==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-JUN-10 3NRL . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN RUMGNA_01417; . SOURCE 2 ORGANISM_SCIENTIFIC: RUMINOCOCCUS GNAVUS; . AUTHOR J.SEETHARAMAN,M.ABASHIDZE,S.SAHDEV,R.XIAO,C.CICCOSANTI,D.LEE . 138 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7726.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 63.0 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 . 58 42.0 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 . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 16 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 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 4 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 5 A R 0 0 177 0, 0.0 68,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -73.8 30.8 17.7 8.2 2 6 A E E +A 68 0A 119 66,-0.2 2,-0.3 16,-0.1 66,-0.3 -0.714 360.0 135.8 -97.0 141.3 31.4 20.4 5.6 3 7 A G E -A 67 0A 10 64,-2.9 64,-2.8 -2,-0.3 2,-0.4 -0.890 47.6 -90.6-159.2-171.6 28.6 22.3 3.8 4 8 A T E -AB 66 17A 4 13,-1.9 13,-2.6 -2,-0.3 2,-0.3 -0.962 31.3-131.2-121.8 135.7 27.4 25.6 2.6 5 9 A L E + B 0 16A 0 60,-3.0 59,-2.4 -2,-0.4 2,-0.3 -0.650 36.3 158.5 -86.0 135.4 25.1 27.9 4.5 6 10 A F E - B 0 15A 2 9,-2.4 9,-3.4 -2,-0.3 2,-0.5 -0.991 40.2-107.6-154.4 157.8 22.0 29.4 2.8 7 11 A Y E - B 0 14A 78 -2,-0.3 2,-0.7 7,-0.3 7,-0.2 -0.775 25.4-147.9 -93.6 129.4 18.6 30.9 3.5 8 12 A D E > > - B 0 13A 19 5,-2.7 3,-0.8 -2,-0.5 5,-0.8 -0.854 3.5-160.3 -98.7 115.3 15.5 28.8 2.7 9 13 A T T 3 5S+ 0 0 98 -2,-0.7 2,-2.0 1,-0.3 -1,-0.2 0.949 88.0 55.6 -58.0 -57.1 12.5 30.9 1.6 10 14 A E T 3 5S+ 0 0 170 1,-0.2 -1,-0.3 2,-0.1 2,-0.1 -0.085 119.6 35.8 -73.8 42.6 9.7 28.4 2.3 11 15 A T T < 5S- 0 0 72 -2,-2.0 2,-6.7 -3,-0.8 -3,-0.4 -0.264 88.7-131.8 168.9 90.6 11.1 28.2 5.9 12 16 A G T 5S+ 0 0 35 -3,-0.1 2,-0.3 -5,-0.1 -3,-0.1 0.048 77.1 103.0 -49.9 41.4 12.4 31.5 7.3 13 17 A R E S- C 0 22A 88 3,-1.7 3,-1.3 88,-0.0 -1,-0.2 -0.828 91.8 -83.0-138.4 175.5 25.8 17.3 -0.9 20 24 A L T 3 S+ 0 0 41 1,-0.3 110,-0.2 -2,-0.3 115,-0.0 0.860 132.1 11.0 -49.9 -38.1 24.0 17.8 -4.2 21 25 A E T 3 S+ 0 0 115 108,-0.1 2,-0.4 109,-0.1 -1,-0.3 -0.140 108.4 98.0-135.8 40.3 20.9 16.4 -2.5 22 26 A S E < +C 19 0A 54 -3,-1.3 -4,-2.7 0, 0.0 -3,-1.7 -0.962 44.9 173.6-133.7 114.4 21.7 16.3 1.2 23 27 A F E -C 17 0A 57 -2,-0.4 -6,-0.2 -6,-0.2 -3,-0.0 -0.853 38.8-128.0-121.0 155.5 20.6 19.1 3.5 24 28 A Y - 0 0 92 -8,-2.3 -7,-0.1 -2,-0.3 -1,-0.1 0.860 45.8-123.5 -69.1 -35.8 20.7 19.6 7.2 25 29 A G - 0 0 67 -9,-0.2 -10,-0.1 -3,-0.0 -1,-0.1 0.341 65.5 -37.7 109.9 -6.5 17.0 20.3 7.4 26 30 A G - 0 0 8 -10,-0.1 2,-0.3 2,-0.0 -11,-0.2 0.157 57.9-113.1 120.7 122.7 17.0 23.8 9.0 27 31 A L - 0 0 0 -13,-2.7 -13,-0.3 4,-0.0 2,-0.3 -0.642 28.5-153.4 -84.0 136.4 19.1 25.5 11.7 28 32 A H > - 0 0 99 -2,-0.3 3,-2.2 1,-0.1 18,-0.2 -0.757 36.8 -77.2-107.6 155.7 17.4 26.4 15.0 29 33 A C T 3 S+ 0 0 70 -2,-0.3 18,-0.2 1,-0.3 -1,-0.1 -0.166 118.1 26.0 -49.3 138.8 18.4 29.2 17.4 30 34 A G T 3 S+ 0 0 35 16,-2.7 -1,-0.3 1,-0.3 17,-0.1 0.215 82.7 140.6 91.9 -16.0 21.4 28.2 19.4 31 35 A E < - 0 0 34 -3,-2.2 15,-2.3 15,-0.3 2,-0.3 -0.402 38.8-148.5 -66.5 135.0 22.8 25.7 17.0 32 36 A C E +D 45 0A 90 13,-0.2 2,-0.3 -2,-0.1 13,-0.2 -0.769 29.5 140.6-108.0 151.3 26.6 25.8 16.8 33 37 A F E -D 44 0A 10 11,-1.7 11,-2.7 -2,-0.3 2,-0.3 -0.947 45.4 -93.4-170.3 171.7 29.0 25.1 13.9 34 38 A D E -DE 43 68A 35 34,-2.9 34,-1.9 -2,-0.3 2,-0.4 -0.781 24.8-147.4-103.5 149.7 32.3 26.5 12.4 35 39 A V E -DE 42 67A 0 7,-2.4 7,-3.1 -2,-0.3 2,-0.4 -0.944 21.6-122.3-114.2 134.1 32.6 29.0 9.6 36 40 A K E +D 41 0A 72 30,-2.9 2,-0.5 -2,-0.4 30,-0.4 -0.626 30.0 179.5 -78.4 125.4 35.5 28.8 7.2 37 41 A V E > -D 40 0A 37 3,-3.5 3,-2.9 -2,-0.4 2,-0.5 -0.932 63.8 -59.1-129.9 104.3 37.6 32.0 7.2 38 42 A K T 3 S- 0 0 183 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.436 122.3 -18.3 58.6-107.4 40.5 31.7 4.8 39 43 A D T 3 S+ 0 0 119 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.3 0.319 125.1 81.9-109.9 7.4 42.4 28.8 6.2 40 44 A V E < -D 37 0A 75 -3,-2.9 -3,-3.5 -5,-0.0 2,-0.6 -0.846 68.2-135.4-117.8 151.8 40.8 28.8 9.7 41 45 A W E -D 36 0A 54 -2,-0.3 -5,-0.2 -5,-0.2 26,-0.1 -0.915 21.3-158.0-104.4 122.0 37.5 27.5 11.2 42 46 A V E -D 35 0A 31 -7,-3.1 -7,-2.4 -2,-0.6 2,-0.3 -0.882 16.2-126.6-104.6 125.2 35.8 30.0 13.5 43 47 A P E +D 34 0A 93 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.510 39.7 166.7 -71.6 128.6 33.3 28.8 16.1 44 48 A V E -D 33 0A 8 -11,-2.7 -11,-1.7 -2,-0.3 2,-0.4 -0.873 29.1-145.5-136.5 170.6 29.9 30.5 15.8 45 49 A R E -DF 32 55A 110 10,-1.7 10,-3.0 -2,-0.3 2,-0.4 -0.997 20.5-133.7-136.8 133.2 26.4 30.2 17.1 46 50 A I E + F 0 54A 0 -15,-2.3 -16,-2.7 -2,-0.4 2,-0.3 -0.768 32.6 169.9 -93.1 136.7 23.4 31.2 15.0 47 51 A E E - F 0 53A 41 6,-2.6 6,-2.3 -2,-0.4 2,-0.5 -0.867 29.1-123.4-137.5 170.8 20.7 33.2 16.7 48 52 A X E + F 0 52A 83 -2,-0.3 4,-0.2 4,-0.2 2,-0.0 -0.974 39.4 142.5-125.0 121.4 17.6 35.2 15.9 49 53 A G S S- 0 0 49 2,-1.6 3,-0.1 -2,-0.5 -1,-0.1 0.337 90.2 -33.1-115.9-109.0 17.1 38.9 16.8 50 54 A D S S- 0 0 182 1,-0.3 2,-0.3 2,-0.0 -2,-0.0 0.705 141.3 -0.1 -84.8 -22.7 15.2 41.1 14.3 51 55 A D S S- 0 0 102 -4,-0.0 -2,-1.6 0, 0.0 -1,-0.3 -0.957 101.0 -69.8-155.9 163.4 16.9 38.8 11.8 52 56 A W E +F 48 0A 16 -2,-0.3 2,-0.3 -4,-0.2 -4,-0.2 -0.325 58.4 164.4 -61.6 138.9 19.2 35.8 11.8 53 57 A Y E -F 47 0A 107 -6,-2.3 -6,-2.6 8,-0.1 2,-0.4 -0.969 32.9-115.2-151.4 163.9 22.8 36.6 12.8 54 58 A L E -F 46 0A 14 -2,-0.3 2,-0.5 3,-0.2 3,-0.4 -0.878 14.3-149.5-109.4 136.2 26.0 34.9 14.0 55 59 A V E S+F 45 0A 50 -10,-3.0 -10,-1.7 -2,-0.4 3,-0.1 -0.880 84.7 34.2 -97.8 130.4 27.6 35.2 17.4 56 60 A G S S+ 0 0 52 -2,-0.5 2,-0.3 -12,-0.2 -1,-0.2 0.284 112.4 53.2 112.1 -10.4 31.4 34.7 17.1 57 61 A L - 0 0 30 -3,-0.4 2,-0.7 2,-0.1 -3,-0.2 -0.932 69.8-134.3-159.7 130.9 32.1 36.3 13.8 58 62 A N + 0 0 156 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.786 38.6 162.4 -89.8 116.5 31.3 39.6 12.1 59 63 A V - 0 0 34 -2,-0.7 -5,-0.1 -5,-0.1 3,-0.1 -0.957 47.1-129.0-132.9 153.1 30.1 39.1 8.6 60 64 A S S S- 0 0 78 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.852 93.0 -15.2 -67.0 -35.0 28.2 41.3 6.1 61 65 A R - 0 0 38 2,-0.1 -1,-0.3 -3,-0.1 -8,-0.1 -0.969 56.8-125.3-163.4 159.7 25.7 38.4 5.6 62 66 A L S > S+ 0 0 11 -2,-0.3 3,-1.6 -10,-0.2 -57,-0.2 0.686 70.0 116.6 -85.5 -20.6 25.3 34.7 6.3 63 67 A D T 3 S+ 0 0 12 1,-0.2 -57,-0.2 -57,-0.1 13,-0.1 -0.267 82.9 3.1 -58.4 124.6 24.5 33.7 2.7 64 68 A G T 3 S+ 0 0 1 -59,-2.4 -1,-0.2 1,-0.2 -58,-0.1 0.458 84.3 150.6 84.5 1.2 27.1 31.4 1.0 65 69 A L < - 0 0 2 -3,-1.6 -60,-3.0 -60,-0.2 2,-0.5 -0.345 48.2-121.9 -65.9 147.5 29.4 30.9 4.0 66 70 A R E -A 4 0A 64 -30,-0.4 -30,-2.9 -62,-0.2 2,-0.3 -0.813 40.0-176.3 -91.0 128.9 31.3 27.6 4.0 67 71 A V E -AE 3 35A 0 -64,-2.8 -64,-2.9 -2,-0.5 2,-0.3 -0.812 18.6-159.5-126.0 167.4 30.5 25.8 7.3 68 72 A R E AE 2 34A 62 -34,-1.9 -34,-2.9 -2,-0.3 -66,-0.2 -0.996 360.0 360.0-146.1 141.4 31.4 22.6 9.2 69 73 A X 0 0 68 -68,-2.2 -36,-0.1 -2,-0.3 -2,-0.0 -0.873 360.0 360.0-124.9 360.0 29.8 20.6 11.9 70 !* 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 71 5 B R 0 0 153 0, 0.0 68,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 129.3 38.2 31.0 -8.3 72 6 B E E +G 138 0B 81 66,-0.2 2,-0.3 16,-0.1 66,-0.3 -0.719 360.0 139.7 -99.2 149.2 36.0 28.7 -6.2 73 7 B G E -G 137 0B 0 64,-2.8 64,-2.7 -2,-0.3 2,-0.4 -0.908 45.7 -83.6-164.1-167.6 33.0 29.9 -4.3 74 8 B T E -GH 136 87B 1 13,-2.0 13,-2.7 -2,-0.3 2,-0.4 -0.952 29.8-132.0-122.7 139.2 29.5 29.2 -3.2 75 9 B L E + H 0 86B 0 60,-2.8 59,-2.4 -2,-0.4 2,-0.3 -0.717 36.4 162.9 -87.8 132.5 26.3 30.0 -5.1 76 10 B F E - H 0 85B 1 9,-2.5 9,-2.9 -2,-0.4 2,-0.5 -0.988 42.3-102.1-150.0 156.2 23.5 31.8 -3.2 77 11 B Y E - H 0 84B 84 -2,-0.3 2,-0.9 7,-0.2 7,-0.2 -0.710 31.7-147.5 -83.5 122.2 20.3 33.7 -3.7 78 12 B D E >>> - H 0 83B 6 5,-3.2 4,-2.5 -2,-0.5 3,-1.8 -0.792 10.1-168.3 -95.6 101.5 20.9 37.5 -3.3 79 13 B T T 345S+ 0 0 100 -2,-0.9 -1,-0.1 1,-0.3 5,-0.1 0.648 84.2 66.6 -62.1 -16.6 17.8 39.1 -1.9 80 14 B E T 345S+ 0 0 153 1,-0.1 -1,-0.3 3,-0.1 -2,-0.0 0.737 121.5 15.0 -77.4 -20.5 19.2 42.6 -2.6 81 15 B T T <45S- 0 0 74 -3,-1.8 -2,-0.2 2,-0.2 -1,-0.1 0.517 94.2-121.2-128.4 -13.2 19.0 41.9 -6.4 82 16 B G T <5S+ 0 0 26 -4,-2.5 2,-0.2 1,-0.3 -3,-0.2 0.634 80.0 108.7 76.9 12.1 16.8 38.9 -6.9 83 17 B R E S- I 0 92B 105 3,-1.2 3,-0.8 -15,-0.1 -1,-0.1 -0.729 96.0 -74.1-133.9-175.7 35.8 34.7 0.1 90 24 B L T 3 S+ 0 0 43 1,-0.3 -30,-0.3 -2,-0.2 -53,-0.0 0.902 132.0 9.4 -51.0 -43.8 34.4 35.8 3.5 91 25 B E T 3 S+ 0 0 95 -32,-0.1 2,-0.5 -31,-0.1 -1,-0.3 0.029 106.8 101.8-128.3 30.7 33.7 39.3 2.0 92 26 B S E < +I 89 0B 37 -3,-0.8 -4,-2.0 3,-0.0 -3,-1.2 -0.966 44.0 176.9-119.6 125.7 34.3 38.8 -1.7 93 27 B F E -I 87 0B 58 -2,-0.5 -6,-0.2 -6,-0.2 -3,-0.0 -0.915 36.6-131.9-127.9 152.5 31.3 38.5 -4.1 94 28 B Y - 0 0 75 -8,-2.4 -1,-0.1 -2,-0.3 -7,-0.1 0.888 49.3-119.4 -68.6 -39.1 30.9 38.1 -7.9 95 29 B G - 0 0 60 -9,-0.3 -10,-0.1 -3,-0.1 -8,-0.1 0.561 64.2 -41.7 111.4 11.4 28.2 40.8 -7.9 96 30 B G - 0 0 4 -10,-0.1 -11,-0.2 2,-0.0 2,-0.2 0.433 61.5-110.2 103.1 120.7 25.2 39.0 -9.3 97 31 B L - 0 0 0 -13,-3.3 -13,-0.3 4,-0.0 2,-0.3 -0.568 27.7-152.9 -84.0 142.5 24.9 36.5 -12.1 98 32 B H > - 0 0 98 -2,-0.2 3,-2.0 1,-0.1 18,-0.2 -0.776 35.4 -79.4-112.1 157.7 23.2 37.3 -15.4 99 33 B C T 3 S+ 0 0 67 -2,-0.3 18,-0.2 1,-0.2 3,-0.1 -0.264 116.6 26.3 -53.5 134.6 21.4 35.1 -17.9 100 34 B G T 3 S+ 0 0 36 16,-3.0 -1,-0.2 1,-0.3 2,-0.2 0.247 84.0 134.2 96.7 -14.7 23.9 33.3 -20.1 101 35 B E < - 0 0 48 -3,-2.0 15,-2.3 15,-0.3 -1,-0.3 -0.493 41.8-148.5 -73.3 139.3 26.9 33.3 -17.7 102 36 B C E +J 115 0B 88 13,-0.2 2,-0.3 -2,-0.2 13,-0.2 -0.774 28.4 140.9-112.7 155.0 28.7 30.0 -17.4 103 37 B F E -J 114 0B 9 11,-1.7 11,-3.0 -2,-0.3 2,-0.3 -0.948 45.0 -90.1-170.5 176.3 30.6 28.3 -14.6 104 38 B D E -JK 113 138B 31 34,-2.4 34,-1.7 -2,-0.3 2,-0.4 -0.820 25.3-151.8-106.4 148.5 31.2 24.8 -13.1 105 39 B V E -JK 112 137B 0 7,-2.4 7,-3.3 -2,-0.3 2,-0.6 -0.950 22.3-122.0-116.4 135.4 29.2 23.1 -10.3 106 40 B K E +J 111 0B 26 30,-2.8 2,-0.5 -2,-0.4 30,-0.4 -0.688 32.9 173.9 -81.8 119.4 30.9 20.6 -8.0 107 41 B V E > -J 110 0B 32 3,-2.7 3,-1.3 -2,-0.6 2,-0.4 -0.976 68.1 -43.7-125.8 112.1 29.1 17.2 -8.2 108 42 B K T 3 S- 0 0 173 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.537 122.7 -29.8 66.8-118.6 31.0 14.6 -6.2 109 43 B D T 3 S+ 0 0 162 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.2 -0.209 122.7 86.7-123.6 41.0 34.6 15.1 -7.2 110 44 B V E < S-J 107 0B 92 -3,-1.3 -3,-2.7 -5,-0.0 2,-0.6 -0.978 71.7-127.4-139.2 148.8 34.0 16.4 -10.7 111 45 B W E -J 106 0B 124 -2,-0.3 -5,-0.2 -5,-0.2 26,-0.1 -0.889 22.9-157.5-101.2 119.4 33.2 19.9 -12.1 112 46 B V E -J 105 0B 35 -7,-3.3 -7,-2.4 -2,-0.6 2,-0.3 -0.840 15.8-128.0-100.3 124.1 30.1 20.1 -14.2 113 47 B P E +J 104 0B 94 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.511 38.1 167.6 -72.7 131.4 29.8 22.9 -16.8 114 48 B V E -J 103 0B 7 -11,-3.0 -11,-1.7 -2,-0.3 2,-0.4 -0.862 29.2-148.1-136.8 170.8 26.6 24.9 -16.6 115 49 B R E -JL 102 125B 113 10,-1.5 10,-3.6 -2,-0.3 2,-0.4 -0.987 23.8-131.2-141.1 128.5 25.0 28.1 -17.8 116 50 B I E + L 0 124B 0 -15,-2.3 -16,-3.0 -2,-0.4 -15,-0.3 -0.682 32.9 169.8 -87.8 137.3 22.5 29.9 -15.7 117 51 B E E - L 0 123B 40 6,-2.6 6,-2.1 -2,-0.4 2,-0.5 -0.863 31.2-117.6-137.3 170.6 19.2 31.0 -17.3 118 52 B X E + L 0 122B 83 -2,-0.3 4,-0.2 4,-0.2 2,-0.0 -0.964 42.2 143.9-118.8 121.4 15.8 32.4 -16.3 119 53 B G S S- 0 0 44 2,-2.0 3,-0.1 -2,-0.5 -1,-0.1 0.296 88.3 -32.4-116.2-113.7 12.6 30.4 -16.9 120 54 B D S S- 0 0 176 1,-0.3 2,-0.3 2,-0.1 -2,-0.0 0.753 141.2 -9.7 -78.2 -25.6 9.8 30.6 -14.4 121 55 B D S S- 0 0 92 -4,-0.0 -2,-2.0 0, 0.0 -1,-0.3 -0.923 104.4 -57.2-156.7 173.2 12.7 31.0 -12.0 122 56 B W E +L 118 0B 29 -2,-0.3 2,-0.3 -4,-0.2 -4,-0.2 -0.299 60.9 162.5 -62.0 142.4 16.5 30.7 -12.1 123 57 B Y E -L 117 0B 112 -6,-2.1 -6,-2.6 8,-0.1 2,-0.5 -0.971 34.4-113.2-154.9 163.7 17.8 27.3 -13.3 124 58 B L E > -L 116 0B 5 3,-0.4 3,-1.0 -2,-0.3 2,-0.6 -0.904 14.1-144.1-110.8 128.2 21.0 25.8 -14.6 125 59 B V E 3 S+L 115 0B 50 -10,-3.6 -10,-1.5 -2,-0.5 3,-0.1 -0.783 93.1 33.2 -84.5 121.6 21.5 24.4 -18.1 126 60 B G T 3 S+ 0 0 50 -2,-0.6 2,-0.3 -12,-0.2 -1,-0.2 0.232 114.4 58.2 117.6 -12.3 23.8 21.4 -17.7 127 61 B L < - 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