.2 65.4 -12.0 22.8 85 84 A G S S+ 0 0 82 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.664 82.0 145.5 77.9 18.9 61.8 -12.2 24.1 86 85 A a - 0 0 35 -3,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.546 51.6-107.1 -93.4 152.2 61.3 -8.5 23.6 87 86 A K - 0 0 98 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.433 30.7-118.3 -71.1 147.3 58.0 -6.6 22.6 88 87 A E > - 0 0 77 -2,-0.1 3,-1.7 1,-0.1 4,-0.3 -0.499 32.1-107.7 -76.1 157.4 57.7 -5.2 19.2 89 88 A b G > S+ 0 0 18 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.839 117.6 58.5 -55.3 -35.7 57.2 -1.4 19.2 90 89 A E G 3 S+ 0 0 17 1,-0.3 -1,-0.3 -59,-0.1 97,-0.1 0.507 94.7 65.3 -82.2 -4.2 53.6 -1.6 18.2 91 90 A E G < S+ 0 0 62 -3,-1.7 -1,-0.3 95,-0.1 -2,-0.2 0.489 86.9 99.0 -86.6 -6.9 52.8 -3.7 21.3 92 91 A L S < S- 0 0 14 -3,-1.6 -59,-0.1 -4,-0.3 -61,-0.0 -0.433 85.1 -97.4 -86.1 155.6 53.7 -0.7 23.4 93 92 A E E -A 32 0A 135 -61,-0.5 -61,-2.7 -2,-0.1 2,-0.5 -0.364 35.5-125.0 -62.2 144.4 51.2 1.7 25.0 94 93 A E E +A 31 0A 72 -63,-0.2 2,-0.3 -65,-0.1 -63,-0.2 -0.851 37.7 177.8 -92.1 129.0 50.6 4.9 23.1 95 94 A K E -A 30 0A 33 -65,-2.8 -65,-2.4 -2,-0.5 5,-0.0 -0.854 30.9 -93.2-130.2 166.0 51.3 7.9 25.2 96 95 A N > - 0 0 74 -2,-0.3 4,-2.2 -67,-0.2 3,-0.2 -0.216 45.5 -98.7 -76.5 170.9 51.3 11.7 24.7 97 96 A I H > S+ 0 0 10 -69,-0.4 4,-2.7 -71,-0.3 5,-0.3 0.898 120.8 54.6 -62.7 -39.5 54.4 13.6 23.8 98 97 A K H > S+ 0 0 159 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.920 113.6 40.7 -54.4 -49.5 55.1 14.7 27.5 99 98 A E H > S+ 0 0 86 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.821 113.7 54.4 -73.1 -34.6 55.0 11.1 28.8 100 99 A F H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.928 110.8 44.5 -63.2 -50.1 57.0 9.9 25.8 101 100 A L H X S+ 0 0 7 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.888 110.4 54.7 -67.1 -38.5 59.8 12.3 26.3 102 101 A Q H X S+ 0 0 99 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.932 112.0 44.8 -58.9 -46.0 59.9 11.7 30.0 103 102 A S H X S+ 0 0 8 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.808 107.8 57.9 -68.1 -31.8 60.3 8.0 29.4 104 103 A F H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.961 106.6 49.1 -60.2 -50.3 62.9 8.7 26.7 105 104 A V H X S+ 0 0 28 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.918 107.2 57.3 -54.0 -44.2 65.0 10.5 29.3 106 105 A H H X S+ 0 0 94 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.911 111.5 40.1 -53.7 -40.1 64.5 7.5 31.6 107 106 A I H X S+ 0 0 2 -4,-1.8 4,-1.6 -3,-0.3 -2,-0.2 0.882 109.2 57.1 -85.4 -38.1 66.0 5.1 29.2 108 107 A V H >X S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.2 3,-0.5 0.951 106.4 55.5 -52.7 -40.5 68.8 7.4 28.0 109 108 A Q H 3< S+ 0 0 95 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.879 100.8 55.6 -63.6 -33.6 69.7 7.4 31.6 110 109 A M H 3< S+ 0 0 59 -4,-1.1 5,-0.5 1,-0.2 -1,-0.2 0.885 105.3 54.0 -59.8 -34.0 70.0 3.7 31.8 111 110 A F H << S+ 0 0 6 -4,-1.6 2,-0.7 -3,-0.5 3,-0.5 0.749 90.8 79.6 -78.7 -25.2 72.5 3.8 29.0 112 111 A I S < S+ 0 0 49 -4,-1.4 0, 0.0 3,-0.2 0, 0.0 -0.770 70.9 77.9 -73.4 116.9 74.7 6.3 30.8 113 112 A N S S- 0 0 136 -2,-0.7 -1,-0.2 0, 0.0 -2,-0.1 0.318 129.2 -94.3-169.4 -29.9 76.5 3.9 33.2 114 113 A T 0 0 99 -3,-0.5 -2,-0.2 -4,-0.0 -3,-0.1 -0.370 360.0 360.0-101.1 77.7 77.9 3.4 30.8 115 114 A S 0 0 82 -5,-0.5 -4,-0.2 0, 0.0 -3,-0.2 0.702 360.0 360.0 -43.5 360.0 75.6 0.5 30.0 116 !* 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 -2 B A 0 0 90 0, 0.0 2,-0.1 0, 0.0 134,-0.0 0.000 360.0 360.0 360.0 16.7 42.3 33.8 -2.9 118 -1 B I - 0 0 141 53,-0.1 2,-0.8 0, 0.0 53,-0.0 -0.293 360.0 -72.3-113.2-158.5 38.9 31.9 -3.2 119 0 B S - 0 0 81 -2,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.634 64.8-164.3 -98.1 72.1 37.3 29.5 -0.5 120 1 B I + 0 0 20 -2,-0.8 20,-1.2 52,-0.0 2,-0.3 -0.338 13.6 174.0 -65.1 124.0 39.9 26.8 -1.3 121 2 B T B -B 139 0B 82 18,-0.2 52,-0.4 -2,-0.1 18,-0.2 -0.963 27.5-115.6-133.2 156.4 39.1 23.3 -0.1 122 3 B c - 0 0 6 16,-2.6 52,-0.2 -2,-0.3 42,-0.1 -0.549 26.8-119.8 -87.5 150.0 40.6 19.9 -0.5 123 4 B P - 0 0 70 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.168 56.6 -60.5 -74.1 172.6 39.0 16.9 -2.2 124 5 B P - 0 0 106 0, 0.0 51,-0.2 0, 0.0 14,-0.0 -0.313 67.3-103.0 -44.8 138.7 38.3 13.6 -0.3 125 6 B P - 0 0 23 0, 0.0 3,-0.1 0, 0.0 8,-0.1 -0.307 37.5-103.6 -60.9 152.0 41.6 12.1 1.0 126 7 B M - 0 0 156 1,-0.1 2,-0.1 49,-0.1 0, 0.0 -0.361 44.7 -93.3 -71.9 155.9 43.1 9.2 -0.9 127 8 B S - 0 0 102 -2,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.402 31.0-151.9 -66.8 141.7 42.7 5.7 0.7 128 9 B V > - 0 0 23 3,-0.4 3,-2.2 -2,-0.1 53,-0.1 -0.997 33.3-103.9-113.4 125.2 45.5 4.4 3.0 129 10 B E T 3 S+ 0 0 136 -2,-0.4 53,-0.5 1,-0.3 3,-0.1 -0.217 103.1 1.1 -45.4 122.8 45.7 0.6 3.0 130 11 B H T 3 S+ 0 0 76 1,-0.3 19,-3.5 18,-0.1 2,-0.3 0.678 118.8 94.6 69.1 21.0 44.2 -0.8 6.3 131 12 B A E < -C 148 0C 12 -3,-2.2 -3,-0.4 17,-0.3 2,-0.3 -0.882 52.4-164.7-136.3 158.8 43.3 2.7 7.5 132 13 B D E -C 147 0C 108 15,-2.2 15,-2.8 -2,-0.3 2,-0.3 -0.852 8.5-154.5-135.8 174.7 40.3 5.0 7.4 133 14 B I - 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