==== 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-FEB-06 2DEV . 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) . 21611.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 306 75.7 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 . 194 48.0 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 . 26 6.4 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 . 76 18.8 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 2 0 4 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 6 2 0 0 0 0 0 6 2 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 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,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-128.9 -9.5 27.3 74.5 2 3 A K - 0 0 152 62,-0.0 2,-0.4 1,-0.0 64,-0.1 -0.287 360.0-161.3 -66.8 155.0 -6.5 27.6 72.3 3 4 A V - 0 0 88 62,-0.4 62,-2.3 2,-0.0 2,-0.2 -0.988 4.3-162.4-141.6 127.9 -6.9 27.6 68.5 4 5 A Y E -A 64 0A 109 -2,-0.4 2,-0.3 60,-0.2 60,-0.2 -0.620 6.3-145.1-106.9 169.3 -4.2 26.8 65.9 5 6 A K E -A 63 0A 107 58,-2.3 58,-2.6 -2,-0.2 2,-0.4 -0.963 6.5-152.6-132.9 147.3 -3.9 27.4 62.2 6 7 A K E -A 62 0A 89 -2,-0.3 2,-0.3 56,-0.2 56,-0.2 -0.984 9.4-173.6-123.2 129.2 -2.2 25.3 59.5 7 8 A V E -A 61 0A 9 54,-1.9 54,-2.9 -2,-0.4 2,-0.6 -0.912 22.4-128.2-120.1 152.3 -0.7 26.6 56.3 8 9 A E E +AB 60 348A 17 340,-0.7 340,-2.4 -2,-0.3 2,-0.3 -0.901 32.3 173.9-105.8 122.1 0.6 24.4 53.5 9 10 A L E -AB 59 347A 5 50,-3.0 50,-3.3 -2,-0.6 2,-0.5 -0.817 26.2-142.4-123.5 163.2 4.1 25.0 52.3 10 11 A V E -AB 58 346A 7 336,-2.6 336,-1.7 -2,-0.3 2,-0.3 -0.904 17.2-161.0-127.3 100.2 6.4 23.4 49.9 11 12 A G E -AB 57 345A 0 46,-2.3 46,-3.1 -2,-0.5 2,-0.3 -0.639 9.4-163.1 -81.3 140.9 10.0 23.4 50.9 12 13 A T E +A 56 0A 0 332,-1.1 2,-0.3 -2,-0.3 44,-0.2 -0.905 16.2 157.2-122.9 153.5 12.7 22.8 48.2 13 14 A S E -A 55 0A 10 42,-1.9 42,-3.4 -2,-0.3 7,-0.1 -0.924 38.9-146.4-172.0 144.7 16.3 21.8 48.4 14 15 A E S S+ 0 0 132 -2,-0.3 3,-0.1 40,-0.2 -1,-0.1 0.599 97.3 62.9 -90.1 -13.6 19.0 20.2 46.2 15 16 A E S S- 0 0 160 1,-0.3 2,-0.3 40,-0.1 -1,-0.1 0.971 110.0 -67.1 -75.9 -61.2 20.6 18.7 49.3 16 17 A G > - 0 0 6 1,-0.1 4,-2.3 39,-0.1 -1,-0.3 -0.984 49.8 -72.1-178.2-177.5 18.0 16.3 50.8 17 18 A L H > S+ 0 0 3 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.952 124.0 51.2 -60.8 -53.7 14.6 15.8 52.5 18 19 A E H > S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.875 111.1 50.6 -52.9 -40.5 15.6 17.1 55.8 19 20 A A H > S+ 0 0 33 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.927 107.3 51.8 -64.7 -46.6 17.0 20.3 54.1 20 21 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -8,-0.2 0.932 110.7 49.9 -55.3 -46.4 13.8 20.9 52.1 21 22 A I H X S+ 0 0 2 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.918 111.5 46.3 -58.4 -48.3 11.8 20.7 55.3 22 23 A Q H X S+ 0 0 63 -4,-2.1 4,-3.6 1,-0.2 -1,-0.2 0.889 107.5 59.1 -63.0 -39.5 14.1 23.1 57.2 23 24 A A H X S+ 0 0 21 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.922 108.1 45.3 -55.5 -45.6 14.0 25.5 54.2 24 25 A A H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.888 114.9 46.9 -67.0 -41.0 10.2 25.7 54.5 25 26 A L H X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.925 107.9 56.8 -68.0 -41.4 10.3 26.2 58.2 26 27 A A H X S+ 0 0 62 -4,-3.6 4,-0.9 1,-0.2 -2,-0.2 0.944 112.2 41.5 -52.4 -52.7 13.1 28.8 58.0 27 28 A R H X S+ 0 0 38 -4,-2.0 4,-0.6 1,-0.2 3,-0.3 0.811 111.2 58.3 -64.5 -31.5 10.9 30.9 55.6 28 29 A A H >X S+ 0 0 2 -4,-1.6 4,-1.8 1,-0.2 3,-1.1 0.899 98.7 58.2 -66.1 -40.1 7.8 30.1 57.8 29 30 A R H 3< S+ 0 0 121 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.812 94.6 68.4 -58.5 -32.7 9.5 31.7 60.9 30 31 A K H 3< S+ 0 0 118 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.797 119.9 11.8 -58.4 -35.1 9.9 35.0 59.0 31 32 A T H << S+ 0 0 94 -3,-1.1 2,-0.4 -4,-0.6 -1,-0.2 0.392 115.1 72.7-128.3 1.5 6.1 35.7 58.9 32 33 A L < - 0 0 41 -4,-1.8 2,-0.3 -5,-0.1 3,-0.3 -0.973 62.1-148.9-124.1 136.8 4.4 33.3 61.3 33 34 A R S S+ 0 0 173 -2,-0.4 31,-0.0 1,-0.2 -3,-0.0 -0.785 71.7 18.1-103.6 145.4 4.5 33.3 65.1 34 35 A H S S- 0 0 67 -2,-0.3 30,-2.0 1,-0.2 -1,-0.2 0.895 70.8-169.6 70.0 42.1 4.4 30.4 67.5 35 36 A L E +C 63 0A 21 -3,-0.3 28,-0.3 28,-0.2 -1,-0.2 -0.451 14.1 166.2 -63.3 135.1 5.2 27.6 65.1 36 37 A D E - 0 0 59 26,-2.9 149,-2.5 1,-0.4 2,-0.3 0.725 49.5 -6.2-121.3 -47.1 4.5 24.3 66.8 37 38 A W E -CD 62 184A 54 25,-1.5 25,-3.4 147,-0.3 -1,-0.4 -0.944 49.1-151.0-149.0 169.7 4.5 21.2 64.5 38 39 A F E -CD 61 183A 0 145,-2.3 145,-1.4 -2,-0.3 2,-0.4 -0.971 4.5-156.3-141.7 154.3 4.6 20.2 60.9 39 40 A E E -CD 60 182A 39 21,-2.3 21,-2.8 -2,-0.3 2,-0.5 -0.995 19.3-129.5-137.2 130.2 3.2 17.2 58.9 40 41 A V E +C 59 0A 28 141,-3.1 141,-0.4 -2,-0.4 19,-0.3 -0.666 27.8 171.9 -82.7 124.6 4.6 15.9 55.7 41 42 A K E + 0 0 87 17,-2.9 2,-0.3 -2,-0.5 18,-0.2 0.845 63.4 2.6 -97.0 -45.2 2.0 15.5 53.0 42 43 A E E -C 58 0A 47 16,-1.6 16,-2.3 2,-0.0 2,-0.5 -0.991 49.6-155.5-144.4 154.0 4.0 14.7 49.9 43 44 A I E +C 57 0A 16 66,-0.5 66,-3.1 -2,-0.3 2,-0.2 -0.980 38.6 134.6-130.5 113.8 7.6 14.1 48.8 44 45 A R E +CE 56 108A 26 12,-2.9 12,-3.2 -2,-0.5 2,-0.3 -0.718 20.2 169.9-140.7-165.7 8.3 14.8 45.2 45 46 A G E -CE 55 107A 0 62,-1.5 62,-2.2 10,-0.3 2,-0.2 -0.944 31.3 -79.8 166.7 171.7 10.9 16.6 43.1 46 47 A T E -CE 54 106A 32 8,-1.5 7,-2.5 -2,-0.3 8,-0.5 -0.618 34.3-131.3 -97.8 155.7 12.6 17.4 39.7 47 48 A I E +C 52 0A 13 58,-2.0 5,-0.2 5,-0.3 2,-0.2 -0.916 26.4 172.6-113.4 132.2 15.0 15.3 37.7 48 49 A G E > -C 51 0A 26 3,-4.3 3,-1.0 -2,-0.4 5,-0.1 -0.495 52.4 -82.6-119.5-170.1 18.2 16.5 36.2 49 50 A E T 3 S+ 0 0 188 1,-0.2 3,-0.1 -2,-0.2 49,-0.0 0.836 130.1 47.6 -66.3 -33.8 21.2 15.0 34.4 50 51 A A T 3 S- 0 0 83 1,-0.3 2,-0.5 2,-0.0 -1,-0.2 0.353 122.5-104.9 -88.1 5.2 22.8 13.9 37.8 51 52 A G E < S+ C 0 48A 0 -3,-1.0 -3,-4.3 43,-0.1 2,-0.3 -0.930 94.8 38.5 111.1-130.8 19.5 12.5 39.0 52 53 A V E + C 0 47A 14 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.393 57.0 179.2 -60.6 118.9 17.5 14.4 41.6 53 54 A K E S+ 0 0 109 -7,-2.5 2,-0.4 1,-0.3 -1,-0.2 0.946 70.4 1.1 -81.8 -64.4 17.7 18.1 40.7 54 55 A E E - C 0 46A 22 -8,-0.5 -8,-1.5 -42,-0.0 2,-0.4 -0.967 62.9-141.8-127.3 141.3 15.5 19.4 43.6 55 56 A Y E -AC 13 45A 6 -42,-3.4 -42,-1.9 -2,-0.4 2,-0.5 -0.841 19.8-164.7 -96.0 136.4 13.7 17.7 46.4 56 57 A Q E -AC 12 44A 39 -12,-3.2 -12,-2.9 -2,-0.4 2,-0.6 -0.989 3.9-169.2-125.4 122.3 10.3 19.2 47.1 57 58 A V E -AC 11 43A 2 -46,-3.1 -46,-2.3 -2,-0.5 2,-0.5 -0.958 8.8-154.3-116.4 116.2 8.5 18.4 50.4 58 59 A V E +AC 10 42A 6 -16,-2.3 -17,-2.9 -2,-0.6 -16,-1.6 -0.771 30.7 161.3 -87.7 126.5 4.9 19.5 50.7 59 60 A L E -AC 9 40A 0 -50,-3.3 -50,-3.0 -2,-0.5 2,-0.5 -0.961 38.2-125.2-146.0 164.3 4.1 20.0 54.3 60 61 A E E -AC 8 39A 45 -21,-2.8 -21,-2.3 -2,-0.3 2,-0.5 -0.927 20.1-154.3-112.3 135.0 1.6 21.6 56.7 61 62 A V E -AC 7 38A 0 -54,-2.9 -54,-1.9 -2,-0.5 2,-0.4 -0.944 6.8-157.1-111.6 122.6 2.9 23.9 59.4 62 63 A G E +AC 6 37A 0 -25,-3.4 -26,-2.9 -2,-0.5 -25,-1.5 -0.844 17.6 170.0-101.9 136.3 0.8 24.2 62.5 63 64 A F E -AC 5 35A 11 -58,-2.6 -58,-2.3 -2,-0.4 2,-0.3 -0.981 35.8-102.0-142.4 155.2 1.0 27.3 64.8 64 65 A R E -A 4 0A 71 -30,-2.0 2,-0.3 -2,-0.3 -60,-0.2 -0.603 30.9-138.9 -80.8 132.0 -0.8 28.9 67.7 65 66 A L - 0 0 75 -62,-2.3 -62,-0.4 -2,-0.3 2,-0.0 -0.676 22.1-127.1 -87.2 142.8 -3.1 31.8 67.0 66 67 A E - 0 0 85 -2,-0.3 -1,-0.1 2,-0.2 -33,-0.0 -0.210 31.3 -83.2 -85.3 177.6 -3.1 34.7 69.5 67 68 A E 0 0 197 -2,-0.0 -2,-0.0 -65,-0.0 -1,-0.0 0.910 360.0 360.0 -39.2 -74.2 -5.9 36.4 71.4 68 69 A T 0 0 192 0, 0.0 -2,-0.2 0, 0.0 0, 0.0 -0.396 360.0 360.0 -96.5 360.0 -7.2 38.9 68.8 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 76 0, 0.0 217,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-128.9 -0.2 19.1 23.4 71 3 B K - 0 0 81 214,-0.1 215,-1.3 62,-0.0 2,-0.4 -0.313 360.0-156.0 -69.5 160.2 2.6 17.3 25.1 72 4 B V E -F 285 0A 9 62,-0.4 62,-2.9 213,-0.2 2,-0.3 -0.992 5.5-162.7-138.8 141.1 1.9 13.9 26.8 73 5 B Y E -FG 284 133A 36 211,-1.4 211,-2.1 -2,-0.4 2,-0.3 -0.839 5.8-148.9-122.5 160.4 3.8 12.3 29.6 74 6 B K E -FG 283 132A 60 58,-2.3 58,-2.2 -2,-0.3 2,-0.4 -0.925 8.0-150.3-126.4 153.0 3.9 8.8 31.0 75 7 B K E -FG 282 131A 7 207,-2.5 207,-0.7 -2,-0.3 2,-0.4 -0.984 9.4-169.4-126.1 135.5 4.6 7.7 34.6 76 8 B V E - G 0 130A 33 54,-2.3 54,-3.1 -2,-0.4 2,-0.5 -0.924 19.5-129.2-121.6 151.0 6.2 4.5 35.6 77 9 B E E + G 0 129A 120 -2,-0.4 2,-0.3 52,-0.2 52,-0.2 -0.871 32.5 169.7-103.7 126.9 6.4 3.1 39.1 78 10 B L E - G 0 128A 53 50,-3.1 50,-3.1 -2,-0.5 2,-0.5 -0.856 27.4-141.8-129.6 164.0 9.7 2.0 40.4 79 11 B V E - G 0 127A 81 -2,-0.3 2,-0.4 48,-0.3 48,-0.2 -0.962 16.7-161.3-129.9 108.7 11.1 1.0 43.8 80 12 B G E - G 0 126A 4 46,-2.2 46,-3.0 -2,-0.5 2,-0.3 -0.789 9.4-163.5 -92.9 133.0 14.6 2.2 44.6 81 13 B T E + G 0 125A 58 -2,-0.4 2,-0.3 44,-0.2 44,-0.2 -0.772 15.7 159.4-114.2 161.3 16.4 0.4 47.3 82 14 B S E - G 0 124A 20 42,-1.4 42,-3.8 -2,-0.3 7,-0.1 -0.872 38.2-144.3-174.8 145.4 19.5 1.4 49.3 83 15 B E S S+ 0 0 155 -2,-0.3 3,-0.1 40,-0.3 42,-0.1 0.504 97.2 63.0 -92.9 -5.9 21.2 0.5 52.6 84 16 B E S S- 0 0 173 1,-0.3 2,-0.3 40,-0.1 -1,-0.1 0.935 109.6 -64.9 -85.4 -53.0 22.3 4.1 53.1 85 17 B G > - 0 0 4 1,-0.1 4,-2.5 39,-0.1 -1,-0.3 -0.984 50.5 -72.5 177.4 179.2 19.2 6.2 53.3 86 18 B L H > S+ 0 0 2 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.949 123.3 49.1 -59.1 -54.8 16.0 7.5 51.7 87 19 B E H > S+ 0 0 34 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.896 111.9 52.0 -54.8 -39.5 17.6 10.0 49.4 88 20 B A H > S+ 0 0 27 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.960 106.4 51.5 -62.1 -50.8 20.0 7.2 48.2 89 21 B A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.900 111.4 49.6 -51.4 -45.1 17.2 4.8 47.5 90 22 B I H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.959 109.8 49.3 -60.1 -53.4 15.6 7.4 45.4 91 23 B Q H X S+ 0 0 64 -4,-2.7 4,-3.2 1,-0.2 -2,-0.2 0.898 106.5 57.9 -54.0 -42.7 18.8 8.2 43.5 92 24 B A H X S+ 0 0 46 -4,-3.1 4,-2.3 1,-0.2 5,-0.3 0.959 107.8 46.3 -52.6 -52.5 19.2 4.5 42.8 93 25 B A H X S+ 0 0 7 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.907 113.8 47.6 -58.9 -43.8 15.9 4.3 41.1 94 26 B L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.913 108.1 55.8 -65.6 -40.5 16.5 7.5 39.1 95 27 B A H X S+ 0 0 33 -4,-3.2 4,-0.6 1,-0.2 3,-0.3 0.960 111.9 42.4 -54.4 -54.4 19.9 6.2 38.0 96 28 B R H >X S+ 0 0 138 -4,-2.3 3,-0.7 1,-0.2 4,-0.6 0.830 111.2 58.8 -62.9 -30.7 18.5 3.0 36.6 97 29 B A H >X S+ 0 0 2 -4,-1.8 4,-1.7 -5,-0.3 3,-0.8 0.890 97.3 57.1 -69.5 -37.6 15.6 5.0 35.1 98 30 B R H 3< S+ 0 0 109 -4,-2.3 -1,-0.2 -3,-0.3 -2,-0.2 0.671 95.9 69.0 -68.6 -12.8 17.8 7.2 33.0 99 31 B K H << S+ 0 0 150 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.851 118.3 14.6 -73.8 -33.9 19.3 4.1 31.3 100 32 B T H << S+ 0 0 87 -3,-0.8 2,-0.4 -4,-0.6 -2,-0.2 0.449 117.8 70.5-119.9 -2.1 16.1 3.1 29.5 101 33 B L < - 0 0 41 -4,-1.7 2,-0.3 -5,-0.1 3,-0.3 -0.946 62.8-149.9-122.3 141.3 13.9 6.3 29.7 102 34 B R S S+ 0 0 150 -2,-0.4 -3,-0.0 1,-0.2 31,-0.0 -0.831 71.4 17.6-110.8 146.4 14.3 9.6 27.9 103 35 B H S S- 0 0 73 -2,-0.3 30,-1.6 1,-0.2 -1,-0.2 0.851 71.4-168.8 69.4 38.1 13.3 13.1 29.1 104 36 B L E + H 0 132A 23 -3,-0.3 28,-0.3 28,-0.2 -1,-0.2 -0.391 13.2 169.3 -59.3 131.5 12.8 12.3 32.8 105 37 B D E - 0 0 66 26,-3.1 -58,-2.0 1,-0.4 2,-0.3 0.800 48.3 -12.5-113.9 -44.7 11.0 15.2 34.4 106 38 B W E -EH 46 131A 47 25,-1.9 25,-3.5 -60,-0.3 -1,-0.4 -0.968 48.1-145.3-155.7 167.7 9.8 14.6 37.9 107 39 B F E -EH 45 130A 0 -62,-2.2 -62,-1.5 -2,-0.3 2,-0.4 -0.937 3.8-156.2-136.6 157.1 9.2 11.9 40.5 108 40 B E E -EH 44 129A 6 21,-1.9 21,-2.7 -2,-0.3 2,-0.5 -0.990 19.4-132.8-136.3 124.8 6.6 11.4 43.3 109 41 B V E + H 0 128A 23 -66,-3.1 -66,-0.5 -2,-0.4 19,-0.3 -0.676 26.7 173.5 -79.9 125.6 7.3 9.3 46.4 110 42 B K E + 0 0 96 17,-3.2 2,-0.3 -2,-0.5 18,-0.2 0.851 61.6 1.8 -99.5 -44.4 4.4 6.9 47.0 111 43 B E E - H 0 127A 90 16,-1.4 16,-1.8 2,-0.0 2,-0.4 -0.974 49.8-153.8-144.0 159.5 5.6 4.7 49.8 112 44 B I E + H 0 126A 14 66,-0.4 66,-3.1 -2,-0.3 2,-0.2 -0.981 35.1 143.8-131.7 113.8 8.6 4.3 52.1 113 45 B R E -IH 177 125A 70 12,-3.1 12,-3.2 -2,-0.4 2,-0.3 -0.781 18.3-179.7-136.8-173.9 9.2 0.8 53.5 114 46 B G E -IH 176 124A 0 62,-1.9 62,-2.3 10,-0.2 2,-0.3 -0.985 27.6 -97.0-179.5 168.1 12.2 -1.4 54.3 115 47 B T E -IH 175 123A 37 8,-2.0 7,-3.2 -2,-0.3 8,-1.0 -0.747 34.2-129.3-101.3 151.1 13.6 -4.6 55.5 116 48 B I E + H 0 121A 14 58,-3.3 5,-0.2 -2,-0.3 2,-0.2 -0.833 28.0 172.8-105.1 135.2 14.9 -5.2 59.1 117 49 B G E > - 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