==== 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 25-MAY-05 2CU3 . COMPND 2 MOLECULE: UNKNOWN FUNCTION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.SUGAHARA,S.SATOH,A.EBIHARA,S.KURAMITSU,S.YOKOYAMA,N.KUNISH . 127 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7956.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 25.2 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 3.1 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 . 21 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 10.2 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 110 0, 0.0 51,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 164.6 19.4 21.3 25.6 2 2 A V E -A 9 0A 0 7,-2.6 7,-3.4 49,-0.2 2,-0.7 -0.920 360.0-128.6-110.2 137.5 21.1 22.2 22.3 3 3 A W E -Ab 8 54A 113 50,-2.9 52,-4.4 -2,-0.4 2,-0.6 -0.813 25.7-175.8 -95.8 118.2 21.8 25.9 21.6 4 4 A L E > S-Ab 7 55A 23 3,-3.2 3,-1.3 -2,-0.7 52,-0.2 -0.929 71.4 -26.4-116.9 108.8 20.5 27.1 18.3 5 5 A N T 3 S- 0 0 57 50,-3.1 -1,-0.2 -2,-0.6 51,-0.1 0.882 129.4 -45.1 54.9 35.8 21.4 30.7 17.4 6 6 A G T 3 S+ 0 0 43 49,-0.4 -1,-0.2 1,-0.2 50,-0.1 0.510 119.9 103.1 93.4 0.9 21.7 31.7 21.1 7 7 A E E < S-A 4 0A 48 -3,-1.3 -3,-3.2 2,-0.0 2,-0.4 -0.946 72.8-116.3-122.0 142.6 18.6 29.9 22.3 8 8 A P E +A 3 0A 51 0, 0.0 -5,-0.2 0, 0.0 0, 0.0 -0.581 40.1 175.1 -74.2 125.9 18.1 26.6 24.1 9 9 A R E -A 2 0A 100 -7,-3.4 -7,-2.6 -2,-0.4 2,-2.3 -0.996 40.6-119.7-139.6 137.6 16.2 24.1 22.1 10 10 A P + 0 0 94 0, 0.0 -7,-0.0 0, 0.0 41,-0.0 -0.460 64.7 132.5 -71.5 78.2 15.3 20.4 22.6 11 11 A L > + 0 0 14 -2,-2.3 3,-2.4 39,-0.1 38,-0.3 0.441 19.7 134.5-112.4 -4.1 17.2 19.2 19.6 12 12 A E T 3 S+ 0 0 129 1,-0.3 38,-0.2 -3,-0.2 3,-0.1 -0.187 74.0 22.3 -50.3 135.0 19.1 16.3 21.0 13 13 A G T 3 S+ 0 0 48 36,-2.5 -1,-0.3 1,-0.3 2,-0.2 0.119 100.0 107.7 95.2 -23.6 18.9 13.2 18.7 14 14 A K < - 0 0 69 -3,-2.4 35,-3.1 34,-0.1 -1,-0.3 -0.537 66.9-124.9 -86.8 154.2 18.0 15.3 15.6 15 15 A T > - 0 0 23 33,-0.2 4,-2.4 -2,-0.2 5,-0.2 -0.606 23.4-112.5 -94.2 160.2 20.5 15.8 12.7 16 16 A L H > S+ 0 0 2 29,-0.5 4,-3.2 31,-0.4 5,-0.2 0.893 117.9 55.0 -58.6 -40.8 21.4 19.2 11.4 17 17 A K H > S+ 0 0 92 28,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.921 108.7 48.1 -58.7 -44.4 19.7 18.5 8.1 18 18 A E H > S+ 0 0 92 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.934 113.6 47.6 -61.6 -45.6 16.5 17.8 10.0 19 19 A V H X S+ 0 0 4 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.913 110.3 51.4 -62.1 -44.4 16.8 20.9 12.0 20 20 A L H X>S+ 0 0 1 -4,-3.2 5,-2.2 1,-0.2 4,-0.6 0.863 109.1 50.7 -62.6 -36.4 17.6 23.1 9.0 21 21 A E H ><5S+ 0 0 133 -4,-2.0 3,-0.7 1,-0.2 -1,-0.2 0.866 107.7 53.0 -69.4 -35.0 14.5 21.8 7.2 22 22 A E H 3<5S+ 0 0 89 -4,-1.8 101,-0.5 1,-0.2 -1,-0.2 0.670 108.6 51.7 -72.9 -16.3 12.4 22.6 10.3 23 23 A X H 3<5S- 0 0 52 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.552 110.1-123.8 -93.3 -13.5 13.8 26.1 10.2 24 24 A G T <<5 + 0 0 9 -3,-0.7 66,-3.3 -4,-0.6 69,-0.2 0.774 52.8 167.8 73.9 25.7 12.8 26.5 6.5 25 25 A V B < -E 89 0B 10 -5,-2.2 2,-0.9 64,-0.3 64,-0.3 -0.452 41.9-126.1 -78.0 144.4 16.5 27.3 5.7 26 26 A E > - 0 0 76 62,-2.5 3,-1.3 1,-0.2 4,-0.2 -0.814 21.5-156.9 -88.3 106.1 17.9 27.5 2.2 27 27 A L G > S+ 0 0 53 -2,-0.9 3,-1.4 1,-0.3 14,-0.5 0.873 88.8 51.9 -53.9 -44.7 20.9 25.1 2.5 28 28 A K G 3 S+ 0 0 151 1,-0.3 -1,-0.3 13,-0.2 14,-0.0 0.662 108.1 55.2 -69.6 -14.0 22.9 26.5 -0.3 29 29 A G G < S+ 0 0 16 -3,-1.3 31,-2.5 59,-0.2 2,-0.3 0.332 104.2 56.8-101.8 8.3 22.5 30.0 1.2 30 30 A V E < -C 59 0A 1 -3,-1.4 11,-2.6 29,-0.3 2,-0.3 -0.888 59.2-144.1-137.8 167.3 23.9 29.3 4.6 31 31 A A E -CD 58 40A 15 27,-2.4 27,-2.5 -2,-0.3 2,-0.4 -0.896 22.7-143.9-122.4 152.7 26.9 28.1 6.6 32 32 A V E -CD 57 39A 0 7,-3.9 7,-2.6 -2,-0.3 2,-0.6 -0.984 3.3-153.5-129.5 126.3 26.5 26.2 9.8 33 33 A L E -CD 56 38A 66 23,-3.1 23,-2.0 -2,-0.4 2,-0.6 -0.857 11.5-178.8 -95.8 116.2 28.6 26.3 13.0 34 34 A L E > -CD 55 37A 3 3,-2.7 3,-1.0 -2,-0.6 21,-0.2 -0.909 62.6 -63.1-114.7 103.2 28.7 23.2 15.1 35 35 A N T 3 S- 0 0 69 19,-2.7 21,-0.1 -2,-0.6 -1,-0.0 -0.353 122.5 -8.3 55.7-129.5 30.9 23.8 18.1 36 36 A E T 3 S+ 0 0 172 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.029 125.8 85.3 -87.1 29.8 34.4 24.4 16.9 37 37 A E E < -D 34 0A 88 -3,-1.0 -3,-2.7 2,-0.0 2,-0.4 -0.973 57.7-157.6-133.4 150.9 33.4 23.4 13.4 38 38 A A E +D 33 0A 68 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.946 12.3 176.9-125.3 143.8 31.9 25.1 10.3 39 39 A F E -D 32 0A 38 -7,-2.6 -7,-3.9 -2,-0.4 5,-0.1 -0.996 33.9-111.8-139.4 147.8 30.0 23.6 7.3 40 40 A L E > -D 31 0A 92 -2,-0.3 3,-1.9 -9,-0.3 -9,-0.3 -0.473 41.8-111.1 -65.9 151.5 28.3 24.8 4.2 41 41 A G G > S+ 0 0 1 -11,-2.6 3,-0.8 -14,-0.5 -13,-0.2 0.854 119.6 51.3 -55.6 -33.4 24.6 24.1 4.5 42 42 A L G 3 S+ 0 0 118 -15,-0.4 -1,-0.3 -12,-0.3 -14,-0.1 0.563 112.9 45.9 -80.7 -8.0 24.8 21.5 1.8 43 43 A E G < S+ 0 0 135 -3,-1.9 -1,-0.2 -16,-0.2 -2,-0.2 0.021 74.5 142.1-127.3 27.9 27.7 19.7 3.5 44 44 A V < - 0 0 11 -3,-0.8 -27,-0.1 -5,-0.1 -3,-0.0 -0.392 54.5-106.1 -68.9 149.0 26.6 19.4 7.2 45 45 A P - 0 0 17 0, 0.0 -29,-0.5 0, 0.0 -28,-0.4 -0.251 13.8-132.1 -72.1 164.0 27.5 16.2 9.0 46 46 A D + 0 0 107 -31,-0.1 3,-0.1 -30,-0.1 -2,-0.0 0.436 62.1 128.0 -97.3 2.4 25.0 13.5 9.8 47 47 A R - 0 0 122 1,-0.1 -31,-0.4 -32,-0.1 3,-0.1 -0.370 68.3-110.9 -60.7 127.1 26.1 13.1 13.4 48 48 A P - 0 0 75 0, 0.0 -33,-0.2 0, 0.0 -34,-0.1 -0.308 37.7-102.3 -59.8 144.0 23.0 13.4 15.7 49 49 A L - 0 0 3 -35,-3.1 -36,-2.5 -38,-0.3 2,-0.3 -0.381 39.7-152.4 -67.3 146.4 23.0 16.5 17.8 50 50 A R > - 0 0 181 -38,-0.2 3,-2.2 -37,-0.1 -39,-0.1 -0.849 28.4 -83.0-121.1 157.0 24.0 16.0 21.5 51 51 A D T 3 S+ 0 0 110 -2,-0.3 -49,-0.2 1,-0.3 3,-0.1 -0.282 117.3 26.6 -54.9 139.5 23.2 17.9 24.7 52 52 A G T 3 S+ 0 0 44 -51,-2.5 -1,-0.3 1,-0.3 -50,-0.1 0.243 86.3 141.2 90.2 -14.7 25.5 20.9 25.1 53 53 A D < - 0 0 18 -3,-2.2 -50,-2.9 -52,-0.1 2,-0.5 -0.313 42.2-146.5 -62.7 144.7 26.0 21.3 21.3 54 54 A V E -b 3 0A 64 -52,-0.2 -19,-2.7 -3,-0.1 2,-0.4 -0.971 17.3-173.5-117.2 118.6 26.1 24.9 20.1 55 55 A V E -bC 4 34A 2 -52,-4.4 -50,-3.1 -2,-0.5 2,-0.4 -0.950 8.7-175.8-119.0 132.4 24.7 25.5 16.6 56 56 A E E - C 0 33A 67 -23,-2.0 -23,-3.1 -2,-0.4 2,-0.6 -0.993 8.1-162.4-125.9 123.4 24.8 28.7 14.7 57 57 A V E - C 0 32A 16 -2,-0.4 2,-0.4 -25,-0.2 -25,-0.2 -0.938 17.0-174.2-106.4 117.4 23.1 29.0 11.3 58 58 A V E - C 0 31A 57 -27,-2.5 -27,-2.4 -2,-0.6 2,-0.3 -0.954 22.7-128.8-121.1 130.1 24.4 32.0 9.4 59 59 A A E - C 0 30A 21 27,-0.6 2,-0.7 -2,-0.4 -29,-0.3 -0.548 26.0-125.1 -74.4 131.9 23.2 33.4 6.1 60 60 A L - 0 0 94 -31,-2.5 2,-0.1 -2,-0.3 -1,-0.1 -0.686 35.3-169.4 -80.0 113.9 26.0 33.9 3.5 61 61 A X - 0 0 125 -2,-0.7 2,-0.6 25,-0.0 25,-0.0 -0.464 24.1-108.0-100.3 172.0 25.8 37.6 2.4 62 62 A Q 0 0 184 1,-0.2 -2,-0.0 -2,-0.1 -1,-0.0 -0.899 360.0 360.0-106.2 120.4 27.6 39.4 -0.3 63 63 A G 0 0 118 -2,-0.6 -1,-0.2 0, 0.0 -2,-0.0 0.977 360.0 360.0 -63.7 360.0 30.3 41.8 0.7 64 !* 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 65 1 B X 0 0 82 0, 0.0 51,-3.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 144.5 12.1 47.1 19.0 66 2 B V E -F 73 0C 0 7,-2.3 7,-2.4 49,-0.2 2,-0.7 -0.942 360.0-135.5-112.9 131.7 10.7 44.4 16.7 67 3 B W E -Fg 72 118C 117 50,-2.4 52,-3.7 -2,-0.5 2,-0.7 -0.729 21.3-173.7 -90.0 117.7 9.8 40.9 18.0 68 4 B L E > S-Fg 71 119C 22 3,-4.2 3,-1.1 -2,-0.7 52,-0.2 -0.882 74.0 -24.7-115.5 105.3 11.0 38.1 15.8 69 5 B N T 3 S- 0 0 66 50,-3.4 -1,-0.2 -2,-0.7 51,-0.1 0.891 129.9 -47.2 61.1 35.5 9.8 34.7 16.8 70 6 B G T 3 S+ 0 0 44 49,-0.4 -1,-0.2 1,-0.3 50,-0.1 0.380 120.1 108.9 93.9 -10.9 9.3 35.9 20.3 71 7 B E E < -F 68 0C 51 -3,-1.1 -3,-4.2 2,-0.0 2,-0.3 -0.863 69.1-121.6-109.2 139.4 12.8 37.6 20.5 72 8 B P E +F 67 0C 53 0, 0.0 -5,-0.2 0, 0.0 -1,-0.0 -0.587 38.5 166.8 -78.4 129.5 13.5 41.3 20.5 73 9 B R E -F 66 0C 93 -7,-2.4 -7,-2.3 -2,-0.3 2,-2.3 -0.999 44.4-118.2-147.4 144.1 15.6 42.6 17.7 74 10 B P + 0 0 97 0, 0.0 -7,-0.0 0, 0.0 41,-0.0 -0.416 60.6 136.8 -77.2 66.9 16.5 46.0 16.2 75 11 B L > + 0 0 14 -2,-2.3 3,-2.5 39,-0.1 38,-0.4 0.345 21.8 138.5 -98.1 6.2 15.0 45.4 12.8 76 12 B E T 3 S+ 0 0 76 1,-0.3 38,-0.2 -3,-0.2 3,-0.1 -0.267 70.8 24.4 -54.1 131.1 13.4 48.8 12.4 77 13 B G T 3 S+ 0 0 56 36,-2.4 -1,-0.3 1,-0.4 2,-0.2 0.108 99.8 110.6 101.0 -24.9 13.8 50.1 8.9 78 14 B K < - 0 0 62 -3,-2.5 35,-3.3 34,-0.1 -1,-0.4 -0.568 64.2-131.5 -84.1 149.8 14.3 46.7 7.4 79 15 B T > - 0 0 29 33,-0.2 4,-2.1 -2,-0.2 5,-0.2 -0.579 26.0-111.9 -92.1 162.6 11.7 45.1 5.2 80 16 B L H > S+ 0 0 3 29,-0.5 4,-3.2 31,-0.4 5,-0.2 0.911 119.1 59.1 -60.3 -41.2 10.5 41.6 5.8 81 17 B K H > S+ 0 0 59 28,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.893 107.3 45.8 -39.6 -58.9 12.3 40.6 2.5 82 18 B E H > S+ 0 0 90 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.856 112.2 50.1 -63.1 -40.9 15.5 41.8 3.9 83 19 B V H X S+ 0 0 4 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.923 109.5 51.0 -65.9 -44.0 15.0 40.0 7.3 84 20 B L H X>S+ 0 0 2 -4,-3.2 5,-1.9 1,-0.2 4,-0.7 0.879 110.5 49.4 -60.3 -38.5 14.1 36.7 5.6 85 21 B E H <5S+ 0 0 113 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.788 109.1 51.9 -71.5 -27.9 17.3 37.0 3.6 86 22 B E H <5S+ 0 0 82 -4,-1.4 -27,-0.6 1,-0.2 -1,-0.2 0.754 108.8 51.1 -77.1 -21.6 19.3 37.7 6.7 87 23 B X H <5S- 0 0 53 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.635 107.7-131.9 -84.9 -16.8 17.8 34.6 8.2 88 24 B G T <5 + 0 0 5 -4,-0.7 -62,-2.5 1,-0.2 2,-0.2 0.848 52.6 151.7 65.9 38.6 18.8 32.6 5.1 89 25 B V B < -E 25 0B 14 -5,-1.9 2,-0.7 -64,-0.3 -64,-0.3 -0.661 54.4-104.4 -99.1 155.2 15.4 31.1 4.8 90 26 B E >> - 0 0 97 -66,-3.3 3,-1.2 -2,-0.2 4,-0.5 -0.671 24.0-149.9 -76.6 114.0 13.6 29.8 1.7 91 27 B L G >4 S+ 0 0 37 -2,-0.7 3,-1.1 1,-0.3 14,-0.5 0.913 100.0 45.7 -49.9 -45.5 11.0 32.4 0.8 92 28 B K G 34 S+ 0 0 161 1,-0.2 -1,-0.3 13,-0.2 13,-0.1 0.690 108.1 60.4 -72.5 -16.5 8.8 29.7 -0.8 93 29 B G G <4 S+ 0 0 20 -3,-1.2 31,-2.4 -69,-0.2 2,-0.3 0.442 101.2 58.5 -92.9 3.9 9.4 27.5 2.3 94 30 B V E << -H 123 0C 0 -3,-1.1 11,-2.0 -4,-0.5 2,-0.4 -0.874 59.8-145.1-134.5 164.9 7.9 29.7 4.9 95 31 B A E -HI 122 104C 15 27,-2.6 27,-2.6 -2,-0.3 2,-0.4 -0.929 23.0-149.5-120.9 145.3 4.8 31.6 6.1 96 32 B V E -HI 121 103C 0 7,-3.7 7,-2.7 -2,-0.4 2,-0.8 -0.975 5.1-155.1-128.1 129.9 5.2 35.0 7.8 97 33 B L E -HI 120 102C 59 23,-3.4 23,-1.4 -2,-0.4 2,-0.9 -0.846 9.1-173.3-105.6 100.6 2.9 36.5 10.5 98 34 B L E > S-HI 119 101C 8 3,-3.1 3,-1.6 -2,-0.8 21,-0.2 -0.818 79.4 -27.5 -93.7 107.1 3.1 40.3 10.6 99 35 B N T 3 S- 0 0 67 19,-3.1 -1,-0.2 -2,-0.9 20,-0.1 0.961 127.7 -46.6 51.8 52.1 1.0 41.4 13.6 100 36 B E T 3 S+ 0 0 188 18,-0.3 2,-0.5 -3,-0.3 -1,-0.3 0.478 116.6 120.1 74.4 -3.9 -1.1 38.3 13.4 101 37 B E E < -I 98 0C 119 -3,-1.6 -3,-3.1 2,-0.0 2,-0.3 -0.843 57.8-138.3 -97.4 130.1 -1.5 38.8 9.7 102 38 B A E +I 97 0C 69 -2,-0.5 2,-0.4 -5,-0.3 -5,-0.2 -0.657 23.4 175.2 -97.5 139.2 -0.3 35.9 7.6 103 39 B F E -I 96 0C 42 -7,-2.7 -7,-3.7 -2,-0.3 5,-0.1 -0.999 32.7-118.5-136.1 140.2 1.8 36.1 4.4 104 40 B L E > -I 95 0C 93 -2,-0.4 3,-1.6 -9,-0.2 -9,-0.2 -0.462 43.5-105.6 -64.4 150.6 3.4 33.5 2.1 105 41 B G G > S+ 0 0 1 -11,-2.0 3,-0.9 -14,-0.5 -13,-0.2 0.886 119.6 45.4 -47.8 -47.0 7.1 34.1 2.0 106 42 B L G 3 S+ 0 0 85 -15,-0.3 -1,-0.3 1,-0.2 -14,-0.1 0.660 112.2 53.2 -75.0 -15.5 7.1 35.6 -1.5 107 43 B E G < S+ 0 0 134 -3,-1.6 -1,-0.2 -16,-0.2 -3,-0.2 -0.132 73.9 138.0-115.0 36.8 4.1 37.8 -0.8 108 44 B V < - 0 0 16 -3,-0.9 -27,-0.1 -5,-0.1 -6,-0.0 -0.513 62.5 -96.8 -78.4 150.8 5.2 39.6 2.3 109 45 B P - 0 0 39 0, 0.0 -29,-0.5 0, 0.0 -28,-0.4 -0.256 24.7-141.4 -60.6 157.6 4.4 43.4 2.6 110 46 B D + 0 0 139 -31,-0.1 3,-0.1 -30,-0.1 -2,-0.0 0.417 59.8 120.5-102.6 2.3 7.3 45.7 1.5 111 47 B R S S- 0 0 64 1,-0.1 -31,-0.4 -32,-0.1 3,-0.1 -0.345 73.7-101.6 -66.8 144.0 6.8 48.3 4.2 112 48 B P - 0 0 76 0, 0.0 -33,-0.2 0, 0.0 -34,-0.1 -0.376 41.2-107.3 -65.5 144.6 9.8 48.9 6.5 113 49 B L - 0 0 5 -35,-3.3 -36,-2.4 -38,-0.4 2,-0.3 -0.364 40.0-160.6 -68.6 152.9 9.4 47.3 9.9 114 50 B R > - 0 0 145 -38,-0.2 3,-2.3 -37,-0.1 -39,-0.1 -0.902 31.7 -69.3-135.7 162.6 8.7 49.6 12.8 115 51 B D T 3 S+ 0 0 116 -2,-0.3 -49,-0.2 1,-0.3 3,-0.1 -0.245 119.2 24.7 -51.6 129.1 8.9 49.6 16.6 116 52 B G T 3 S+ 0 0 42 -51,-3.0 -1,-0.3 1,-0.3 -50,-0.1 0.196 83.3 140.8 100.2 -16.6 6.3 47.3 18.1 117 53 B D < - 0 0 3 -3,-2.3 -50,-2.4 -52,-0.1 2,-0.6 -0.321 41.4-147.9 -61.1 139.8 5.9 45.0 15.1 118 54 B V E -g 67 0C 57 -52,-0.2 -19,-3.1 -3,-0.1 2,-0.4 -0.955 17.7-172.7-114.5 116.9 5.4 41.4 16.0 119 55 B V E -gH 68 98C 2 -52,-3.7 -50,-3.4 -2,-0.6 -49,-0.4 -0.923 10.1-176.2-115.6 134.6 6.9 39.0 13.4 120 56 B E E - H 0 97C 68 -23,-1.4 -23,-3.4 -2,-0.4 2,-0.5 -0.995 5.0-167.4-128.1 127.8 6.6 35.2 13.3 121 57 B V E + H 0 96C 15 -2,-0.4 2,-0.4 -25,-0.2 -25,-0.2 -0.971 11.8 179.4-117.8 121.2 8.3 33.1 10.7 122 58 B V E - H 0 95C 68 -27,-2.6 -27,-2.6 -2,-0.5 2,-0.3 -0.976 26.3-125.4-127.9 135.3 7.3 29.5 10.4 123 59 B A E - H 0 94C 22 -101,-0.5 2,-0.6 -2,-0.4 -29,-0.3 -0.579 28.2-122.1 -76.3 134.6 8.5 26.7 8.0 124 60 B L - 0 0 92 -31,-2.4 2,-0.1 -2,-0.3 -1,-0.1 -0.663 34.1-160.8 -81.8 114.2 5.7 25.0 6.0 125 61 B X - 0 0 107 -2,-0.6 2,-0.8 -103,-0.0 -103,-0.0 -0.427 21.3-113.4 -93.6 166.4 5.8 21.3 6.7 126 62 B Q - 0 0 180 -2,-0.1 2,-0.9 2,-0.1 -1,-0.0 -0.851 28.3-165.8 -99.6 102.0 4.4 18.3 4.8 127 63 B G 0 0 78 -2,-0.8 -2,-0.0 0, 0.0 0, 0.0 -0.762 360.0 360.0 -88.3 108.4 1.6 16.7 6.9 128 64 B G 0 0 136 -2,-0.9 -2,-0.1 0, 0.0 0, 0.0 -0.770 360.0 360.0 134.2 360.0 0.9 13.3 5.5