==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 10-SEP-01 1JY3 . COMPND 2 MOLECULE: FIBRINOGEN ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.MADRAZO,J.H.BROWN,S.LITVINOVICH,R.DOMINGUEZ,S.YAKOVLEV, . 283 6 10 0 10 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16187.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 2 0.7 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 52.3 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 1 2 1 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 5 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 35 N G 0 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 40.0 -35.7 31.5 89.5 2 36 N W - 0 0 83 1,-0.1 196,-0.2 196,-0.0 3,-0.1 -0.355 360.0-114.2 -73.9 152.3 -32.4 31.2 91.4 3 37 N P - 0 0 87 0, 0.0 196,-2.9 0, 0.0 2,-0.3 -0.271 41.1 -89.9 -76.6 172.2 -32.1 32.5 95.0 4 38 N F B -a 199 0A 165 194,-0.2 196,-0.2 1,-0.1 203,-0.0 -0.641 45.1-110.7 -85.7 142.0 -29.8 35.4 95.8 5 39 N a - 0 0 32 194,-2.8 2,-0.3 -2,-0.3 -1,-0.1 -0.245 24.8-136.8 -68.0 159.3 -26.1 34.6 96.6 6 40 N S >> - 0 0 54 1,-0.0 3,-1.6 194,-0.0 4,-0.5 -0.693 29.7-103.2-109.5 166.3 -24.8 35.1 100.1 7 41 N D G >4 S+ 0 0 167 1,-0.3 3,-0.5 -2,-0.3 -2,-0.0 0.800 120.3 59.6 -60.8 -28.6 -21.4 36.6 100.9 8 42 N E G 34 S+ 0 0 140 1,-0.2 -1,-0.3 3,-0.1 4,-0.2 0.624 89.9 72.1 -77.1 -13.0 -20.0 33.1 101.6 9 43 N D G X> + 0 0 24 -3,-1.6 4,-2.2 3,-0.1 3,-1.9 0.807 69.8 103.8 -73.4 -32.0 -20.8 31.9 98.0 10 44 N W B << S+c 13 0B 52 -4,-0.5 4,-0.1 -3,-0.5 198,-0.0 -0.266 86.4 21.6 -56.0 139.7 -18.1 33.8 96.2 11 45 N N T 34 S+ 0 0 99 2,-0.7 -1,-0.2 1,-0.1 3,-0.1 -0.093 123.9 58.3 90.7 -27.1 -15.1 31.7 95.2 12 46 N T T <4 S+ 0 0 45 -3,-1.9 199,-2.2 1,-0.3 2,-0.4 0.738 116.3 30.9 -94.2 -35.8 -17.3 28.6 95.4 13 47 N K E < S+cD 10 210B 35 -4,-2.2 -2,-0.7 197,-0.3 -1,-0.3 -0.992 79.5 176.8-126.3 132.4 -19.8 29.9 92.8 14 48 N b E - D 0 209B 5 195,-2.5 195,-2.5 -2,-0.4 147,-0.1 -0.873 30.2 -80.6-136.9 166.5 -18.6 32.2 90.0 15 49 N P - 0 0 5 0, 0.0 103,-0.2 0, 0.0 193,-0.1 -0.123 52.6 -88.0 -66.6 162.8 -19.9 34.0 86.9 16 50 N S > - 0 0 51 189,-0.5 4,-2.5 191,-0.4 5,-0.2 -0.403 28.9-132.0 -66.7 139.8 -20.4 32.5 83.4 17 51 N G H > S+ 0 0 7 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.818 108.8 56.8 -63.4 -30.1 -17.3 32.7 81.2 18 52 N c H > S+ 0 0 3 2,-0.2 4,-1.9 1,-0.2 33,-1.7 0.889 107.8 47.4 -67.7 -38.0 -19.5 34.1 78.4 19 53 N R H > S+ 0 0 38 31,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.932 111.7 49.9 -68.6 -43.7 -20.5 36.9 80.7 20 54 N M H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.900 109.4 51.2 -63.7 -34.9 -16.9 37.6 81.8 21 55 N K H X S+ 0 0 26 -4,-2.1 4,-2.3 30,-0.3 -1,-0.2 0.918 110.5 50.4 -66.8 -40.6 -15.7 37.7 78.1 22 56 N G H X S+ 0 0 4 -4,-1.9 4,-2.0 27,-0.3 -2,-0.2 0.933 113.3 44.5 -58.8 -47.9 -18.5 40.2 77.4 23 57 N L H X S+ 0 0 14 -4,-2.5 4,-2.3 26,-0.4 -2,-0.2 0.879 111.7 52.8 -65.1 -40.9 -17.5 42.4 80.3 24 58 N I H X S+ 0 0 1 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.932 111.3 46.4 -61.2 -45.5 -13.8 42.2 79.5 25 59 N D H X S+ 0 0 53 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.878 110.1 53.2 -66.6 -37.1 -14.4 43.2 75.9 26 60 N E H X S+ 0 0 74 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.900 109.1 49.2 -64.5 -42.0 -16.6 46.1 77.0 27 61 N V H X S+ 0 0 22 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.919 111.1 49.9 -64.6 -40.8 -14.0 47.4 79.3 28 62 N D H X S+ 0 0 37 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.890 110.9 49.2 -65.6 -38.1 -11.3 47.2 76.6 29 63 N Q H X S+ 0 0 133 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.912 112.1 48.7 -66.9 -41.7 -13.6 49.1 74.1 30 64 N D H X S+ 0 0 70 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.943 114.6 43.7 -62.8 -48.8 -14.3 51.8 76.7 31 65 N F H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.889 112.8 52.1 -65.1 -39.5 -10.6 52.3 77.6 32 66 N T H X S+ 0 0 49 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.939 111.5 47.8 -62.6 -43.3 -9.5 52.2 73.9 33 67 N S H X S+ 0 0 76 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.921 113.3 47.4 -64.2 -41.9 -12.1 54.9 73.1 34 68 N R H X S+ 0 0 35 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.884 111.9 49.2 -67.8 -39.0 -11.1 57.1 76.0 35 69 N I H X S+ 0 0 5 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.910 110.7 51.0 -65.9 -42.6 -7.4 56.8 75.2 36 70 N N H X S+ 0 0 70 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.881 108.4 52.2 -64.2 -35.3 -8.0 57.7 71.6 37 71 N K H X S+ 0 0 161 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.893 109.8 48.6 -66.4 -39.7 -10.0 60.8 72.6 38 72 N L H X S+ 0 0 19 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.884 110.8 51.5 -67.3 -37.2 -7.1 62.0 74.8 39 73 N R H X S+ 0 0 93 -4,-2.1 4,-3.2 1,-0.2 5,-0.3 0.932 106.4 53.5 -65.8 -44.6 -4.7 61.4 72.0 40 74 N D H X S+ 0 0 93 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.839 111.0 47.6 -58.2 -32.7 -6.8 63.4 69.6 41 75 N S H < S+ 0 0 80 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.785 118.9 38.1 -80.7 -27.4 -6.8 66.3 72.0 42 76 N L H < S+ 0 0 73 -4,-1.6 -2,-0.2 -3,-0.3 -3,-0.2 0.817 133.1 22.0 -91.3 -37.8 -3.0 66.2 72.7 43 77 N F H < 0 0 146 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.216 360.0 360.0-114.4 12.5 -1.7 65.4 69.2 44 78 N N < 0 0 160 -4,-0.6 0, 0.0 -5,-0.3 0, 0.0 -0.910 360.0 360.0-150.2 360.0 -4.6 66.6 67.2 45 !* 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 46 64 O R 0 0 153 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.2 -27.6 48.4 79.3 47 65 O K - 0 0 192 1,-0.1 157,-0.0 157,-0.0 0, 0.0 -0.408 360.0 -97.6 -62.3 128.4 -28.1 44.6 79.1 48 66 O P - 0 0 43 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.155 43.8-114.9 -49.9 131.1 -25.0 42.8 80.4 49 67 O P - 0 0 33 0, 0.0 2,-0.4 0, 0.0 -26,-0.4 -0.466 30.1-170.9 -74.1 137.6 -22.8 41.6 77.5 50 68 O D + 0 0 73 -28,-0.2 2,-0.3 -2,-0.2 -31,-0.2 -0.958 13.4 173.6-124.1 144.3 -22.3 37.9 76.7 51 69 O A + 0 0 19 -33,-1.7 -30,-0.3 -2,-0.4 -29,-0.2 -0.995 43.1 19.7-154.8 157.6 -19.8 36.7 74.2 52 70 O D S S+ 0 0 68 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.629 71.6 145.7 62.1 24.7 -18.0 33.7 72.6 53 71 O G - 0 0 4 12,-0.1 2,-0.3 -35,-0.1 12,-0.2 -0.500 24.3-172.8 -86.2 158.5 -20.5 31.0 73.6 54 72 O d E -E 64 0C 3 10,-1.7 10,-3.2 92,-0.2 2,-0.6 -0.988 26.5-112.2-147.1 153.0 -21.2 28.0 71.3 55 73 O L E -Ef 63 148C 57 92,-2.8 94,-2.8 -2,-0.3 8,-0.2 -0.789 31.0-132.6 -91.6 124.6 -23.7 25.2 71.4 56 74 O H - 0 0 51 6,-2.3 6,-0.2 -2,-0.6 5,-0.1 -0.401 19.0-118.7 -71.0 149.7 -22.3 21.7 72.0 57 75 O A S S+ 0 0 95 1,-0.1 -1,-0.1 92,-0.1 3,-0.0 0.792 104.0 69.6 -56.8 -32.5 -23.4 18.9 69.8 58 76 O D S >> S- 0 0 71 1,-0.1 3,-1.9 4,-0.1 4,-0.7 -0.811 77.6-151.9 -91.1 110.9 -24.8 17.1 72.8 59 77 O P T 34 S+ 0 0 100 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.757 90.2 68.8 -55.1 -24.9 -27.8 19.0 74.0 60 78 O D T 34 S+ 0 0 46 1,-0.2 107,-0.1 2,-0.1 -3,-0.0 0.815 99.1 50.5 -64.8 -27.4 -27.3 17.9 77.6 61 79 O L T <4 S- 0 0 22 -3,-1.9 99,-0.5 1,-0.2 -1,-0.2 0.719 90.6-177.7 -85.1 -18.4 -24.1 20.0 77.8 62 80 O G < + 0 0 17 -4,-0.7 -6,-2.3 -3,-0.4 2,-0.4 -0.240 45.5 6.6 66.3-145.1 -25.8 23.1 76.5 63 81 O V E -E 55 0C 51 -8,-0.2 97,-0.5 -4,-0.1 2,-0.4 -0.612 66.8-149.9 -80.5 128.0 -23.9 26.4 75.9 64 82 O L E -E 54 0C 1 -10,-3.2 -10,-1.7 -2,-0.4 -2,-0.0 -0.807 14.3-167.1 -99.7 142.1 -20.1 26.3 76.3 65 83 O c E -G 158 0D 16 93,-2.5 93,-2.6 -2,-0.4 -12,-0.1 -0.905 34.2 -76.9-128.5 154.4 -18.2 29.4 77.4 66 84 O P E -G 157 0D 8 0, 0.0 91,-0.2 0, 0.0 -46,-0.1 -0.146 50.8-123.1 -50.0 138.1 -14.5 30.4 77.5 67 85 O T > - 0 0 10 89,-1.7 4,-2.2 1,-0.1 3,-0.2 -0.277 28.1 -99.9 -74.4 169.7 -12.6 28.8 80.3 68 86 O G H > S+ 0 0 6 48,-0.4 4,-2.3 1,-0.2 5,-0.1 0.822 123.7 59.1 -60.9 -29.4 -10.7 30.8 83.0 69 87 O e H > S+ 0 0 10 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.911 106.9 44.0 -66.5 -45.6 -7.5 30.1 81.0 70 88 O K H > S+ 0 0 95 -3,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.895 114.5 49.8 -65.9 -40.3 -8.8 31.8 77.8 71 89 O L H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.895 109.6 51.8 -65.0 -39.3 -10.2 34.7 79.8 72 90 O Q H X S+ 0 0 4 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.927 107.7 51.8 -62.1 -46.2 -6.9 35.1 81.6 73 91 O D H X S+ 0 0 32 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.919 108.6 52.3 -56.8 -45.3 -5.0 35.2 78.2 74 92 O T H X S+ 0 0 31 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.936 112.9 43.1 -57.3 -49.0 -7.3 37.9 76.9 75 93 O L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.883 111.1 53.5 -67.1 -39.9 -6.7 40.1 80.0 76 94 O V H X S+ 0 0 18 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.918 112.5 45.7 -61.7 -41.7 -3.0 39.6 80.1 77 95 O R H < S+ 0 0 195 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.830 115.8 44.9 -72.8 -31.5 -2.7 40.6 76.4 78 96 O Q H X S+ 0 0 28 -4,-1.7 4,-1.6 -5,-0.2 -2,-0.2 0.866 104.4 62.0 -79.6 -38.3 -5.0 43.7 76.8 79 97 O E H X S+ 0 0 27 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.873 95.8 60.0 -58.1 -40.2 -3.5 45.1 80.0 80 98 O R H X S+ 0 0 167 -4,-1.1 4,-2.1 1,-0.2 5,-0.2 0.945 109.6 36.6 -58.3 -56.6 0.0 45.7 78.6 81 99 O P H > S+ 0 0 75 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.843 117.5 55.0 -67.0 -29.6 -0.7 48.2 75.8 82 100 O I H X S+ 0 0 7 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.969 111.4 41.6 -66.4 -52.0 -3.4 49.8 77.9 83 101 O R H X S+ 0 0 65 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.887 117.0 49.3 -64.0 -35.5 -1.1 50.5 80.9 84 102 O K H X S+ 0 0 122 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.899 108.2 52.7 -71.3 -37.3 1.7 51.6 78.6 85 103 O S H X S+ 0 0 19 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.865 109.6 50.1 -63.9 -37.0 -0.5 53.9 76.6 86 104 O I H X S+ 0 0 2 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.902 109.7 49.6 -70.2 -38.9 -1.6 55.6 79.9 87 105 O E H X S+ 0 0 80 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.922 109.6 53.1 -64.5 -40.4 2.0 56.0 81.0 88 106 O D H X S+ 0 0 74 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.917 109.4 48.0 -60.8 -41.1 2.8 57.5 77.6 89 107 O L H X S+ 0 0 4 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.913 109.0 53.7 -66.7 -40.5 -0.1 60.0 78.0 90 108 O R H X S+ 0 0 85 -4,-2.4 4,-3.2 1,-0.2 -1,-0.2 0.915 109.4 49.1 -59.3 -41.7 1.1 60.9 81.6 91 109 O N H X S+ 0 0 89 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.886 109.2 50.3 -67.7 -38.1 4.5 61.7 80.2 92 110 O T H < S+ 0 0 42 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.937 115.7 44.2 -65.2 -42.1 3.2 63.9 77.4 93 111 O V H >< S+ 0 0 33 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.936 113.2 48.9 -65.9 -48.0 1.1 65.8 79.9 94 112 O D H 3< S+ 0 0 124 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.681 96.8 72.3 -66.6 -17.6 3.9 66.1 82.6 95 113 O S T 3< 0 0 102 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.1 0.165 360.0 360.0 -82.8 19.7 6.3 67.3 79.9 96 114 O V < 0 0 166 -3,-1.1 -2,-0.2 -5,-0.0 -1,-0.1 0.490 360.0 360.0-139.0 360.0 4.3 70.6 79.9 97 !* 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 98 2 P V 0 0 198 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.5 5.5 20.3 73.9 99 3 P A - 0 0 51 5,-0.0 5,-0.1 150,-0.0 2,-0.1 -0.943 360.0-108.3-122.8 149.3 2.1 20.4 75.5 100 4 P T > - 0 0 86 -2,-0.4 3,-2.1 3,-0.2 0, 0.0 -0.454 31.1-112.9 -74.4 154.1 -0.7 22.6 74.1 101 5 P R T 3 S+ 0 0 127 1,-0.3 3,-0.2 2,-0.2 -1,-0.1 0.505 117.4 56.7 -69.2 -4.2 -1.6 25.7 76.3 102 6 P D T 3 S+ 0 0 52 1,-0.1 -1,-0.3 2,-0.1 11,-0.2 0.351 116.4 36.2-102.2 6.1 -5.0 24.2 77.1 103 7 P N S < S+ 0 0 75 -3,-2.1 3,-0.2 9,-0.1 -3,-0.2 -0.064 87.0 94.7-146.9 38.0 -3.4 21.1 78.4 104 8 P f S S+ 0 0 19 -3,-0.2 145,-2.1 1,-0.2 146,-0.1 0.172 76.4 61.2-119.7 19.2 -0.2 22.1 80.2 105 9 P g + 0 0 0 143,-0.3 9,-2.7 144,-0.1 2,-1.0 -0.259 59.8 159.5-138.4 48.9 -1.5 22.4 83.8 106 10 P I E +I 113 0E 84 7,-0.3 7,-0.2 -3,-0.2 3,-0.1 -0.635 1.9 163.9 -79.5 106.1 -2.6 18.9 84.6 107 11 P L E S+ 0 0 57 -2,-1.0 2,-0.3 5,-0.9 -1,-0.2 0.475 70.7 30.8-102.6 -5.1 -2.7 18.8 88.4 108 12 P D E >> S-I 112 0E 52 4,-0.7 4,-1.3 1,-0.1 3,-1.2 -0.888 73.0-144.2-151.8 117.0 -4.9 15.7 88.8 109 13 P E T 34 S+ 0 0 183 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.745 100.3 49.1 -58.7 -22.5 -4.7 13.0 86.2 110 14 P R T 34 S+ 0 0 114 1,-0.1 -1,-0.3 2,-0.1 0, 0.0 0.645 116.1 40.6 -93.2 -13.0 -8.4 12.2 86.5 111 15 P F T <4 S- 0 0 2 -3,-1.2 150,-0.4 1,-0.2 -2,-0.2 0.442 98.6-142.6-114.0 -1.7 -9.6 15.8 86.3 112 16 P G E < -I 108 0E 23 -4,-1.3 -5,-0.9 148,-0.1 -4,-0.7 -0.338 46.2 -5.2 83.9-158.6 -7.4 17.2 83.6 113 17 P S E -I 106 0E 16 -7,-0.2 148,-0.6 -11,-0.2 -7,-0.3 -0.619 68.2-130.2 -87.9 137.3 -5.7 20.6 83.0 114 18 P Y E +J 260 0F 20 -9,-2.7 -10,-0.1 -2,-0.3 -1,-0.1 -0.438 23.0 179.5 -92.5 154.2 -6.5 23.5 85.4 115 19 P e E -J 259 0F 9 144,-2.7 144,-2.8 -2,-0.1 97,-0.1 -0.953 37.6 -91.8-143.1 159.2 -7.5 27.1 84.9 116 20 P P E -J 258 0F 4 0, 0.0 -48,-0.4 0, 0.0 142,-0.2 -0.296 49.4-107.8 -67.5 164.4 -8.3 30.1 87.2 117 21 P T > - 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