==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 21-APR-04 1T2K . COMPND 2 MOLECULE: 31-MER; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.PANNE,T.MANIATIS,S.C.HARRISON . 341 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24634.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 19 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 50.4 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 1 1 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 1 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 . 0 2 0 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 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 3 A T 0 0 189 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 70.8 54.9 2.9 47.3 2 4 A P - 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.372 360.0 -94.5 -70.3 154.2 55.0 0.3 44.5 3 5 A K - 0 0 134 1,-0.1 2,-0.2 -2,-0.0 56,-0.1 -0.576 44.0-120.4 -73.5 127.1 52.3 0.5 41.8 4 6 A P - 0 0 43 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.450 19.4-124.8 -67.2 132.8 49.5 -1.9 42.8 5 7 A R > - 0 0 180 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.607 24.7-125.1 -76.9 143.2 48.7 -4.6 40.3 6 8 A I H > S+ 0 0 13 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.835 99.4 50.7 -62.4 -40.0 45.0 -4.3 39.4 7 9 A L H > S+ 0 0 39 2,-0.2 4,-2.6 3,-0.2 -1,-0.2 0.941 113.0 43.5 -68.2 -44.3 43.8 -7.8 40.1 8 10 A P H > S+ 0 0 80 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.959 117.4 47.8 -65.2 -43.1 45.2 -8.2 43.6 9 11 A W H X S+ 0 0 32 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.919 111.7 49.1 -62.3 -43.3 44.1 -4.6 44.5 10 12 A L H X S+ 0 0 0 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.913 110.4 53.3 -64.5 -38.6 40.6 -5.2 43.1 11 13 A V H X S+ 0 0 32 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.914 106.4 49.5 -64.6 -43.3 40.5 -8.5 45.1 12 14 A S H X S+ 0 0 43 -4,-2.5 4,-3.0 1,-0.2 5,-0.4 0.898 107.2 56.1 -64.5 -36.1 41.3 -6.9 48.5 13 15 A Q H X>S+ 0 0 38 -4,-1.9 4,-1.1 -5,-0.2 5,-0.6 0.888 109.5 48.9 -61.5 -37.3 38.7 -4.2 47.9 14 16 A L H ><5S+ 0 0 3 -4,-1.6 3,-1.2 -5,-0.2 -2,-0.2 0.998 111.5 45.5 -64.0 -64.7 36.4 -7.0 47.5 15 17 A D H 3<5S+ 0 0 83 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.897 116.1 44.8 -48.0 -50.9 37.4 -8.9 50.6 16 18 A L H 3<5S- 0 0 127 -4,-3.0 -1,-0.3 -5,-0.1 -2,-0.2 0.796 92.8-163.2 -62.2 -24.8 37.3 -5.8 52.8 17 19 A G T <<5 + 0 0 38 -3,-1.2 -3,-0.2 -4,-1.1 -4,-0.1 0.846 39.0 137.0 44.2 47.4 34.1 -5.0 51.1 18 20 A Q < + 0 0 158 -5,-0.6 2,-0.3 2,-0.1 -1,-0.1 0.900 46.6 78.1 -88.4 -40.1 34.0 -1.4 52.1 19 21 A L S > S- 0 0 43 -6,-0.3 3,-1.3 1,-0.1 28,-0.0 -0.516 88.4-115.8 -72.5 126.4 32.9 0.2 48.9 20 22 A E T 3 S+ 0 0 150 -2,-0.3 30,-0.2 1,-0.2 -1,-0.1 -0.280 93.4 16.7 -64.3 144.3 29.2 -0.1 48.3 21 23 A G T 3 S+ 0 0 30 1,-0.2 2,-0.7 13,-0.1 -1,-0.2 0.324 101.6 104.9 78.8 -8.0 27.8 -2.1 45.4 22 24 A V < + 0 0 3 -3,-1.3 2,-0.3 12,-0.2 12,-0.2 -0.894 51.3 106.4-106.4 104.4 31.3 -3.7 45.0 23 25 A A E S-A 33 0A 38 10,-1.0 10,-1.4 -2,-0.7 -9,-0.1 -0.982 71.1 -78.5-172.9 159.4 31.2 -7.3 46.4 24 26 A W E -A 32 0A 27 -2,-0.3 8,-0.3 8,-0.2 3,-0.1 -0.342 26.2-167.5 -65.1 149.5 31.2 -10.9 45.6 25 27 A V S S+ 0 0 77 6,-2.9 2,-0.4 1,-0.2 7,-0.2 0.234 79.3 59.0-118.6 6.3 27.9 -12.3 44.4 26 28 A N S >> S- 0 0 51 5,-0.8 2,-2.3 0, 0.0 4,-0.6 -0.870 81.4-140.3-140.1 97.0 29.1 -15.9 44.8 27 29 A K T 34 S+ 0 0 183 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.387 96.9 66.8 -64.8 83.9 30.2 -16.8 48.3 28 30 A S T 34 S- 0 0 80 -2,-2.3 -1,-0.3 3,-0.1 -3,-0.0 -0.032 112.8-113.7 170.9 21.8 33.1 -18.9 47.0 29 31 A R T <4 S+ 0 0 134 -3,-0.6 -2,-0.1 1,-0.1 3,-0.1 0.810 85.1 111.2 26.1 77.2 34.8 -15.8 45.7 30 32 A T S < S+ 0 0 43 -4,-0.6 77,-2.8 1,-0.3 2,-0.4 0.468 71.8 42.0-140.4 -24.1 34.6 -16.4 42.0 31 33 A R E + B 0 106A 62 -5,-0.4 -6,-2.9 75,-0.2 -5,-0.8 -0.990 64.7 177.0-133.6 123.6 32.1 -13.8 40.7 32 34 A F E -AB 24 105A 0 73,-1.6 73,-1.6 -2,-0.4 2,-0.4 -0.741 17.8-132.9-122.2 176.9 32.0 -10.2 41.8 33 35 A R E -AB 23 104A 44 -10,-1.4 -10,-1.0 71,-0.2 71,-0.2 -0.979 8.4-158.9-142.2 126.5 29.9 -7.1 40.8 34 36 A I E - B 0 103A 0 69,-2.4 69,-1.5 -2,-0.4 -12,-0.2 -0.890 26.2-118.4-112.8 125.0 30.7 -3.5 40.0 35 37 A P E + B 0 102A 3 0, 0.0 67,-0.2 0, 0.0 16,-0.1 -0.307 36.3 175.1 -52.4 136.0 28.3 -0.5 40.2 36 38 A W + 0 0 9 65,-1.4 66,-0.2 58,-0.1 3,-0.1 -0.025 6.5 162.9-140.7 36.9 28.1 0.8 36.6 37 39 A K - 0 0 24 64,-0.3 2,-0.2 11,-0.2 59,-0.1 -0.229 48.9 -97.4 -58.0 144.0 25.5 3.6 36.4 38 40 A H > - 0 0 118 57,-0.2 3,-1.9 1,-0.1 2,-1.6 -0.452 26.3-127.0 -68.6 129.1 25.7 5.9 33.3 39 41 A G T 3 S+ 0 0 47 1,-0.3 -1,-0.1 -2,-0.2 32,-0.1 0.080 100.5 63.8 -66.3 30.7 27.7 9.1 33.9 40 42 A L T 3 + 0 0 141 -2,-1.6 2,-0.3 3,-0.1 -1,-0.3 0.495 67.2 106.7-125.7 -16.9 24.8 11.2 32.6 41 43 A R < - 0 0 58 -3,-1.9 -4,-0.0 1,-0.2 248,-0.0 -0.523 66.1-144.3 -64.7 126.9 22.1 10.6 35.1 42 44 A Q S S+ 0 0 130 -2,-0.3 2,-2.7 1,-0.2 -1,-0.2 0.889 94.1 71.8 -60.0 -38.3 22.0 13.8 37.1 43 45 A D S S+ 0 0 44 243,-0.1 2,-0.4 -3,-0.1 -1,-0.2 -0.491 74.4 129.0 -77.3 73.9 21.3 11.6 40.2 44 46 A A - 0 0 46 -2,-2.7 2,-0.3 -4,-0.1 -5,-0.0 -0.985 34.4-177.2-135.0 125.7 24.8 10.3 40.3 45 47 A Q > - 0 0 109 -2,-0.4 3,-3.0 1,-0.1 4,-0.2 -0.827 46.5-103.7-111.6 157.3 27.0 10.3 43.2 46 48 A Q G >> S+ 0 0 107 -2,-0.3 3,-5.1 1,-0.3 4,-0.6 0.800 111.8 86.3 -49.4 -28.2 30.6 9.1 43.3 47 49 A E G >4 S+ 0 0 61 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.801 88.1 53.0 -41.0 -32.4 29.1 6.0 45.0 48 50 A D G <4 S+ 0 0 8 -3,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.406 117.1 35.6 -85.3 -2.1 28.6 4.9 41.4 49 51 A F G <> S+ 0 0 6 -3,-5.1 4,-3.1 -4,-0.2 5,-0.3 0.090 78.4 119.6-136.9 22.3 32.3 5.5 40.5 50 52 A G H S+ 0 0 1 2,-0.2 4,-2.7 -4,-0.2 5,-0.4 0.948 115.9 50.2 -69.3 -43.4 36.0 1.7 42.2 52 54 A F H > S+ 0 0 0 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.918 118.6 41.5 -61.4 -41.1 36.8 3.6 39.0 53 55 A Q H X S+ 0 0 34 -4,-3.1 4,-2.8 -7,-0.2 5,-0.3 0.919 112.0 53.0 -69.9 -43.5 37.9 6.5 41.2 54 56 A A H X S+ 0 0 24 -4,-3.2 4,-3.2 -5,-0.3 -2,-0.2 0.923 110.2 47.3 -61.9 -44.1 39.7 4.5 43.8 55 57 A W H X S+ 0 0 27 -4,-2.7 4,-1.9 1,-0.2 6,-0.3 0.886 110.3 55.8 -63.8 -35.9 41.9 2.7 41.3 56 58 A A H X>S+ 0 0 6 -4,-1.2 5,-2.1 -5,-0.4 6,-1.5 0.955 113.0 38.3 -65.3 -46.4 42.5 6.1 39.7 57 59 A E H ><5S+ 0 0 89 -4,-2.8 3,-0.8 1,-0.2 -1,-0.2 0.898 111.2 63.1 -69.5 -32.7 43.8 7.6 42.9 58 60 A A H 3<5S+ 0 0 37 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.820 108.3 39.1 -59.1 -36.0 45.5 4.3 43.7 59 61 A T H 3<5S- 0 0 45 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.552 117.4-110.0 -92.5 -5.0 47.8 4.5 40.6 60 62 A G T <<5S+ 0 0 41 -3,-0.8 3,-0.2 -4,-0.7 -3,-0.2 0.656 87.2 119.6 88.9 15.3 48.3 8.2 41.0 61 63 A A S > - 0 0 59 -2,-0.6 4,-1.8 -3,-0.2 3,-1.7 -0.814 32.8-125.7 -99.8 98.1 45.5 13.2 42.9 64 66 A P B 34 S+d 67 0B 69 0, 0.0 2,-0.7 0, 0.0 4,-0.1 -0.013 93.5 22.5 -39.8 137.7 42.7 14.9 44.7 65 67 A G T 34 S+ 0 0 81 2,-0.7 -2,-0.0 1,-0.1 3,-0.0 -0.300 120.7 57.8 96.3 -53.6 43.3 18.6 44.8 66 68 A R T <4 S+ 0 0 148 -3,-1.7 2,-0.3 -2,-0.7 -1,-0.1 0.899 105.4 59.0 -74.7 -42.7 45.6 18.8 41.9 67 69 A D B < S-d 64 0B 29 -4,-1.8 -2,-0.7 1,-0.0 3,-0.1 -0.613 74.0-126.3-108.3 161.0 43.1 17.3 39.5 68 70 A K - 0 0 141 -2,-0.3 -5,-0.0 1,-0.1 -2,-0.0 -0.697 43.4-104.7 -83.0 123.2 39.8 17.8 38.1 69 71 A P - 0 0 84 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.147 35.7-176.4 -55.8 163.7 37.5 14.8 38.5 70 72 A D > + 0 0 65 -3,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.543 7.9 176.0-159.4 83.0 36.9 12.8 35.3 71 73 A L H > S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.903 79.1 54.1 -62.9 -41.8 34.4 10.1 35.8 72 74 A P H > S+ 0 0 91 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.933 111.6 44.6 -61.7 -42.6 34.4 8.9 32.2 73 75 A T H > S+ 0 0 40 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.909 110.4 53.4 -67.7 -38.9 38.1 8.5 32.1 74 76 A W H X S+ 0 0 18 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.926 114.3 43.8 -61.5 -42.8 38.3 6.7 35.5 75 77 A K H X S+ 0 0 32 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.905 111.8 52.9 -67.9 -41.8 35.7 4.3 34.3 76 78 A R H X S+ 0 0 124 -4,-2.7 4,-2.8 -5,-0.2 5,-0.2 0.958 111.3 44.8 -63.2 -46.3 37.3 3.8 30.8 77 79 A N H X S+ 0 0 73 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.909 111.8 52.9 -65.9 -37.6 40.7 3.0 32.2 78 80 A F H X S+ 0 0 0 -4,-1.8 4,-1.9 -5,-0.3 5,-0.2 0.968 112.6 44.5 -63.5 -44.6 39.3 0.6 34.8 79 81 A R H X S+ 0 0 91 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.919 112.5 51.3 -65.7 -41.8 37.3 -1.3 32.2 80 82 A S H X S+ 0 0 38 -4,-2.8 4,-1.4 -5,-0.2 -1,-0.2 0.893 107.3 53.5 -62.9 -37.7 40.1 -1.4 29.8 81 83 A A H < S+ 0 0 33 -4,-2.5 3,-0.2 1,-0.2 -1,-0.2 0.942 111.6 44.6 -63.5 -43.9 42.5 -2.8 32.3 82 84 A L H >< S+ 0 0 3 -4,-1.9 3,-1.4 -5,-0.2 -1,-0.2 0.825 103.7 68.5 -67.4 -31.7 40.2 -5.6 33.2 83 85 A N H 3< S+ 0 0 86 -4,-1.9 2,-0.5 1,-0.3 3,-0.5 0.933 102.6 40.0 -59.4 -45.1 39.5 -6.3 29.6 84 86 A R T 3< S+ 0 0 176 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.1 -0.204 86.4 104.2 -98.4 47.3 43.0 -7.5 28.7 85 87 A K < - 0 0 85 -3,-1.4 -1,-0.2 -2,-0.5 -2,-0.1 0.297 61.4-159.9-108.2 8.7 43.4 -9.5 31.9 86 88 A E S S+ 0 0 156 -3,-0.5 3,-0.1 1,-0.2 -2,-0.1 0.599 78.3 62.0 9.3 103.0 42.8 -13.0 30.5 87 89 A G S S+ 0 0 21 1,-0.7 21,-1.5 19,-0.1 2,-0.3 0.138 102.1 59.0 139.7 -4.7 41.9 -14.9 33.6 88 90 A L E +C 107 0A 11 19,-0.2 -1,-0.7 -6,-0.2 2,-0.3 -0.962 63.3 171.9-144.9 151.2 38.8 -12.8 34.2 89 91 A R E -C 106 0A 146 17,-1.8 17,-2.6 -2,-0.3 -6,-0.1 -0.984 36.7 -97.4-162.2 152.8 35.8 -12.1 32.0 90 92 A L E +C 105 0A 55 -2,-0.3 15,-0.2 15,-0.2 3,-0.1 -0.192 31.0 176.4 -63.7 169.5 32.4 -10.5 32.1 91 93 A A E + 0 0 28 13,-1.5 2,-0.3 1,-0.5 14,-0.2 0.307 68.4 17.4-151.1 -12.9 29.5 -12.9 32.7 92 94 A E E -C 104 0A 58 12,-1.1 12,-2.4 3,-0.0 -1,-0.5 -0.914 54.4-156.6-166.6 138.5 26.7 -10.4 32.8 93 95 A D E +C 103 0A 74 -2,-0.3 3,-0.5 10,-0.2 10,-0.2 -0.676 26.9 156.1-122.7 74.9 26.1 -6.9 31.6 94 96 A R > + 0 0 113 8,-1.1 3,-2.4 -2,-0.4 8,-0.5 0.227 34.6 127.9 -80.3 16.7 23.3 -5.4 33.7 95 97 A S T 3 S+ 0 0 25 1,-0.3 -1,-0.2 6,-0.3 -57,-0.2 0.766 72.6 37.6 -46.7 -41.6 24.8 -2.0 32.8 96 98 A K T 3 S+ 0 0 165 -3,-0.5 -1,-0.3 6,-0.1 -2,-0.1 0.279 82.8 132.6 -97.2 9.8 21.6 -0.4 31.5 97 99 A D X - 0 0 66 -3,-2.4 3,-0.9 5,-0.2 -3,-0.0 -0.479 58.4-133.5 -63.4 120.8 19.2 -2.0 34.1 98 100 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.780 91.3 40.7 -50.8 -36.6 17.0 0.7 35.5 99 101 A H T 3 S- 0 0 157 1,-0.3 -2,-0.0 0, 0.0 -3,-0.0 0.576 132.5 -3.9 -99.7 -6.2 17.3 -0.1 39.2 100 102 A D S < S- 0 0 70 -3,-0.9 -1,-0.3 -6,-0.2 -3,-0.1 -0.334 75.9-155.6-179.7 82.5 20.8 -1.0 40.1 101 103 A P + 0 0 11 0, 0.0 -65,-1.4 0, 0.0 -64,-0.3 -0.402 30.6 136.3 -72.2 146.2 23.0 -1.1 37.0 102 104 A H E -B 35 0A 22 -8,-0.5 -8,-1.1 -67,-0.2 2,-0.3 -0.979 45.0-126.3-173.6 171.2 26.0 -3.2 37.1 103 105 A K E -BC 34 93A 20 -69,-1.5 -69,-2.4 -2,-0.3 2,-0.5 -0.918 21.5-144.8-123.3 150.7 28.3 -5.6 35.4 104 106 A I E -BC 33 92A 9 -12,-2.4 -13,-1.5 -2,-0.3 -12,-1.1 -0.981 13.9-163.8-121.5 122.1 29.3 -9.0 36.9 105 107 A Y E -BC 32 90A 4 -73,-1.6 -73,-1.6 -2,-0.5 2,-0.3 -0.669 3.1-159.6-101.4 161.7 32.8 -10.4 36.3 106 108 A E E -BC 31 89A 48 -17,-2.6 -17,-1.8 -2,-0.2 -75,-0.2 -0.996 14.5-124.7-144.1 144.6 34.0 -13.9 36.9 107 109 A F E + C 0 88A 55 -77,-2.8 -19,-0.2 -2,-0.3 2,-0.2 -0.476 34.9 159.3 -85.8 159.1 37.3 -15.7 37.3 108 110 A V - 0 0 60 -21,-1.5 2,-0.1 -2,-0.1 -19,-0.0 -0.889 24.5-147.3-160.3-178.0 38.6 -18.7 35.1 109 111 A N 0 0 155 -2,-0.2 -2,-0.0 1,-0.0 -23,-0.0 -0.317 360.0 360.0 178.5 92.6 41.8 -20.6 34.0 110 112 A S 0 0 136 -2,-0.1 -23,-0.0 0, 0.0 -1,-0.0 -0.762 360.0 360.0 150.0 360.0 42.5 -22.3 30.8 111 !* 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 0.0 112 4 B P 0 0 185 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.3 78.9 -2.1 10.2 113 5 B K - 0 0 195 55,-0.2 56,-0.1 2,-0.0 55,-0.0 0.962 360.0-127.0 77.5 82.0 76.0 -2.2 12.9 114 6 B P - 0 0 59 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.001 4.6-130.6 -57.8 154.5 75.1 1.5 13.5 115 7 B R > - 0 0 64 1,-0.1 4,-1.6 0, 0.0 5,-0.2 -0.885 24.7-127.2-105.1 140.2 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