==== 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 10-FEB-06 2DEG . COMPND 2 MOLECULE: TT0972 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR E.INAGAKI,N.NAKANO,A.SHINKAI,S.YOKOYAMA,RIKEN STRUCTURAL . 404 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 72.5 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 . 189 46.8 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 . 6 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 . 18 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 18.3 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 1 0 0 5 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 5 3 0 0 0 0 0 8 4 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 0 125 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-147.8 -8.7 26.5 74.0 2 3 A K - 0 0 139 62,-0.0 2,-0.4 1,-0.0 64,-0.1 -0.388 360.0-147.2 -68.1 153.6 -5.8 27.4 71.7 3 4 A V - 0 0 93 62,-0.4 62,-2.7 -2,-0.1 2,-0.3 -0.981 11.8-164.5-123.7 140.3 -6.5 27.5 67.9 4 5 A Y E -A 64 0A 104 -2,-0.4 2,-0.3 60,-0.2 60,-0.2 -0.784 6.6-148.6-119.5 161.3 -3.9 26.6 65.3 5 6 A K E -A 63 0A 104 58,-2.5 58,-2.5 -2,-0.3 2,-0.4 -0.954 7.4-149.6-124.0 149.6 -3.7 27.3 61.6 6 7 A K E -A 62 0A 92 -2,-0.3 2,-0.4 56,-0.2 56,-0.2 -0.987 9.7-170.5-119.9 128.5 -2.0 25.1 58.9 7 8 A V E -A 61 0A 8 54,-2.3 54,-3.0 -2,-0.4 2,-0.6 -0.893 19.5-132.0-110.1 148.4 -0.4 26.4 55.7 8 9 A E E +AB 60 348A 19 340,-0.7 340,-2.5 -2,-0.4 2,-0.3 -0.884 32.8 169.6-104.2 125.3 0.7 24.2 52.9 9 10 A L E -AB 59 347A 4 50,-2.7 50,-2.8 -2,-0.6 2,-0.5 -0.829 29.0-139.7-125.2 165.7 4.2 24.9 51.5 10 11 A V E -AB 58 346A 8 336,-2.3 336,-2.4 -2,-0.3 2,-0.3 -0.970 17.7-162.6-128.8 114.8 6.6 23.2 49.2 11 12 A G E -AB 57 345A 0 46,-2.4 46,-2.8 -2,-0.5 2,-0.3 -0.747 8.7-163.3 -90.9 142.4 10.3 23.3 50.2 12 13 A T E +A 56 0A 1 332,-1.0 2,-0.3 -2,-0.3 44,-0.2 -0.939 16.3 156.1-128.5 151.8 12.9 22.5 47.5 13 14 A S E -A 55 0A 14 42,-2.0 42,-3.3 -2,-0.3 7,-0.1 -0.949 40.7-145.1-165.5 149.1 16.6 21.6 47.7 14 15 A E S S+ 0 0 148 -2,-0.3 3,-0.1 40,-0.2 -1,-0.1 0.616 97.4 69.0 -86.0 -17.0 19.3 19.8 45.8 15 16 A E S S- 0 0 165 1,-0.2 2,-0.3 40,-0.1 -1,-0.1 0.956 108.8 -86.8 -71.0 -50.2 20.8 18.5 49.1 16 17 A G > - 0 0 4 1,-0.1 4,-1.6 39,-0.1 -1,-0.2 -0.979 51.0 -53.8 163.5-172.6 18.0 16.1 50.1 17 18 A L H > S+ 0 0 3 -2,-0.3 4,-2.5 2,-0.2 3,-0.4 0.932 125.7 47.6 -62.8 -52.6 14.7 15.6 51.9 18 19 A E H > S+ 0 0 32 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.896 112.2 52.3 -58.6 -40.2 15.6 17.1 55.3 19 20 A A H > S+ 0 0 31 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.849 108.1 49.5 -63.9 -34.6 17.1 20.1 53.6 20 21 A A H X S+ 0 0 0 -4,-1.6 4,-1.8 -3,-0.4 -2,-0.2 0.916 112.8 48.2 -71.6 -38.5 14.0 20.7 51.5 21 22 A I H X S+ 0 0 2 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.958 112.1 49.0 -59.0 -51.1 11.9 20.4 54.7 22 23 A Q H X S+ 0 0 69 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.873 107.1 57.8 -57.9 -38.1 14.3 22.9 56.4 23 24 A A H X S+ 0 0 20 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.912 107.8 44.2 -58.8 -47.6 14.0 25.3 53.4 24 25 A A H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.907 114.6 50.6 -63.6 -40.4 10.2 25.6 53.7 25 26 A L H X S+ 0 0 3 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.868 107.5 52.8 -68.7 -35.3 10.5 26.1 57.5 26 27 A A H < S+ 0 0 58 -4,-2.4 4,-0.4 2,-0.2 -1,-0.2 0.878 113.8 42.7 -67.1 -39.8 13.2 28.8 57.2 27 28 A R H >X S+ 0 0 39 -4,-1.7 3,-1.2 -5,-0.2 4,-0.6 0.888 111.2 55.7 -72.9 -40.2 11.0 30.7 54.8 28 29 A A H >X S+ 0 0 1 -4,-2.7 4,-2.0 1,-0.2 3,-1.3 0.897 100.2 60.0 -55.4 -42.1 7.9 30.1 56.9 29 30 A R H 3< S+ 0 0 158 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.696 94.1 66.1 -65.2 -18.7 9.6 31.6 60.0 30 31 A K H <4 S+ 0 0 120 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.819 120.4 14.9 -68.9 -32.3 10.0 34.9 58.2 31 32 A T H << S+ 0 0 95 -3,-1.3 2,-0.4 -4,-0.6 -2,-0.2 0.536 116.1 65.5-124.8 -11.6 6.3 35.6 58.0 32 33 A L < - 0 0 40 -4,-2.0 3,-0.3 0, 0.0 2,-0.2 -0.962 64.3-146.9-121.0 133.4 4.5 33.2 60.5 33 34 A R S S+ 0 0 178 -2,-0.4 -3,-0.0 1,-0.2 33,-0.0 -0.646 71.6 23.0 -95.0 157.3 4.8 33.2 64.3 34 35 A H S S- 0 0 65 -2,-0.2 30,-1.9 1,-0.2 -1,-0.2 0.879 71.1-168.3 64.5 40.8 4.7 30.3 66.8 35 36 A L E +C 63 0A 18 -3,-0.3 28,-0.3 28,-0.2 -1,-0.2 -0.468 15.1 166.3 -61.1 131.7 5.6 27.5 64.3 36 37 A D E - 0 0 60 26,-2.8 149,-2.0 1,-0.4 2,-0.3 0.761 47.3 -11.7-124.4 -41.9 4.9 24.2 66.0 37 38 A W E -CD 62 184A 55 25,-1.7 25,-3.3 147,-0.3 -1,-0.4 -0.974 48.2-148.4-156.3 167.5 4.8 21.1 63.8 38 39 A F E -CD 61 183A 0 145,-2.2 145,-2.1 -2,-0.3 2,-0.4 -0.954 2.8-155.7-139.5 161.6 4.8 19.9 60.2 39 40 A E E -CD 60 182A 40 21,-2.1 21,-2.5 -2,-0.3 2,-0.3 -0.988 20.7-131.0-137.5 123.6 3.4 17.0 58.3 40 41 A V E +C 59 0A 26 141,-3.1 141,-0.5 -2,-0.4 19,-0.3 -0.650 27.5 172.8 -77.8 132.6 4.8 15.8 55.0 41 42 A K E + 0 0 106 17,-3.3 2,-0.3 1,-0.4 18,-0.2 0.749 63.1 7.0-104.9 -40.6 2.2 15.3 52.3 42 43 A E E -C 58 0A 47 16,-1.7 16,-2.3 2,-0.0 2,-0.5 -0.993 50.7-158.3-145.4 147.5 4.2 14.5 49.1 43 44 A I E +C 57 0A 14 66,-0.5 66,-3.2 -2,-0.3 2,-0.2 -0.993 37.4 137.1-125.9 120.7 7.8 13.9 48.2 44 45 A R E +CE 56 108A 34 12,-3.1 12,-3.1 -2,-0.5 2,-0.3 -0.739 19.7 171.4-142.3-170.8 8.5 14.6 44.5 45 46 A G E -CE 55 107A 1 62,-1.7 62,-2.4 10,-0.3 2,-0.2 -0.959 30.5 -86.0 173.8 179.1 11.2 16.2 42.4 46 47 A T E - E 0 106A 29 8,-1.8 7,-2.5 -2,-0.3 2,-0.4 -0.664 34.2-131.5-105.0 157.3 12.7 17.0 39.1 47 48 A I E +C 52 0A 15 58,-1.7 5,-0.2 5,-0.2 2,-0.1 -0.949 32.9 148.8-118.4 131.8 15.2 14.9 37.1 48 49 A G - 0 0 29 3,-3.0 2,-0.2 -2,-0.4 -2,-0.1 -0.407 58.0 -65.3 158.3 132.0 18.5 16.0 35.5 49 50 A E S S+ 0 0 169 -2,-0.1 3,-0.1 1,-0.1 4,-0.1 -0.825 119.3 51.8-132.0 14.6 21.1 14.5 35.0 50 51 A A S S- 0 0 83 -2,-0.2 2,-0.5 1,-0.2 45,-0.1 -0.032 122.7 -93.9 -84.4 18.0 23.2 13.3 37.8 51 52 A G S S+ 0 0 0 43,-0.1 -3,-3.0 44,-0.1 -1,-0.2 -0.927 103.8 40.9 105.8-119.9 19.8 11.9 38.7 52 53 A V E - C 0 47A 14 -2,-0.5 -5,-0.2 -5,-0.2 -2,-0.2 -0.445 55.2-176.2 -66.2 130.9 17.7 14.1 41.0 53 54 A K E S- 0 0 105 -7,-2.5 2,-0.4 1,-0.4 -1,-0.2 0.862 72.5 -4.6 -85.3 -75.9 17.9 17.8 40.2 54 55 A E E - 0 0 26 -8,-0.1 -8,-1.8 -39,-0.0 -1,-0.4 -0.940 63.9-136.5-122.3 142.7 15.8 19.1 43.1 55 56 A Y E -AC 13 45A 6 -42,-3.3 -42,-2.0 -2,-0.4 2,-0.5 -0.748 21.0-159.5 -85.7 140.4 13.8 17.3 45.8 56 57 A Q E -AC 12 44A 43 -12,-3.1 -12,-3.1 -2,-0.3 2,-0.6 -0.990 6.0-169.4-128.0 118.6 10.5 18.9 46.4 57 58 A V E -AC 11 43A 2 -46,-2.8 -46,-2.4 -2,-0.5 2,-0.5 -0.951 8.2-156.5-115.2 118.0 8.7 18.2 49.7 58 59 A V E +AC 10 42A 5 -16,-2.3 -17,-3.3 -2,-0.6 -16,-1.7 -0.817 29.4 163.1 -90.5 126.3 5.1 19.3 50.1 59 60 A L E -AC 9 40A 0 -50,-2.8 -50,-2.7 -2,-0.5 2,-0.4 -0.974 38.6-127.1-145.6 152.3 4.2 19.8 53.8 60 61 A E E -AC 8 39A 35 -21,-2.5 -21,-2.1 -2,-0.3 2,-0.5 -0.883 23.0-155.2 -97.3 135.6 1.7 21.4 56.1 61 62 A V E -AC 7 38A 0 -54,-3.0 -54,-2.3 -2,-0.4 2,-0.4 -0.981 6.8-156.3-110.9 128.1 3.1 23.7 58.7 62 63 A G E +AC 6 37A 0 -25,-3.3 -26,-2.8 -2,-0.5 -25,-1.7 -0.865 17.0 170.8-108.5 134.9 1.1 24.2 61.8 63 64 A F E -AC 5 35A 11 -58,-2.5 -58,-2.5 -2,-0.4 2,-0.3 -0.976 35.6-102.9-144.2 151.0 1.4 27.2 64.0 64 65 A R E -A 4 0A 65 -30,-1.9 2,-0.3 -2,-0.3 -60,-0.2 -0.548 32.0-137.3 -77.7 133.2 -0.4 28.7 67.0 65 66 A L - 0 0 73 -62,-2.7 -62,-0.4 -2,-0.3 2,-0.1 -0.638 18.7-123.6 -85.9 145.0 -2.8 31.7 66.3 66 67 A E - 0 0 86 -2,-0.3 -1,-0.1 2,-0.2 -33,-0.0 -0.394 31.3 -97.6 -80.4 168.6 -2.7 34.6 68.7 67 68 A E 0 0 189 -2,-0.1 -1,-0.1 -65,-0.0 -2,-0.0 0.863 360.0 360.0 -52.8 -50.4 -5.9 35.9 70.4 68 69 A T 0 0 180 0, 0.0 -2,-0.2 0, 0.0 0, 0.0 -0.487 360.0 360.0-102.5 360.0 -7.0 38.8 68.2 69 !* 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 70 2 B G 0 0 73 0, 0.0 216,-0.1 0, 0.0 217,-0.1 0.000 360.0 360.0 360.0-150.5 -0.1 18.9 23.5 71 3 B K - 0 0 122 214,-0.1 215,-1.2 1,-0.0 2,-0.4 -0.199 360.0-145.4 -66.9 159.6 2.7 16.8 24.7 72 4 B V E -F 285 0A 9 62,-0.4 62,-2.8 213,-0.2 2,-0.3 -0.992 12.7-164.7-130.8 135.2 1.9 13.4 26.3 73 5 B Y E -FG 284 133A 38 211,-2.3 211,-2.8 -2,-0.4 2,-0.4 -0.831 6.3-149.4-116.1 157.9 3.9 11.9 29.1 74 6 B K E -FG 283 132A 58 58,-2.7 58,-2.6 -2,-0.3 2,-0.4 -0.943 6.6-149.1-122.3 150.5 4.0 8.4 30.5 75 7 B K E -FG 282 131A 9 207,-2.5 207,-0.7 -2,-0.4 2,-0.4 -0.968 9.7-168.8-115.8 135.6 4.7 7.4 34.1 76 8 B V E - G 0 130A 42 54,-2.2 54,-2.9 -2,-0.4 2,-0.5 -0.976 19.7-131.1-120.1 140.7 6.4 4.1 35.1 77 9 B E E + G 0 129A 118 -2,-0.4 2,-0.3 52,-0.2 52,-0.2 -0.811 32.4 171.9 -94.4 123.1 6.5 2.8 38.6 78 10 B L E - G 0 128A 44 50,-3.1 50,-2.8 -2,-0.5 2,-0.4 -0.816 26.5-143.4-121.5 161.4 9.9 1.7 39.9 79 11 B V E - G 0 127A 82 -2,-0.3 2,-0.3 48,-0.2 48,-0.2 -0.958 17.5-163.3-124.2 112.7 11.2 0.7 43.3 80 12 B G E - G 0 126A 3 46,-2.3 46,-2.8 -2,-0.4 2,-0.3 -0.694 8.6-160.6 -87.8 149.7 14.8 1.8 44.0 81 13 B T E + G 0 125A 61 -2,-0.3 2,-0.3 44,-0.2 44,-0.2 -0.947 14.9 166.1-129.5 152.7 16.7 0.2 46.8 82 14 B S E - G 0 124A 16 42,-1.9 42,-3.3 -2,-0.3 7,-0.1 -0.941 36.0-148.1-163.6 144.6 19.8 1.1 48.9 83 15 B E S S+ 0 0 149 -2,-0.3 -1,-0.1 40,-0.2 42,-0.1 0.492 99.5 57.5 -84.8 -2.0 21.5 0.0 52.1 84 16 B E S S- 0 0 166 1,-0.3 2,-0.3 40,-0.1 -1,-0.1 0.895 110.2 -60.0 -99.6 -48.0 22.5 3.6 52.6 85 17 B G > - 0 0 5 39,-0.1 4,-1.5 1,-0.1 -1,-0.3 -0.984 51.3 -73.3 176.2-177.2 19.5 5.9 52.7 86 18 B L H > S+ 0 0 2 -2,-0.3 4,-2.0 2,-0.2 5,-0.2 0.893 123.2 46.8 -71.5 -43.5 16.3 7.3 51.1 87 19 B E H > S+ 0 0 39 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.918 110.9 52.7 -64.6 -41.0 18.0 9.6 48.7 88 20 B A H > S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.847 108.7 50.8 -63.1 -37.1 20.4 6.9 47.6 89 21 B A H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.897 111.1 48.1 -67.0 -42.9 17.4 4.5 46.9 90 22 B I H X S+ 0 0 2 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.912 111.9 49.9 -63.1 -42.2 15.7 7.2 44.8 91 23 B Q H X S+ 0 0 57 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.907 105.9 56.4 -67.0 -38.2 19.0 7.8 42.9 92 24 B A H X S+ 0 0 45 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.936 109.7 45.8 -54.5 -50.6 19.4 4.0 42.3 93 25 B A H X S+ 0 0 6 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.930 114.6 47.0 -59.6 -44.5 16.0 3.9 40.6 94 26 B L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.911 108.6 55.0 -66.9 -39.7 16.6 7.1 38.5 95 27 B A H < S+ 0 0 34 -4,-3.0 4,-0.3 1,-0.2 -1,-0.2 0.912 113.8 41.9 -59.0 -44.2 20.1 5.8 37.5 96 28 B R H >< S+ 0 0 135 -4,-2.1 3,-1.6 -5,-0.2 4,-0.5 0.916 110.6 57.1 -66.4 -44.1 18.5 2.6 36.1 97 29 B A H >X S+ 0 0 2 -4,-2.7 4,-2.0 1,-0.3 3,-1.5 0.881 99.2 60.1 -53.5 -41.3 15.5 4.5 34.6 98 30 B R T 3< S+ 0 0 102 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.569 93.3 66.2 -75.0 -4.5 17.8 6.7 32.5 99 31 B K T <4 S+ 0 0 170 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.694 120.0 16.1 -82.4 -20.1 19.3 3.7 30.7 100 32 B T T <4 S+ 0 0 93 -3,-1.5 2,-0.4 -4,-0.5 -2,-0.2 0.486 116.4 69.3-130.3 -12.6 16.0 2.7 28.9 101 33 B L < - 0 0 40 -4,-2.0 3,-0.3 -5,-0.2 2,-0.3 -0.957 62.2-156.8-118.0 132.8 13.8 5.8 29.2 102 34 B R S S+ 0 0 172 -2,-0.4 -3,-0.1 1,-0.2 33,-0.0 -0.692 70.2 27.3-100.4 156.9 14.4 9.1 27.4 103 35 B H S S- 0 0 62 -2,-0.3 30,-1.5 1,-0.2 -1,-0.2 0.847 72.3-171.7 66.7 37.1 13.2 12.5 28.4 104 36 B L E + H 0 132A 23 -3,-0.3 28,-0.3 28,-0.2 -1,-0.2 -0.429 12.9 166.5 -62.5 130.4 12.9 11.8 32.2 105 37 B D E - 0 0 65 26,-3.4 -58,-1.7 1,-0.4 2,-0.3 0.781 48.9 -11.9-116.8 -42.3 11.2 14.9 33.7 106 38 B W E -EH 46 131A 49 25,-1.5 25,-3.2 -60,-0.3 -1,-0.4 -0.969 47.9-144.7-157.6 165.1 10.0 14.2 37.3 107 39 B F E -EH 45 130A 0 -62,-2.4 -62,-1.7 -2,-0.3 2,-0.4 -0.948 4.5-158.5-137.6 161.3 9.4 11.6 40.0 108 40 B E E -EH 44 129A 9 21,-2.0 21,-2.8 -2,-0.3 2,-0.4 -0.980 19.3-132.3-142.3 122.5 6.8 11.2 42.7 109 41 B V E + H 0 128A 19 -66,-3.2 -66,-0.5 -2,-0.4 19,-0.3 -0.660 26.6 172.7 -80.1 129.9 7.4 9.0 45.8 110 42 B K E + 0 0 98 17,-3.3 2,-0.3 1,-0.4 18,-0.2 0.722 62.2 3.1-104.1 -35.8 4.5 6.7 46.5 111 43 B E E - H 0 127A 87 16,-1.4 16,-2.7 2,-0.0 2,-0.4 -0.990 49.5-154.6-151.1 148.2 5.8 4.5 49.4 112 44 B I E + H 0 126A 12 66,-0.5 66,-3.1 -2,-0.3 2,-0.3 -0.999 36.5 138.8-120.0 126.3 8.8 4.1 51.6 113 45 B R E +IH 177 125A 70 12,-2.5 12,-3.2 -2,-0.4 2,-0.3 -0.848 18.4 172.0-144.4-175.2 9.4 0.6 53.1 114 46 B G E -IH 176 124A 0 62,-2.1 62,-2.2 -2,-0.3 2,-0.3 -0.986 29.8 -89.7 179.9-177.7 12.3 -1.6 53.6 115 47 B T E -I 175 0A 32 8,-2.2 7,-3.2 -2,-0.3 2,-0.4 -0.747 31.9-130.1-112.8 163.0 13.7 -4.8 55.1 116 48 B I E + H 0 121A 9 58,-2.2 5,-0.2 5,-0.3 2,-0.2 -0.906 26.4 169.4-119.9 135.6 15.2 -5.5 58.6 117 49 B G E > - 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