==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN, VIRAL PROTEIN 17-MAY-12 4F87 . COMPND 2 MOLECULE: PLYCB; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PHAGE C1; . AUTHOR S.MCGOWAN,A.M.BUCKLE,V.A.FISCHETTI,D.C.NELSON,J.C.WHISSTOCK . 247 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13093.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 17.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 4 1.6 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 . 11 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 21.9 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 2 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 4 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 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 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 10 A V 0 0 84 0, 0.0 131,-2.6 0, 0.0 167,-0.0 0.000 360.0 360.0 360.0 -5.5 12.0 3.8 47.2 2 11 A S - 0 0 16 129,-0.2 129,-0.1 2,-0.2 3,-0.1 0.606 360.0-131.5 -74.2 -20.4 15.4 2.3 46.3 3 12 A G S S+ 0 0 26 1,-0.2 2,-0.4 129,-0.1 130,-0.1 0.753 72.4 115.1 70.5 22.8 14.6 1.5 42.6 4 13 A V + 0 0 13 128,-0.1 2,-0.4 38,-0.1 -1,-0.2 -0.997 40.5 179.1-129.8 128.1 16.1 -2.0 43.3 5 14 A Q + 0 0 158 -2,-0.4 19,-2.9 -3,-0.1 20,-0.5 -0.998 43.7 62.8-125.0 129.0 14.3 -5.4 43.3 6 15 A G E -A 23 0A 21 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.993 62.2-103.2 156.9-160.3 16.2 -8.6 44.0 7 16 A F E -A 22 0A 30 15,-1.4 15,-2.4 -2,-0.3 2,-0.3 -0.987 17.8-117.2-160.0 155.4 18.2 -10.5 46.5 8 17 A L E -Ab 21 45A 1 36,-2.5 38,-2.7 -2,-0.3 2,-0.3 -0.696 35.1-168.0 -87.3 149.7 21.7 -11.5 47.6 9 18 A F E +Ab 20 46A 1 11,-2.6 11,-2.5 -2,-0.3 2,-0.3 -0.996 17.2 150.9-142.9 147.9 22.4 -15.2 47.6 10 19 A H E - b 0 47A 20 36,-1.1 38,-2.0 -2,-0.3 2,-0.4 -0.952 33.2-120.4-156.7 167.5 25.1 -17.5 48.9 11 20 A T - 0 0 18 7,-0.4 7,-0.2 -2,-0.3 6,-0.1 -0.944 6.4-162.1-116.1 146.8 25.5 -21.1 50.2 12 21 A D + 0 0 126 -2,-0.4 4,-0.1 4,-0.1 -1,-0.1 0.192 66.0 106.4-100.6 11.8 26.8 -22.3 53.5 13 22 A G S S- 0 0 44 2,-0.1 3,-0.2 1,-0.0 -2,-0.1 -0.003 91.9 -78.1 -81.5-173.8 27.4 -25.8 52.0 14 23 A K S S+ 0 0 226 1,-0.2 2,-0.6 2,-0.0 -1,-0.0 0.769 118.8 47.2 -57.6 -40.3 30.6 -27.5 51.0 15 24 A E S S- 0 0 51 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.761 79.0-160.5-110.7 85.6 31.4 -25.6 47.7 16 25 A S - 0 0 84 -2,-0.6 3,-0.1 -3,-0.2 -4,-0.1 -0.284 18.2-170.5 -63.5 147.0 30.9 -21.9 48.2 17 26 A Y - 0 0 51 1,-0.5 -1,-0.1 -6,-0.1 2,-0.0 0.038 42.7-125.4-117.3 19.8 30.4 -19.6 45.2 18 27 A G - 0 0 35 -7,-0.2 -1,-0.5 11,-0.1 -7,-0.4 -0.301 54.7 -34.2 66.4-155.8 30.8 -16.5 47.4 19 28 A Y E + C 0 30A 62 11,-0.5 11,-2.2 -9,-0.1 2,-0.2 -0.834 63.6 170.2-100.0 141.7 28.0 -13.9 47.4 20 29 A R E -AC 9 29A 67 -11,-2.5 -11,-2.6 -2,-0.4 2,-0.3 -0.799 11.9-156.1-133.2 173.3 26.0 -13.1 44.3 21 30 A A E -AC 8 28A 0 7,-2.3 7,-2.6 -13,-0.3 2,-0.5 -0.995 20.9-138.6-151.4 154.6 22.9 -11.1 43.6 22 31 A F E -AC 7 27A 7 -15,-2.4 -15,-1.4 -2,-0.3 2,-0.5 -0.982 29.9-179.6-105.2 119.4 19.9 -10.6 41.3 23 32 A I E > S-AC 6 26A 1 3,-2.6 3,-1.9 -2,-0.5 -17,-0.2 -0.981 71.7 -23.4-123.4 114.5 19.5 -6.9 40.9 24 33 A N T 3 S- 0 0 66 -19,-2.9 -18,-0.1 -2,-0.5 -1,-0.1 0.867 128.7 -49.8 51.7 40.2 16.6 -5.8 38.7 25 34 A G T 3 S+ 0 0 49 -20,-0.5 2,-0.5 1,-0.2 -1,-0.3 0.519 115.6 115.9 78.0 8.9 16.7 -9.2 36.9 26 35 A V E < -C 23 0A 51 -3,-1.9 -3,-2.6 159,-0.1 2,-0.4 -0.947 58.2-141.2-111.5 125.6 20.5 -9.0 36.3 27 36 A E E +C 22 0A 47 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.703 28.4 170.8 -86.8 132.8 22.7 -11.6 38.0 28 37 A I E -C 21 0A 11 -7,-2.6 -7,-2.3 -2,-0.4 2,-0.3 -0.946 31.9-123.0-137.1 157.1 26.1 -10.4 39.3 29 38 A G E -C 20 0A 29 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.705 24.3-140.0 -92.1 149.9 28.9 -11.6 41.4 30 39 A I E -C 19 0A 19 -11,-2.2 -11,-0.5 -2,-0.3 3,-0.1 -0.975 14.8-172.7-114.2 124.5 29.9 -9.5 44.5 31 40 A K + 0 0 165 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 0.771 63.8 46.8 -87.1 -29.5 33.6 -9.1 45.2 32 41 A D >> - 0 0 58 1,-0.1 4,-1.3 143,-0.1 3,-0.9 -0.938 66.7-136.6-125.3 143.3 33.7 -7.3 48.5 33 42 A I H 3> S+ 0 0 106 -2,-0.4 4,-2.7 1,-0.3 5,-0.2 0.825 104.0 66.9 -62.9 -28.6 31.9 -7.9 51.8 34 43 A E H 3> S+ 0 0 30 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.908 102.0 47.8 -57.3 -41.2 31.3 -4.1 52.1 35 44 A T H <> S+ 0 0 0 -3,-0.9 4,-2.8 2,-0.2 -1,-0.2 0.858 108.5 53.8 -68.3 -38.9 29.0 -4.3 49.1 36 45 A V H X S+ 0 0 4 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.954 111.3 45.5 -59.1 -48.8 27.1 -7.3 50.6 37 46 A Q H X S+ 0 0 117 -4,-2.7 4,-0.5 2,-0.2 -2,-0.2 0.898 112.0 53.0 -64.1 -36.3 26.5 -5.3 53.8 38 47 A G H >< S+ 0 0 4 -4,-2.3 3,-1.6 135,-0.3 4,-0.3 0.963 112.0 42.9 -62.6 -50.1 25.4 -2.3 51.8 39 48 A F H >X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.3 3,-1.9 0.824 101.6 70.0 -69.9 -24.2 22.9 -4.2 49.7 40 49 A Q H 3< S+ 0 0 83 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.690 91.2 62.7 -63.7 -14.2 21.7 -6.0 52.9 41 50 A Q T << S+ 0 0 123 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.699 118.9 22.3 -82.3 -15.7 20.2 -2.7 54.0 42 51 A I T <4 S+ 0 0 40 -3,-1.9 -2,-0.2 -4,-0.3 -40,-0.1 0.607 122.4 37.9-123.8 -19.8 17.8 -2.6 50.9 43 52 A I S < S- 0 0 12 -4,-2.6 -1,-0.2 -38,-0.1 -36,-0.2 -0.961 84.2 -96.2-132.7 156.8 17.3 -6.1 49.6 44 53 A P - 0 0 81 0, 0.0 -36,-2.5 0, 0.0 2,-0.5 -0.238 27.1-146.3 -66.2 159.4 16.8 -9.6 51.3 45 54 A S E +b 8 0A 43 -38,-0.2 2,-0.3 -5,-0.1 -36,-0.2 -0.991 27.5 170.7-130.9 113.6 19.8 -12.0 51.6 46 55 A I E -b 9 0A 74 -38,-2.7 -36,-1.1 -2,-0.5 2,-0.4 -0.781 33.0-107.6-124.0 169.3 18.9 -15.6 51.3 47 56 A N E +b 10 0A 93 -2,-0.3 2,-0.4 -38,-0.2 -36,-0.2 -0.838 31.1 176.7-101.3 135.2 20.7 -19.0 51.0 48 57 A I - 0 0 14 -38,-2.0 5,-0.1 -2,-0.4 -39,-0.0 -0.988 29.1-124.9-136.6 124.2 20.7 -21.0 47.8 49 58 A S >> - 0 0 56 -2,-0.4 3,-1.5 1,-0.1 4,-0.8 -0.340 24.2-117.5 -64.0 150.0 22.5 -24.2 47.4 50 59 A K G >4 S+ 0 0 129 1,-0.3 3,-1.0 2,-0.2 4,-0.5 0.905 115.8 58.0 -55.1 -38.8 25.1 -24.4 44.5 51 60 A S G 34 S+ 0 0 92 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.675 106.4 48.7 -64.7 -21.8 22.9 -27.2 42.9 52 61 A D G <> S+ 0 0 88 -3,-1.5 4,-2.0 1,-0.1 -1,-0.2 0.552 84.2 88.1 -96.7 -8.7 19.8 -25.0 42.8 53 62 A V H S+ 0 0 159 -4,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.920 109.7 44.3 -57.8 -44.9 20.7 -23.1 37.6 55 64 A A H > S+ 0 0 60 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.893 112.2 52.0 -68.5 -37.1 16.9 -23.5 38.3 56 65 A I H X S+ 0 0 57 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.916 107.0 53.9 -66.0 -38.7 16.7 -20.1 40.1 57 66 A R H X S+ 0 0 110 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.901 107.4 51.3 -57.9 -42.8 18.4 -18.5 37.1 58 67 A K H >< S+ 0 0 122 -4,-1.7 3,-0.6 1,-0.2 -1,-0.2 0.911 113.3 44.5 -60.8 -44.9 15.7 -20.0 34.8 59 68 A A H 3< S+ 0 0 83 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.798 112.5 51.0 -70.4 -29.6 12.9 -18.6 37.0 60 69 A M H 3< 0 0 68 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.570 360.0 360.0 -84.4 -10.2 14.6 -15.2 37.3 61 70 A K << 0 0 149 -4,-0.8 -35,-0.1 -3,-0.6 -3,-0.0 -0.141 360.0 360.0 -58.2 360.0 15.0 -14.8 33.5 62 !* 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 63 9 B N 0 0 119 0, 0.0 3,-0.2 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0 101.4 -0.6 10.2 48.4 64 10 B V + 0 0 43 1,-0.1 131,-2.6 130,-0.1 167,-0.0 0.352 360.0 89.6-109.0 1.6 -3.8 12.0 47.2 65 11 B S S S- 0 0 8 129,-0.2 -1,-0.1 2,-0.2 129,-0.1 0.614 85.2-131.9 -74.4 -20.7 -2.3 15.4 46.3 66 12 B G S S+ 0 0 26 1,-0.2 2,-0.4 -3,-0.2 130,-0.1 0.761 72.2 115.0 71.1 23.0 -1.4 14.6 42.6 67 13 B V + 0 0 4 128,-0.1 2,-0.4 38,-0.1 -1,-0.2 -0.997 40.5 179.1-130.1 127.8 2.0 16.1 43.3 68 14 B Q + 0 0 110 -2,-0.4 19,-3.0 60,-0.1 20,-0.4 -0.998 43.7 62.7-125.0 129.8 5.4 14.3 43.3 69 15 B G E -D 86 0B 0 58,-2.7 2,-0.3 -2,-0.4 17,-0.2 -0.992 62.4-103.0 156.6-159.8 8.6 16.2 44.0 70 16 B F E -D 85 0B 0 15,-1.4 15,-2.5 -2,-0.3 2,-0.3 -0.988 17.8-117.2-160.1 155.3 10.5 18.2 46.5 71 17 B L E -De 84 108B 1 36,-2.5 38,-2.7 -2,-0.3 2,-0.3 -0.693 35.2-167.7 -87.4 149.7 11.5 21.7 47.6 72 18 B F E +De 83 109B 1 11,-2.6 11,-2.5 -2,-0.3 2,-0.3 -0.997 17.3 150.9-143.0 147.2 15.2 22.4 47.6 73 19 B H E - e 0 110B 20 36,-1.1 38,-2.1 -2,-0.3 2,-0.4 -0.953 33.2-120.3-156.3 167.4 17.5 25.1 48.9 74 20 B T - 0 0 8 7,-0.4 7,-0.2 -2,-0.3 6,-0.2 -0.947 6.5-162.3-115.9 146.1 21.1 25.5 50.2 75 21 B D + 0 0 120 -2,-0.4 4,-0.1 4,-0.1 -1,-0.1 0.190 65.5 108.3 -99.8 11.5 22.3 26.8 53.5 76 22 B G S S- 0 0 42 2,-0.2 3,-0.2 1,-0.0 -2,-0.1 -0.006 90.8 -78.3 -79.7-175.7 25.8 27.4 51.9 77 23 B K S S+ 0 0 143 1,-0.2 2,-0.6 2,-0.0 -1,-0.0 0.772 118.7 45.0 -58.8 -37.9 27.5 30.6 51.1 78 24 B E S S- 0 0 52 2,-0.0 -1,-0.2 0, 0.0 -2,-0.2 -0.856 79.5-158.6-114.0 96.0 25.6 31.5 47.8 79 25 B S - 0 0 81 -2,-0.6 3,-0.1 -3,-0.2 -4,-0.1 -0.392 18.5-169.0 -69.5 150.2 21.9 31.0 48.2 80 26 B Y - 0 0 50 1,-0.5 -1,-0.1 -6,-0.2 2,-0.0 0.035 43.7-125.3-118.0 19.2 19.6 30.4 45.2 81 27 B G - 0 0 34 -7,-0.2 -1,-0.5 11,-0.1 -7,-0.4 -0.308 54.6 -34.4 66.8-155.9 16.5 30.8 47.4 82 28 B Y E + F 0 93B 64 11,-0.5 11,-2.2 -9,-0.1 2,-0.3 -0.835 63.6 170.4 -99.6 141.4 13.9 28.0 47.4 83 29 B R E -DF 72 92B 66 -11,-2.5 -11,-2.6 -2,-0.4 2,-0.3 -0.806 11.9-156.0-132.9 172.8 13.1 26.0 44.3 84 30 B A E -DF 71 91B 0 7,-2.3 7,-2.6 -13,-0.3 2,-0.5 -0.996 20.4-139.3-150.8 154.9 11.1 22.9 43.6 85 31 B F E +DF 70 90B 8 -15,-2.5 -15,-1.4 -2,-0.3 2,-0.5 -0.977 29.7 179.7-105.5 122.7 10.6 19.9 41.3 86 32 B I E > S-DF 69 89B 0 3,-2.5 3,-1.7 -2,-0.5 -17,-0.2 -0.972 71.4 -22.6-128.2 113.9 6.9 19.4 40.9 87 33 B N T 3 S- 0 0 65 -19,-3.0 -18,-0.1 -2,-0.5 3,-0.1 0.869 128.8 -50.1 53.2 40.3 5.8 16.5 38.7 88 34 B G T 3 S+ 0 0 49 -20,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.522 115.5 115.7 77.2 10.6 9.2 16.7 36.9 89 35 B V E < -F 86 0B 48 -3,-1.7 -3,-2.5 159,-0.1 2,-0.4 -0.952 58.2-141.5-112.9 125.2 9.1 20.5 36.3 90 36 B E E +F 85 0B 48 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.696 28.1 171.4 -87.0 133.1 11.6 22.7 38.0 91 37 B I E -F 84 0B 9 -7,-2.6 -7,-2.3 -2,-0.4 2,-0.3 -0.946 31.6-123.2-136.8 156.5 10.4 26.1 39.3 92 38 B G E -F 83 0B 29 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.707 24.2-140.2 -91.6 149.8 11.6 28.9 41.4 93 39 B I E -F 82 0B 19 -11,-2.2 -11,-0.5 -2,-0.3 3,-0.1 -0.976 14.9-172.9-114.2 124.0 9.5 29.9 44.5 94 40 B K + 0 0 163 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 0.779 64.0 46.7 -86.9 -29.7 9.1 33.6 45.2 95 41 B D >> - 0 0 57 1,-0.1 4,-1.3 143,-0.1 3,-0.9 -0.938 66.7-136.9-124.9 143.1 7.3 33.7 48.5 96 42 B I H 3> S+ 0 0 102 -2,-0.4 4,-2.7 1,-0.3 5,-0.2 0.819 103.9 67.1 -63.2 -28.0 7.9 31.9 51.8 97 43 B E H 3> S+ 0 0 30 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.908 102.0 47.7 -57.2 -42.1 4.1 31.3 52.1 98 44 B T H <> S+ 0 0 0 -3,-0.9 4,-2.8 2,-0.2 -1,-0.2 0.856 108.6 53.7 -67.5 -39.2 4.3 29.0 49.1 99 45 B V H X S+ 0 0 3 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.953 111.3 45.6 -59.1 -48.7 7.3 27.1 50.6 100 46 B Q H X S+ 0 0 117 -4,-2.7 4,-0.5 2,-0.2 -2,-0.2 0.900 112.0 53.0 -63.6 -36.9 5.3 26.5 53.8 101 47 B G H >< S+ 0 0 2 -4,-2.3 3,-1.6 135,-0.3 4,-0.3 0.960 111.9 43.1 -61.7 -50.3 2.3 25.4 51.8 102 48 B F H >X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.3 3,-2.0 0.825 101.4 69.7 -69.4 -24.8 4.2 22.9 49.7 103 49 B Q H 3< S+ 0 0 81 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.694 91.2 63.4 -64.0 -14.3 6.0 21.7 52.9 104 50 B Q T << S+ 0 0 155 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.697 119.0 21.2 -78.5 -19.4 2.6 20.3 53.9 105 51 B I T <4 S+ 0 0 25 -3,-2.0 -2,-0.2 -4,-0.3 -40,-0.1 0.604 122.4 38.9-125.3 -19.1 2.6 17.8 50.9 106 52 B I S < S- 0 0 8 -4,-2.6 -1,-0.2 -38,-0.1 -36,-0.2 -0.960 83.8 -96.1-132.9 156.8 6.1 17.3 49.6 107 53 B P - 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