==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS/APOPTOSIS INHIBITOR 04-NOV-11 3UIK . COMPND 2 MOLECULE: BACULOVIRAL IAP REPEAT-CONTAINING PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.DU,D.J.PATEL . 278 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17832.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 67.3 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 . 22 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 2 0.7 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 . 11 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 37.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 4 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 1 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 5 A T 0 0 167 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.0 12.4 2.3 20.8 2 6 A L - 0 0 42 1,-0.0 5,-0.1 2,-0.0 0, 0.0 -0.734 360.0 -98.2-113.7 154.8 15.0 3.9 18.4 3 7 A P > - 0 0 19 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.509 37.8-120.9 -74.4 139.0 14.8 6.1 15.3 4 8 A P G > S+ 0 0 100 0, 0.0 3,-1.4 0, 0.0 -2,-0.0 0.777 105.0 55.7 -56.2 -46.5 15.1 4.2 12.0 5 9 A A G 3 S+ 0 0 53 1,-0.3 4,-0.1 2,-0.1 -3,-0.0 0.758 112.7 48.2 -59.9 -21.0 18.2 5.7 10.3 6 10 A W G X S+ 0 0 41 -3,-1.5 3,-1.3 1,-0.1 -1,-0.3 0.466 82.0 91.3-100.0 -3.6 20.1 4.8 13.5 7 11 A Q G X S+ 0 0 57 -3,-1.4 3,-4.8 -4,-0.4 6,-0.3 0.934 73.5 70.0 -55.8 -48.4 19.0 1.2 14.1 8 12 A P G 3 S+ 0 0 24 0, 0.0 -1,-0.2 0, 0.0 6,-0.2 0.733 87.9 66.6 -46.5 -23.4 22.0 -0.3 12.1 9 13 A F G < S+ 0 0 16 -3,-1.3 2,-0.6 45,-0.1 -2,-0.2 0.680 87.3 85.7 -68.9 -15.4 24.2 0.9 14.9 10 14 A L S X> S- 0 0 39 -3,-4.8 4,-1.7 -4,-0.2 3,-1.5 -0.805 74.0-147.2 -95.3 117.8 22.4 -1.7 17.0 11 15 A K H 3> S+ 0 0 50 -2,-0.6 4,-2.8 1,-0.3 5,-0.2 0.900 96.1 53.2 -50.8 -53.2 23.9 -5.2 16.8 12 16 A D H 3> S+ 0 0 127 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.776 108.1 53.5 -58.6 -21.2 20.6 -7.2 17.2 13 17 A H H <> S+ 0 0 60 -3,-1.5 4,-0.6 -6,-0.3 -1,-0.2 0.932 108.8 46.6 -77.3 -45.6 19.1 -5.1 14.3 14 18 A R H >< S+ 0 0 6 -4,-1.7 3,-1.8 -7,-0.3 27,-0.4 0.953 113.7 49.9 -56.5 -52.2 21.9 -6.0 12.0 15 19 A I H >< S+ 0 0 45 -4,-2.8 3,-2.7 1,-0.3 -2,-0.2 0.951 104.3 58.0 -50.4 -53.7 21.6 -9.6 13.0 16 20 A S H 3< S+ 0 0 65 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.691 92.9 71.8 -54.5 -18.1 17.9 -9.5 12.4 17 21 A T T << S+ 0 0 31 -3,-1.8 2,-0.8 -4,-0.6 -1,-0.3 0.669 75.1 93.5 -71.5 -13.9 18.7 -8.5 8.9 18 22 A F < + 0 0 18 -3,-2.7 2,-0.5 -4,-0.3 3,-0.2 -0.708 50.0 171.0 -90.6 109.7 20.0 -12.0 8.0 19 23 A K S S- 0 0 155 -2,-0.8 -3,-0.0 1,-0.2 -2,-0.0 -0.959 72.4 -5.2-124.5 114.9 17.2 -14.0 6.5 20 24 A N S S+ 0 0 165 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.854 81.7 169.4 63.5 37.5 18.1 -17.3 5.0 21 25 A W - 0 0 5 -3,-0.2 -1,-0.3 1,-0.1 28,-0.1 -0.727 27.4-148.9 -71.7 119.4 21.7 -16.7 5.5 22 26 A P S S+ 0 0 85 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 0.686 73.5 87.2 -70.1 -16.7 23.2 -20.1 4.8 23 27 A F + 0 0 33 6,-0.2 3,-0.1 3,-0.0 2,-0.1 -0.710 59.4 149.5 -98.3 106.3 26.2 -19.9 7.2 24 28 A L > - 0 0 83 -2,-1.1 3,-2.2 1,-0.4 5,-0.1 -0.126 48.6 -13.1-123.8-165.4 24.8 -21.2 10.4 25 29 A E T 3 S+ 0 0 167 1,-0.3 -1,-0.4 -2,-0.1 3,-0.1 0.054 125.3 32.6 -51.0 148.4 26.2 -23.0 13.4 26 30 A G T 3 S+ 0 0 86 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 -0.015 99.6 110.2 98.0 -25.3 29.6 -24.5 12.9 27 31 A C < - 0 0 35 -3,-2.2 -1,-0.3 1,-0.1 3,-0.3 -0.376 68.3-139.7 -82.7 154.7 30.5 -21.7 10.6 28 32 A A S S+ 0 0 40 37,-3.1 2,-1.0 1,-0.2 38,-0.2 0.860 99.2 55.8 -78.7 -37.7 32.9 -18.8 11.2 29 33 A C S S+ 0 0 0 36,-1.2 -1,-0.2 35,-0.2 -6,-0.2 -0.510 72.9 160.4 -99.7 84.7 30.7 -16.3 9.5 30 34 A T > - 0 0 28 -2,-1.0 4,-3.0 -3,-0.3 5,-0.3 -0.429 56.9-106.7 -90.9 157.4 27.4 -16.6 11.4 31 35 A P H > S+ 0 0 26 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.930 125.0 52.4 -52.7 -41.0 24.8 -13.8 11.3 32 36 A E H > S+ 0 0 73 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.943 111.5 43.8 -53.4 -53.6 26.0 -13.0 14.9 33 37 A R H 4 S+ 0 0 87 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.833 113.2 52.6 -66.2 -33.1 29.6 -12.9 13.9 34 38 A M H ><>S+ 0 0 0 -4,-3.0 5,-1.8 2,-0.2 3,-1.5 0.969 109.9 48.3 -64.6 -54.0 28.8 -10.8 10.8 35 39 A A H ><5S+ 0 0 0 -4,-3.0 3,-3.8 1,-0.3 -2,-0.2 0.953 105.2 56.6 -50.4 -55.7 26.9 -8.3 12.8 36 40 A E T 3<5S+ 0 0 72 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.712 110.1 48.9 -54.8 -15.9 29.6 -8.0 15.4 37 41 A A T < 5S- 0 0 1 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.459 124.6-104.6 -98.4 -4.3 31.7 -7.0 12.4 38 42 A G T < 5 + 0 0 0 -3,-3.8 16,-1.5 -4,-0.4 17,-0.3 0.501 68.9 139.4 97.3 5.6 29.2 -4.5 11.0 39 43 A F E < -A 53 0A 1 -5,-1.8 2,-0.3 14,-0.2 -1,-0.2 -0.455 31.3-162.4 -92.3 170.5 27.6 -6.2 8.1 40 44 A I E -A 52 0A 26 12,-1.1 12,-2.2 -2,-0.1 2,-0.5 -0.916 25.6-115.1-141.1 149.4 24.0 -6.3 7.0 41 45 A H E +A 51 0A 14 -27,-0.4 10,-0.2 -2,-0.3 8,-0.1 -0.795 38.0 162.7 -92.7 134.1 22.4 -8.7 4.6 42 46 A C - 0 0 39 8,-2.3 8,-0.1 -2,-0.5 9,-0.1 -0.375 21.6-175.2-143.2 64.1 21.2 -7.0 1.5 43 47 A P + 0 0 66 0, 0.0 2,-0.2 0, 0.0 6,-0.1 -0.220 7.7 175.8 -71.0 148.6 20.7 -10.0 -0.8 44 48 A T - 0 0 67 3,-1.0 6,-0.1 1,-0.1 -2,-0.0 -0.502 43.5 -92.2-127.7-167.6 19.7 -9.8 -4.5 45 49 A E S S+ 0 0 180 -2,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.956 121.0 39.2 -73.6 -69.0 19.3 -12.4 -7.2 46 50 A N S S+ 0 0 151 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.777 133.9 28.5 -51.9 -25.1 22.7 -12.5 -8.9 47 51 A E > + 0 0 38 1,-0.1 3,-2.0 14,-0.0 -3,-1.0 -0.566 64.2 162.7-141.1 66.4 24.3 -12.1 -5.4 48 52 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.657 79.3 58.8 -65.5 -15.1 22.0 -13.6 -2.7 49 53 A D T 3 S+ 0 0 30 -7,-0.1 14,-0.1 -3,-0.1 11,-0.1 0.268 76.8 141.3 -96.8 6.7 25.0 -13.7 -0.3 50 54 A L < - 0 0 3 -3,-2.0 -8,-2.3 -6,-0.1 2,-0.4 -0.289 27.6-174.8 -60.7 130.8 25.6 -10.0 -0.6 51 55 A A E -AB 41 60A 0 9,-2.2 9,-2.3 -10,-0.2 2,-0.4 -0.968 5.8-161.0-127.7 141.2 26.6 -8.2 2.7 52 56 A Q E -AB 40 59A 46 -12,-2.2 -12,-1.1 -2,-0.4 7,-0.2 -0.979 20.4-127.0-126.0 132.9 27.1 -4.5 3.3 53 57 A C E -A 39 0A 0 5,-2.8 4,-0.3 -2,-0.4 -14,-0.2 -0.526 18.4-150.0 -65.7 138.9 29.0 -2.6 6.1 54 58 A F S S+ 0 0 8 -16,-1.5 -1,-0.1 -2,-0.2 -15,-0.1 0.860 91.1 43.0 -83.2 -35.1 26.5 -0.1 7.5 55 59 A F S S+ 0 0 0 -17,-0.3 53,-0.1 1,-0.1 52,-0.1 0.990 131.8 17.1 -70.4 -67.9 29.2 2.4 8.4 56 60 A C S S- 0 0 25 2,-0.1 -1,-0.1 21,-0.1 -2,-0.1 0.388 93.3-135.2 -91.0 -5.0 31.6 2.5 5.4 57 61 A F + 0 0 15 -4,-0.3 -3,-0.1 1,-0.2 2,-0.1 0.653 45.2 159.4 62.0 20.2 29.0 0.8 3.1 58 62 A Y - 0 0 57 -6,-0.1 -5,-2.8 19,-0.0 2,-0.4 -0.453 28.8-143.3 -72.0 149.2 31.6 -1.5 1.7 59 63 A E E +B 52 0A 32 -7,-0.2 217,-1.0 -2,-0.1 2,-0.3 -0.927 19.3 179.5-123.1 142.1 30.1 -4.6 0.0 60 64 A L E +BC 51 275A 2 -9,-2.3 -9,-2.2 -2,-0.4 215,-0.2 -0.998 4.7 166.2-141.0 144.2 31.3 -8.2 -0.1 61 65 A E E + C 0 274A 17 213,-2.9 213,-2.9 -2,-0.3 -11,-0.1 -0.698 47.4 75.8-139.5-170.8 30.1 -11.4 -1.6 62 66 A G - 0 0 25 211,-0.2 2,-0.2 -2,-0.2 -1,-0.1 0.942 67.1-173.4 63.4 49.1 31.4 -14.9 -2.3 63 67 A W - 0 0 16 210,-0.1 -1,-0.2 -3,-0.1 -13,-0.0 -0.477 10.0-165.6 -78.7 145.0 31.2 -16.0 1.3 64 68 A E > - 0 0 101 -2,-0.2 3,-2.7 1,-0.1 -35,-0.2 -0.971 33.2-109.2-135.9 149.2 32.5 -19.3 2.6 65 69 A P T 3 S+ 0 0 57 0, 0.0 -37,-3.1 0, 0.0 -36,-1.2 0.752 115.4 51.1 -49.4 -36.1 31.9 -21.1 5.9 66 70 A D T 3 S+ 0 0 132 -38,-0.2 2,-0.1 -39,-0.2 -3,-0.0 0.523 81.3 120.9 -82.5 -8.0 35.4 -20.5 7.2 67 71 A D < - 0 0 18 -3,-2.7 3,-0.1 1,-0.1 -4,-0.0 -0.331 55.1-146.3 -65.3 131.7 35.5 -16.7 6.6 68 72 A D > - 0 0 63 1,-0.2 4,-2.0 -39,-0.1 5,-0.3 -0.869 8.8-154.6 -97.6 106.3 36.1 -14.4 9.6 69 73 A P H > S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.810 91.3 55.2 -59.1 -34.7 34.0 -11.4 8.8 70 74 A I H >> S+ 0 0 41 2,-0.2 4,-2.8 1,-0.2 3,-0.9 0.994 109.1 46.4 -53.2 -65.3 36.1 -9.1 11.0 71 75 A E H 3> S+ 0 0 85 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.777 112.5 50.5 -53.9 -31.0 39.3 -10.1 9.1 72 76 A E H 3X S+ 0 0 24 -4,-2.0 4,-2.8 2,-0.2 5,-0.4 0.845 110.0 50.7 -72.0 -33.3 37.6 -9.6 5.8 73 77 A H H - 0 0 5 -3,-0.4 3,-0.8 -7,-0.2 4,-0.2 -0.431 51.4-150.6 -70.7 125.7 36.4 2.0 8.4 81 85 A A G > S+ 0 0 16 -2,-0.3 3,-1.5 1,-0.2 4,-0.4 0.721 89.3 70.4 -69.0 -28.0 36.0 3.8 11.8 82 86 A F G > S+ 0 0 36 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 0.873 89.7 63.3 -54.4 -41.4 33.5 1.3 13.2 83 87 A L G < S+ 0 0 36 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.696 99.9 55.5 -53.8 -23.7 36.4 -1.2 13.4 84 88 A S G < S+ 0 0 85 -3,-1.5 2,-1.0 -4,-0.2 -1,-0.3 0.561 79.8 103.6 -89.4 -10.7 37.9 1.2 15.9 85 89 A V < + 0 0 39 -3,-2.1 -3,-0.0 -4,-0.4 -1,-0.0 -0.625 37.6 164.4 -78.3 107.9 34.9 1.2 18.1 86 90 A K + 0 0 172 -2,-1.0 -1,-0.2 3,-0.0 2,-0.1 0.850 53.6 79.6 -89.1 -42.0 35.9 -1.0 21.1 87 91 A K S S- 0 0 112 1,-0.1 5,-0.0 2,-0.1 0, 0.0 -0.403 87.1-124.7 -62.8 142.4 33.2 0.1 23.5 88 92 A Q - 0 0 134 -2,-0.1 -1,-0.1 1,-0.0 -3,-0.0 0.971 45.1 -85.2 -60.8 -83.8 30.0 -1.8 22.7 89 93 A F S > S+ 0 0 22 3,-0.1 3,-1.9 -79,-0.0 141,-0.3 0.279 112.5 51.2-147.1 -63.8 27.2 0.8 22.2 90 94 A E T 3 S+ 0 0 92 1,-0.3 141,-2.5 140,-0.2 142,-0.3 0.532 106.1 59.3 -73.3 -7.0 25.3 2.1 25.2 91 95 A E T 3 S+ 0 0 133 139,-0.2 -1,-0.3 138,-0.2 -4,-0.1 0.426 88.9 97.7 -97.5 -3.5 28.5 2.9 27.0 92 96 A L S < S- 0 0 13 -3,-1.9 138,-1.7 1,-0.1 139,-0.3 -0.163 79.1-109.6 -71.4 178.5 29.5 5.2 24.2 93 97 A T B > -D 229 0B 19 136,-0.2 4,-4.0 1,-0.1 136,-0.2 -0.751 13.2-123.3-114.0 155.6 28.8 9.0 24.5 94 98 A L H > S+ 0 0 10 134,-1.8 4,-2.9 132,-0.5 5,-0.2 0.900 118.2 49.6 -65.4 -36.9 26.3 11.1 22.7 95 99 A G H > S+ 0 0 18 131,-2.1 4,-2.5 2,-0.2 5,-0.2 0.972 114.6 43.9 -59.9 -53.7 29.2 13.2 21.5 96 100 A E H > S+ 0 0 52 130,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.911 112.8 54.1 -55.3 -43.9 31.0 10.1 20.4 97 101 A F H X S+ 0 0 20 -4,-4.0 4,-2.6 1,-0.2 -1,-0.2 0.943 110.7 43.9 -60.6 -46.1 27.8 8.7 18.9 98 102 A L H X S+ 0 0 27 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.840 109.2 54.7 -77.0 -29.1 27.2 11.8 16.8 99 103 A K H >X S+ 0 0 94 -4,-2.5 4,-2.5 -5,-0.2 3,-0.7 0.983 110.2 50.7 -57.8 -50.7 30.8 12.1 15.6 100 104 A L H 3X S+ 0 0 16 -4,-2.5 4,-2.7 1,-0.3 -2,-0.2 0.946 108.2 49.9 -48.9 -54.2 30.3 8.5 14.5 101 105 A D H 3X S+ 0 0 26 -4,-2.6 4,-1.9 1,-0.2 -1,-0.3 0.788 108.0 55.4 -63.5 -24.5 27.1 9.3 12.7 102 106 A R H XX S+ 0 0 157 -4,-1.8 4,-2.8 -3,-0.7 3,-0.6 0.987 107.7 46.3 -66.4 -56.9 28.8 12.2 10.9 103 107 A E H 3X S+ 0 0 73 -4,-2.5 4,-3.2 1,-0.3 5,-0.2 0.903 111.3 55.7 -53.2 -40.3 31.5 10.0 9.5 104 108 A R H 3X S+ 0 0 21 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.3 0.904 108.6 45.2 -54.5 -45.5 28.8 7.6 8.5 105 109 A A H X S+ 0 0 141 -4,-2.9 4,-2.4 -5,-0.2 3,-1.6 0.980 110.6 45.7 -49.4 -62.6 32.4 4.6 -27.4 129 133 A R H 3X S+ 0 0 145 -4,-2.6 4,-2.4 1,-0.3 5,-0.2 0.922 111.5 54.2 -48.2 -48.0 31.7 1.1 -28.6 130 134 A A H 3< S+ 0 0 26 -4,-2.5 4,-0.3 1,-0.2 -1,-0.3 0.724 107.3 49.4 -62.0 -24.4 28.7 2.5 -30.6 131 135 A I H X< S+ 0 0 104 -3,-1.6 3,-0.7 -4,-1.6 -1,-0.2 0.887 107.4 55.2 -81.3 -42.0 31.0 5.1 -32.3 132 136 A E H >< S+ 0 0 127 -4,-2.4 3,-2.9 1,-0.3 -2,-0.2 0.956 104.2 51.8 -54.1 -52.2 33.5 2.5 -33.3 133 137 A Q T 3< S+ 0 0 128 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.745 110.6 52.2 -62.1 -14.9 30.9 0.3 -35.1 134 138 A L T < 0 0 141 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.385 360.0 360.0 -95.4 3.6 29.9 3.5 -36.9 135 139 A A < 0 0 123 -3,-2.9 -3,-0.1 -4,-0.2 -2,-0.1 0.437 360.0 360.0-111.5 360.0 33.6 4.1 -37.9 136 !* 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 0.0 137 5 B T 0 0 167 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-128.2 20.4 15.5 11.7 138 6 B L - 0 0 29 1,-0.0 5,-0.1 2,-0.0 4,-0.0 -0.937 360.0 -95.7-107.0 128.2 19.2 14.6 15.2 139 7 B P > - 0 0 15 0, 0.0 3,-2.0 0, 0.0 2,-0.4 -0.081 33.1-131.3 -47.7 128.6 15.8 12.8 15.2 140 8 B P T 3 S+ 0 0 101 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.063 99.8 62.5 -89.2 38.1 13.1 15.4 15.8 141 9 B A T 3 S+ 0 0 53 -2,-0.4 -3,-0.0 2,-0.0 0, 0.0 0.424 105.3 50.5-107.1 -12.1 11.2 13.7 18.6 142 10 B W S X S+ 0 0 47 -3,-2.0 3,-1.5 1,-0.1 4,-0.1 0.437 80.2 96.0-102.3 -2.7 14.4 13.9 20.7 143 11 B Q G > + 0 0 59 -4,-0.3 3,-2.9 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