==== 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 11-JUL-05 2CZ8 . COMPND 2 MOLECULE: TT0972 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.KUMEI,E.INAGAKI,N.NAKANO,A.SHINKAI,S.YOKOYAMA,RIKEN STRUCT . 537 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32228.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 409 76.2 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 . 249 46.4 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 . 8 1.5 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 . 41 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 19.2 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 0 0 0 0 0 0 1 0 7 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 2 6 0 0 0 0 0 9 3 4 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 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 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 2 A G 0 0 67 0, 0.0 147,-0.1 0, 0.0 146,-0.1 0.000 360.0 360.0 360.0-147.2 38.2 -10.3 -26.4 2 3 A K - 0 0 68 144,-0.1 145,-1.3 1,-0.0 2,-0.4 -0.280 360.0-149.6 -65.0 154.3 36.1 -8.9 -23.6 3 4 A V E -A 146 0A 9 62,-0.4 62,-2.7 143,-0.2 2,-0.3 -0.997 9.1-163.8-130.1 134.6 33.3 -6.6 -24.5 4 5 A Y E -AB 145 64A 32 141,-2.4 141,-2.9 -2,-0.4 2,-0.4 -0.775 7.1-146.6-113.2 159.9 32.0 -3.7 -22.4 5 6 A K E -AB 144 63A 53 58,-2.7 58,-2.4 -2,-0.3 2,-0.5 -0.936 7.0-149.0-123.8 148.1 28.7 -1.8 -22.6 6 7 A K E -AB 143 62A 11 137,-2.6 137,-0.6 -2,-0.4 2,-0.3 -0.984 11.7-170.5-121.4 125.3 28.3 1.9 -21.8 7 8 A V E - B 0 61A 10 54,-2.4 54,-3.1 -2,-0.5 2,-0.6 -0.872 19.2-131.4-112.1 147.6 25.0 3.2 -20.4 8 9 A E E +CB 73 60A 11 65,-0.7 65,-2.5 -2,-0.3 2,-0.3 -0.888 32.7 170.0-103.8 120.7 24.1 6.9 -20.0 9 10 A L E -CB 72 59A 6 50,-2.7 50,-3.0 -2,-0.6 2,-0.5 -0.826 26.9-143.0-124.4 161.5 22.7 7.9 -16.6 10 11 A V E -CB 71 58A 6 61,-2.7 61,-2.4 -2,-0.3 2,-0.3 -0.950 16.9-164.1-128.9 110.1 22.0 11.2 -15.0 11 12 A G E -CB 70 57A 0 46,-2.3 46,-2.6 -2,-0.5 2,-0.3 -0.679 7.9-160.3 -90.8 148.3 22.6 11.3 -11.2 12 13 A T E + B 0 56A 15 57,-0.8 2,-0.3 -2,-0.3 44,-0.2 -0.945 14.9 167.2-130.6 153.9 21.2 14.2 -9.2 13 14 A S E - B 0 55A 13 42,-1.7 42,-3.4 -2,-0.3 7,-0.1 -0.962 33.6-148.2-160.8 145.0 21.9 15.7 -5.8 14 15 A E S S+ 0 0 142 -2,-0.3 3,-0.1 40,-0.2 -1,-0.1 0.562 100.5 51.5 -87.9 -10.6 21.0 18.8 -3.9 15 16 A E S S- 0 0 123 1,-0.3 2,-0.3 40,-0.1 -1,-0.1 0.830 112.2 -48.4-100.1 -35.3 24.4 18.7 -2.2 16 17 A G > - 0 0 13 1,-0.1 4,-1.6 39,-0.1 -1,-0.3 -0.993 49.8 -81.9 176.4 176.8 27.1 18.5 -4.8 17 18 A L H > S+ 0 0 60 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.928 120.1 48.6 -66.4 -50.0 28.8 17.0 -7.9 18 19 A E H > S+ 0 0 141 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.904 110.3 53.2 -59.0 -41.6 30.4 14.0 -6.2 19 20 A A H > S+ 0 0 18 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.893 108.5 50.0 -61.1 -39.1 27.1 13.2 -4.5 20 21 A A H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.903 111.5 48.1 -66.0 -41.9 25.3 13.2 -7.9 21 22 A I H X S+ 0 0 28 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.947 111.6 49.6 -63.0 -48.4 27.9 10.9 -9.4 22 23 A Q H X S+ 0 0 84 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.874 107.7 55.6 -59.3 -38.0 27.7 8.5 -6.5 23 24 A A H X S+ 0 0 33 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.924 108.5 46.6 -62.4 -44.0 23.9 8.5 -6.7 24 25 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.919 113.5 48.9 -64.3 -42.5 24.0 7.4 -10.4 25 26 A L H X S+ 0 0 40 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.866 109.4 52.3 -66.0 -36.1 26.6 4.7 -9.6 26 27 A A H X S+ 0 0 59 -4,-2.4 4,-0.6 2,-0.2 -1,-0.2 0.893 111.3 46.5 -67.5 -38.5 24.6 3.4 -6.7 27 28 A R H >X S+ 0 0 45 -4,-2.0 3,-0.9 1,-0.2 4,-0.5 0.894 109.2 55.7 -69.9 -37.8 21.5 3.0 -8.9 28 29 A A H >X S+ 0 0 2 -4,-2.3 4,-2.7 1,-0.2 3,-1.2 0.900 101.0 58.0 -59.8 -41.7 23.6 1.4 -11.6 29 30 A R H 3< S+ 0 0 190 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.709 91.7 72.0 -63.2 -21.2 24.8 -1.3 -9.2 30 31 A K H << S+ 0 0 154 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.820 121.4 7.0 -65.2 -31.9 21.2 -2.3 -8.5 31 32 A T H << S+ 0 0 102 -3,-1.2 2,-0.3 -4,-0.5 -2,-0.2 0.557 116.4 76.1-126.9 -16.4 20.8 -3.9 -11.9 32 33 A L < - 0 0 43 -4,-2.7 2,-0.3 -5,-0.2 3,-0.2 -0.771 58.5-154.1-105.1 148.3 24.2 -3.9 -13.6 33 34 A R + 0 0 159 -2,-0.3 -3,-0.0 1,-0.2 33,-0.0 -0.798 69.0 25.8-115.6 157.9 27.2 -6.2 -12.9 34 35 A H S S- 0 0 57 -2,-0.3 30,-2.0 1,-0.2 2,-0.3 0.869 70.9-171.9 60.9 42.2 30.9 -5.7 -13.5 35 36 A L E +D 63 0A 58 -3,-0.2 28,-0.3 28,-0.2 -1,-0.2 -0.498 14.6 162.7 -66.5 126.9 30.8 -1.9 -13.2 36 37 A D E - 0 0 95 26,-2.7 2,-0.3 1,-0.3 27,-0.2 0.782 47.6 -6.2-117.5 -45.4 34.3 -0.6 -14.2 37 38 A W E -D 62 0A 86 25,-1.7 25,-3.0 2,-0.0 -1,-0.3 -0.952 48.2-149.5-150.6 168.5 34.5 3.1 -15.1 38 39 A F E -D 61 0A 94 -2,-0.3 2,-0.4 23,-0.2 23,-0.2 -0.970 2.5-156.9-140.8 157.8 32.5 6.2 -15.7 39 40 A E E -D 60 0A 49 21,-2.2 21,-2.7 -2,-0.3 2,-0.5 -0.994 19.9-132.3-136.3 124.9 32.9 9.4 -17.9 40 41 A V E +D 59 0A 65 -2,-0.4 19,-0.3 19,-0.2 3,-0.1 -0.684 27.0 173.5 -79.8 125.6 31.2 12.7 -17.1 41 42 A K E + 0 0 109 17,-3.0 2,-0.3 -2,-0.5 18,-0.2 0.781 63.0 3.2 -99.3 -36.8 29.5 14.0 -20.2 42 43 A E E -D 58 0A 54 16,-1.6 16,-2.6 2,-0.0 2,-0.5 -0.996 50.6-156.6-152.6 148.9 27.7 17.0 -18.9 43 44 A I E +D 57 0A 102 -2,-0.3 2,-0.2 14,-0.2 14,-0.2 -0.995 38.2 133.3-126.8 120.4 27.2 19.0 -15.6 44 45 A R E +D 56 0A 145 12,-2.7 12,-3.2 -2,-0.5 2,-0.3 -0.790 21.8 175.7-148.0-170.1 24.0 21.0 -15.4 45 46 A G E -D 55 0A 37 10,-0.3 2,-0.3 -2,-0.2 10,-0.2 -0.982 29.4 -87.8 175.5 176.2 21.3 21.7 -12.9 46 47 A T E -D 54 0A 48 8,-2.0 7,-3.0 -2,-0.3 8,-0.8 -0.717 33.7-132.7-105.0 158.9 18.1 23.5 -11.8 47 48 A I E +D 52 0A 141 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.912 30.7 158.3-116.7 138.3 17.9 26.8 -10.0 48 49 A G E > -D 51 0A 27 3,-3.3 3,-1.9 -2,-0.4 5,-0.1 -0.675 59.7 -68.2-138.3-166.2 15.8 27.6 -7.0 49 50 A E T 3 S+ 0 0 142 1,-0.3 3,-0.1 -2,-0.2 4,-0.1 0.735 131.1 52.7 -64.1 -22.0 15.5 30.0 -4.1 50 51 A A T 3 S- 0 0 74 1,-0.3 2,-0.8 2,-0.1 -1,-0.3 0.223 117.2-113.2 -97.7 15.3 18.6 28.5 -2.6 51 52 A G E < S+ D 0 48A 38 -3,-1.9 -3,-3.3 0, 0.0 -1,-0.3 -0.828 98.7 40.7 91.2-113.0 20.6 28.9 -5.8 52 53 A V E + D 0 47A 62 -2,-0.8 -5,-0.3 -5,-0.2 3,-0.1 -0.497 63.2 178.6 -67.7 135.3 21.3 25.5 -7.1 53 54 A K E S+ 0 0 112 -7,-3.0 2,-0.4 1,-0.4 -6,-0.2 0.803 70.8 1.8 -99.5 -56.0 18.2 23.4 -6.6 54 55 A E E - D 0 46A 50 -8,-0.8 -8,-2.0 -39,-0.0 2,-0.4 -0.999 63.8-143.8-136.1 132.4 19.5 20.1 -8.1 55 56 A Y E -BD 13 45A 71 -42,-3.4 -42,-1.7 -2,-0.4 2,-0.5 -0.795 20.0-162.5 -90.4 138.7 22.9 19.3 -9.5 56 57 A Q E -BD 12 44A 44 -12,-3.2 -12,-2.7 -2,-0.4 2,-0.6 -0.966 6.2-171.0-128.2 114.0 22.5 17.0 -12.5 57 58 A V E -BD 11 43A 1 -46,-2.6 -46,-2.3 -2,-0.5 2,-0.5 -0.918 9.0-155.4-110.2 116.1 25.6 15.0 -13.7 58 59 A V E +BD 10 42A 4 -16,-2.6 -17,-3.0 -2,-0.6 -16,-1.6 -0.765 26.7 167.1 -89.0 124.8 25.2 13.2 -17.0 59 60 A L E -BD 9 40A 0 -50,-3.0 -50,-2.7 -2,-0.5 2,-0.5 -0.958 37.1-129.9-140.8 159.5 27.6 10.3 -17.2 60 61 A E E -BD 8 39A 9 -21,-2.7 -21,-2.2 -2,-0.3 2,-0.5 -0.907 23.6-157.0-103.3 133.6 28.5 7.2 -19.2 61 62 A V E -BD 7 38A 2 -54,-3.1 -54,-2.4 -2,-0.5 2,-0.4 -0.968 5.7-156.2-115.0 122.0 29.0 4.1 -17.0 62 63 A G E +BD 6 37A 0 -25,-3.0 -26,-2.7 -2,-0.5 -25,-1.7 -0.845 18.2 168.1-102.1 135.0 31.0 1.3 -18.6 63 64 A F E -BD 5 35A 14 -58,-2.4 -58,-2.7 -2,-0.4 2,-0.3 -0.983 36.3-104.0-143.4 151.7 30.7 -2.3 -17.4 64 65 A R E -B 4 0A 69 -30,-2.0 -60,-0.2 -2,-0.3 2,-0.2 -0.592 31.3-136.3 -80.8 134.6 31.8 -5.7 -18.7 65 66 A L - 0 0 26 -62,-2.7 -62,-0.4 -2,-0.3 2,-0.2 -0.611 18.7-123.0 -86.4 148.4 29.3 -7.9 -20.4 66 67 A E 0 0 94 -2,-0.2 -1,-0.0 -64,-0.1 -33,-0.0 -0.595 360.0 360.0 -89.9 153.9 29.2 -11.7 -19.6 67 68 A E 0 0 194 -2,-0.2 95,-0.0 98,-0.0 -65,-0.0 -0.663 360.0 360.0-116.2 360.0 29.6 -14.4 -22.2 68 !* 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 69 3 B K 0 0 144 0, 0.0 -57,-0.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 147.6 16.3 10.8 -8.6 70 4 B V E -C 11 0A 18 62,-0.4 62,-2.8 -59,-0.2 2,-0.3 -1.000 360.0-163.1-133.0 133.0 18.3 9.1 -11.3 71 5 B Y E -CE 10 131A 33 -61,-2.4 -61,-2.7 -2,-0.4 2,-0.3 -0.752 5.4-149.0-114.0 161.7 17.5 9.2 -15.0 72 6 B K E -CE 9 130A 51 58,-2.6 58,-2.4 -2,-0.3 2,-0.4 -0.950 6.0-150.0-128.0 149.0 18.6 7.1 -17.9 73 7 B K E -CE 8 129A 6 -65,-2.5 -65,-0.7 -2,-0.3 2,-0.3 -0.986 11.7-173.1-123.1 128.4 19.1 8.1 -21.5 74 8 B V E - E 0 128A 10 54,-2.2 54,-2.8 -2,-0.4 2,-0.6 -0.868 20.9-128.4-116.2 154.1 18.6 5.8 -24.5 75 9 B E E +FE 141 127A 21 66,-0.7 66,-2.5 -2,-0.3 2,-0.3 -0.906 32.7 168.7-108.6 121.5 19.4 6.5 -28.1 76 10 B L E -FE 140 126A 6 50,-2.6 50,-3.2 -2,-0.6 2,-0.5 -0.867 27.3-143.1-125.9 158.6 16.7 5.9 -30.7 77 11 B V E -FE 139 125A 7 62,-2.7 62,-2.3 -2,-0.3 2,-0.3 -0.952 17.5-162.0-124.4 108.8 16.3 6.8 -34.4 78 12 B G E -FE 138 124A 0 46,-2.4 46,-2.8 -2,-0.5 2,-0.3 -0.679 10.1-166.3 -88.1 145.2 12.8 7.7 -35.4 79 13 B T E + E 0 123A 1 58,-1.0 2,-0.3 -2,-0.3 44,-0.2 -0.949 15.3 159.4-132.9 155.0 11.9 7.6 -39.0 80 14 B S E - E 0 122A 7 42,-1.7 42,-3.0 -2,-0.3 7,-0.1 -0.924 38.5-141.9-168.4 145.1 9.0 8.8 -41.2 81 15 B E S S+ 0 0 130 -2,-0.3 3,-0.1 40,-0.2 42,-0.1 0.621 100.3 63.5 -83.5 -13.1 8.4 9.6 -44.8 82 16 B E S S- 0 0 172 1,-0.2 2,-0.3 40,-0.1 -1,-0.1 0.930 109.7 -72.8 -79.0 -50.6 6.3 12.6 -43.7 83 17 B G > - 0 0 15 1,-0.1 4,-1.7 39,-0.1 -1,-0.2 -0.988 50.8 -63.6 174.1-173.5 8.7 14.9 -41.9 84 18 B L H > S+ 0 0 65 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.909 123.7 48.2 -65.6 -48.5 10.8 15.6 -38.8 85 19 B E H > S+ 0 0 146 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.908 111.5 51.3 -61.2 -42.4 8.1 15.9 -36.2 86 20 B A H > S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.890 108.8 51.6 -62.6 -38.9 6.6 12.6 -37.4 87 21 B A H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.913 111.1 47.6 -64.4 -42.7 9.9 10.9 -37.2 88 22 B I H X S+ 0 0 30 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.932 110.3 52.2 -63.4 -44.8 10.4 12.2 -33.6 89 23 B Q H X S+ 0 0 127 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.877 105.8 55.9 -59.4 -37.2 6.8 11.0 -32.7 90 24 B A H X S+ 0 0 17 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.921 108.7 46.1 -62.2 -44.1 7.6 7.6 -34.1 91 25 B A H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.914 113.6 48.4 -65.7 -42.2 10.6 7.2 -31.8 92 26 B L H X S+ 0 0 29 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.885 108.3 54.7 -66.9 -36.8 8.7 8.4 -28.7 93 27 B A H X S+ 0 0 55 -4,-2.5 4,-0.7 -5,-0.2 -1,-0.2 0.894 111.2 44.7 -63.7 -39.1 5.8 6.1 -29.4 94 28 B R H >X S+ 0 0 54 -4,-1.7 3,-0.9 1,-0.2 4,-0.6 0.892 109.8 55.7 -72.3 -37.7 8.1 3.1 -29.5 95 29 B A H >X S+ 0 0 3 -4,-2.2 4,-2.5 1,-0.2 3,-1.2 0.920 101.8 58.1 -58.0 -43.5 9.9 4.3 -26.4 96 30 B R H 3< S+ 0 0 164 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.745 90.9 72.4 -59.7 -25.3 6.6 4.4 -24.5 97 31 B K H << S+ 0 0 158 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.857 121.6 6.3 -60.0 -36.5 6.0 0.7 -25.2 98 32 B T H << S+ 0 0 100 -3,-1.2 2,-0.5 -4,-0.6 -2,-0.2 0.513 115.6 78.9-125.8 -9.6 8.7 -0.4 -22.7 99 33 B L < - 0 0 39 -4,-2.5 3,-0.3 -5,-0.2 2,-0.2 -0.900 57.1-158.2-112.7 132.5 9.9 2.7 -20.9 100 34 B R + 0 0 167 -2,-0.5 31,-0.1 1,-0.2 -3,-0.0 -0.597 69.1 27.6-100.6 162.2 8.1 4.5 -18.0 101 35 B H S S- 0 0 49 -2,-0.2 30,-2.0 1,-0.2 2,-0.3 0.871 71.9-171.0 56.8 44.3 8.5 8.1 -16.8 102 36 B L E +G 130 0A 40 -3,-0.3 28,-0.3 28,-0.2 -1,-0.2 -0.502 14.9 163.1 -65.8 128.0 9.5 9.6 -20.2 103 37 B D E - 0 0 93 26,-2.9 2,-0.3 1,-0.3 27,-0.2 0.780 46.8 -6.8-118.8 -46.1 10.6 13.1 -19.6 104 38 B W E -G 129 0A 85 25,-1.6 25,-3.0 2,-0.0 -1,-0.3 -0.952 47.6-150.0-150.9 168.0 12.7 14.8 -22.3 105 39 B F E -G 128 0A 94 -2,-0.3 2,-0.4 23,-0.2 23,-0.2 -0.959 2.9-156.5-140.3 159.6 14.5 14.3 -25.6 106 40 B E E -G 127 0A 53 21,-2.2 21,-2.6 -2,-0.3 2,-0.5 -0.991 20.5-130.7-137.8 125.7 17.5 15.8 -27.3 107 41 B V E +G 126 0A 68 -2,-0.4 19,-0.3 19,-0.2 3,-0.1 -0.674 26.7 174.6 -80.1 124.9 18.0 15.7 -31.1 108 42 B K E - 0 0 99 17,-3.2 2,-0.3 -2,-0.5 18,-0.2 0.794 64.0 -1.5 -96.4 -39.5 21.5 14.4 -31.9 109 43 B E E -G 125 0A 55 16,-1.7 16,-2.5 2,-0.0 2,-0.4 -0.994 50.5-153.1-152.7 152.5 21.3 14.2 -35.7 110 44 B I E +G 124 0A 103 -2,-0.3 2,-0.2 14,-0.2 14,-0.2 -1.000 39.2 133.9-126.5 124.8 18.9 14.7 -38.6 111 45 B R E +G 123 0A 102 12,-2.9 12,-3.2 -2,-0.4 2,-0.3 -0.828 20.9 173.9-151.9-170.5 19.6 12.7 -41.7 112 46 B G E -G 122 0A 38 10,-0.2 2,-0.2 -2,-0.2 10,-0.2 -0.981 30.0 -85.4 173.8 176.3 17.7 10.6 -44.2 113 47 B T E - 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