==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN, RNA BINDING PROTEIN 09-JAN-07 2OH6 . COMPND 2 MOLECULE: POLYHEDRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOMBYX MORI CYPOVIRUS 1; . AUTHOR F.COULIBALY,E.CHIU,K.IKEDA,S.GUTMANN,P.W.HAEBEL,C.SCHULZE- . 247 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15047.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 62.3 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 . 59 23.9 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 . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 18 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 0 1 0 0 1 0 1 0 0 0 0 0 1 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 . 2 1 0 0 2 3 1 0 1 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 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 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 2 A A 0 0 149 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.9 66.7 -8.9 9.5 2 3 A D - 0 0 88 7,-0.2 2,-0.3 1,-0.1 3,-0.1 -0.217 360.0 -97.4 -57.9 158.7 66.6 -6.6 6.5 3 4 A V > - 0 0 107 1,-0.1 3,-1.0 3,-0.1 4,-0.2 -0.655 48.4 -94.4 -84.5 139.2 68.8 -3.4 6.7 4 5 A A T 3 S+ 0 0 56 -2,-0.3 -1,-0.1 1,-0.2 6,-0.0 -0.163 102.4 10.5 -54.1 137.9 66.9 -0.2 7.7 5 6 A G T 3 S+ 0 0 68 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.757 106.8 87.0 70.2 26.6 65.6 2.0 5.0 6 7 A T S < S+ 0 0 105 -3,-1.0 2,-0.3 1,-0.2 -2,-0.1 0.292 87.0 24.8-133.9 4.0 66.1 -0.4 2.1 7 8 A S S > S- 0 0 45 -4,-0.2 3,-1.0 -5,-0.1 -2,-0.2 -0.977 78.2 -99.1-159.3 172.3 62.9 -2.5 2.0 8 9 A N T 3 S+ 0 0 108 -2,-0.3 6,-0.1 1,-0.2 -1,-0.0 0.501 109.8 74.8 -75.5 -5.2 59.2 -2.9 2.7 9 10 A R T 3 + 0 0 151 -6,-0.1 2,-1.7 1,-0.1 -1,-0.2 0.176 59.2 110.9 -93.3 14.5 60.2 -4.9 5.9 10 11 A D <> + 0 0 33 -3,-1.0 4,-2.2 1,-0.2 5,-0.1 -0.677 40.7 168.7 -82.7 81.7 61.3 -1.8 7.7 11 12 A F H > S+ 0 0 122 -2,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.786 70.5 60.0 -69.1 -31.2 58.4 -2.2 10.0 12 13 A R H > S+ 0 0 184 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.915 108.1 46.0 -59.1 -46.1 59.7 0.5 12.3 13 14 A G H > S+ 0 0 12 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.898 113.6 47.4 -60.7 -47.0 59.5 2.9 9.4 14 15 A R H X S+ 0 0 136 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.906 112.2 50.7 -64.3 -40.7 56.0 1.8 8.4 15 16 A E H X S+ 0 0 123 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.897 108.6 51.9 -64.5 -41.2 54.8 2.1 12.0 16 17 A Q H X S+ 0 0 82 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.937 111.9 46.0 -58.2 -48.1 56.3 5.6 12.3 17 18 A R H X S+ 0 0 93 -4,-2.0 4,-2.3 1,-0.2 229,-0.4 0.895 113.9 48.3 -63.9 -41.6 54.4 6.7 9.2 18 19 A L H X S+ 0 0 88 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.895 108.2 55.2 -62.4 -44.2 51.2 5.1 10.4 19 20 A F H X S+ 0 0 108 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.921 111.0 44.3 -56.8 -48.5 51.5 6.7 13.8 20 21 A N H X S+ 0 0 14 -4,-2.1 4,-2.0 226,-0.2 -2,-0.2 0.945 115.5 47.9 -61.2 -46.5 51.7 10.1 12.3 21 22 A S H X S+ 0 0 17 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.866 108.5 54.1 -64.3 -39.6 48.8 9.5 9.8 22 23 A E H X S+ 0 0 111 -4,-3.1 4,-3.0 2,-0.2 5,-0.2 0.899 108.3 50.4 -61.5 -41.6 46.6 8.0 12.6 23 24 A Q H X S+ 0 0 91 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.944 111.7 47.0 -61.4 -47.0 47.1 11.2 14.6 24 25 A Y H X S+ 0 0 40 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.927 118.5 41.6 -59.8 -48.3 46.2 13.5 11.7 25 26 A N H X S+ 0 0 93 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.839 108.6 57.0 -73.0 -38.7 43.1 11.4 10.8 26 27 A Y H >< S+ 0 0 141 -4,-3.0 3,-1.1 1,-0.2 6,-0.3 0.906 104.5 54.8 -54.1 -44.7 41.9 10.8 14.4 27 28 A N H 3< S+ 0 0 52 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.878 110.2 46.6 -57.8 -39.1 41.8 14.6 14.9 28 29 A S H 3< S+ 0 0 25 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.463 94.8 94.3 -88.0 -2.5 39.5 14.9 11.8 29 30 A S S X< S- 0 0 34 -3,-1.1 3,-1.7 -4,-0.6 154,-0.1 -0.411 94.5-105.5 -75.2 166.2 37.2 12.0 12.8 30 31 A L T 3 S+ 0 0 48 1,-0.3 26,-0.3 -2,-0.1 -1,-0.1 0.678 121.5 60.8 -70.5 -14.6 34.0 12.9 14.7 31 32 A N T 3 S+ 0 0 108 -5,-0.2 -1,-0.3 24,-0.1 -4,-0.1 0.567 94.2 89.6 -81.8 -11.9 35.8 11.5 17.9 32 33 A G S < S- 0 0 3 -3,-1.7 24,-0.6 -6,-0.3 -5,-0.1 -0.315 79.7 -94.9 -89.7 170.4 38.5 14.2 17.6 33 34 A E E -A 55 0A 89 22,-0.1 2,-0.4 -2,-0.1 22,-0.2 -0.352 20.7-159.1 -73.6 151.2 39.0 17.7 18.9 34 35 A V E -A 54 0A 0 20,-3.0 20,-2.6 23,-0.2 2,-0.3 -0.982 21.0-170.6-124.1 143.0 38.3 21.0 17.2 35 36 A S E -A 53 0A 10 -2,-0.4 78,-2.6 18,-0.2 2,-0.4 -0.967 15.0-168.8-139.5 147.9 40.2 24.0 18.5 36 37 A V E -AB 52 112A 0 16,-1.9 16,-2.3 -2,-0.3 2,-0.4 -0.976 4.6-164.1-134.7 144.7 40.2 27.7 18.2 37 38 A W E -AB 51 111A 6 74,-2.6 74,-2.6 -2,-0.4 2,-0.5 -0.996 4.5-162.2-127.4 137.3 42.6 30.3 19.4 38 39 A V E -AB 50 110A 5 12,-2.7 12,-2.1 -2,-0.4 2,-0.5 -0.994 10.9-166.1-113.8 121.4 42.1 34.1 19.7 39 40 A Y E -AB 49 109A 0 70,-3.1 70,-2.2 -2,-0.5 2,-0.5 -0.957 2.7-165.6-105.0 122.1 45.4 36.1 19.9 40 41 A A E -AB 48 108A 1 8,-2.5 8,-2.4 -2,-0.5 2,-0.5 -0.958 11.1-152.0-106.0 123.7 45.2 39.7 21.0 41 42 A Y E -AB 47 107A 28 66,-2.0 65,-3.7 -2,-0.5 66,-1.0 -0.809 9.0-156.4-100.0 128.5 48.4 41.7 20.4 42 43 A Y > - 0 0 11 4,-2.8 3,-2.1 -2,-0.5 61,-0.1 -0.658 28.4-113.2-104.5 162.8 49.2 44.6 22.6 43 44 A S T 3 S+ 0 0 62 59,-0.6 60,-0.1 61,-0.4 -1,-0.1 0.770 114.5 62.6 -67.2 -26.5 51.4 47.7 21.9 44 45 A D T 3 S- 0 0 80 58,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.418 121.2-106.6 -76.5 2.6 54.0 46.5 24.6 45 46 A G S < S+ 0 0 39 -3,-2.1 171,-0.3 1,-0.3 -2,-0.1 0.339 79.4 129.3 91.5 -4.8 54.6 43.4 22.4 46 47 A S - 0 0 2 169,-0.1 -4,-2.8 170,-0.1 2,-0.4 -0.369 44.6-148.0 -82.8 163.5 52.7 41.0 24.7 47 48 A V E -AC 41 213A 0 166,-2.6 166,-3.1 -6,-0.2 2,-0.6 -0.996 6.6-150.2-139.0 124.5 50.0 38.7 23.6 48 49 A L E -AC 40 212A 25 -8,-2.4 -8,-2.5 -2,-0.4 2,-0.4 -0.870 18.5-164.1 -88.2 123.7 46.9 37.3 25.3 49 50 A V E -AC 39 211A 0 162,-2.7 162,-1.8 -2,-0.6 2,-0.4 -0.946 9.6-175.1-104.4 133.9 46.0 33.9 24.0 50 51 A I E -AC 38 210A 4 -12,-2.1 -12,-2.7 -2,-0.4 2,-0.4 -0.999 13.3-179.8-117.9 126.6 42.6 32.4 24.7 51 52 A N E -AC 37 209A 2 158,-3.1 158,-2.2 -2,-0.4 2,-0.4 -0.958 11.8-172.1-124.5 144.4 42.2 28.8 23.5 52 53 A K E -AC 36 208A 56 -16,-2.3 -16,-1.9 -2,-0.4 2,-0.5 -0.991 3.0-167.2-139.6 138.3 39.3 26.4 23.6 53 54 A N E +AC 35 207A 31 154,-2.6 154,-2.4 -2,-0.4 2,-0.3 -0.982 24.4 142.6-126.2 117.9 39.3 22.7 22.8 54 55 A S E -A 34 0A 8 -20,-2.6 -20,-3.0 -2,-0.5 2,-0.2 -0.949 45.3-102.0-148.3 169.1 36.2 20.7 22.3 55 56 A Q E S+A 33 0A 56 -2,-0.3 2,-2.8 -22,-0.2 -22,-0.1 -0.588 94.6 2.0 -90.0 154.7 34.4 18.0 20.3 56 57 A Y S S+ 0 0 19 -24,-0.6 126,-2.8 -26,-0.3 2,-0.3 -0.242 131.6 2.1 73.0 -53.6 31.9 18.7 17.6 57 58 A K E -F 181 0B 85 -2,-2.8 2,-0.3 124,-0.3 124,-0.2 -0.968 64.2-168.4-159.1 162.0 32.1 22.5 17.7 58 59 A V E +F 180 0B 3 122,-2.5 122,-2.4 -2,-0.3 2,-0.3 -0.991 10.2 159.7-156.7 151.2 34.0 25.1 19.5 59 60 A G E -F 179 0B 18 -2,-0.3 2,-0.3 120,-0.2 120,-0.2 -0.982 22.9-140.4-169.7 167.3 34.0 28.9 20.1 60 61 A I E -F 178 0B 9 118,-1.9 118,-2.7 -2,-0.3 2,-0.4 -0.991 10.9-170.3-135.4 140.5 35.1 31.8 22.3 61 62 A S E +F 177 0B 88 -2,-0.3 2,-0.4 116,-0.2 116,-0.3 -0.993 11.1 175.5-137.2 125.3 33.3 34.9 23.3 62 63 A E E -F 176 0B 34 114,-2.8 114,-2.1 -2,-0.4 -2,-0.0 -0.990 25.1-128.0-136.2 138.9 34.9 37.9 25.0 63 64 A T > - 0 0 72 -2,-0.4 4,-1.3 112,-0.2 5,-0.1 -0.255 35.4-107.2 -68.6 164.1 33.8 41.3 26.1 64 65 A F H > S+ 0 0 4 64,-0.4 4,-0.7 1,-0.2 3,-0.5 0.930 123.4 51.9 -55.8 -46.0 35.8 44.5 25.2 65 66 A K H >4 S+ 0 0 136 1,-0.2 3,-0.9 63,-0.2 -1,-0.2 0.881 106.6 52.6 -57.3 -41.4 36.9 44.6 28.8 66 67 A A H 34 S+ 0 0 41 1,-0.3 -1,-0.2 4,-0.0 -2,-0.2 0.729 104.7 55.0 -75.5 -23.1 38.1 41.0 28.8 67 68 A L H 3< S+ 0 0 3 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.625 87.6 105.1 -79.3 -12.8 40.2 41.5 25.7 68 69 A K S << S- 0 0 19 -3,-0.9 36,-0.2 -4,-0.7 35,-0.1 -0.379 86.8 -92.6 -71.3 143.2 42.1 44.4 27.3 69 70 A E - 0 0 20 34,-2.9 2,-0.4 -2,-0.1 -1,-0.1 -0.323 43.2-173.7 -53.6 131.0 45.7 43.8 28.6 70 71 A Y - 0 0 152 -4,-0.1 2,-0.9 -3,-0.1 6,-0.1 -0.983 13.3-152.9-131.0 116.8 45.8 42.7 32.2 71 72 A R > - 0 0 84 -2,-0.4 3,-1.7 3,-0.1 2,-0.1 -0.825 21.4-133.7 -92.4 102.8 49.2 42.3 33.9 72 73 A K T 3 S+ 0 0 168 -2,-0.9 3,-0.1 1,-0.3 -2,-0.0 -0.354 84.9 2.8 -55.7 127.6 48.8 39.7 36.6 73 74 A G T 3 S+ 0 0 85 1,-0.2 -1,-0.3 -2,-0.1 2,-0.2 0.540 115.7 90.1 74.7 7.2 50.4 40.9 39.9 74 75 A Q S < S- 0 0 98 -3,-1.7 -1,-0.2 1,-0.0 2,-0.2 -0.712 88.4 -77.9-122.7 176.8 51.5 44.3 38.6 75 76 A H + 0 0 161 -2,-0.2 -4,-0.1 1,-0.1 -1,-0.0 -0.549 39.2 176.4 -75.0 142.1 49.9 47.7 38.4 76 77 A N - 0 0 33 -2,-0.2 5,-0.2 -6,-0.1 -1,-0.1 0.063 49.5-112.4-130.7 20.3 47.3 48.2 35.7 77 78 A D > + 0 0 98 1,-0.1 4,-2.5 3,-0.1 5,-0.2 0.928 51.3 178.2 46.0 47.8 46.0 51.8 36.3 78 79 A S H > + 0 0 97 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.833 69.7 45.2 -61.7 -37.1 42.8 49.9 37.2 79 80 A Y H > S+ 0 0 152 1,-0.2 4,-1.9 2,-0.2 3,-0.5 0.963 114.4 48.3 -68.6 -49.3 40.7 53.0 38.2 80 81 A D H > S+ 0 0 18 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.836 109.6 53.9 -58.2 -31.8 41.8 55.0 35.1 81 82 A E H X S+ 0 0 23 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.792 102.6 56.5 -78.3 -28.7 41.0 52.0 32.9 82 83 A Y H X S+ 0 0 120 -4,-1.4 4,-1.7 -3,-0.5 -1,-0.2 0.924 110.6 45.7 -57.5 -46.7 37.5 51.9 34.4 83 84 A E H X S+ 0 0 24 -4,-1.9 4,-1.6 1,-0.2 13,-0.3 0.886 108.8 55.8 -64.7 -40.5 37.2 55.5 33.2 84 85 A V H X S+ 0 0 7 -4,-2.3 4,-1.7 1,-0.2 3,-0.3 0.929 105.8 51.7 -54.2 -48.7 38.7 54.6 29.8 85 86 A N H X S+ 0 0 9 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.898 105.4 54.7 -59.4 -40.1 35.9 51.9 29.4 86 87 A Q H X S+ 0 0 50 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.876 109.9 47.3 -61.7 -36.1 33.2 54.5 30.1 87 88 A S H < S+ 0 0 37 -4,-1.6 5,-0.3 -3,-0.3 -1,-0.2 0.748 112.9 48.7 -77.5 -25.3 34.6 56.7 27.3 88 89 A I H < S+ 0 0 49 -4,-1.7 40,-0.2 -5,-0.2 -2,-0.2 0.879 108.8 52.5 -77.0 -40.2 34.8 53.8 24.9 89 90 A Y H < S+ 0 0 81 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.852 131.5 7.4 -63.4 -32.2 31.2 52.6 25.7 90 91 A Y S >< S- 0 0 170 -4,-1.3 3,-1.8 -5,-0.2 -1,-0.3 -0.964 92.6 -98.3-151.9 132.9 30.0 56.2 24.9 91 92 A P T 3 S+ 0 0 86 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.239 108.6 0.4 -55.5 128.8 32.0 59.2 23.5 92 93 A N T 3 S+ 0 0 155 -5,-0.3 -5,-0.1 1,-0.1 -4,-0.1 0.795 94.6 130.8 63.4 31.5 33.1 61.5 26.3 93 94 A G < + 0 0 40 -3,-1.8 2,-0.2 -7,-0.2 -6,-0.2 0.498 59.8 45.0 -93.1 -6.9 31.5 59.2 28.8 94 95 A G S S- 0 0 26 -4,-0.2 -10,-0.1 -10,-0.1 -11,-0.1 -0.728 70.6-125.3-131.0-178.4 34.4 59.0 31.1 95 96 A D + 0 0 132 -2,-0.2 -11,-0.2 -15,-0.1 -12,-0.1 -0.441 46.7 159.1-126.2 54.6 37.1 60.9 33.0 96 97 A A - 0 0 31 -13,-0.3 -15,-0.1 2,-0.1 -16,-0.1 -0.390 43.8-135.7 -83.0 159.6 40.3 59.1 31.9 97 98 A R S S+ 0 0 228 -2,-0.1 2,-0.3 -17,-0.1 -1,-0.1 -0.018 83.0 58.1-101.2 26.3 43.9 60.6 32.0 98 99 A K - 0 0 58 -18,-0.1 3,-0.1 1,-0.1 -2,-0.1 -0.990 66.1-141.9-159.2 147.6 44.8 59.3 28.6 99 100 A F S S+ 0 0 176 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.854 94.6 20.9 -78.2 -40.0 43.7 59.6 24.9 100 101 A H S S- 0 0 39 4,-0.0 2,-0.5 3,-0.0 -1,-0.3 -0.995 77.7-132.0-136.5 124.3 44.4 55.9 24.0 101 102 A S > - 0 0 2 -2,-0.4 3,-1.5 -3,-0.1 -3,-0.0 -0.676 4.1-151.0 -80.3 126.8 44.8 53.0 26.4 102 103 A N T 3 S+ 0 0 101 -2,-0.5 -59,-0.6 1,-0.2 -58,-0.4 0.580 94.9 71.6 -66.9 -12.1 47.8 50.9 25.8 103 104 A A T 3 S+ 0 0 14 -61,-0.1 -34,-2.9 -60,-0.1 -1,-0.2 0.650 76.7 100.9 -75.2 -15.7 45.8 48.0 27.2 104 105 A K S < S- 0 0 5 -3,-1.5 -61,-0.4 -36,-0.2 -36,-0.1 -0.495 85.7-105.1 -72.1 133.9 43.6 48.0 24.0 105 106 A P - 0 0 11 0, 0.0 -63,-0.2 0, 0.0 3,-0.1 -0.351 22.5-161.6 -57.6 135.6 44.5 45.3 21.5 106 107 A R S S- 0 0 85 -65,-3.7 61,-3.4 1,-0.2 2,-0.3 0.581 74.3 -1.3 -88.5 -18.7 46.4 46.5 18.4 107 108 A A E -BD 41 166A 4 -66,-1.0 -66,-2.0 59,-0.3 2,-0.4 -0.975 60.4-141.9-164.1 166.1 45.5 43.4 16.4 108 109 A I E -BD 40 165A 0 57,-2.4 57,-2.3 -2,-0.3 2,-0.4 -0.997 7.8-168.9-138.9 129.9 43.6 40.0 16.5 109 110 A Q E -BD 39 164A 5 -70,-2.2 -70,-3.1 -2,-0.4 2,-0.5 -0.989 6.2-164.1-115.8 133.3 44.5 36.7 15.0 110 111 A I E -BD 38 163A 0 53,-3.0 53,-2.5 -2,-0.4 2,-0.4 -0.976 10.7-175.4-112.8 125.4 42.0 33.9 15.0 111 112 A I E -BD 37 162A 0 -74,-2.6 -74,-2.6 -2,-0.5 2,-0.4 -0.979 7.1-165.3-123.6 136.5 43.3 30.4 14.3 112 113 A F E -BD 36 161A 0 49,-2.2 49,-2.1 -2,-0.4 -76,-0.2 -0.923 27.6-110.4-112.6 147.4 41.4 27.2 13.9 113 114 A S > - 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