==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 05-OCT-12 4HFX . COMPND 2 MOLECULE: TRANSCRIPTION ELONGATION FACTOR B POLYPEPTIDE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.SEETHARAMAN,M.SU,C CICCOSANTI,S SAHDEV,T.B.ACTON,R XIAO,J. . 223 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16530.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 62.8 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 . 0 0.0 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 . 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 . 5 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 50.7 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+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 2 0 1 2 2 0 2 0 0 0 0 1 0 0 0 1 1 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 13 A P 0 0 119 0, 0.0 4,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -28.3 23.2 34.7 13.8 2 14 A V > + 0 0 62 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.838 360.0 59.3 -71.6 -33.6 22.6 31.4 12.0 3 15 A L G > S+ 0 0 75 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.850 93.4 66.9 -60.2 -34.4 22.1 29.8 15.4 4 16 A E G 3 S+ 0 0 145 1,-0.3 -1,-0.3 7,-0.0 -2,-0.2 0.707 99.9 50.3 -58.2 -23.6 19.2 32.2 15.9 5 17 A R G < S+ 0 0 135 -3,-1.3 -1,-0.3 -4,-0.3 2,-0.3 0.457 91.4 107.9 -94.6 -2.5 17.4 30.4 13.1 6 18 A C < - 0 0 3 -3,-1.9 -3,-0.0 -4,-0.3 -4,-0.0 -0.565 68.9-123.6 -83.2 138.8 18.0 26.9 14.6 7 19 A T > - 0 0 17 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.078 39.1 -97.0 -60.7 168.5 15.3 24.8 16.3 8 20 A P H > S+ 0 0 11 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.974 125.4 42.8 -56.1 -51.3 15.9 23.7 19.8 9 21 A D H > S+ 0 0 27 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.820 111.7 53.7 -70.4 -31.1 17.3 20.3 18.8 10 22 A Q H > S+ 0 0 5 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.886 115.0 42.9 -62.4 -39.2 19.3 21.7 15.9 11 23 A L H X S+ 0 0 4 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.862 114.8 50.0 -71.4 -40.6 20.8 24.0 18.5 12 24 A Y H X S+ 0 0 104 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.938 109.2 49.4 -63.4 -51.8 21.2 21.2 21.1 13 25 A R H < S+ 0 0 113 -4,-2.9 4,-0.2 1,-0.2 -1,-0.2 0.813 110.5 53.4 -60.9 -31.0 22.9 18.8 18.7 14 26 A I H >< S+ 0 0 75 -4,-1.0 3,-1.2 -5,-0.2 -1,-0.2 0.944 109.8 47.2 -64.9 -47.9 25.3 21.7 17.8 15 27 A E H 3< S+ 0 0 69 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.763 100.0 65.0 -66.2 -30.6 26.1 22.3 21.6 16 28 A E T 3< 0 0 57 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.595 360.0 360.0 -72.0 -9.6 26.8 18.6 22.3 17 29 A Y < 0 0 78 -3,-1.2 67,-0.1 -4,-0.2 68,-0.0 -0.676 360.0 360.0 -90.2 360.0 29.7 18.9 19.9 18 ! 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 19 36 A E 0 0 163 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 1.7 27.3 31.2 25.9 20 37 A T >> + 0 0 19 1,-0.1 3,-1.7 2,-0.1 4,-1.2 0.086 360.0 128.9-133.8 26.0 23.9 31.0 24.2 21 38 A D H 3> S+ 0 0 67 1,-0.3 4,-1.7 2,-0.2 -1,-0.1 0.640 72.1 65.1 -56.2 -18.3 21.2 31.0 27.1 22 39 A Q H 3> S+ 0 0 118 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.776 96.2 55.0 -77.5 -27.4 19.4 33.9 25.3 23 40 A L H <> S+ 0 0 38 -3,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.923 111.1 45.9 -64.0 -42.2 18.6 31.6 22.4 24 41 A W H X S+ 0 0 1 -4,-1.2 4,-2.3 1,-0.2 -2,-0.2 0.847 108.0 56.0 -69.6 -34.2 17.1 29.3 24.9 25 42 A K H < S+ 0 0 97 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.891 108.1 49.2 -62.1 -40.6 15.2 32.2 26.6 26 43 A V H < S+ 0 0 115 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.954 110.4 50.1 -63.2 -49.7 13.7 33.0 23.2 27 44 A H H < 0 0 52 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.884 360.0 360.0 -53.0 -45.0 12.6 29.4 22.7 28 45 A C < 0 0 34 -4,-2.3 3,-0.1 -5,-0.1 13,-0.0 0.018 360.0 360.0 -54.9 360.0 11.0 29.2 26.2 29 ! 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 30 50 A K 0 0 42 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.9 5.3 28.8 28.0 31 51 A E + 0 0 91 -3,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.096 360.0 47.0 75.6 95.5 4.4 31.6 28.8 32 52 A E S S+ 0 0 202 1,-0.2 -1,-0.0 -2,-0.2 0, 0.0 0.771 94.2 117.0 68.2 27.6 3.7 31.8 32.6 33 53 A R + 0 0 124 -5,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.981 38.2 173.1-136.2 117.2 7.0 30.0 33.0 34 54 A P - 0 0 93 0, 0.0 2,-0.0 0, 0.0 -3,-0.0 -0.932 40.4 -97.2-118.5 151.3 10.2 31.2 34.7 35 55 A E - 0 0 31 -2,-0.3 5,-0.1 1,-0.1 4,-0.0 -0.355 27.6-149.1 -61.8 137.9 13.4 29.3 35.5 36 56 A E S S- 0 0 153 3,-0.2 -1,-0.1 -2,-0.0 7,-0.0 0.909 73.9 -42.8 -68.3 -95.2 13.6 27.9 39.0 37 57 A Y S S+ 0 0 111 2,-0.1 2,-0.1 0, 0.0 -2,-0.1 0.195 120.6 90.3-117.6 12.9 17.4 28.0 39.9 38 58 A E S S- 0 0 41 1,-0.2 2,-0.1 2,-0.0 -3,-0.1 -0.218 82.5 -90.5 -98.5-179.0 18.5 26.6 36.5 39 59 A S > - 0 0 29 -2,-0.1 4,-1.8 1,-0.1 -1,-0.2 -0.414 38.9-107.3 -80.8 169.3 19.5 28.2 33.1 40 60 A W H > S+ 0 0 75 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.857 122.7 54.6 -61.5 -36.6 16.9 28.9 30.4 41 61 A R H > S+ 0 0 64 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.897 107.7 46.6 -63.3 -48.0 18.5 25.9 28.5 42 62 A E H > S+ 0 0 107 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.878 110.9 53.3 -64.3 -39.9 18.0 23.5 31.4 43 63 A X H >X S+ 0 0 5 -4,-1.8 4,-2.6 2,-0.2 3,-0.6 0.959 108.2 50.6 -59.0 -51.1 14.4 24.6 31.9 44 64 A Y H 3X S+ 0 0 22 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.909 109.2 49.2 -53.9 -51.8 13.6 24.0 28.2 45 65 A L H 3X S+ 0 0 56 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.753 113.6 47.7 -61.0 -30.5 15.0 20.4 28.2 46 66 A R H + 0 0 38 1,-0.2 4,-2.7 2,-0.1 3,-0.4 0.567 48.9 90.9 -98.9 -12.9 45.2 7.9 19.4 67 12 B E H > S+ 0 0 107 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.942 89.0 45.7 -46.1 -59.4 45.3 5.0 16.8 68 13 B P H 4 S+ 0 0 62 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.762 114.4 48.0 -65.2 -26.0 45.2 2.2 19.3 69 14 B V H >4 S+ 0 0 29 -3,-0.4 3,-1.2 -4,-0.3 4,-0.3 0.908 113.9 45.6 -77.3 -46.2 42.4 3.8 21.4 70 15 B L H >< S+ 0 0 31 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.741 101.2 69.9 -65.3 -26.6 40.3 4.4 18.3 71 16 B E T 3< S+ 0 0 116 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.765 98.1 50.9 -59.4 -26.5 41.1 0.9 17.2 72 17 B R T < S+ 0 0 156 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.528 90.6 107.8 -89.1 -8.6 38.9 -0.3 20.0 73 18 B C < - 0 0 6 -3,-1.1 -3,-0.0 -4,-0.3 -4,-0.0 -0.301 69.8-120.6 -72.3 152.6 35.8 1.8 19.1 74 19 B T > - 0 0 29 1,-0.1 4,-2.8 -2,-0.0 5,-0.2 -0.464 36.2-105.2 -76.1 161.3 32.6 0.7 17.6 75 20 B P H > S+ 0 0 15 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.826 122.9 51.1 -58.5 -33.8 31.7 2.2 14.2 76 21 B D H > S+ 0 0 7 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.885 111.4 47.0 -72.3 -39.5 29.1 4.5 15.8 77 22 B Q H > S+ 0 0 3 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.927 112.4 49.4 -63.9 -46.5 31.6 5.7 18.5 78 23 B L H X S+ 0 0 5 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.883 111.6 51.0 -59.7 -39.8 34.3 6.3 15.8 79 24 B Y H X S+ 0 0 79 -4,-1.8 4,-1.1 -5,-0.2 -1,-0.2 0.889 110.0 47.3 -64.6 -43.5 31.7 8.2 13.8 80 25 B R H X S+ 0 0 68 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.789 113.3 49.2 -73.2 -28.1 30.6 10.5 16.7 81 26 B I H X S+ 0 0 2 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.825 110.1 50.9 -73.6 -36.9 34.3 11.2 17.6 82 27 B E H < S+ 0 0 16 -4,-1.9 7,-0.3 2,-0.2 -2,-0.2 0.701 108.5 52.2 -74.3 -20.3 35.0 12.0 13.9 83 28 B E H < S+ 0 0 78 -4,-1.1 3,-0.3 1,-0.1 -1,-0.2 0.781 107.4 53.2 -81.1 -30.6 32.0 14.4 13.9 84 29 B Y H < S+ 0 0 58 -4,-1.0 2,-0.4 1,-0.3 -2,-0.2 0.836 127.7 18.6 -67.5 -37.9 33.5 16.0 17.1 85 30 B N >< - 0 0 38 -4,-1.5 3,-0.9 1,-0.1 -1,-0.3 -0.901 69.3-167.9-138.9 110.2 36.8 16.6 15.3 86 31 B H G > S+ 0 0 149 -2,-0.4 3,-2.1 -3,-0.3 -1,-0.1 0.814 78.7 71.8 -72.9 -32.9 36.7 16.4 11.5 87 32 B V G 3 S+ 0 0 103 1,-0.3 -1,-0.2 2,-0.2 -5,-0.1 0.794 85.6 69.3 -51.1 -33.0 40.5 16.3 10.9 88 33 B L G < 0 0 56 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.755 360.0 360.0 -62.1 -24.4 40.5 12.7 12.2 89 34 B I < 0 0 83 -3,-2.1 -1,-0.3 -7,-0.3 -2,-0.2 0.794 360.0 360.0 -74.9 360.0 38.6 11.6 9.1 90 ! 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 91 39 B Q > 0 0 190 0, 0.0 4,-1.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -47.8 42.3 2.2 7.8 92 40 B L H > + 0 0 28 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.677 360.0 57.7 -73.9 -20.8 39.9 1.6 10.8 93 41 B W H > S+ 0 0 13 2,-0.2 4,-1.9 1,-0.1 -1,-0.2 0.738 100.6 57.5 -81.7 -23.7 36.9 1.7 8.4 94 42 B K H > S+ 0 0 25 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.944 104.6 52.0 -63.5 -50.6 38.4 -1.1 6.4 95 43 B V H X S+ 0 0 52 -4,-1.4 4,-0.6 1,-0.2 3,-0.3 0.922 112.0 44.9 -48.7 -50.4 38.5 -3.2 9.6 96 44 B H H >< S+ 0 0 11 -4,-1.4 3,-1.1 1,-0.2 -1,-0.2 0.866 108.8 56.9 -64.2 -39.3 34.7 -2.5 10.2 97 45 B C H >< S+ 0 0 6 -4,-1.9 3,-2.1 1,-0.3 -1,-0.2 0.807 92.5 70.3 -60.8 -33.2 34.0 -3.2 6.5 98 46 B H H 3< S+ 0 0 83 -4,-1.9 3,-0.4 1,-0.3 -1,-0.3 0.833 103.1 44.1 -53.1 -34.6 35.5 -6.6 7.1 99 47 B R T << S+ 0 0 185 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 -0.206 108.7 58.0-106.2 39.7 32.4 -7.3 9.2 100 48 B D S < S- 0 0 26 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.1 -0.197 99.7-125.7-154.0 52.3 29.9 -5.8 6.7 101 49 B F 0 0 86 -3,-0.4 -1,-0.3 1,-0.1 -2,-0.0 0.150 360.0 360.0 48.9-155.9 30.5 -7.8 3.5 102 50 B K 0 0 92 -4,-0.0 -1,-0.1 0, 0.0 -4,-0.1 0.535 360.0 360.0 60.4 360.0 31.4 -6.1 0.2 103 ! 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 0.0 104 58 B E 0 0 221 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -27.1 34.3 5.4 -2.8 105 59 B S > - 0 0 49 1,-0.1 4,-2.4 -12,-0.0 5,-0.2 -0.629 360.0-110.7 -86.1 154.2 36.4 5.5 0.4 106 60 B W H > S+ 0 0 142 -2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.907 122.2 49.4 -47.6 -44.7 36.2 2.7 2.9 107 61 B R H > S+ 0 0 49 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.928 109.6 48.6 -62.1 -49.8 34.5 5.2 5.2 108 62 B E H > S+ 0 0 108 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.812 110.1 54.4 -60.7 -32.4 32.0 6.5 2.6 109 63 B X H X S+ 0 0 43 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.865 105.6 51.6 -69.5 -39.0 31.1 2.8 1.8 110 64 B Y H X S+ 0 0 19 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.920 110.0 47.5 -66.0 -45.6 30.3 2.0 5.4 111 65 B L H X S+ 0 0 51 -4,-1.8 4,-3.6 1,-0.2 5,-0.2 0.913 110.5 52.2 -63.8 -43.1 27.9 4.9 6.0 112 66 B R H X S+ 0 0 142 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.871 111.9 44.4 -63.8 -41.3 26.0 4.2 2.7 113 67 B L H X S+ 0 0 45 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.854 116.2 49.1 -70.3 -33.3 25.4 0.5 3.5 114 68 B Q H X S+ 0 0 13 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.911 108.8 51.8 -66.6 -45.1 24.5 1.6 7.0 115 69 B D H X S+ 0 0 87 -4,-3.6 4,-1.8 2,-0.2 -2,-0.2 0.824 110.5 49.3 -59.9 -33.5 22.1 4.3 5.6 116 70 B A H X S+ 0 0 30 -4,-1.5 4,-1.9 -5,-0.2 -2,-0.2 0.951 111.7 48.9 -67.3 -48.4 20.5 1.5 3.5 117 71 B R H X S+ 0 0 41 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.834 111.9 48.1 -60.0 -38.0 20.2 -0.7 6.6 118 72 B E H X S+ 0 0 57 -4,-2.6 4,-2.1 2,-0.2 5,-0.2 0.905 106.0 56.3 -72.8 -41.5 18.6 2.1 8.7 119 73 B Q H X S+ 0 0 124 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.931 112.1 45.4 -50.0 -47.6 16.1 3.1 5.9 120 74 B R H X S+ 0 0 133 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.846 107.2 57.8 -64.5 -40.2 15.0 -0.6 6.1 121 75 B L H X S+ 0 0 9 -4,-1.7 4,-3.4 2,-0.2 -2,-0.2 0.916 103.4 52.5 -59.3 -45.9 14.9 -0.7 9.9 122 76 B R H < S+ 0 0 150 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.916 113.0 44.1 -56.3 -46.5 12.4 2.2 10.1 123 77 B V H >< S+ 0 0 115 -4,-1.3 3,-1.6 -5,-0.2 4,-0.3 0.969 117.4 45.7 -61.5 -53.5 10.0 0.4 7.7 124 78 B L H >< S+ 0 0 80 -4,-2.8 3,-0.8 1,-0.3 -2,-0.2 0.856 110.7 55.2 -54.8 -39.0 10.5 -2.9 9.5 125 79 B T T 3< S+ 0 0 44 -4,-3.4 -1,-0.3 1,-0.2 -2,-0.2 0.120 73.9 98.7 -93.0 23.8 10.1 -1.1 12.9 126 80 B K T < 0 0 46 -3,-1.6 -1,-0.2 1,-0.1 78,-0.2 0.808 360.0 360.0 -69.7 -31.9 6.7 0.4 12.2 127 81 B N < 0 0 123 -3,-0.8 -2,-0.2 -4,-0.3 -1,-0.1 0.424 360.0 360.0-117.8 360.0 5.2 -2.6 14.1 128 !* 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 0.0 129 8 C Y 0 0 117 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 40.6 7.7 -10.0 16.2 130 9 C S + 0 0 86 2,-0.1 0, 0.0 1,-0.1 0, 0.0 0.224 360.0 77.2 -89.8 0.4 10.3 -12.6 17.0 131 10 C V S S+ 0 0 129 1,-0.2 4,-0.5 2,-0.1 -1,-0.1 0.768 86.0 56.4 -73.4 -29.2 10.6 -12.2 13.2 132 11 C L S > S+ 0 0 38 1,-0.2 4,-2.9 2,-0.1 3,-0.5 0.782 83.6 89.7 -75.2 -27.3 12.6 -8.9 13.8 133 12 C E H > S+ 0 0 93 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.811 86.0 46.3 -37.8 -56.2 15.2 -10.7 16.0 134 13 C P H 4 S+ 0 0 68 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.920 115.7 45.8 -64.8 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