==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 17-APR-07 2PK7 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS FLUORESCENS; . AUTHOR S.M.VOROBIEV,H.NEELY,S.JAYARAMAN,C.X.CHEN,H.JANJUA,R.XIAO,T. . 124 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) . 72 58.1 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 . 28 22.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 4.8 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 . 2 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 . 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 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 3 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 6 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 3 A T 0 0 115 0, 0.0 5,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 158.3 4.9 -15.8 -5.2 2 4 A K > - 0 0 63 1,-0.1 3,-0.9 2,-0.1 4,-0.4 0.143 360.0-115.8 -43.9 157.7 6.3 -12.5 -4.0 3 5 A L G >> S+ 0 0 9 1,-0.2 3,-2.0 2,-0.2 4,-1.7 0.881 110.0 64.3 -65.3 -42.8 4.2 -9.9 -2.2 4 6 A L G 34 S+ 0 0 55 1,-0.3 12,-0.4 2,-0.2 -1,-0.2 0.634 95.6 61.0 -58.0 -16.8 4.6 -7.2 -4.9 5 7 A D G <4 S+ 0 0 114 -3,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.715 110.4 40.1 -82.1 -22.4 2.7 -9.5 -7.3 6 8 A I T <4 S+ 0 0 48 -3,-2.0 2,-0.2 -4,-0.4 -2,-0.2 0.712 98.8 84.1 -97.3 -27.0 -0.3 -9.5 -5.1 7 9 A L < - 0 0 6 -4,-1.7 2,-0.3 9,-0.1 9,-0.3 -0.551 57.0-171.6 -82.5 144.2 -0.4 -5.8 -4.1 8 10 A A - 0 0 19 96,-1.8 6,-0.1 -2,-0.2 19,-0.0 -0.954 34.7 -93.6-134.1 153.4 -2.0 -3.2 -6.3 9 11 A C > - 0 0 0 5,-2.3 4,-1.5 -2,-0.3 96,-0.1 -0.452 31.8-139.9 -63.5 131.0 -2.2 0.6 -6.2 10 12 A P T 4 S+ 0 0 43 0, 0.0 -1,-0.2 0, 0.0 95,-0.1 0.731 97.0 44.5 -67.7 -17.9 -5.4 1.5 -4.4 11 13 A I T 4 S+ 0 0 86 3,-0.1 -2,-0.0 1,-0.0 33,-0.0 0.953 133.2 8.8 -88.3 -62.1 -6.1 4.3 -6.9 12 14 A C T 4 S- 0 0 52 3,-0.1 -1,-0.0 2,-0.1 -3,-0.0 0.522 88.8-129.3 -98.4 -11.2 -5.4 2.9 -10.4 13 15 A K < + 0 0 104 -4,-1.5 3,-0.1 1,-0.2 91,-0.0 0.640 62.6 135.2 69.7 17.2 -5.0 -0.8 -9.5 14 16 A G - 0 0 16 1,-0.2 -5,-2.3 -6,-0.1 -1,-0.2 -0.275 62.3 -67.6 -87.2 178.2 -1.7 -0.9 -11.4 15 17 A P - 0 0 107 0, 0.0 14,-0.4 0, 0.0 2,-0.4 -0.117 43.6-143.3 -62.7 161.8 1.6 -2.5 -10.3 16 18 A L - 0 0 6 -12,-0.4 2,-0.4 -9,-0.3 11,-0.2 -0.968 9.1-158.3-127.6 144.1 3.7 -1.1 -7.5 17 19 A K E -A 26 0A 113 9,-1.9 9,-2.8 -2,-0.4 2,-0.3 -0.970 24.5-116.4-125.2 139.4 7.5 -1.0 -7.3 18 20 A L E -A 25 0A 29 -2,-0.4 7,-0.2 7,-0.2 5,-0.0 -0.590 42.8-117.3 -70.8 131.1 9.7 -0.7 -4.3 19 21 A S > - 0 0 13 5,-2.8 3,-1.4 -2,-0.3 -1,-0.1 -0.163 24.6-101.8 -65.3 166.1 11.5 2.6 -4.5 20 22 A A T 3 S+ 0 0 99 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.914 125.4 41.7 -55.2 -50.8 15.3 2.8 -4.8 21 23 A D T 3 S- 0 0 102 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.386 111.5-125.3 -80.2 6.2 15.9 3.7 -1.2 22 24 A K S < S+ 0 0 81 -3,-1.4 -2,-0.1 2,-0.1 -1,-0.1 0.627 82.0 110.1 60.5 20.1 13.2 1.2 -0.3 23 25 A T S S+ 0 0 62 12,-0.0 13,-2.4 1,-0.0 2,-0.3 0.392 72.4 42.6-104.0 3.8 11.0 3.7 1.7 24 26 A E E - B 0 35A 26 11,-0.2 -5,-2.8 17,-0.1 2,-0.7 -0.986 64.2-135.8-147.9 157.6 8.1 3.9 -0.8 25 27 A L E -AB 18 34A 0 9,-2.8 9,-3.3 -2,-0.3 2,-0.3 -0.961 34.8-150.1-111.4 109.1 5.9 1.9 -3.0 26 28 A I E -AB 17 33A 18 -9,-2.8 -9,-1.9 -2,-0.7 2,-0.6 -0.652 12.2-162.6 -88.5 138.0 5.7 3.8 -6.2 27 29 A S E >>> + B 0 32A 0 5,-3.8 5,-1.9 -2,-0.3 4,-1.6 -0.845 10.5 177.2-118.6 90.0 2.6 3.7 -8.4 28 30 A K T 345S+ 0 0 70 -2,-0.6 -1,-0.1 1,-0.3 -12,-0.1 0.831 81.8 63.4 -61.8 -32.3 3.5 5.0 -11.8 29 31 A G T 345S+ 0 0 59 -14,-0.4 -1,-0.3 1,-0.2 -13,-0.1 0.768 117.3 28.2 -64.4 -23.0 0.0 4.2 -13.0 30 32 A A T <45S- 0 0 32 -3,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.494 104.8-123.1-113.4 -9.4 -1.2 6.8 -10.5 31 33 A G T <5S+ 0 0 5 -4,-1.6 20,-2.2 1,-0.3 2,-0.3 0.825 73.8 114.9 70.1 30.9 1.8 9.1 -10.4 32 34 A L E < -BC 27 50A 12 -5,-1.9 -5,-3.8 18,-0.3 2,-0.5 -0.919 56.0-147.7-131.8 157.7 2.1 8.6 -6.6 33 35 A A E -BC 26 49A 0 16,-2.5 16,-2.5 -2,-0.3 -7,-0.3 -0.993 16.7-147.4-125.1 122.0 4.6 7.1 -4.1 34 36 A Y E -B 25 0A 0 -9,-3.3 -9,-2.8 -2,-0.5 9,-0.2 -0.789 21.1-126.5 -91.3 127.8 3.1 5.6 -1.0 35 37 A P E -B 24 0A 18 0, 0.0 7,-2.4 0, 0.0 2,-0.7 -0.373 6.7-140.4 -73.5 149.0 5.4 5.9 2.1 36 38 A I E -D 41 0B 24 -13,-2.4 2,-0.6 5,-0.3 3,-0.1 -0.960 24.6-169.3-109.2 114.4 6.4 2.9 4.2 37 39 A R E > -D 40 0B 118 3,-3.3 3,-1.1 -2,-0.7 -14,-0.0 -0.924 63.3 -27.4-115.6 114.4 6.4 4.1 7.8 38 40 A D T 3 S- 0 0 122 -2,-0.6 -1,-0.2 1,-0.3 35,-0.1 0.939 130.5 -42.3 49.9 52.1 7.8 2.0 10.6 39 41 A G T 3 S+ 0 0 9 1,-0.2 34,-1.7 33,-0.1 -1,-0.3 0.526 119.2 109.1 75.6 8.0 7.1 -1.1 8.6 40 42 A I E < -D 37 0B 38 -3,-1.1 -3,-3.3 32,-0.2 2,-1.0 -0.961 63.4-140.2-120.5 124.1 3.7 -0.1 7.4 41 43 A P E -D 36 0B 7 0, 0.0 2,-1.4 0, 0.0 -5,-0.3 -0.694 17.7-154.7 -81.3 104.2 2.9 0.9 3.7 42 44 A V - 0 0 32 -7,-2.4 2,-1.1 -2,-1.0 5,-0.1 -0.646 15.1-176.9 -82.9 95.6 0.6 3.8 4.1 43 45 A X + 0 0 14 -2,-1.4 2,-0.4 -9,-0.2 -1,-0.1 -0.500 33.2 117.6 -99.5 69.4 -1.3 3.6 0.9 44 46 A L >> - 0 0 100 -2,-1.1 3,-1.4 1,-0.1 4,-0.8 -0.974 64.0-132.4-127.8 140.5 -3.6 6.6 0.8 45 47 A E G >4 S+ 0 0 119 -2,-0.4 3,-1.0 1,-0.3 -1,-0.1 0.892 108.1 62.2 -60.4 -38.6 -3.4 9.4 -1.7 46 48 A S G 34 S+ 0 0 100 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.695 110.7 39.2 -60.5 -19.3 -3.6 11.9 1.1 47 49 A E G <4 S+ 0 0 82 -3,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.472 99.3 100.5-109.1 -5.0 -0.4 10.5 2.5 48 50 A A << - 0 0 22 -3,-1.0 2,-0.4 -4,-0.8 -14,-0.2 -0.324 68.0-124.9 -83.9 162.5 1.5 9.9 -0.8 49 51 A R E -C 33 0A 83 -16,-2.5 -16,-2.5 -2,-0.1 2,-0.3 -0.883 28.5-124.2-104.1 132.8 4.2 11.9 -2.6 50 52 A T E -C 32 0A 92 -2,-0.4 -18,-0.3 -18,-0.2 -19,-0.1 -0.649 34.2-107.7 -80.1 135.5 3.4 12.8 -6.2 51 53 A L - 0 0 3 -20,-2.2 -1,-0.1 -2,-0.3 -18,-0.0 -0.280 34.1-115.6 -62.2 144.0 6.1 11.5 -8.6 52 54 A T > - 0 0 73 1,-0.1 4,-1.9 -3,-0.0 5,-0.1 -0.170 29.0-100.6 -73.9 174.4 8.4 14.1 -10.1 53 55 A T H > S+ 0 0 114 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.932 124.4 49.6 -60.9 -45.3 8.6 14.9 -13.8 54 56 A E H 4 S+ 0 0 76 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.867 109.1 51.0 -63.9 -38.2 11.7 12.7 -14.1 55 57 A E H 4 S+ 0 0 74 1,-0.2 -1,-0.2 -24,-0.0 -2,-0.2 0.872 109.0 52.1 -67.7 -34.6 10.1 9.8 -12.3 56 58 A R H < S+ 0 0 153 -4,-1.9 -1,-0.2 -25,-0.1 -2,-0.2 0.675 92.4 90.0 -76.3 -19.0 7.0 9.9 -14.5 57 59 A L S < S- 0 0 119 -4,-1.0 2,-0.3 -3,-0.3 -5,-0.0 -0.324 93.8 -90.6 -72.8 162.1 9.0 9.8 -17.8 58 60 A D - 0 0 161 1,-0.1 2,-0.4 -2,-0.0 -1,-0.1 -0.568 45.4-103.7 -76.9 136.3 9.9 6.4 -19.3 59 61 A K - 0 0 103 -2,-0.3 2,-0.8 -4,-0.1 -1,-0.1 -0.461 34.1-145.9 -63.0 116.0 13.2 5.0 -18.2 60 62 A L + 0 0 89 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.0 -0.769 22.7 174.8 -90.0 107.2 15.7 5.5 -21.0 61 63 A E + 0 0 173 -2,-0.8 -1,-0.2 3,-0.1 2,-0.0 0.992 61.7 42.9 -71.3 -70.0 18.2 2.6 -21.3 62 64 A H S S- 0 0 136 2,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.196 102.5 -83.2 -87.7 179.6 20.2 3.4 -24.4 63 65 A H 0 0 207 1,-0.3 -3,-0.1 -2,-0.0 -1,-0.0 0.749 360.0 360.0 -66.1 -42.4 21.6 6.7 -25.5 64 66 A H 0 0 136 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.591 360.0 360.0-118.8 360.0 18.7 8.5 -27.2 65 !* 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 66 3 B T 0 0 99 0, 0.0 2,-0.3 0, 0.0 -44,-0.1 0.000 360.0 360.0 360.0 127.0 15.7 -6.4 -0.6 67 4 B K >> - 0 0 138 1,-0.1 3,-1.8 -64,-0.0 4,-0.5 -0.825 360.0-114.9-113.3 153.8 12.1 -7.6 -0.8 68 5 B L H >> S+ 0 0 6 -2,-0.3 3,-2.4 1,-0.3 4,-1.5 0.921 112.1 61.3 -50.1 -52.0 8.9 -5.9 0.6 69 6 B L H 34 S+ 0 0 43 1,-0.3 12,-0.5 2,-0.2 -1,-0.3 0.704 98.5 61.4 -50.0 -22.2 8.2 -8.6 3.1 70 7 B D H <4 S+ 0 0 98 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.662 109.2 36.9 -81.2 -18.9 11.6 -7.9 4.8 71 8 B I H << S+ 0 0 56 -3,-2.4 -2,-0.2 -4,-0.5 -1,-0.2 0.634 95.6 88.5-108.6 -16.5 10.9 -4.3 5.7 72 9 B L < - 0 0 6 -4,-1.5 9,-0.3 9,-0.1 2,-0.3 -0.445 59.8-174.1 -74.6 156.9 7.2 -4.5 6.7 73 10 B A - 0 0 18 -34,-1.7 6,-0.1 -35,-0.1 5,-0.1 -0.967 33.8 -77.4-149.0 162.0 6.7 -5.3 10.3 74 11 B C > - 0 0 1 5,-2.7 4,-1.9 -2,-0.3 -34,-0.1 -0.414 30.6-144.2 -65.5 131.5 3.8 -6.1 12.6 75 12 B P T 4 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 -35,-0.1 0.834 99.7 39.2 -63.6 -32.9 1.8 -2.9 13.7 76 13 B I T 4 S+ 0 0 81 1,-0.1 -2,-0.0 3,-0.1 33,-0.0 0.934 136.0 11.7 -83.5 -53.3 1.3 -4.4 17.1 77 14 B C T 4 S- 0 0 48 2,-0.1 -1,-0.1 3,-0.1 -3,-0.0 0.466 87.9-126.0-108.3 -3.5 4.6 -6.2 18.0 78 15 B K < + 0 0 104 -4,-1.9 -39,-0.0 1,-0.2 -40,-0.0 0.668 64.1 143.0 66.7 14.8 7.0 -4.9 15.3 79 16 B G - 0 0 12 1,-0.1 -5,-2.7 -6,-0.1 -1,-0.2 -0.373 57.8 -79.7 -85.1 167.0 7.7 -8.5 14.5 80 17 B P - 0 0 114 0, 0.0 14,-0.4 0, 0.0 13,-0.3 -0.162 42.4-142.4 -61.0 155.2 8.3 -10.1 11.1 81 18 B L - 0 0 8 -12,-0.5 2,-0.3 -9,-0.3 11,-0.2 -0.920 9.0-158.5-121.7 148.7 5.4 -11.0 8.8 82 19 B K E -E 91 0C 115 9,-1.7 9,-3.6 -2,-0.3 2,-0.6 -0.946 27.3-111.1-125.8 148.9 5.0 -14.0 6.5 83 20 B L E -E 90 0C 44 -2,-0.3 7,-0.2 7,-0.2 4,-0.0 -0.700 43.1-117.4 -79.5 121.1 2.7 -14.4 3.5 84 21 B S > - 0 0 14 5,-2.6 3,-1.4 -2,-0.6 -1,-0.1 -0.103 23.3-108.9 -53.8 157.5 0.0 -16.9 4.5 85 22 B A T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.817 123.8 45.7 -61.3 -33.6 -0.1 -20.1 2.5 86 23 B D T 3 S- 0 0 91 3,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.470 110.0-132.1 -87.4 1.2 -3.4 -19.1 0.8 87 24 B K S < S+ 0 0 120 -3,-1.4 -2,-0.1 2,-0.1 3,-0.1 0.739 78.5 108.6 54.4 33.6 -1.7 -15.7 0.3 88 25 B T S S+ 0 0 64 1,-0.0 13,-2.5 12,-0.0 2,-0.3 0.505 75.9 41.2-108.4 -10.7 -4.6 -13.6 1.5 89 26 B E E - F 0 100C 23 11,-0.2 -5,-2.6 17,-0.1 2,-0.6 -0.895 69.4-128.8-136.0 165.6 -3.0 -12.5 4.8 90 27 B L E -EF 83 99C 0 9,-2.5 9,-2.6 -2,-0.3 2,-0.4 -0.976 36.0-141.4-112.6 114.8 0.2 -11.4 6.3 91 28 B I E -EF 82 98C 16 -9,-3.6 -9,-1.7 -2,-0.6 2,-0.6 -0.663 17.9-171.2 -85.7 130.3 0.9 -13.6 9.4 92 29 B S E >>> + F 0 97C 0 5,-3.7 5,-2.5 -2,-0.4 4,-0.9 -0.906 10.4 172.4-117.6 97.5 2.3 -12.1 12.6 93 30 B K G >45S+ 0 0 94 -2,-0.6 3,-1.0 -13,-0.3 -1,-0.2 0.918 78.5 69.8 -68.7 -39.8 3.2 -15.0 14.9 94 31 B G G 345S+ 0 0 60 -14,-0.4 -1,-0.2 1,-0.3 -13,-0.1 0.747 115.9 23.9 -46.3 -27.3 4.8 -12.4 17.1 95 32 B A G <45S- 0 0 29 -3,-0.7 -1,-0.3 2,-0.2 -2,-0.2 0.398 104.8-116.5-120.6 -1.2 1.3 -11.2 17.8 96 33 B G T <<5S+ 0 0 3 -3,-1.0 20,-2.1 -4,-0.9 2,-0.3 0.855 77.4 123.9 66.6 32.4 -0.9 -14.2 17.1 97 34 B L E < -FG 92 115C 18 -5,-2.5 -5,-3.7 18,-0.2 2,-0.4 -0.910 52.5-155.8-130.8 156.7 -2.5 -12.2 14.3 98 35 B A E -FG 91 114C 1 16,-1.7 16,-2.2 -2,-0.3 -7,-0.2 -0.946 16.1-149.4-130.9 110.1 -3.2 -12.3 10.5 99 36 B Y E -F 90 0C 0 -9,-2.6 -9,-2.5 -2,-0.4 9,-0.1 -0.650 22.8-124.2 -81.7 131.1 -3.6 -9.0 8.7 100 37 B P E -F 89 0C 13 0, 0.0 7,-3.4 0, 0.0 2,-0.7 -0.397 8.1-141.0 -74.6 145.7 -6.0 -9.3 5.7 101 38 B I E +H 106 0D 24 -13,-2.5 2,-0.4 5,-0.2 3,-0.1 -0.956 34.7 168.3-107.4 113.9 -4.9 -8.3 2.2 102 39 B R E > -H 105 0D 115 3,-2.1 3,-2.0 -2,-0.7 -14,-0.0 -0.990 59.6 -1.6-132.4 141.3 -8.0 -6.6 0.6 103 40 B D T 3 S- 0 0 130 -2,-0.4 -1,-0.1 1,-0.3 -95,-0.1 0.831 130.5 -59.4 51.0 33.4 -8.4 -4.6 -2.6 104 41 B G T 3 S+ 0 0 14 1,-0.2 -96,-1.8 -97,-0.1 -1,-0.3 0.665 115.7 108.7 71.9 21.4 -4.6 -5.1 -3.0 105 42 B I E < S-H 102 0D 34 -3,-2.0 -3,-2.1 -98,-0.2 2,-0.8 -0.983 72.9-121.9-128.4 134.5 -3.6 -3.5 0.3 106 43 B P E -H 101 0D 6 0, 0.0 2,-1.5 0, 0.0 -5,-0.2 -0.676 28.4-141.0 -78.8 118.0 -2.3 -5.1 3.3 107 44 B V - 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