==== 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 1JY2 . COMPND 2 MOLECULE: FIBRINOGEN ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.MADRAZO,J.H.BROWN,S.LITVINOVICH,R.DOMINGUEZ,S.YAKOVLEV, . 278 6 10 0 10 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15147.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 6.8 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 . 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 . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 54.3 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 0 0 0 5 1 0 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 . 1 3 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 . 1 2 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 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 0 127 0, 0.0 194,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 54.3 18.9 -20.0 16.2 2 36 N W - 0 0 87 1,-0.1 192,-0.2 192,-0.1 3,-0.1 -0.327 360.0-101.5 -72.9 157.9 17.0 -17.3 18.1 3 37 N P - 0 0 87 0, 0.0 192,-2.8 0, 0.0 2,-0.1 -0.366 48.2 -93.7 -71.5 155.5 14.5 -18.1 20.8 4 38 N F B -a 195 0A 142 190,-0.2 192,-0.2 1,-0.1 2,-0.1 -0.465 43.0-112.7 -69.6 145.6 10.9 -17.9 19.7 5 39 N a - 0 0 25 190,-2.5 2,-0.3 -2,-0.1 192,-0.2 -0.380 26.8-140.0 -72.2 158.0 9.2 -14.6 20.3 6 40 N S >> - 0 0 59 -2,-0.1 3,-1.4 1,-0.1 4,-0.7 -0.713 28.9-104.1-112.3 167.8 6.4 -14.4 22.9 7 41 N D G >4 S+ 0 0 163 1,-0.3 3,-0.8 -2,-0.3 -1,-0.1 0.854 122.6 60.1 -59.4 -33.1 3.2 -12.5 22.6 8 42 N E G 34 S+ 0 0 177 1,-0.2 -1,-0.3 3,-0.1 4,-0.1 0.718 93.0 65.7 -67.4 -22.7 4.8 -10.0 25.0 9 43 N D G X> S+ 0 0 38 -3,-1.4 3,-2.2 3,-0.1 4,-2.0 0.795 75.5 107.1 -71.3 -29.8 7.7 -9.3 22.6 10 44 N W B << S+b 13 0A 50 -3,-0.8 4,-0.1 -4,-0.7 -3,-0.0 -0.231 84.1 20.3 -55.1 137.5 5.4 -7.7 20.0 11 45 N N T 34 S+ 0 0 94 2,-0.7 -1,-0.3 1,-0.1 3,-0.1 0.112 123.3 59.2 86.0 -16.5 5.9 -3.9 19.8 12 46 N T T <4 S+ 0 0 52 -3,-2.2 195,-1.9 1,-0.4 2,-0.4 0.646 114.6 32.3-104.3 -31.9 9.3 -4.2 21.5 13 47 N K E < S+bC 10 206A 22 -4,-2.0 -2,-0.7 193,-0.2 -1,-0.4 -0.997 81.5 179.1-127.0 132.1 10.8 -6.4 18.7 14 48 N b E - C 0 205A 4 191,-2.7 191,-2.4 -2,-0.4 144,-0.1 -0.892 27.8 -84.6-134.9 163.1 9.6 -6.0 15.2 15 49 N P E - C 0 204A 5 0, 0.0 99,-0.2 0, 0.0 189,-0.2 -0.092 52.0 -86.3 -68.5 162.5 10.1 -7.3 11.7 16 50 N S > - 0 0 52 187,-0.5 4,-2.3 185,-0.5 3,-0.2 -0.404 29.2-132.8 -64.3 140.8 12.7 -6.3 9.1 17 51 N G H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.795 107.8 57.6 -64.0 -29.0 11.7 -3.3 7.0 18 52 N c H > S+ 0 0 4 2,-0.2 32,-2.1 1,-0.2 4,-1.9 0.887 106.9 48.3 -69.5 -36.6 12.8 -5.2 3.9 19 53 N R H > S+ 0 0 36 30,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.923 111.4 49.5 -67.8 -44.4 10.4 -8.0 4.7 20 54 N M H X S+ 0 0 2 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.903 109.5 51.0 -65.3 -39.5 7.6 -5.5 5.3 21 55 N K H X S+ 0 0 23 -4,-2.2 4,-2.7 29,-0.3 -1,-0.2 0.894 109.6 51.7 -62.4 -39.5 8.2 -3.8 2.0 22 56 N G H X S+ 0 0 4 -4,-1.9 4,-2.0 26,-0.3 -2,-0.2 0.926 112.3 45.0 -59.6 -43.1 8.2 -7.1 0.3 23 57 N L H X S+ 0 0 14 -4,-2.4 4,-2.3 25,-0.3 -2,-0.2 0.875 112.9 50.5 -69.1 -39.0 4.8 -8.0 1.9 24 58 N I H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.936 110.7 50.2 -65.1 -42.7 3.4 -4.5 1.1 25 59 N D H X S+ 0 0 56 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.895 110.3 50.1 -60.0 -43.4 4.5 -4.9 -2.6 26 60 N E H X S+ 0 0 74 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.916 110.2 48.8 -64.0 -45.8 2.9 -8.2 -2.8 27 61 N V H X S+ 0 0 18 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.941 112.0 49.3 -61.0 -46.2 -0.5 -7.0 -1.4 28 62 N D H X S+ 0 0 38 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.891 109.8 50.8 -63.0 -36.6 -0.5 -4.0 -3.8 29 63 N Q H X S+ 0 0 122 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.930 111.8 48.8 -65.5 -39.2 0.3 -6.2 -6.8 30 64 N D H X S+ 0 0 60 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.941 115.2 42.5 -63.9 -49.7 -2.6 -8.5 -5.8 31 65 N F H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.903 113.8 51.2 -67.5 -40.8 -5.1 -5.7 -5.3 32 66 N T H X S+ 0 0 59 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.931 112.7 47.0 -60.2 -45.8 -4.0 -3.9 -8.5 33 67 N S H X S+ 0 0 31 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.917 112.6 48.7 -62.6 -44.3 -4.4 -7.1 -10.5 34 68 N R H X S+ 0 0 33 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.882 109.9 51.1 -66.6 -38.3 -7.8 -7.9 -9.0 35 69 N I H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.905 109.8 50.7 -65.2 -39.6 -9.2 -4.4 -9.6 36 70 N N H X S+ 0 0 73 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.899 110.4 49.3 -65.4 -38.3 -8.0 -4.6 -13.3 37 71 N K H X S+ 0 0 125 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.902 109.8 51.1 -67.7 -38.2 -9.8 -8.0 -13.7 38 72 N L H X S+ 0 0 0 -4,-2.2 4,-1.0 1,-0.2 3,-0.3 0.927 109.8 50.3 -64.4 -41.6 -13.0 -6.6 -12.2 39 73 N R H >X S+ 0 0 86 -4,-2.4 4,-2.0 1,-0.2 3,-0.8 0.920 108.4 53.2 -61.8 -42.6 -12.9 -3.6 -14.6 40 74 N D H 3< S+ 0 0 128 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.788 106.5 52.5 -62.5 -27.5 -12.4 -6.1 -17.5 41 75 N S H 3< S+ 0 0 58 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.691 113.7 43.7 -82.1 -17.3 -15.5 -8.1 -16.5 42 76 N L H << 0 0 27 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.774 360.0 360.0 -96.8 -30.8 -17.6 -5.0 -16.4 43 77 N F < 0 0 166 -4,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.372 360.0 360.0-160.2 360.0 -16.5 -3.2 -19.6 44 !* 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 45 64 O R 0 0 159 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.4 6.2 -19.0 -1.7 46 65 O K - 0 0 178 1,-0.1 154,-0.0 154,-0.0 0, 0.0 -0.342 360.0 -89.9 -66.5 150.4 9.3 -17.8 0.1 47 66 O P - 0 0 35 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.432 50.1-117.7 -63.6 130.3 8.7 -14.6 2.2 48 67 O P - 0 0 29 0, 0.0 2,-0.4 0, 0.0 -25,-0.3 -0.441 28.1-169.4 -75.7 142.6 9.4 -11.6 -0.0 49 68 O D + 0 0 79 -27,-0.2 2,-0.3 -2,-0.1 -30,-0.2 -0.982 12.9 174.6-125.9 140.2 12.1 -9.1 0.8 50 69 O A + 0 0 13 -32,-2.1 -29,-0.3 -2,-0.4 -28,-0.3 -0.991 44.6 18.9-148.2 154.8 12.5 -5.8 -1.0 51 70 O D S S+ 0 0 61 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.658 70.8 145.5 65.0 28.9 14.4 -2.5 -1.1 52 71 O G - 0 0 2 12,-0.1 2,-0.3 -34,-0.1 -1,-0.2 -0.491 26.1-168.6 -88.1 157.9 17.4 -3.4 0.8 53 72 O d E -E 63 0B 3 10,-1.7 10,-3.2 -2,-0.2 2,-0.6 -0.990 23.7-117.1-142.9 152.5 20.9 -2.0 0.1 54 73 O L E -Ef 62 145B 67 90,-2.5 92,-2.7 -2,-0.3 8,-0.2 -0.797 30.6-134.4 -94.1 123.5 24.3 -3.0 1.3 55 74 O H - 0 0 51 6,-2.4 6,-0.2 -2,-0.6 92,-0.0 -0.387 11.9-125.8 -76.1 154.1 26.1 -0.3 3.3 56 75 O A S S+ 0 0 98 -2,-0.1 -1,-0.1 4,-0.1 3,-0.0 0.759 96.0 77.2 -66.9 -28.7 29.8 0.6 2.7 57 76 O D S >> S- 0 0 69 1,-0.2 3,-1.3 4,-0.1 4,-1.1 -0.766 77.9-148.0 -85.1 115.4 30.6 0.1 6.4 58 77 O P T 34 S+ 0 0 103 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.793 94.4 60.9 -56.0 -26.8 30.7 -3.7 6.9 59 78 O D T 34 S+ 0 0 43 1,-0.2 105,-0.1 2,-0.1 -3,-0.0 0.827 100.8 52.9 -72.4 -28.2 29.5 -3.3 10.5 60 79 O L T <4 S+ 0 0 20 -3,-1.3 97,-0.5 1,-0.2 -1,-0.2 0.782 85.1 178.7 -79.8 -26.9 26.1 -1.7 9.4 61 80 O G < + 0 0 12 -4,-1.1 -6,-2.4 -6,-0.2 2,-0.4 -0.288 46.2 5.2 69.5-148.1 25.2 -4.4 6.9 62 81 O V E -E 54 0B 55 -8,-0.2 95,-0.5 -10,-0.1 2,-0.3 -0.628 67.3-148.6 -81.5 128.7 22.0 -4.4 4.9 63 82 O L E -E 53 0B 1 -10,-3.2 -10,-1.7 -2,-0.4 -2,-0.0 -0.773 14.4-167.5 -96.8 143.8 19.8 -1.3 5.2 64 83 O c E -G 155 0C 18 91,-2.6 91,-2.8 -2,-0.3 -12,-0.1 -0.902 33.9 -77.5-130.3 156.7 16.0 -1.5 5.0 65 84 O P E -G 154 0C 5 0, 0.0 89,-0.2 0, 0.0 -45,-0.1 -0.191 50.1-123.9 -53.9 137.3 13.2 1.0 4.6 66 85 O T > - 0 0 14 87,-1.9 4,-2.4 1,-0.1 5,-0.2 -0.273 27.1-100.4 -74.4 168.8 12.2 2.8 7.8 67 86 O G H > S+ 0 0 7 45,-0.3 4,-2.4 1,-0.2 5,-0.2 0.797 124.1 56.7 -60.0 -28.0 8.8 2.8 9.2 68 87 O e H > S+ 0 0 17 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.906 107.7 45.6 -71.0 -41.4 8.3 6.3 7.7 69 88 O K H > S+ 0 0 86 84,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.900 115.5 47.5 -66.7 -39.4 9.1 5.1 4.2 70 89 O L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.894 111.9 49.4 -67.8 -40.8 6.8 2.1 4.7 71 90 O Q H X S+ 0 0 8 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.944 110.7 50.7 -63.4 -46.1 4.0 4.3 6.2 72 91 O D H X S+ 0 0 22 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.917 109.7 51.2 -58.0 -42.6 4.3 6.7 3.2 73 92 O T H X S+ 0 0 19 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.948 113.7 43.1 -59.0 -50.6 4.1 3.8 0.8 74 93 O L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.884 111.8 52.7 -64.4 -41.8 0.9 2.4 2.4 75 94 O V H X S+ 0 0 17 -4,-3.0 4,-1.0 1,-0.2 -1,-0.2 0.886 113.5 45.0 -62.8 -37.4 -0.8 5.8 2.8 76 95 O R H < S+ 0 0 140 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.859 115.6 46.5 -74.3 -35.5 -0.2 6.5 -0.9 77 96 O Q H X S+ 0 0 33 -4,-2.2 4,-1.4 -5,-0.2 -2,-0.2 0.861 105.7 57.7 -75.0 -36.6 -1.4 3.0 -2.0 78 97 O E H X S+ 0 0 23 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.872 97.1 62.5 -63.6 -38.3 -4.5 2.7 0.0 79 98 O R H X S+ 0 0 172 -4,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.948 108.2 37.6 -57.6 -54.1 -6.2 5.8 -1.4 80 99 O P H > S+ 0 0 72 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.839 115.5 54.3 -69.8 -28.6 -6.4 4.8 -5.0 81 100 O I H X S+ 0 0 7 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.949 111.6 44.0 -67.2 -47.1 -7.3 1.2 -4.1 82 101 O R H X S+ 0 0 67 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.890 114.2 51.3 -63.5 -39.6 -10.2 2.3 -1.9 83 102 O K H X S+ 0 0 110 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.908 107.1 53.1 -63.5 -41.7 -11.3 4.8 -4.6 84 103 O S H X S+ 0 0 16 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.867 108.5 50.4 -61.1 -38.4 -11.2 2.1 -7.3 85 104 O I H X S+ 0 0 2 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.914 109.3 50.0 -67.7 -41.5 -13.5 -0.1 -5.2 86 105 O E H X S+ 0 0 107 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.901 112.8 48.1 -61.3 -40.7 -16.0 2.7 -4.6 87 106 O D H X S+ 0 0 61 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.900 108.9 53.0 -67.9 -39.0 -16.0 3.4 -8.3 88 107 O L H X S+ 0 0 5 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.884 105.1 55.0 -62.6 -40.0 -16.5 -0.3 -9.1 89 108 O R H X S+ 0 0 101 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.934 109.2 47.6 -59.4 -45.3 -19.5 -0.5 -6.8 90 109 O N H X S+ 0 0 106 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.899 112.2 50.3 -61.8 -39.1 -21.0 2.4 -8.8 91 110 O T H < S+ 0 0 39 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.925 107.2 53.1 -65.6 -44.0 -20.3 0.6 -12.1 92 111 O V H >< S+ 0 0 21 -4,-2.7 3,-0.6 1,-0.2 -1,-0.2 0.900 111.8 44.8 -56.9 -46.2 -21.8 -2.7 -11.0 93 112 O D H 3< S+ 0 0 139 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.779 114.3 48.0 -72.3 -27.7 -25.1 -1.1 -10.0 94 113 O S T 3< 0 0 101 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.464 360.0 360.0 -88.6 -2.2 -25.2 1.0 -13.2 95 114 O V < 0 0 113 -3,-0.6 -2,-0.2 -4,-0.5 -3,-0.2 0.910 360.0 360.0 -89.9 360.0 -24.4 -2.2 -15.0 96 !* 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 97 5 P R 0 0 149 0, 0.0 3,-0.1 0, 0.0 148,-0.0 0.000 360.0 360.0 360.0 14.2 9.0 15.1 4.5 98 6 P D + 0 0 88 1,-0.1 11,-0.2 2,-0.0 3,-0.1 0.155 360.0 54.2-121.2 19.0 11.3 12.7 6.5 99 7 P N S S+ 0 0 109 9,-0.1 3,-0.3 1,-0.1 -1,-0.1 0.057 77.4 94.4-139.2 28.8 12.7 15.2 9.0 100 8 P f S S+ 0 0 35 1,-0.2 144,-2.0 -3,-0.1 145,-0.2 0.070 74.2 62.0-112.1 23.3 9.5 16.7 10.5 101 9 P g + 0 0 0 142,-0.2 9,-2.7 143,-0.1 2,-1.3 -0.160 56.5 154.3-141.7 45.5 9.1 14.5 13.6 102 10 P I + 0 0 88 -3,-0.3 7,-0.2 7,-0.3 3,-0.2 -0.626 5.8 165.9 -81.6 95.9 12.2 15.1 15.7 103 11 P L S S+ 0 0 48 -2,-1.3 2,-0.3 5,-0.5 -1,-0.2 0.559 75.2 23.6 -87.6 -11.4 11.0 14.2 19.2 104 12 P D B >> S-I 108 0D 37 4,-0.6 3,-1.7 -3,-0.1 4,-0.5 -0.856 72.4-147.2-155.2 110.9 14.5 14.1 20.7 105 13 P E T 34 S+ 0 0 187 -2,-0.3 3,-0.4 1,-0.3 4,-0.1 0.750 97.3 62.1 -54.5 -25.8 17.3 16.0 18.9 106 14 P R T 34 S+ 0 0 118 1,-0.2 -1,-0.3 2,-0.1 -4,-0.0 0.800 110.9 37.9 -71.3 -25.8 19.8 13.3 19.9 107 15 P F T <4 S- 0 0 1 -3,-1.7 149,-0.4 1,-0.3 -1,-0.2 0.317 100.8-128.3-112.4 8.2 18.0 10.6 18.0 108 16 P G B < -I 104 0D 28 -4,-0.5 -4,-0.6 -3,-0.4 -5,-0.5 -0.260 54.4 -18.7 82.0-169.2 16.7 12.2 14.8 109 17 P S - 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