==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 26-JAN-07 2JNJ . COMPND 2 MOLECULE: TFIIH BASAL TRANSCRIPTION FACTOR COMPLEX TTD-A . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.VITORINO,R.A.ATKINSON,D.MORAS,A.POTERSZMAN,B.KIEFFER . 148 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 70.3 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 . 26 17.6 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 . 1 0.7 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-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 . 17 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.7 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 2 0 1 1 0 0 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 . 1 0 0 3 0 0 1 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 0 1 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 G 0 0 136 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.4 -9.2 -18.2 11.8 2 2 A S - 0 0 117 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.725 360.0-177.6-126.1 175.6 -7.7 -14.9 11.2 3 3 A H - 0 0 115 -2,-0.3 2,-0.4 88,-0.0 88,-0.1 -0.928 31.9-102.0-165.8 158.9 -7.0 -12.6 8.2 4 4 A M - 0 0 126 -2,-0.3 2,-0.5 2,-0.1 -2,-0.0 -0.724 22.9-169.1 -99.3 140.3 -5.4 -9.4 7.9 5 5 A V + 0 0 80 -2,-0.4 2,-0.5 2,-0.0 85,-0.2 -0.951 20.0 163.0-125.9 109.2 -7.1 -6.1 7.5 6 6 A N E +A 89 0A 57 83,-0.5 83,-0.5 -2,-0.5 2,-0.5 -0.959 13.1 171.0-138.6 111.0 -4.8 -3.4 6.5 7 7 A V E +A 88 0A 78 -2,-0.5 2,-0.3 81,-0.2 81,-0.2 -0.996 22.1 161.4-117.3 129.8 -5.7 -0.1 5.2 8 8 A L E -A 87 0A 45 79,-2.5 79,-3.2 -2,-0.5 2,-0.4 -0.945 32.9-129.5-151.3 158.7 -2.9 2.2 5.0 9 9 A K E +A 86 0A 107 -2,-0.3 2,-0.3 77,-0.2 77,-0.2 -0.935 60.5 58.9-117.9 139.1 -1.7 5.4 3.3 10 10 A G E S-A 85 0A 0 75,-2.1 75,-2.3 -2,-0.4 2,-0.5 -0.992 86.4 -20.5 152.8-141.8 1.6 5.9 1.5 11 11 A V E -AB 84 48A 15 37,-3.0 37,-2.7 -2,-0.3 2,-0.4 -0.928 47.6-155.5-114.5 126.7 3.5 4.5 -1.4 12 12 A L E -AB 83 47A 0 71,-3.0 71,-1.9 -2,-0.5 2,-0.4 -0.829 11.0-161.8 -98.4 133.4 2.8 1.1 -2.9 13 13 A I E - B 0 46A 30 33,-3.1 33,-1.6 -2,-0.4 2,-0.4 -0.932 11.8-176.4-117.4 144.9 5.5 -0.7 -4.8 14 14 A E E + B 0 45A 7 -2,-0.4 67,-0.8 31,-0.2 2,-0.3 -0.968 31.1 121.0-133.5 119.1 5.3 -3.6 -7.1 15 15 A C S S- 0 0 24 29,-0.8 65,-0.1 -2,-0.4 5,-0.1 -0.915 71.0 -63.3-158.2 172.2 8.4 -5.0 -8.5 16 16 A D > - 0 0 77 -2,-0.3 3,-1.8 1,-0.1 4,-0.4 -0.335 60.0-102.2 -62.6 146.2 10.0 -8.4 -8.4 17 17 A P T 3> S+ 0 0 37 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.423 106.5 90.0 -56.3 0.6 11.0 -9.6 -4.8 18 18 A A H 3> S+ 0 0 61 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.915 89.8 47.9 -61.6 -40.6 14.6 -8.7 -5.4 19 19 A M H <> S+ 0 0 28 -3,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.874 108.6 55.7 -65.0 -36.0 13.8 -5.3 -4.1 20 20 A K H > S+ 0 0 9 -4,-0.4 4,-2.8 1,-0.2 5,-0.2 0.930 103.6 54.2 -66.0 -44.0 12.0 -6.9 -1.2 21 21 A Q H X S+ 0 0 111 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.895 112.3 40.4 -62.8 -43.4 15.0 -8.8 -0.2 22 22 A F H X S+ 0 0 113 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.920 115.4 55.7 -68.9 -36.2 17.4 -5.9 0.1 23 23 A L H X S+ 0 0 12 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.857 106.1 48.0 -61.7 -42.2 14.5 -4.0 1.7 24 24 A L H X S+ 0 0 62 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.902 113.5 48.3 -67.4 -38.8 14.0 -6.5 4.4 25 25 A Y H X S+ 0 0 158 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.875 113.9 46.6 -65.3 -39.9 17.7 -6.5 5.1 26 26 A L H X>S+ 0 0 7 -4,-2.6 4,-1.7 2,-0.2 5,-1.1 0.860 112.3 49.5 -72.3 -36.9 17.7 -2.8 5.2 27 27 A D H <5S+ 0 0 41 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.923 112.6 49.9 -61.4 -46.0 14.6 -2.8 7.4 28 28 A E H <5S+ 0 0 145 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.856 111.3 46.5 -59.3 -43.2 16.4 -5.3 9.6 29 29 A S H <5S- 0 0 61 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.788 94.5-150.2 -73.6 -27.7 19.5 -3.1 9.6 30 30 A N T ><5 + 0 0 76 -4,-1.7 3,-2.3 -5,-0.1 -3,-0.2 0.781 38.1 156.7 60.3 33.2 17.2 -0.1 10.4 31 31 A A T 3 < + 0 0 35 -5,-1.1 38,-0.1 1,-0.3 -1,-0.1 0.731 69.0 51.6 -61.1 -24.2 19.8 2.1 8.6 32 32 A L T 3 S- 0 0 0 -6,-0.3 -1,-0.3 2,-0.3 -2,-0.1 0.298 106.3-127.3-100.5 7.2 17.2 4.7 7.9 33 33 A G S < S+ 0 0 42 -3,-2.3 2,-0.3 1,-0.1 -2,-0.1 0.454 81.7 74.4 64.8 2.1 16.1 4.9 11.6 34 34 A K S S- 0 0 105 18,-0.1 2,-1.2 0, 0.0 -2,-0.3 -0.925 91.2-104.2-137.7 160.6 12.5 4.4 10.6 35 35 A K + 0 0 104 -2,-0.3 14,-0.3 1,-0.2 17,-0.1 -0.789 44.3 167.2 -87.0 96.5 10.3 1.5 9.5 36 36 A F + 0 0 3 -2,-1.2 13,-0.9 1,-0.2 2,-0.8 0.956 65.8 59.3 -75.5 -54.1 10.1 2.4 5.9 37 37 A I E +C 48 0A 13 -3,-0.2 11,-0.2 -14,-0.2 -1,-0.2 -0.670 66.4 174.0 -79.3 109.0 8.6 -0.9 4.8 38 38 A I E + 0 0 73 9,-2.7 2,-0.4 -2,-0.8 -1,-0.2 0.903 62.6 5.5 -84.2 -51.2 5.5 -1.0 6.8 39 39 A Q E -C 47 0A 21 8,-0.8 8,-1.4 -3,-0.2 2,-0.9 -1.000 62.1-133.8-140.6 137.5 3.9 -4.1 5.4 40 40 A D E -C 46 0A 79 -2,-0.4 2,-2.0 6,-0.2 6,-0.2 -0.836 18.8-149.8 -85.2 111.9 4.9 -6.7 3.0 41 41 A I E > -C 45 0A 1 4,-1.6 4,-1.3 -2,-0.9 3,-0.4 -0.591 66.0 -58.6 -90.1 68.7 2.0 -7.0 0.9 42 42 A D T >4 S- 0 0 103 -2,-2.0 2,-3.1 1,-0.2 3,-0.8 0.951 91.7 -46.7 45.7 100.2 2.8 -10.6 0.3 43 43 A D T 34 S+ 0 0 100 1,-0.3 -1,-0.2 -3,-0.1 -23,-0.1 -0.201 137.3 32.1 68.8 -46.2 6.1 -11.7 -1.2 44 44 A T T 34 S+ 0 0 37 -2,-3.1 -29,-0.8 -3,-0.4 2,-0.3 0.748 101.7 74.6-113.6 -34.6 6.2 -9.2 -4.0 45 45 A H E << -BC 14 41A 15 -4,-1.3 -4,-1.6 -3,-0.8 2,-0.4 -0.658 55.8-169.0 -94.9 143.6 4.4 -6.1 -2.9 46 46 A V E -BC 13 40A 1 -33,-1.6 -33,-3.1 -2,-0.3 2,-0.5 -0.947 7.9-154.9-126.1 142.8 6.0 -3.6 -0.6 47 47 A F E +BC 12 39A 0 -8,-1.4 -9,-2.7 -2,-0.4 -8,-0.8 -0.990 16.2 170.4-121.9 128.3 4.4 -0.7 1.2 48 48 A V E -BC 11 37A 8 -37,-2.7 -37,-3.0 -2,-0.5 2,-0.2 -0.995 33.7-115.9-133.3 136.5 6.4 2.2 2.3 49 49 A I > - 0 0 41 -13,-0.9 3,-1.3 -2,-0.4 4,-0.3 -0.509 15.2-129.7 -82.0 144.5 4.9 5.5 3.6 50 50 A A G >> S+ 0 0 14 1,-0.3 4,-0.7 2,-0.2 3,-0.6 0.716 100.1 73.6 -63.5 -22.2 5.4 8.7 1.7 51 51 A E G 34 S+ 0 0 134 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.875 114.2 23.9 -60.9 -35.8 6.6 10.5 4.9 52 52 A L G X> S+ 0 0 18 -3,-1.3 4,-1.4 2,-0.1 3,-0.6 0.231 92.7 98.4-116.6 13.1 9.8 8.7 4.7 53 53 A V H <> S+ 0 0 29 -3,-0.6 4,-2.2 -4,-0.3 -2,-0.1 0.854 80.4 64.1 -66.8 -29.9 9.9 7.9 1.0 54 54 A N H 3X S+ 0 0 107 -4,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.857 99.7 52.0 -54.6 -34.6 12.2 11.0 0.9 55 55 A V H <> S+ 0 0 20 -3,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.874 108.8 48.7 -74.3 -37.0 14.6 8.9 3.0 56 56 A L H X S+ 0 0 23 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.848 107.5 57.0 -68.6 -36.0 14.4 6.2 0.6 57 57 A Q H X S+ 0 0 116 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.921 110.7 42.5 -64.3 -44.9 15.0 8.7 -2.3 58 58 A E H X>S+ 0 0 78 -4,-2.2 4,-2.8 2,-0.2 5,-0.5 0.856 110.5 56.9 -70.7 -33.1 18.2 9.8 -0.7 59 59 A R H X5S+ 0 0 52 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.958 113.4 40.7 -59.6 -44.8 19.0 6.2 0.0 60 60 A V H <5S+ 0 0 96 -4,-2.8 4,-0.3 2,-0.2 -2,-0.2 0.933 122.9 39.0 -69.3 -45.9 18.7 5.4 -3.7 61 61 A G H ><5S+ 0 0 36 -4,-3.0 3,-0.5 -5,-0.2 4,-0.2 0.931 123.9 34.1 -73.7 -45.6 20.4 8.6 -4.9 62 62 A E H >X5S+ 0 0 104 -4,-2.8 4,-2.8 -5,-0.2 3,-1.5 0.737 92.7 88.3 -87.5 -19.2 23.2 9.0 -2.5 63 63 A L T 3< - 0 0 58 28,-0.2 4,-0.8 27,-0.1 3,-0.5 -0.935 60.3-112.2-152.1 158.3 -11.2 -9.9 3.0 92 17 B P H > S+ 0 0 60 0, 0.0 4,-1.2 0, 0.0 26,-0.0 0.710 113.7 65.0 -74.9 -18.1 -11.1 -11.4 -0.5 93 18 B A H > S+ 0 0 56 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.833 95.8 60.0 -69.6 -31.7 -14.8 -11.0 -0.9 94 19 B M H > S+ 0 0 4 -3,-0.5 4,-2.1 1,-0.2 3,-0.2 0.905 99.3 56.6 -60.0 -42.7 -14.2 -7.3 -0.7 95 20 B K H X S+ 0 0 8 -4,-0.8 4,-1.9 1,-0.3 -1,-0.2 0.906 103.7 53.1 -56.6 -43.7 -12.0 -7.6 -3.8 96 21 B Q H X S+ 0 0 126 -4,-1.2 4,-2.0 1,-0.2 -1,-0.3 0.837 107.0 49.8 -69.9 -34.7 -14.8 -9.0 -5.7 97 22 B F H X S+ 0 0 72 -4,-1.6 4,-2.7 -3,-0.2 -1,-0.2 0.872 106.7 56.1 -70.6 -35.6 -17.2 -6.3 -4.9 98 23 B L H X S+ 0 0 10 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.887 109.2 48.0 -60.8 -35.8 -14.6 -3.6 -5.9 99 24 B L H X S+ 0 0 73 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.955 111.1 50.0 -65.8 -47.1 -14.4 -5.3 -9.3 100 25 B Y H X S+ 0 0 168 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.872 112.8 46.8 -58.5 -41.6 -18.2 -5.4 -9.5 101 26 B L H X>S+ 0 0 7 -4,-2.7 4,-3.4 2,-0.2 5,-0.7 0.887 109.7 52.4 -72.3 -36.4 -18.4 -1.7 -8.7 102 27 B D H <5S+ 0 0 28 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.884 107.9 54.0 -64.0 -36.9 -15.6 -0.9 -11.2 103 28 B E H <5S+ 0 0 153 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.876 117.6 35.3 -59.3 -43.0 -17.7 -2.8 -13.8 104 29 B S H <5S- 0 0 70 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.845 88.9-159.6 -79.6 -38.5 -20.6 -0.6 -13.0 105 30 B N T ><5 + 0 0 56 -4,-3.4 3,-1.7 -5,-0.2 -3,-0.2 0.880 25.9 164.8 53.6 46.4 -18.5 2.5 -12.4 106 31 B A T 3 < + 0 0 39 -5,-0.7 -1,-0.1 1,-0.3 -4,-0.1 0.734 69.1 53.1 -63.3 -24.1 -21.4 3.9 -10.4 107 32 B L T 3 S- 0 0 1 2,-0.3 -1,-0.3 -6,-0.2 3,-0.1 0.446 107.6-123.6 -94.6 -3.3 -19.2 6.5 -8.8 108 33 B G S < S+ 0 0 36 -3,-1.7 2,-0.4 1,-0.2 -2,-0.1 0.707 81.4 96.5 68.5 19.7 -17.9 7.8 -12.2 109 34 B K S S- 0 0 94 18,-0.0 2,-1.2 21,-0.0 -2,-0.3 -0.994 75.4-129.9-140.4 142.8 -14.4 7.2 -11.0 110 35 B K + 0 0 118 -2,-0.4 17,-0.1 1,-0.2 -8,-0.0 -0.805 37.2 164.9 -97.1 93.1 -12.0 4.4 -11.5 111 36 B F + 0 0 0 -2,-1.2 2,-1.0 -13,-0.1 13,-0.5 0.875 54.8 72.8 -76.5 -44.3 -11.0 3.8 -8.0 112 37 B I + 0 0 22 -14,-0.2 11,-0.2 1,-0.2 3,-0.2 -0.653 55.4 168.0 -84.9 103.0 -9.3 0.4 -8.2 113 38 B I S S- 0 0 81 9,-2.8 2,-0.4 -2,-1.0 -1,-0.2 0.933 71.5 -10.7 -81.2 -54.1 -6.1 1.2 -10.0 114 39 B Q B -E 122 0A 22 8,-0.8 8,-1.9 -3,-0.2 2,-0.6 -0.984 70.0-134.7-143.2 140.6 -4.4 -1.9 -9.4 115 40 B D - 0 0 77 -2,-0.4 6,-0.3 6,-0.2 2,-0.2 -0.866 23.8-143.5 -97.9 130.9 -5.5 -4.6 -7.2 116 41 B I > - 0 0 1 -2,-0.6 4,-2.0 4,-0.4 -102,-0.0 -0.622 56.2 -26.2 -99.1 167.5 -2.8 -6.0 -5.1 117 42 B D T 4 S- 0 0 80 -76,-0.3 2,-2.9 -2,-0.2 -1,-0.2 0.400 101.5 -74.9 -27.9 86.6 -2.3 -9.6 -4.0 118 43 B D T 4 S+ 0 0 85 1,-0.3 -1,-0.2 -3,-0.2 -27,-0.1 -0.250 133.8 46.7 62.3 -54.4 -5.8 -10.9 -4.1 119 44 B T T 4 S+ 0 0 27 -2,-2.9 -29,-0.6 -4,-0.1 2,-0.3 0.495 98.0 87.3 -97.8 -5.8 -7.1 -9.3 -1.1 120 45 B H E < -D 89 0A 8 -4,-2.0 2,-0.4 -31,-0.2 -4,-0.4 -0.694 48.9-170.2-106.9 149.7 -5.8 -5.8 -1.7 121 46 B V E -D 88 0A 0 -33,-2.7 -33,-2.7 -2,-0.3 2,-0.6 -0.994 11.2-151.9-130.0 133.3 -7.1 -2.9 -3.6 122 47 B F E +DE 87 114A 0 -8,-1.9 -9,-2.8 -2,-0.4 -8,-0.8 -0.969 22.9 168.5-106.7 123.3 -5.1 0.2 -4.3 123 48 B V E -D 86 0A 1 -37,-2.6 -37,-3.3 -2,-0.6 2,-0.2 -0.946 38.8-106.5-128.3 146.6 -7.2 3.3 -4.7 124 49 B I >> - 0 0 59 -13,-0.5 4,-1.1 -2,-0.4 3,-1.1 -0.581 22.1-131.5 -79.7 142.7 -5.9 6.8 -4.8 125 50 B A T 34 S+ 0 0 25 1,-0.3 4,-0.5 -2,-0.2 3,-0.3 0.831 100.4 67.8 -61.6 -33.1 -6.5 8.8 -1.7 126 51 B E T 34 S+ 0 0 156 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.807 115.7 23.0 -59.7 -34.1 -7.9 11.8 -3.7 127 52 B L T X> S+ 0 0 40 -3,-1.1 3,-2.2 1,-0.1 4,-0.6 0.435 89.4 102.1-117.5 3.9 -11.0 9.9 -4.7 128 53 B V H >X + 0 0 22 -4,-1.1 4,-1.9 -3,-0.3 3,-0.9 0.777 68.7 78.1 -55.6 -28.2 -11.3 7.2 -2.0 129 54 B N H 3> S+ 0 0 103 -4,-0.5 4,-1.9 1,-0.3 -1,-0.3 0.817 87.4 57.7 -52.4 -31.1 -14.0 9.4 -0.5 130 55 B V H <> S+ 0 0 30 -3,-2.2 4,-1.7 1,-0.2 -1,-0.3 0.871 106.5 48.5 -68.7 -35.1 -16.4 8.0 -3.2 131 56 B L H S+ 0 0 72 -4,-1.9 4,-2.4 2,-0.2 5,-0.5 0.830 113.1 53.9 -72.9 -33.0 -19.8 6.7 0.7 134 59 B R H X5S+ 0 0 43 -4,-1.7 4,-1.4 3,-0.2 -2,-0.2 0.936 110.4 47.0 -64.9 -43.9 -20.3 3.6 -1.5 135 60 B V H <5S+ 0 0 88 -4,-3.1 -2,-0.2 2,-0.1 -1,-0.2 0.905 125.3 30.7 -66.4 -38.9 -19.3 1.4 1.4 136 61 B G H <5S+ 0 0 41 -4,-2.0 3,-0.4 -5,-0.2 -2,-0.2 0.964 131.1 26.4 -83.5 -55.9 -21.6 3.2 3.8 137 62 B E H >X5S+ 0 0 121 -4,-2.4 4,-2.1 -5,-0.2 3,-1.2 0.540 87.9 96.6 -90.5 -9.8 -24.5 4.6 1.8 138 63 B L T 3<< + 0 0 46 -4,-1.4 -1,-0.2 -5,-0.5 4,-0.2 0.614 67.2 81.6 -64.8 -7.9 -24.9 2.2 -1.3 139 64 B M T 34 S+ 0 0 185 -3,-0.4 -1,-0.3 2,-0.2 -2,-0.1 0.943 119.7 6.0 -60.6 -48.8 -27.6 0.3 0.6 140 65 B D T <4 S- 0 0 147 -3,-1.2 2,-0.2 1,-0.3 -2,-0.2 0.862 132.2 -77.0 -92.8 -49.0 -30.1 2.8 -0.5 141 66 B Q < - 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