==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-NOV-10 3PM7 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR A.KUZIN,M.SU,J.SEETHARAMAN,S.SAHDEV,R.XIAO,C.CICCOSANTI,H.WA . 144 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8908.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 75.7 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 . 54 37.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 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 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 19.4 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+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 1 0 0 0 0 0 0 1 0 1 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 . 0 0 0 0 2 0 3 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 . 0 0 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 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 X 0 0 173 0, 0.0 48,-0.0 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0 85.6 -7.9 38.9 17.0 2 2 A K > + 0 0 105 46,-0.0 4,-1.1 47,-0.0 3,-0.1 0.209 360.0 139.9-119.4 122.7 -7.9 38.5 19.7 3 3 A E H > S+ 0 0 139 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.558 82.9 70.2 -74.4 -9.8 -10.0 41.1 21.6 4 4 A E H > S+ 0 0 122 2,-0.2 4,-1.8 1,-0.2 3,-0.2 0.911 96.5 47.3 -72.9 -44.0 -11.0 38.1 23.5 5 5 A F H > S+ 0 0 23 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.913 107.0 58.3 -60.0 -40.5 -7.5 37.9 25.1 6 6 A S H < S+ 0 0 85 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.839 108.6 45.5 -63.0 -32.1 -7.6 41.6 25.8 7 7 A Y H < S+ 0 0 189 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.851 114.3 48.0 -74.4 -36.9 -10.8 41.1 27.9 8 8 A E H < S+ 0 0 13 -4,-1.8 23,-2.5 -5,-0.1 2,-0.8 0.832 94.0 80.6 -78.2 -31.4 -9.4 38.0 29.7 9 9 A I E < +A 30 0A 20 -4,-2.8 21,-0.2 21,-0.2 3,-0.2 -0.664 55.1 175.4 -77.7 111.4 -6.0 39.6 30.6 10 10 A L E + 0 0 87 19,-2.8 2,-0.3 -2,-0.8 -1,-0.2 0.865 66.3 5.2 -87.6 -37.9 -6.8 41.7 33.7 11 11 A E E -A 29 0A 109 18,-1.5 18,-2.7 0, 0.0 2,-0.9 -0.982 59.6-140.4-148.5 130.6 -3.3 42.9 34.5 12 12 A E E +A 28 0A 108 -2,-0.3 16,-0.2 16,-0.2 3,-0.1 -0.854 30.4 173.8 -90.0 109.3 0.0 42.5 32.7 13 13 A V E - 0 0 32 14,-1.5 2,-0.3 -2,-0.9 15,-0.2 0.830 53.4 -4.7 -90.1 -37.7 2.2 41.9 35.7 14 14 A A E -A 27 0A 11 13,-2.1 13,-2.5 124,-0.0 2,-0.6 -0.974 44.8-145.8-159.5 143.5 5.7 41.1 34.2 15 15 A V E -A 26 0A 57 -2,-0.3 11,-0.2 11,-0.2 3,-0.1 -0.973 20.3-179.2-109.7 115.2 7.5 40.4 31.0 16 16 A L E - 0 0 6 9,-3.1 2,-0.3 -2,-0.6 118,-0.2 0.739 60.2 -18.2 -88.8 -29.6 10.2 37.8 31.7 17 17 A S E -A 25 0A 32 8,-1.0 8,-0.9 117,-0.1 2,-0.3 -0.978 51.2-146.6-164.9 169.0 11.8 37.5 28.3 18 18 A E E -A 24 0A 132 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.974 15.7-149.1-147.2 138.6 11.3 38.2 24.6 19 19 A N > - 0 0 77 4,-2.6 3,-2.4 -2,-0.3 -2,-0.0 -0.420 37.9 -89.2-105.0-175.1 12.5 36.2 21.6 20 20 A A T 3 S+ 0 0 103 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.548 125.8 53.1 -73.0 -8.2 13.6 37.1 18.1 21 21 A R T 3 S- 0 0 197 2,-0.1 -1,-0.3 25,-0.0 3,-0.1 0.236 119.6-107.2-106.2 6.0 10.0 36.7 16.9 22 22 A G S < S+ 0 0 15 -3,-2.4 2,-0.2 1,-0.3 -2,-0.1 0.500 71.8 142.0 83.1 1.9 8.6 39.1 19.5 23 23 A W - 0 0 59 22,-0.1 -4,-2.6 24,-0.1 2,-0.4 -0.526 34.4-157.6 -74.3 147.2 7.0 36.4 21.6 24 24 A R E -AB 18 44A 59 20,-2.6 20,-2.7 -6,-0.2 2,-0.5 -0.973 19.7-132.2-128.3 142.6 7.3 37.1 25.3 25 25 A K E -AB 17 43A 22 -8,-0.9 -9,-3.1 -2,-0.4 -8,-1.0 -0.822 44.1-175.0 -87.9 126.1 7.1 34.9 28.4 26 26 A E E -AB 15 42A 0 16,-2.9 16,-1.7 -2,-0.5 2,-0.7 -0.941 36.6-144.1-131.9 143.2 4.8 36.8 30.7 27 27 A L E +AB 14 41A 2 -13,-2.5 -13,-2.1 -2,-0.4 -14,-1.5 -0.945 40.8 165.3 -97.5 116.0 3.3 36.8 34.2 28 28 A N E -AB 12 40A 0 12,-2.6 12,-2.6 -2,-0.7 2,-0.6 -0.922 40.7-125.3-124.9 155.9 -0.3 38.0 33.8 29 29 A L E -AB 11 39A 34 -18,-2.7 -19,-2.8 -2,-0.3 -18,-1.5 -0.904 44.1-178.6 -96.9 124.4 -3.4 38.0 35.9 30 30 A I E -AB 9 38A 1 8,-2.7 8,-2.8 -2,-0.6 2,-0.6 -0.960 34.1-157.1-135.3 139.6 -6.1 36.4 33.9 31 31 A S > - 0 0 18 -23,-2.5 2,-0.6 -2,-0.4 3,-0.5 -0.958 23.0-150.6-108.5 106.0 -9.8 35.5 34.0 32 32 A W G > S- 0 0 54 -2,-0.6 3,-2.0 4,-0.4 -27,-0.0 -0.712 75.4 -25.5 -74.9 117.6 -10.4 32.6 31.5 33 33 A N G 3 S- 0 0 125 -2,-0.6 -1,-0.2 1,-0.3 -25,-0.0 0.828 125.7 -48.3 49.5 44.4 -14.0 32.9 30.3 34 34 A G G < S+ 0 0 66 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.559 103.2 138.7 79.2 6.9 -15.3 34.7 33.4 35 35 A R < - 0 0 168 -3,-2.0 -1,-0.2 1,-0.2 3,-0.1 -0.341 68.8 -68.5 -78.7 164.5 -13.7 32.3 35.8 36 36 A P - 0 0 76 0, 0.0 -4,-0.4 0, 0.0 -1,-0.2 -0.279 66.3 -99.5 -51.9 136.6 -12.0 33.4 39.1 37 37 A P + 0 0 58 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.301 46.9 179.6 -64.5 144.3 -8.8 35.3 38.2 38 38 A K E -B 30 0A 76 -8,-2.8 -8,-2.7 -3,-0.1 2,-0.2 -0.990 34.0-103.3-142.3 149.7 -5.5 33.5 38.4 39 39 A F E -BC 29 57A 33 18,-1.0 18,-3.6 -2,-0.3 2,-0.4 -0.541 40.0-164.3 -70.2 141.9 -1.9 34.3 37.8 40 40 A D E -BC 28 56A 0 -12,-2.6 -12,-2.6 16,-0.3 2,-0.5 -0.997 13.4-164.6-139.3 128.1 -0.7 32.8 34.5 41 41 A L E +BC 27 55A 1 14,-2.8 14,-2.5 -2,-0.4 2,-0.3 -0.965 38.1 124.1-121.9 114.9 2.9 32.2 33.3 42 42 A R E -BC 26 54A 23 -16,-1.7 -16,-2.9 -2,-0.5 2,-0.3 -0.991 60.6 -90.9-167.5 158.5 3.1 31.6 29.6 43 43 A E E -B 25 0A 34 10,-1.2 9,-2.9 -2,-0.3 2,-0.4 -0.696 41.9-170.0 -85.6 136.4 4.6 32.6 26.2 44 44 A W E -BC 24 51A 0 -20,-2.7 -20,-2.6 -2,-0.3 7,-0.2 -0.989 22.9-114.8-131.1 139.1 2.5 35.1 24.2 45 45 A A > - 0 0 0 5,-2.8 3,-2.3 -2,-0.4 -22,-0.1 -0.162 52.0 -82.5 -61.2 163.9 2.7 36.3 20.6 46 46 A P T 3 S+ 0 0 63 0, 0.0 -24,-0.1 0, 0.0 -1,-0.1 0.822 127.3 22.1 -38.1 -61.3 3.6 40.0 20.0 47 47 A D T 3 S- 0 0 137 -24,-0.0 -2,-0.1 0, 0.0 -24,-0.1 -0.091 117.4 -98.1-104.8 37.4 0.2 41.6 20.5 48 48 A H S < S+ 0 0 19 -3,-2.3 -43,-0.2 2,-0.1 3,-0.1 0.816 81.0 141.4 53.8 34.0 -1.3 38.7 22.5 49 49 A E S S+ 0 0 103 1,-0.2 2,-0.3 -44,-0.1 -1,-0.1 0.642 71.1 10.0 -78.8 -13.1 -2.8 37.4 19.3 50 50 A K S S- 0 0 119 -5,-0.1 -5,-2.8 -48,-0.1 2,-0.3 -0.970 72.0-134.8-165.0 146.4 -2.0 33.8 20.3 51 51 A X E -C 44 0A 64 -2,-0.3 -7,-0.2 -7,-0.2 2,-0.2 -0.739 13.0-160.9-110.9 156.3 -0.8 32.0 23.3 52 52 A G E - 0 0 22 -9,-2.9 2,-0.1 -2,-0.3 -1,-0.0 -0.396 45.3 -45.3-115.6-160.2 1.8 29.3 23.8 53 53 A K E S+ 0 0 167 -2,-0.2 -10,-1.2 -11,-0.1 2,-0.3 -0.374 73.4 119.3 -75.0 143.1 2.5 26.7 26.5 54 54 A G E -C 42 0A 2 -12,-0.2 2,-0.3 -2,-0.1 -12,-0.2 -0.910 49.0 -96.6-173.6-156.6 2.5 27.7 30.1 55 55 A I E -C 41 0A 0 -14,-2.5 -14,-2.8 -2,-0.3 2,-0.3 -0.996 16.6-137.2-149.2 144.1 0.9 27.2 33.5 56 56 A T E -C 40 0A 26 -2,-0.3 2,-0.5 -16,-0.2 -16,-0.3 -0.800 16.9-146.9-100.3 145.3 -1.8 28.8 35.6 57 57 A L E -C 39 0A 1 -18,-3.6 -18,-1.0 -2,-0.3 -2,-0.0 -0.958 8.1-141.4-112.8 119.1 -1.3 29.3 39.4 58 58 A T > - 0 0 24 -2,-0.5 4,-2.2 -20,-0.2 5,-0.2 -0.227 38.0-102.3 -59.2 167.6 -4.3 29.1 41.7 59 59 A N H > S+ 0 0 93 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.786 123.7 55.7 -70.9 -24.2 -4.0 31.7 44.4 60 60 A E H > S+ 0 0 118 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.882 110.0 45.6 -71.7 -39.6 -2.8 29.1 46.9 61 61 A E H > S+ 0 0 6 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.872 111.1 52.8 -68.9 -38.7 0.0 28.1 44.6 62 62 A F H X S+ 0 0 18 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.817 108.1 50.2 -70.2 -29.8 1.0 31.7 43.9 63 63 A A H X S+ 0 0 56 -4,-1.3 4,-3.0 2,-0.2 5,-0.2 0.920 112.7 47.3 -72.0 -43.2 1.2 32.5 47.6 64 64 A E H X S+ 0 0 73 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.871 112.0 49.5 -61.7 -41.7 3.5 29.4 48.1 65 65 A L H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.898 114.1 48.0 -60.4 -39.1 5.6 30.4 45.1 66 66 A S H X S+ 0 0 16 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.889 109.2 49.5 -74.2 -41.8 5.8 33.8 46.6 67 67 A K H X S+ 0 0 122 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.863 114.7 48.8 -61.0 -36.2 6.7 32.7 50.1 68 68 A T H X S+ 0 0 11 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.945 109.6 48.3 -68.6 -51.2 9.4 30.6 48.5 69 69 A I H < S+ 0 0 2 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.860 113.7 49.7 -60.8 -34.8 10.8 33.3 46.3 70 70 A K H >< S+ 0 0 132 -4,-2.0 3,-1.2 1,-0.2 4,-0.4 0.958 113.4 41.8 -67.3 -55.1 11.0 35.6 49.3 71 71 A S H 3< S+ 0 0 84 -4,-2.1 3,-0.4 1,-0.3 -1,-0.2 0.718 110.7 61.1 -64.9 -20.4 12.7 33.3 51.7 72 72 A X T 3< S+ 0 0 75 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.1 -0.113 107.1 44.4 -99.3 33.3 14.9 32.3 48.8 73 73 A L < 0 0 80 -3,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.232 360.0 360.0-151.1 -3.8 16.1 35.9 48.6 74 74 A E 0 0 213 -3,-0.4 -1,-0.1 -4,-0.4 -2,-0.0 -0.681 360.0 360.0 79.6 360.0 16.7 36.5 52.3 75 !* 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 76 6 B S 0 0 128 0, 0.0 27,-3.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -72.4 17.1 13.1 29.4 77 7 B Y E -D 102 0B 94 25,-0.2 2,-0.3 26,-0.1 25,-0.2 -0.971 360.0-167.7-134.8 156.4 16.3 15.1 32.5 78 8 B E E -D 101 0B 122 23,-2.1 23,-2.6 -2,-0.3 2,-0.7 -0.976 21.4-134.2-142.3 131.7 17.5 15.1 36.1 79 9 B I E +D 100 0B 40 -2,-0.3 21,-0.2 21,-0.2 3,-0.2 -0.740 23.4 179.5 -83.6 116.3 16.0 16.9 39.1 80 10 B L E + 0 0 87 19,-2.6 2,-0.3 -2,-0.7 -1,-0.2 0.793 68.3 3.3 -91.0 -32.3 18.9 18.5 40.9 81 11 B E E -D 99 0B 109 18,-1.2 18,-2.8 0, 0.0 2,-0.8 -0.950 58.1-140.6-152.6 137.6 16.9 20.1 43.7 82 12 B E E +D 98 0B 109 -2,-0.3 16,-0.2 16,-0.2 3,-0.1 -0.874 27.7 177.0 -92.8 107.5 13.3 20.1 44.8 83 13 B V E - 0 0 38 14,-1.5 2,-0.3 -2,-0.8 15,-0.2 0.893 54.6 -16.6 -86.6 -42.6 12.8 23.7 45.8 84 14 B A E -D 97 0B 17 13,-2.1 13,-3.0 -16,-0.0 2,-0.6 -0.979 45.2-135.1-161.7 151.3 9.1 23.8 46.7 85 15 B V E -D 96 0B 53 -2,-0.3 11,-0.3 11,-0.2 3,-0.1 -0.953 20.8-177.9-104.7 119.0 5.8 22.1 46.4 86 16 B L E + 0 0 8 9,-3.2 2,-0.3 -2,-0.6 -22,-0.2 0.862 62.5 5.8 -85.9 -38.2 3.1 24.7 45.6 87 17 B S E -D 95 0B 16 8,-1.2 8,-1.1 -23,-0.1 2,-0.4 -0.926 60.2-137.0-148.0 171.9 0.0 22.4 45.5 88 18 B E E -D 94 0B 166 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.989 12.4-142.5-141.0 130.0 -1.3 18.9 46.2 89 19 B N - 0 0 77 4,-2.0 3,-0.3 -2,-0.4 5,-0.0 -0.524 17.7-138.3 -87.8 158.2 -3.6 16.6 44.4 90 20 B A S S+ 0 0 115 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 0.794 114.0 53.9 -74.3 -31.5 -6.2 14.2 45.8 91 21 B R S S- 0 0 186 2,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.319 129.4-100.1 -86.6 6.6 -4.9 11.9 43.1 92 22 B G S S+ 0 0 30 -3,-0.3 2,-0.2 1,-0.3 -2,-0.1 0.185 77.7 133.9 102.7 -15.7 -1.3 12.4 44.4 93 23 B W - 0 0 59 -5,-0.1 -4,-2.0 22,-0.1 2,-0.4 -0.441 35.3-161.5 -76.7 140.3 0.0 15.0 41.9 94 24 B R E -DE 88 114B 121 20,-2.7 20,-3.3 -6,-0.2 2,-0.6 -0.925 19.1-135.8-120.5 144.1 2.0 18.0 43.0 95 25 B K E -DE 87 113B 21 -8,-1.1 -9,-3.2 -2,-0.4 -8,-1.2 -0.898 42.2-177.4 -91.7 121.7 2.8 21.3 41.4 96 26 B E E -DE 85 112B 4 16,-3.1 16,-1.9 -2,-0.6 2,-0.6 -0.906 35.7-141.1-129.4 149.3 6.4 21.8 42.1 97 27 B L E +DE 84 111B 0 -13,-3.0 -13,-2.1 -2,-0.3 -14,-1.5 -0.959 42.3 162.4-102.1 118.9 9.3 24.3 41.6 98 28 B N E -DE 82 110B 0 12,-2.6 12,-2.1 -2,-0.6 2,-0.5 -0.870 43.1-120.0-130.7 162.9 12.4 22.3 40.9 99 29 B L E -DE 81 109B 33 -18,-2.8 -19,-2.6 -2,-0.3 -18,-1.2 -0.944 40.7-174.6-101.1 125.9 15.8 22.8 39.5 100 30 B I E -DE 79 108B 0 8,-2.9 8,-2.9 -2,-0.5 2,-0.5 -0.977 22.9-151.1-131.4 133.2 16.2 20.6 36.5 101 31 B S E -D 78 0B 10 -23,-2.6 -23,-2.1 -2,-0.4 2,-0.6 -0.891 16.4-154.4 -97.7 128.5 19.1 19.7 34.1 102 32 B W E > S-D 77 0B 50 -2,-0.5 3,-1.5 4,-0.3 -25,-0.2 -0.917 75.5 -15.9-105.9 120.3 17.9 18.8 30.6 103 33 B N T 3 S- 0 0 104 -27,-3.5 -1,-0.2 -2,-0.6 -26,-0.1 0.843 126.1 -58.8 55.0 35.0 20.3 16.5 28.7 104 34 B G T 3 S+ 0 0 73 1,-0.2 -1,-0.3 -3,-0.2 -27,-0.1 0.643 102.4 132.9 73.6 19.2 23.1 17.3 31.2 105 35 B R S < S- 0 0 146 -3,-1.5 -1,-0.2 1,-0.2 3,-0.1 -0.445 72.3 -63.2 -93.7 171.5 23.1 21.1 30.6 106 36 B P - 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