==== 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 2DEH . 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) . 21729.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 77.5 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 . 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 . 31 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 4.5 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 0 0 6 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 0 127 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-126.5 -9.1 27.0 73.8 2 3 A K - 0 0 150 62,-0.0 2,-0.4 1,-0.0 64,-0.1 -0.427 360.0-157.3 -72.1 149.3 -6.0 27.2 71.6 3 4 A V - 0 0 91 62,-0.4 62,-2.8 -2,-0.1 2,-0.2 -0.997 5.2-163.6-131.5 129.5 -6.4 27.3 67.8 4 5 A Y E -A 64 0A 109 -2,-0.4 2,-0.3 60,-0.2 60,-0.2 -0.706 5.8-149.8-107.9 163.6 -3.8 26.3 65.3 5 6 A K E -A 63 0A 106 58,-2.6 58,-2.6 -2,-0.2 2,-0.4 -0.957 6.4-152.7-130.1 146.7 -3.5 27.0 61.6 6 7 A K E -A 62 0A 91 -2,-0.3 2,-0.3 56,-0.2 56,-0.2 -0.987 8.9-171.3-121.7 130.1 -1.8 24.8 59.0 7 8 A V E -A 61 0A 12 54,-2.1 54,-3.1 -2,-0.4 2,-0.5 -0.913 20.8-129.2-117.8 151.4 -0.2 26.2 55.8 8 9 A E E +AB 60 348A 17 340,-0.7 340,-2.2 -2,-0.3 2,-0.3 -0.875 32.1 173.6-103.7 126.7 1.0 23.9 53.0 9 10 A L E -AB 59 347A 4 50,-3.2 50,-2.9 -2,-0.5 2,-0.5 -0.846 27.2-142.4-128.6 164.9 4.5 24.6 51.6 10 11 A V E -AB 58 346A 6 336,-2.3 336,-1.6 -2,-0.3 2,-0.3 -0.881 18.3-164.6-129.6 99.0 6.9 22.9 49.2 11 12 A G E -AB 57 345A 0 46,-2.1 46,-3.0 -2,-0.5 2,-0.3 -0.664 8.0-164.4 -84.4 137.5 10.5 23.1 50.2 12 13 A T E +A 56 0A 0 332,-1.5 2,-0.3 -2,-0.3 44,-0.2 -0.874 15.5 157.9-120.9 156.2 13.1 22.3 47.6 13 14 A S E -A 55 0A 11 42,-1.8 42,-3.3 -2,-0.3 7,-0.2 -0.925 38.8-143.8-171.2 146.5 16.8 21.4 47.8 14 15 A E S S+ 0 0 139 -2,-0.3 3,-0.1 40,-0.2 -1,-0.1 0.569 98.3 65.1 -90.0 -12.8 19.5 19.7 45.7 15 16 A E S S- 0 0 159 1,-0.3 2,-0.3 40,-0.1 -1,-0.1 0.947 109.6 -81.2 -75.1 -53.5 21.1 18.3 48.9 16 17 A G > - 0 0 4 1,-0.1 4,-2.2 39,-0.1 -1,-0.3 -0.992 49.4 -56.9 170.9-172.1 18.3 15.9 50.1 17 18 A L H > S+ 0 0 2 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.949 125.8 46.8 -61.0 -54.5 15.0 15.4 51.9 18 19 A E H > S+ 0 0 35 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.895 112.3 53.6 -56.4 -39.7 15.9 16.8 55.3 19 20 A A H > S+ 0 0 31 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.927 107.5 48.7 -61.3 -47.3 17.4 19.8 53.4 20 21 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.921 112.1 50.8 -59.6 -43.0 14.2 20.5 51.5 21 22 A I H X S+ 0 0 2 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.942 111.4 45.5 -59.3 -50.8 12.3 20.3 54.7 22 23 A Q H X S+ 0 0 64 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.903 108.6 59.1 -60.2 -39.7 14.5 22.7 56.6 23 24 A A H X S+ 0 0 19 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.896 107.7 45.3 -55.5 -43.3 14.4 25.0 53.5 24 25 A A H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.879 114.4 48.4 -68.9 -37.6 10.6 25.3 53.9 25 26 A L H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.884 106.8 56.2 -71.0 -37.5 10.8 25.8 57.6 26 27 A A H X S+ 0 0 61 -4,-3.0 4,-0.7 1,-0.2 -1,-0.2 0.931 111.9 42.2 -59.9 -47.4 13.4 28.5 57.3 27 28 A R H >X S+ 0 0 36 -4,-1.7 3,-0.6 1,-0.2 4,-0.6 0.844 110.8 56.9 -69.6 -32.7 11.2 30.5 55.0 28 29 A A H >X S+ 0 0 2 -4,-1.8 4,-2.4 1,-0.2 3,-0.9 0.870 99.7 59.4 -64.4 -37.4 8.2 29.8 57.2 29 30 A R H 3< S+ 0 0 120 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.751 94.4 66.7 -63.9 -25.1 9.9 31.3 60.2 30 31 A K H << S+ 0 0 120 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.807 121.1 12.4 -66.9 -32.5 10.3 34.6 58.4 31 32 A T H << S+ 0 0 91 -3,-0.9 2,-0.4 -4,-0.6 -2,-0.2 0.520 115.9 72.3-123.8 -10.2 6.5 35.4 58.3 32 33 A L < - 0 0 42 -4,-2.4 3,-0.3 -5,-0.2 2,-0.3 -0.931 62.2-152.1-116.9 133.8 4.9 32.9 60.6 33 34 A R S S+ 0 0 170 -2,-0.4 -3,-0.0 1,-0.2 33,-0.0 -0.705 70.6 21.3-100.5 152.2 5.1 33.0 64.4 34 35 A H S S- 0 0 67 -2,-0.3 30,-1.9 1,-0.2 2,-0.3 0.901 71.2-170.8 63.0 45.5 4.8 30.0 66.8 35 36 A L E +C 63 0A 21 -3,-0.3 28,-0.3 28,-0.2 -1,-0.2 -0.524 14.1 164.9 -66.8 128.9 5.7 27.2 64.4 36 37 A D E - 0 0 61 26,-2.9 149,-2.7 1,-0.3 2,-0.3 0.779 48.8 -5.4-116.2 -46.4 5.0 23.9 66.2 37 38 A W E -CD 62 184A 54 25,-1.6 25,-3.8 147,-0.3 -1,-0.3 -0.961 47.8-150.9-150.2 168.0 4.9 20.9 63.9 38 39 A F E -CD 61 183A 0 145,-2.4 145,-2.0 -2,-0.3 2,-0.4 -0.950 3.6-157.5-139.2 158.4 5.1 19.8 60.3 39 40 A E E -CD 60 182A 38 21,-2.0 21,-2.7 -2,-0.3 2,-0.5 -0.996 20.4-130.4-138.5 127.2 3.7 16.8 58.4 40 41 A V E +C 59 0A 27 141,-3.0 141,-0.4 -2,-0.4 19,-0.3 -0.676 27.5 172.7 -81.4 127.5 5.1 15.5 55.1 41 42 A K E + 0 0 90 17,-3.3 2,-0.3 -2,-0.5 18,-0.2 0.828 63.7 4.1 -99.5 -44.6 2.4 15.1 52.4 42 43 A E E -C 58 0A 43 16,-1.7 16,-2.4 2,-0.0 2,-0.5 -0.984 50.9-156.0-142.0 153.8 4.4 14.3 49.3 43 44 A I E +C 57 0A 15 66,-0.5 66,-3.1 -2,-0.3 2,-0.2 -0.986 37.9 135.9-129.5 116.1 8.0 13.7 48.3 44 45 A R E +CE 56 108A 30 12,-2.9 12,-3.2 -2,-0.5 2,-0.3 -0.740 20.1 172.7-141.3-167.6 8.8 14.3 44.6 45 46 A G E -CE 55 107A 0 62,-1.5 62,-1.9 10,-0.3 2,-0.3 -0.975 30.4 -86.4 172.3 176.1 11.5 16.0 42.5 46 47 A T E -CE 54 106A 30 8,-1.8 7,-3.2 -2,-0.3 8,-0.7 -0.738 34.0-129.2-107.3 155.6 13.0 16.8 39.2 47 48 A I E +C 52 0A 14 58,-2.2 5,-0.2 -2,-0.3 2,-0.2 -0.916 26.3 175.7-112.9 130.9 15.5 14.8 37.2 48 49 A G E > -C 51 0A 27 3,-4.1 3,-1.1 -2,-0.5 5,-0.1 -0.416 51.5 -81.8-115.6-170.5 18.8 16.1 35.8 49 50 A E T 3 S+ 0 0 200 1,-0.3 3,-0.1 -2,-0.2 4,-0.0 0.738 130.4 47.2 -68.4 -24.9 21.7 14.5 34.0 50 51 A A T 3 S- 0 0 82 1,-0.2 2,-0.5 2,-0.1 -1,-0.3 0.330 123.5-101.3 -97.4 7.0 23.2 13.3 37.3 51 52 A G E < S+ C 0 48A 0 -3,-1.1 -3,-4.1 43,-0.1 -1,-0.2 -0.959 96.4 37.6 113.8-124.4 19.9 11.9 38.5 52 53 A V E + C 0 47A 19 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.430 55.8 179.1 -66.5 131.9 17.9 13.9 41.1 53 54 A K E S+ 0 0 108 -7,-3.2 2,-0.4 1,-0.4 -6,-0.2 0.872 70.1 2.3 -94.8 -59.9 18.1 17.6 40.2 54 55 A E E - C 0 46A 27 -8,-0.7 -8,-1.8 -39,-0.0 2,-0.4 -0.993 62.7-141.2-134.2 140.5 15.9 18.9 43.0 55 56 A Y E -AC 13 45A 6 -42,-3.3 -42,-1.8 -2,-0.4 2,-0.4 -0.764 19.7-164.0 -95.9 142.1 14.1 17.2 45.9 56 57 A Q E -AC 12 44A 39 -12,-3.2 -12,-2.9 -2,-0.4 2,-0.6 -0.982 4.7-170.1-130.6 117.0 10.7 18.7 46.5 57 58 A V E -AC 11 43A 1 -46,-3.0 -46,-2.1 -2,-0.4 2,-0.6 -0.938 8.6-155.7-112.1 120.8 9.0 18.0 49.8 58 59 A V E +AC 10 42A 5 -16,-2.4 -17,-3.3 -2,-0.6 -16,-1.7 -0.824 30.2 160.6 -91.4 122.6 5.3 19.0 50.2 59 60 A L E -AC 9 40A 0 -50,-2.9 -50,-3.2 -2,-0.6 2,-0.4 -0.966 39.3-124.7-144.6 160.8 4.5 19.5 53.8 60 61 A E E -AC 8 39A 43 -21,-2.7 -21,-2.0 -2,-0.3 2,-0.5 -0.877 20.9-154.5-104.6 135.3 2.0 21.1 56.1 61 62 A V E -AC 7 38A 0 -54,-3.1 -54,-2.1 -2,-0.4 2,-0.4 -0.958 8.4-156.8-111.5 122.2 3.3 23.5 58.8 62 63 A G E +AC 6 37A 0 -25,-3.8 -26,-2.9 -2,-0.5 -25,-1.6 -0.846 17.3 171.0-101.9 138.0 1.2 23.9 61.9 63 64 A F E -AC 5 35A 11 -58,-2.6 -58,-2.6 -2,-0.4 2,-0.4 -0.988 34.7-103.8-145.4 151.2 1.4 27.0 64.1 64 65 A R E -A 4 0A 73 -30,-1.9 -60,-0.2 -2,-0.3 2,-0.2 -0.598 30.7-137.7 -79.0 128.3 -0.4 28.5 67.1 65 66 A L - 0 0 72 -62,-2.8 -62,-0.4 -2,-0.4 -1,-0.0 -0.553 21.7-127.2 -81.9 146.9 -2.7 31.5 66.4 66 67 A E - 0 0 91 2,-0.2 -1,-0.1 -2,-0.2 -63,-0.1 -0.100 32.5 -81.9 -85.1-171.1 -2.6 34.4 68.8 67 68 A E 0 0 191 -65,-0.0 -2,-0.1 -2,-0.0 -1,-0.0 0.954 360.0 360.0 -51.7 -66.3 -5.4 36.1 70.7 68 69 A T 0 0 193 0, 0.0 -2,-0.2 0, 0.0 0, 0.0 -0.433 360.0 360.0-101.8 360.0 -6.8 38.5 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 79 0, 0.0 216,-0.1 0, 0.0 217,-0.1 0.000 360.0 360.0 360.0-144.4 0.1 18.7 23.1 71 3 B K - 0 0 119 214,-0.1 215,-1.1 1,-0.0 2,-0.4 -0.227 360.0-152.1 -63.7 154.1 3.0 16.8 24.7 72 4 B V E -F 285 0A 10 62,-0.4 62,-2.8 213,-0.2 2,-0.3 -0.980 7.7-162.9-130.4 141.9 2.3 13.4 26.3 73 5 B Y E -FG 284 133A 38 211,-1.9 211,-2.2 -2,-0.4 2,-0.4 -0.820 5.3-151.0-121.1 160.2 4.2 11.8 29.2 74 6 B K E -FG 283 132A 59 58,-2.5 58,-2.2 -2,-0.3 2,-0.4 -0.959 7.5-151.2-130.1 148.7 4.3 8.3 30.5 75 7 B K E -FG 282 131A 8 207,-2.3 207,-0.7 -2,-0.4 2,-0.4 -0.970 8.8-168.9-122.4 138.8 5.0 7.2 34.1 76 8 B V E - G 0 130A 31 54,-1.8 54,-2.7 -2,-0.4 2,-0.6 -0.957 19.6-128.9-125.7 147.0 6.6 3.9 35.1 77 9 B E E + G 0 129A 121 -2,-0.4 2,-0.3 52,-0.2 52,-0.2 -0.852 32.8 171.3-100.9 122.3 6.8 2.5 38.6 78 10 B L E - G 0 128A 51 50,-3.1 50,-3.3 -2,-0.6 2,-0.5 -0.857 27.3-143.5-125.7 161.5 10.2 1.5 40.0 79 11 B V E - G 0 127A 80 -2,-0.3 2,-0.4 48,-0.2 48,-0.2 -0.951 17.2-165.2-126.3 107.5 11.6 0.4 43.3 80 12 B G E - G 0 126A 4 46,-2.0 46,-2.9 -2,-0.5 2,-0.3 -0.763 9.3-164.4 -90.7 139.6 15.1 1.6 44.0 81 13 B T E + G 0 125A 58 -2,-0.4 2,-0.3 44,-0.2 44,-0.2 -0.886 14.7 161.6-124.5 157.3 16.9 -0.1 46.8 82 14 B S E - G 0 124A 20 42,-1.7 42,-3.5 -2,-0.3 7,-0.1 -0.922 38.2-142.1-171.0 145.1 20.0 0.8 48.8 83 15 B E S S+ 0 0 157 -2,-0.3 3,-0.1 40,-0.2 42,-0.1 0.579 99.2 60.5 -87.0 -9.6 21.7 -0.1 52.1 84 16 B E S S- 0 0 169 1,-0.3 2,-0.3 40,-0.1 -1,-0.1 0.905 109.8 -67.4 -85.9 -47.9 22.8 3.5 52.6 85 17 B G > - 0 0 5 1,-0.1 4,-2.1 39,-0.1 -1,-0.3 -0.991 49.6 -68.5 173.4-178.8 19.6 5.6 52.7 86 18 B L H > S+ 0 0 2 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.951 123.8 48.8 -61.5 -53.0 16.5 7.0 51.1 87 19 B E H > S+ 0 0 38 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.876 112.0 50.9 -56.3 -38.6 18.3 9.4 48.8 88 20 B A H > S+ 0 0 27 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.905 108.4 51.1 -64.7 -44.4 20.6 6.6 47.6 89 21 B A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.934 111.0 48.9 -58.8 -47.3 17.6 4.3 46.9 90 22 B I H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.939 111.8 48.0 -58.4 -49.5 16.0 7.0 44.8 91 23 B Q H X S+ 0 0 61 -4,-2.4 4,-3.5 1,-0.2 -1,-0.2 0.883 107.5 56.2 -60.5 -40.0 19.2 7.7 42.9 92 24 B A H X S+ 0 0 42 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.936 109.4 46.3 -57.7 -46.8 19.7 4.0 42.3 93 25 B A H X S+ 0 0 7 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.932 115.4 46.2 -61.6 -46.5 16.2 3.8 40.7 94 26 B L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.893 107.7 56.9 -63.6 -41.5 16.9 6.9 38.6 95 27 B A H < S+ 0 0 34 -4,-3.5 4,-0.3 1,-0.2 -1,-0.2 0.942 112.1 41.7 -54.7 -50.3 20.3 5.7 37.5 96 28 B R H >X S+ 0 0 138 -4,-2.1 3,-1.4 1,-0.2 4,-0.6 0.869 109.3 60.3 -65.5 -37.1 18.8 2.5 36.1 97 29 B A H >X S+ 0 0 2 -4,-2.1 4,-2.0 1,-0.3 3,-1.2 0.902 98.0 57.8 -59.2 -40.7 15.9 4.4 34.6 98 30 B R H 3< S+ 0 0 117 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.595 94.5 66.8 -70.7 -7.2 18.2 6.5 32.5 99 31 B K H <4 S+ 0 0 171 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.735 120.0 15.8 -82.6 -23.0 19.7 3.5 30.7 100 32 B T H << S+ 0 0 94 -3,-1.2 2,-0.4 -4,-0.6 -2,-0.2 0.459 117.3 69.4-126.3 -9.5 16.4 2.5 29.0 101 33 B L < - 0 0 41 -4,-2.0 3,-0.3 -5,-0.2 2,-0.3 -0.939 62.1-153.2-119.7 139.0 14.2 5.6 29.2 102 34 B R S S+ 0 0 175 -2,-0.4 -3,-0.1 1,-0.2 -4,-0.0 -0.730 70.6 22.3-105.8 155.4 14.7 9.0 27.5 103 35 B H S S- 0 0 67 -2,-0.3 30,-1.8 1,-0.2 2,-0.3 0.879 71.5-170.7 61.4 43.0 13.5 12.5 28.5 104 36 B L E + H 0 132A 22 -3,-0.3 28,-0.3 28,-0.2 -1,-0.2 -0.498 14.0 165.8 -65.8 124.0 13.2 11.7 32.3 105 37 B D E - 0 0 63 26,-3.2 -58,-2.2 1,-0.3 2,-0.3 0.828 49.3 -8.0-110.0 -47.5 11.5 14.7 33.8 106 38 B W E -EH 46 131A 49 25,-1.8 25,-3.9 -60,-0.3 -1,-0.3 -0.959 48.5-147.9-150.6 166.5 10.2 14.0 37.3 107 39 B F E -EH 45 130A 0 -62,-1.9 -62,-1.5 -2,-0.3 2,-0.4 -0.927 5.0-155.7-135.6 158.1 9.7 11.4 40.0 108 40 B E E -EH 44 129A 8 21,-2.2 21,-2.7 -2,-0.3 2,-0.4 -0.984 18.2-132.8-138.3 122.9 7.1 10.9 42.8 109 41 B V E + H 0 128A 22 -66,-3.1 -66,-0.5 -2,-0.4 19,-0.3 -0.627 28.3 170.4 -76.8 128.7 7.7 8.8 45.9 110 42 B K E + 0 0 100 17,-3.3 2,-0.3 1,-0.4 18,-0.2 0.755 62.0 4.8-106.8 -40.1 4.8 6.4 46.5 111 43 B E E - H 0 127A 87 16,-1.6 16,-1.7 2,-0.0 2,-0.4 -0.982 49.6-158.3-145.4 158.4 6.1 4.2 49.3 112 44 B I E + H 0 126A 14 66,-0.4 66,-2.9 -2,-0.3 2,-0.2 -0.989 34.9 138.0-135.3 119.6 9.1 3.8 51.6 113 45 B R E +IH 177 125A 70 12,-2.8 12,-3.3 -2,-0.4 2,-0.3 -0.829 20.4 179.5-144.0-172.1 9.7 0.4 53.1 114 46 B G E -IH 176 124A 0 62,-2.0 62,-2.5 10,-0.2 2,-0.3 -0.982 27.9 -93.4 179.4 172.7 12.6 -1.8 53.8 115 47 B T E -IH 175 123A 32 8,-1.9 7,-2.9 -2,-0.3 8,-0.6 -0.722 33.8-128.5-103.2 156.4 14.0 -5.1 55.1 116 48 B I E + H 0 121A 12 58,-2.8 5,-0.2 -2,-0.3 2,-0.2 -0.900 27.6 173.3-112.3 132.2 15.4 -5.6 58.6 117 49 B G E > - 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