==== 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 GENE REGULATION 21-MAY-99 1DBD . COMPND 2 MOLECULE: REGULATORY PROTEIN E2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOVINE PAPILLOMAVIRUS TYPE 1; . AUTHOR S.VEERARAGHAVAN,C.C.MELLO,E.J.ANDROPHY,J.D.BALEJA . 200 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12601.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 69.0 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 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 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 . 2 1.0 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 . 36 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 16.0 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+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 1 0 0 0 0 1 1 0 0 1 0 0 0 0 0 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 . 3 2 0 0 4 0 1 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 0 1 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 R 0 0 240 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -91.4 14.1 4.5 -41.9 2 2 A R - 0 0 205 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.862 360.0-115.8 -89.4 -72.5 17.0 5.5 -39.6 3 3 A T S S+ 0 0 94 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.140 74.2 134.3 -99.5 103.2 16.3 3.3 -37.3 4 4 A T + 0 0 123 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.664 45.2 141.2-106.6 64.9 15.4 5.7 -34.5 5 5 A N - 0 0 111 -2,-0.5 2,-0.3 1,-0.2 0, 0.0 0.115 41.4 -37.5-100.0-150.7 12.3 3.6 -33.8 6 6 A D - 0 0 103 185,-0.0 2,-0.4 2,-0.0 -1,-0.2 -0.503 12.4-154.7 -98.5 140.5 10.4 2.5 -30.7 7 7 A G - 0 0 11 -2,-0.3 2,-2.7 2,-0.1 117,-0.1 -0.856 60.0-104.9 -74.3 136.5 10.8 1.4 -27.2 8 8 A F S S+ 0 0 64 115,-0.6 2,-0.4 -2,-0.4 116,-0.0 -0.328 78.2 130.3 -81.8 67.6 7.5 -0.6 -27.2 9 9 A H - 0 0 24 -2,-2.7 3,-0.3 1,-0.1 -2,-0.1 -0.979 37.3-169.1-117.4 126.4 5.5 2.0 -25.1 10 10 A L S S+ 0 0 85 -2,-0.4 3,-0.4 1,-0.2 -1,-0.1 0.488 70.8 78.9 -99.4 -3.6 2.1 3.0 -26.6 11 11 A L + 0 0 13 1,-0.2 5,-0.3 3,-0.0 -1,-0.2 0.239 62.9 107.0 -92.4 13.9 1.2 6.0 -24.3 12 12 A K + 0 0 152 -3,-0.3 86,-0.2 2,-0.1 -1,-0.2 0.848 50.2 88.5 -61.5 -45.5 3.5 8.4 -26.1 13 13 A A S > S- 0 0 69 -3,-0.4 2,-2.9 1,-0.1 3,-0.5 -0.427 89.5-111.0 -73.2 131.8 0.9 10.5 -28.0 14 14 A G T 3 S+ 0 0 94 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.241 108.9 44.0 -73.5 59.0 -0.3 13.6 -26.0 15 15 A G T 3 S+ 0 0 41 -2,-2.9 2,-0.9 -4,-0.2 -1,-0.3 0.027 70.6 134.9 178.5 43.5 -3.8 12.6 -25.3 16 16 A S < - 0 0 22 -3,-0.5 80,-0.6 80,-0.3 2,-0.3 -0.754 32.9-177.1-106.8 81.6 -3.4 9.0 -24.4 17 17 A C E -AB 70 95A 14 53,-1.5 53,-1.4 -2,-0.9 2,-0.6 -0.618 12.7-149.0 -83.5 138.6 -5.6 8.7 -21.3 18 18 A F E -AB 69 94A 3 76,-3.4 76,-3.3 -2,-0.3 2,-0.7 -0.934 5.2-155.3-113.1 116.4 -5.7 5.4 -19.5 19 19 A A E -AB 68 93A 8 49,-3.0 49,-2.6 -2,-0.6 2,-0.6 -0.817 14.0-160.7 -74.5 116.1 -8.8 4.2 -17.6 20 20 A L E -AB 67 92A 5 72,-3.0 72,-1.4 -2,-0.7 2,-0.7 -0.934 6.6-167.6-101.6 115.8 -7.4 1.8 -15.0 21 21 A I E -AB 66 91A 4 45,-3.0 45,-2.4 -2,-0.6 2,-1.2 -0.901 10.5-170.5-114.8 106.1 -10.3 -0.4 -13.9 22 22 A S E +A 65 0A 1 68,-0.9 87,-0.5 -2,-0.7 43,-0.2 -0.411 28.3 161.4 -95.8 59.5 -9.6 -2.4 -10.7 23 23 A G E -A 64 0A 0 -2,-1.2 41,-2.1 41,-0.8 66,-0.1 -0.393 49.4 -86.7 -74.7 155.9 -12.7 -4.5 -10.9 24 24 A T > - 0 0 64 39,-0.3 4,-2.7 64,-0.1 3,-0.5 -0.388 45.9-113.6 -63.4 134.4 -13.2 -7.9 -9.1 25 25 A A H > S+ 0 0 37 37,-0.3 4,-3.0 1,-0.3 5,-0.2 0.806 111.9 42.9 -43.9 -58.4 -11.9 -10.8 -11.2 26 26 A N H > S+ 0 0 129 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.889 117.7 48.5 -54.8 -45.4 -15.1 -12.6 -12.1 27 27 A Q H > S+ 0 0 54 -3,-0.5 4,-3.4 2,-0.2 -2,-0.2 0.908 112.6 46.9 -67.3 -43.7 -16.9 -9.3 -12.8 28 28 A V H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.917 111.9 51.6 -63.2 -41.1 -14.0 -8.0 -15.0 29 29 A K H X S+ 0 0 161 -4,-3.0 4,-1.7 -5,-0.3 -2,-0.2 0.938 115.6 41.1 -59.0 -48.0 -14.0 -11.4 -16.8 30 30 A C H X S+ 0 0 87 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.948 114.1 54.7 -61.4 -50.5 -17.7 -11.0 -17.4 31 31 A Y H X S+ 0 0 23 -4,-3.4 4,-3.3 2,-0.2 5,-0.2 0.919 110.7 42.7 -47.4 -58.0 -17.3 -7.3 -18.2 32 32 A R H X S+ 0 0 85 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.892 115.3 50.0 -62.8 -41.1 -14.7 -7.8 -21.0 33 33 A F H < S+ 0 0 181 -4,-1.7 4,-0.4 -5,-0.3 -1,-0.2 0.883 117.5 40.6 -61.5 -41.6 -16.6 -10.8 -22.5 34 34 A R H >X S+ 0 0 197 -4,-2.6 4,-0.6 1,-0.1 3,-0.5 0.916 116.9 48.4 -73.4 -47.5 -19.8 -8.7 -22.5 35 35 A V H 3X S+ 0 0 13 -4,-3.3 4,-2.3 -5,-0.2 -2,-0.2 0.871 94.3 72.3 -60.7 -44.6 -18.2 -5.4 -23.7 36 36 A K H 3< S+ 0 0 133 -4,-2.3 4,-0.2 1,-0.2 -1,-0.2 0.752 92.9 57.7 -53.3 -33.5 -16.2 -6.8 -26.6 37 37 A K H <4 S- 0 0 176 -3,-0.5 3,-0.3 -4,-0.4 -1,-0.2 0.984 129.7 -0.6 -56.0 -71.5 -19.3 -7.4 -28.9 38 38 A N H >< S+ 0 0 117 -4,-0.6 3,-0.6 -3,-0.2 -2,-0.2 0.751 127.8 61.7 -99.5 -28.5 -20.9 -3.9 -29.1 39 39 A H G >< + 0 0 40 -4,-2.3 3,-0.8 -5,-0.3 -1,-0.2 -0.088 63.0 110.0-103.1 37.6 -18.6 -1.8 -27.0 40 40 A R G > S+ 0 0 93 -3,-0.3 3,-2.1 1,-0.2 -1,-0.2 0.901 72.9 64.7 -69.7 -40.1 -15.4 -2.2 -29.0 41 41 A H G < S+ 0 0 82 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.392 84.6 77.1 -64.9 4.5 -15.8 1.5 -30.0 42 42 A R G < S+ 0 0 28 -3,-0.8 2,-0.3 -7,-0.1 -1,-0.3 0.470 104.6 24.0 -89.4 -7.2 -15.3 2.4 -26.3 43 43 A Y < - 0 0 25 -3,-2.1 27,-0.2 1,-0.1 3,-0.1 -0.942 50.9-158.3-148.4 169.1 -11.6 1.8 -26.7 44 44 A E S S+ 0 0 94 25,-1.0 2,-0.3 1,-0.5 26,-0.2 0.654 85.8 1.1-107.5 -67.3 -8.7 1.8 -29.2 45 45 A N E +C 69 0A 37 24,-1.4 24,-2.3 -35,-0.0 -1,-0.5 -0.835 67.3 167.9-122.6 155.6 -6.2 -0.4 -27.3 46 46 A C E -C 68 0A 12 -2,-0.3 108,-0.9 22,-0.2 22,-0.2 -0.944 27.1-114.2-150.9 175.0 -6.3 -2.1 -23.9 47 47 A T - 0 0 2 20,-1.8 2,-0.1 1,-0.3 106,-0.1 0.039 32.1-100.4 -86.4-159.7 -4.3 -4.7 -21.9 48 48 A T - 0 0 64 104,-0.4 19,-0.5 17,-0.1 2,-0.4 -0.086 63.2 -72.3 -88.8-151.8 -5.2 -8.2 -20.7 49 49 A T + 0 0 60 17,-0.1 2,-0.3 -2,-0.1 17,-0.2 -0.827 64.5 174.8 -98.0 144.1 -6.2 -8.5 -17.1 50 50 A W - 0 0 12 15,-0.5 15,-2.9 -2,-0.4 2,-0.3 -0.884 21.3-137.5-141.7 178.8 -3.3 -8.0 -14.7 51 51 A F - 0 0 84 -2,-0.3 98,-0.5 13,-0.2 2,-0.4 -0.933 10.2-139.0-138.7 153.2 -2.6 -7.7 -11.0 52 52 A T - 0 0 12 -2,-0.3 9,-1.4 11,-0.3 2,-0.3 -0.908 18.5-132.0-117.1 144.4 -0.4 -5.4 -9.0 53 53 A V B -I 60 0B 37 94,-0.7 7,-0.3 -2,-0.4 94,-0.2 -0.667 13.6-135.2 -88.5 150.9 1.7 -6.6 -6.0 54 54 A A - 0 0 38 5,-2.6 93,-0.1 -2,-0.3 7,-0.1 -0.434 14.2-128.9 -88.7 176.3 1.9 -4.9 -2.6 55 55 A D S S+ 0 0 61 -2,-0.1 -1,-0.1 91,-0.1 91,-0.0 0.920 87.3 14.8 -89.5 -72.4 5.1 -4.2 -0.7 56 56 A N S S+ 0 0 157 2,-0.1 2,-0.1 0, 0.0 -2,-0.0 0.888 111.0 64.8 -89.7 -42.5 5.0 -5.4 2.9 57 57 A G S S- 0 0 49 1,-0.1 2,-1.7 2,-0.0 -3,-0.2 -0.500 95.5-106.1 -73.7 156.3 1.9 -7.8 3.3 58 58 A A S S+ 0 0 95 -2,-0.1 2,-0.2 -5,-0.1 -1,-0.1 0.026 82.2 130.3 -71.3 35.0 2.0 -11.1 1.3 59 59 A E + 0 0 118 -2,-1.7 -5,-2.6 1,-0.0 2,-0.2 -0.537 40.5 175.4-108.7 156.9 -0.6 -9.4 -1.0 60 60 A R B -I 53 0B 136 -7,-0.3 2,-0.5 -2,-0.2 -7,-0.2 -0.519 52.5 -86.4-117.6-167.4 -1.5 -8.7 -4.5 61 61 A Q - 0 0 35 -9,-1.4 4,-0.1 -2,-0.2 -9,-0.1 -0.965 32.0-161.1 -98.4 127.2 -4.6 -7.1 -5.8 62 62 A G + 0 0 51 -2,-0.5 -37,-0.3 -11,-0.1 -1,-0.1 0.786 69.6 92.4 -73.6 -32.4 -7.1 -9.9 -6.2 63 63 A Q S S- 0 0 46 -39,-0.2 2,-0.7 -41,-0.1 -39,-0.3 -0.331 89.5-113.6 -59.2 138.7 -9.0 -7.6 -8.4 64 64 A A E -A 23 0A 3 -41,-2.1 2,-1.1 -13,-0.1 -41,-0.8 -0.713 27.5-152.0 -87.0 110.5 -8.3 -7.7 -12.1 65 65 A Q E -A 22 0A 4 -15,-2.9 -15,-0.5 -2,-0.7 2,-0.3 -0.712 16.4-173.6 -92.9 92.8 -6.7 -4.4 -13.0 66 66 A I E -A 21 0A 7 -45,-2.4 -45,-3.0 -2,-1.1 2,-0.4 -0.677 12.2-149.3 -88.5 148.5 -7.5 -3.7 -16.7 67 67 A L E -A 20 0A 10 -19,-0.5 -20,-1.8 -2,-0.3 2,-0.4 -0.973 11.7-169.7-120.7 128.3 -5.9 -0.7 -18.5 68 68 A I E -AC 19 46A 24 -49,-2.6 -49,-3.0 -2,-0.4 2,-0.6 -0.986 5.3-158.9-126.5 120.0 -7.9 1.0 -21.3 69 69 A T E +AC 18 45A 23 -24,-2.3 -24,-1.4 -2,-0.4 -25,-1.0 -0.892 18.8 164.9-108.9 106.0 -6.4 3.7 -23.6 70 70 A F E -A 17 0A 12 -53,-1.4 -53,-1.5 -2,-0.6 -27,-0.0 -0.923 29.7-164.2-114.4 141.5 -8.6 6.1 -25.5 71 71 A G S S+ 0 0 43 -2,-0.4 -1,-0.1 -55,-0.2 3,-0.0 0.803 76.4 80.3 -73.9 -43.9 -7.8 9.4 -27.3 72 72 A S >> - 0 0 51 1,-0.2 4,-0.8 -55,-0.1 3,-0.6 -0.560 59.0-163.8 -74.1 125.1 -11.5 10.4 -27.3 73 73 A P H 3> S+ 0 0 88 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.703 93.7 71.5 -71.5 -16.7 -13.0 11.9 -24.1 74 74 A S H 3> S+ 0 0 67 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.840 92.3 54.0 -61.9 -32.9 -16.3 11.1 -26.0 75 75 A Q H <4 S+ 0 0 35 -3,-0.6 4,-0.3 1,-0.2 -1,-0.2 0.943 113.2 42.1 -65.0 -43.6 -15.5 7.4 -25.3 76 76 A R H < S+ 0 0 74 -4,-0.8 4,-0.3 2,-0.2 -2,-0.2 0.778 123.5 38.0 -66.3 -38.1 -15.2 8.3 -21.5 77 77 A Q H >< S+ 0 0 147 -4,-2.2 3,-0.6 2,-0.2 4,-0.3 0.895 116.3 46.9 -91.4 -43.0 -18.3 10.6 -21.5 78 78 A D T >X S+ 0 0 45 -4,-2.8 4,-2.2 1,-0.2 3,-0.8 0.566 91.6 96.0 -73.5 -4.6 -20.6 8.7 -23.9 79 79 A F H 3> S+ 0 0 27 -4,-0.3 4,-3.1 1,-0.2 -1,-0.2 0.919 78.2 50.9 -42.6 -58.8 -19.6 5.7 -21.7 80 80 A L H <4 S+ 0 0 125 -3,-0.6 -1,-0.2 -4,-0.3 -2,-0.1 0.687 112.3 47.2 -66.0 -22.4 -22.6 5.9 -19.4 81 81 A K H <4 S+ 0 0 151 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.2 0.941 123.3 29.5 -73.5 -58.5 -25.0 6.0 -22.3 82 82 A H H < S+ 0 0 100 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.899 142.1 7.7 -81.5 -45.2 -23.6 3.1 -24.4 83 83 A V S < S- 0 0 16 -4,-3.1 -1,-0.3 -5,-0.3 -2,-0.2 -0.733 76.6-155.7-135.6 92.0 -22.2 1.0 -21.6 84 84 A P - 0 0 80 0, 0.0 -4,-0.1 0, 0.0 -3,-0.0 -0.402 29.9-105.9 -66.2 142.1 -23.1 2.2 -18.1 85 85 A L - 0 0 51 1,-0.1 6,-0.0 -2,-0.0 -5,-0.0 -0.466 27.2-130.9 -71.0 133.3 -20.6 1.1 -15.4 86 86 A P > - 0 0 36 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.526 28.1-108.7 -71.6 152.5 -21.6 -1.7 -13.0 87 87 A P T 3 S+ 0 0 116 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.319 95.8 59.8 -70.5 164.8 -21.1 -1.1 -9.2 88 88 A G T 3 S+ 0 0 58 1,-0.4 2,-0.3 -65,-0.1 -64,-0.1 -0.082 97.6 69.1 103.4 -33.8 -18.3 -3.1 -7.4 89 89 A M < - 0 0 6 -3,-0.6 -1,-0.4 -66,-0.1 2,-0.3 -0.709 67.0-153.1-103.0 166.3 -15.6 -1.7 -9.6 90 90 A N - 0 0 92 -2,-0.3 -68,-0.9 -3,-0.1 2,-0.3 -0.931 10.3-145.2-131.9 155.1 -14.2 1.8 -9.7 91 91 A I E -B 21 0A 35 -2,-0.3 2,-0.4 -70,-0.2 -70,-0.2 -0.894 9.7-166.2-120.1 143.2 -12.6 3.4 -12.8 92 92 A S E -B 20 0A 23 -72,-1.4 -72,-3.0 -2,-0.3 2,-0.7 -0.898 8.5-152.6-140.8 120.8 -9.8 5.9 -12.8 93 93 A G E -B 19 0A 1 -2,-0.4 107,-2.1 -74,-0.3 108,-0.6 -0.780 15.0-171.3 -88.8 112.5 -8.7 7.9 -15.8 94 94 A F E -BD 18 199A 1 -76,-3.3 -76,-3.4 -2,-0.7 2,-0.5 -0.892 16.4-142.0-109.3 137.5 -5.1 8.9 -15.7 95 95 A T E -BD 17 198A 46 103,-3.6 103,-2.8 -2,-0.4 2,-0.7 -0.836 22.7-135.2 -99.5 127.2 -3.6 11.3 -18.2 96 96 A A E - D 0 197A 12 -80,-0.6 2,-0.8 -2,-0.5 -80,-0.3 -0.798 17.9-168.8-100.3 110.5 -0.2 10.2 -19.2 97 97 A S E - D 0 196A 60 99,-2.3 99,-3.5 -2,-0.7 2,-0.3 -0.846 17.0-143.6 -99.7 110.8 2.6 12.8 -19.3 98 98 A L E - D 0 195A 58 -2,-0.8 97,-0.2 97,-0.3 -84,-0.0 -0.601 17.3-169.0 -69.4 126.4 5.8 11.4 -21.0 99 99 A D 0 0 79 95,-2.6 -1,-0.2 -2,-0.3 96,-0.1 0.789 360.0 360.0 -98.6 -33.4 8.5 13.0 -19.0 100 100 A F 0 0 154 94,-0.6 -1,-0.1 0, 0.0 95,-0.1 0.970 360.0 360.0 -73.1 360.0 11.8 12.3 -21.0 101 !* 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 0.0 102 1 B R 0 0 222 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -91.3 -14.7 4.8 8.5 103 2 B R - 0 0 200 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.058 360.0-143.7 -66.8 -97.7 -16.0 5.2 5.5 104 3 B T + 0 0 75 -2,-0.2 2,-0.9 3,-0.0 3,-0.0 -0.298 61.8 131.2 -99.1 88.1 -15.0 2.5 4.2 105 4 B T + 0 0 113 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.781 36.3 127.5-102.6 76.4 -14.6 4.7 1.2 106 5 B N + 0 0 110 -2,-0.9 2,-0.4 1,-0.4 -1,-0.1 0.564 51.2 1.2 -99.9-111.7 -11.1 3.4 0.5 107 6 B D - 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