==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 20-JUL-12 2LW4 . COMPND 2 MOLECULE: TRANSCRIPTION ELONGATION FACTOR A PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ELETSKY,D.WANG,E.KOHAN,H.JANJUA,R.XIAO,T.B.ACTON,J.K.EVERE . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 67.3 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 . 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 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 47.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 1 1 0 0 0 0 0 1 1 0 1 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 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 1 A S 0 0 156 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.9 -4.8 8.8 18.9 2 2 A H - 0 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.888 360.0-118.7-109.9 145.0 -5.0 7.5 15.2 3 3 A M - 0 0 107 -2,-0.3 43,-0.1 40,-0.1 44,-0.1 -0.644 23.0-131.2 -85.8 130.7 -6.6 9.5 12.3 4 4 A P - 0 0 113 0, 0.0 -1,-0.1 0, 0.0 42,-0.0 -0.077 55.9 -55.7 -63.1 176.7 -9.7 8.0 10.4 5 5 A V S S- 0 0 80 1,-0.1 38,-0.1 40,-0.0 35,-0.0 -0.428 73.1-130.1 -60.1 116.8 -9.7 7.9 6.5 6 6 A P - 0 0 48 0, 0.0 -1,-0.1 0, 0.0 39,-0.0 -0.089 19.6 -87.0 -73.3 168.3 -9.1 11.7 5.5 7 7 A V - 0 0 119 1,-0.1 3,-0.1 2,-0.0 6,-0.0 -0.233 41.3-106.6 -64.5 162.2 -10.9 14.1 3.1 8 8 A T - 0 0 85 1,-0.2 2,-2.2 5,-0.0 6,-0.8 0.741 42.7-172.3 -65.7 -27.0 -10.0 14.1 -0.7 9 9 A C - 0 0 93 4,-0.2 2,-0.3 5,-0.1 -1,-0.2 -0.441 57.9 -26.0 68.1 -71.8 -8.2 17.6 -0.3 10 10 A D S > S- 0 0 99 -2,-2.2 4,-2.3 -3,-0.1 5,-0.4 -0.936 77.5 -78.8-159.1 171.4 -7.6 18.2 -4.0 11 11 A A T 4 S+ 0 0 76 -2,-0.3 -2,-0.1 1,-0.2 4,-0.0 0.442 125.8 58.6 -62.6 -3.7 -7.2 16.2 -7.4 12 12 A V T > S+ 0 0 38 3,-0.1 4,-2.0 -4,-0.1 -1,-0.2 0.894 112.2 33.1 -81.6 -60.9 -3.5 15.5 -6.2 13 13 A R H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.890 120.7 48.7 -67.0 -44.0 -4.2 13.7 -2.9 14 14 A N H X S+ 0 0 46 -4,-2.3 4,-2.1 -6,-0.8 -1,-0.2 0.831 112.0 51.4 -65.8 -33.7 -7.5 11.9 -4.0 15 15 A K H > S+ 0 0 121 -5,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.893 110.4 47.7 -68.4 -43.4 -5.7 10.8 -7.2 16 16 A C H X S+ 0 0 7 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.919 113.5 48.6 -62.2 -44.5 -2.8 9.3 -5.2 17 17 A R H X S+ 0 0 69 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.900 113.2 46.0 -62.0 -46.4 -5.3 7.5 -2.8 18 18 A E H X S+ 0 0 101 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.782 109.8 54.2 -72.0 -30.6 -7.4 6.1 -5.7 19 19 A M H X S+ 0 0 61 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.816 108.1 49.7 -71.5 -33.2 -4.2 4.9 -7.6 20 20 A L H X S+ 0 0 7 -4,-1.6 4,-0.7 2,-0.2 -2,-0.2 0.837 112.2 48.8 -67.6 -36.0 -3.1 3.0 -4.4 21 21 A T H >X S+ 0 0 4 -4,-1.5 4,-1.6 2,-0.2 3,-0.6 0.891 108.9 52.6 -63.8 -43.0 -6.7 1.6 -4.5 22 22 A A H 3X S+ 0 0 44 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.769 101.9 58.8 -67.5 -30.8 -6.2 0.7 -8.2 23 23 A A H 3< S+ 0 0 0 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.770 113.4 39.4 -63.9 -31.5 -2.9 -1.2 -7.3 24 24 A L H << S+ 0 0 2 -4,-0.7 6,-0.6 -3,-0.6 3,-0.3 0.699 118.6 47.9 -86.3 -26.9 -5.1 -3.4 -5.0 25 25 A Q H < S+ 0 0 101 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.2 0.648 87.4 83.1 -90.0 -19.2 -8.1 -3.5 -7.6 26 26 A T S < S+ 0 0 86 -4,-1.8 2,-0.3 -5,-0.1 -1,-0.2 0.679 105.9 29.0 -59.9 -19.7 -5.9 -4.4 -10.7 27 27 A D S > S- 0 0 81 -3,-0.3 3,-0.6 -5,-0.1 4,-0.1 -0.977 84.4-123.8-137.4 150.7 -6.3 -8.0 -9.4 28 28 A H T >> S+ 0 0 144 -2,-0.3 4,-1.5 1,-0.2 3,-0.6 0.080 75.9 117.4 -85.5 27.1 -9.1 -9.6 -7.3 29 29 A D H 3> S+ 0 0 10 1,-0.2 4,-1.8 -5,-0.2 -1,-0.2 0.896 73.0 53.0 -57.5 -46.2 -6.6 -10.7 -4.6 30 30 A H H <>>S+ 0 0 27 -6,-0.6 5,-2.3 -3,-0.6 4,-0.9 0.736 105.3 56.4 -63.5 -25.6 -8.4 -8.4 -2.0 31 31 A V H <45S+ 0 0 90 -3,-0.6 -1,-0.2 3,-0.2 -2,-0.2 0.889 105.8 49.1 -73.4 -42.2 -11.7 -10.3 -2.9 32 32 A A H <5S+ 0 0 89 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.865 116.9 42.0 -62.7 -40.6 -10.2 -13.7 -2.1 33 33 A I H <5S- 0 0 60 -4,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.706 110.9-129.4 -76.5 -23.1 -8.9 -12.3 1.3 34 34 A G T <5 + 0 0 60 -4,-0.9 2,-0.4 1,-0.3 -3,-0.2 0.760 58.5 140.9 77.4 26.3 -12.3 -10.5 1.7 35 35 A A < - 0 0 11 -5,-2.3 2,-0.7 -6,-0.1 -1,-0.3 -0.879 54.9-126.5-102.5 130.6 -10.7 -7.0 2.5 36 36 A D >> - 0 0 88 -2,-0.4 4,-1.1 1,-0.1 3,-0.7 -0.683 20.7-161.8 -79.0 111.8 -12.2 -3.8 1.0 37 37 A C H 3> S+ 0 0 4 -2,-0.7 4,-2.1 1,-0.2 5,-0.2 0.745 77.2 69.2 -69.5 -30.6 -9.3 -2.1 -0.8 38 38 A E H 3> S+ 0 0 92 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.778 107.4 37.9 -66.4 -31.1 -10.7 1.5 -1.0 39 39 A R H <> S+ 0 0 105 -3,-0.7 4,-1.7 2,-0.1 -1,-0.2 0.839 112.3 58.6 -82.5 -38.4 -10.5 2.1 2.8 40 40 A L H X S+ 0 0 21 -4,-1.1 4,-1.9 1,-0.2 5,-0.2 0.876 103.9 51.5 -60.4 -43.2 -7.1 0.2 3.1 41 41 A S H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.902 110.3 48.8 -57.4 -46.7 -5.3 2.6 0.6 42 42 A A H X S+ 0 0 8 -4,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.767 108.4 53.9 -68.4 -31.7 -6.6 5.7 2.6 43 43 A Q H X S+ 0 0 65 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.896 115.1 39.6 -67.9 -45.1 -5.3 4.2 5.9 44 44 A I H X S+ 0 0 7 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.855 112.9 59.8 -66.2 -37.4 -1.8 3.7 4.5 45 45 A E H X S+ 0 0 5 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.901 105.2 44.9 -62.4 -47.1 -2.1 7.1 2.7 46 46 A E H X S+ 0 0 16 -4,-2.0 4,-0.7 2,-0.2 -1,-0.2 0.848 112.6 53.3 -67.8 -34.6 -2.6 9.2 5.9 47 47 A C H < S+ 0 0 10 -4,-1.1 4,-0.3 1,-0.2 3,-0.2 0.881 117.7 35.6 -65.5 -41.5 0.3 7.3 7.6 48 48 A I H >X S+ 0 0 28 -4,-2.1 4,-2.5 1,-0.2 3,-0.8 0.759 106.0 71.7 -83.5 -25.4 2.7 8.0 4.7 49 49 A F H 3X S+ 0 0 66 -4,-2.1 4,-0.9 3,-0.2 -1,-0.2 0.735 83.2 71.5 -61.2 -27.2 1.2 11.6 4.1 50 50 A R H 3< S+ 0 0 128 -4,-0.7 -1,-0.2 -3,-0.2 -2,-0.1 0.897 119.5 13.4 -60.0 -43.6 2.8 12.8 7.4 51 51 A D H X4 S+ 0 0 100 -3,-0.8 3,-0.6 -4,-0.3 -2,-0.2 0.872 140.6 33.8 -90.8 -55.8 6.3 12.8 5.7 52 52 A V H 3< S+ 0 0 2 -4,-2.5 7,-0.3 1,-0.2 -3,-0.2 0.694 87.0 97.7 -82.0 -19.5 5.6 12.4 1.9 53 53 A G T 3< + 0 0 9 -4,-0.9 2,-0.7 -5,-0.5 -1,-0.2 0.500 51.3 107.5 -58.7 -11.4 2.3 14.4 1.7 54 54 A N X > - 0 0 83 -3,-0.6 5,-1.0 1,-0.1 3,-0.7 -0.652 65.4-151.3 -66.1 110.8 4.2 17.6 0.5 55 55 A T T 3 5S+ 0 0 64 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.1 0.241 70.0 97.1 -79.3 14.2 3.1 17.5 -3.2 56 56 A D T 3 5S- 0 0 142 3,-0.0 -1,-0.2 4,-0.0 -3,-0.1 0.925 107.8 -42.3 -71.0 -50.2 6.3 19.3 -4.5 57 57 A M T X>5S+ 0 0 127 -3,-0.7 4,-1.4 -5,-0.2 3,-1.2 0.401 128.5 52.7-144.5 -67.0 8.3 16.2 -5.7 58 58 A K H 3>5S+ 0 0 68 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.793 102.2 61.4 -60.7 -34.1 8.4 13.0 -3.5 59 59 A Y H 3> S+ 0 0 108 -3,-1.2 4,-1.0 2,-0.1 -2,-0.2 0.935 120.1 35.6 -71.9 -49.0 4.3 12.3 -7.0 61 61 A N H X S+ 0 0 68 -4,-1.4 4,-2.2 2,-0.2 5,-0.2 0.898 112.0 57.4 -76.4 -45.0 7.1 9.6 -7.3 62 62 A R H X S+ 0 0 122 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.834 105.0 52.4 -57.1 -40.6 6.6 7.6 -4.0 63 63 A V H X S+ 0 0 8 -4,-0.7 4,-2.4 -5,-0.3 -1,-0.2 0.922 109.5 49.0 -63.0 -45.0 2.9 6.8 -5.0 64 64 A R H X S+ 0 0 164 -4,-1.0 4,-1.6 1,-0.2 -2,-0.2 0.921 114.5 45.3 -58.8 -47.5 4.1 5.4 -8.5 65 65 A S H X S+ 0 0 51 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.832 112.3 52.5 -63.9 -35.4 6.8 3.2 -6.8 66 66 A R H X S+ 0 0 15 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.909 105.7 53.3 -68.5 -45.7 4.2 2.1 -4.1 67 67 A I H X S+ 0 0 27 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.884 106.8 54.2 -53.1 -45.0 1.7 1.0 -6.8 68 68 A S H >X S+ 0 0 59 -4,-1.6 3,-0.8 1,-0.2 4,-0.5 0.920 109.3 46.0 -57.1 -49.1 4.5 -1.2 -8.4 69 69 A N H 3< S+ 0 0 26 -4,-1.6 10,-0.3 1,-0.2 -1,-0.2 0.768 108.7 57.5 -65.7 -29.8 5.2 -3.0 -5.0 70 70 A L H 3< S+ 0 0 8 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.646 120.4 27.8 -76.3 -19.2 1.4 -3.5 -4.5 71 71 A K H << S+ 0 0 105 -4,-0.8 -2,-0.2 -3,-0.8 -1,-0.2 0.257 91.6 138.2-121.4 8.3 1.0 -5.4 -7.8 72 72 A D < - 0 0 33 -4,-0.5 7,-0.2 3,-0.3 6,-0.1 -0.266 42.9-157.5 -70.8 141.1 4.6 -6.8 -8.1 73 73 A A S S+ 0 0 88 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 0.675 92.9 58.5 -88.1 -22.3 5.3 -10.5 -9.3 74 74 A K S S+ 0 0 165 1,-0.3 -1,-0.2 2,-0.1 29,-0.1 0.707 124.7 22.6 -80.8 -23.1 8.8 -10.8 -7.7 75 75 A N S S+ 0 0 7 -6,-0.1 3,-0.5 1,-0.1 4,-0.4 -0.584 72.4 149.7-138.4 75.9 7.1 -10.1 -4.3 76 76 A P S > S+ 0 0 76 0, 0.0 4,-0.7 0, 0.0 3,-0.2 0.637 70.0 65.9 -80.3 -15.9 3.3 -11.0 -4.6 77 77 A D H > S+ 0 0 51 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.663 82.4 78.7 -77.7 -17.4 3.0 -11.9 -0.8 78 78 A L H > S+ 0 0 4 -3,-0.5 4,-1.2 1,-0.2 -1,-0.2 0.940 97.3 42.5 -55.7 -51.3 3.7 -8.2 0.2 79 79 A R H > S+ 0 0 22 -4,-0.4 4,-2.8 -10,-0.3 5,-0.3 0.859 108.3 62.5 -60.7 -38.0 0.0 -7.3 -0.6 80 80 A R H X S+ 0 0 120 -4,-0.7 4,-1.9 1,-0.2 6,-0.3 0.898 103.7 47.2 -56.1 -46.9 -1.2 -10.5 1.1 81 81 A N H <>S+ 0 0 22 -4,-1.9 5,-1.9 2,-0.2 6,-1.7 0.862 116.0 45.0 -62.5 -39.8 0.3 -9.4 4.5 82 82 A V H ><5S+ 0 0 8 -4,-1.2 3,-0.9 4,-0.2 -2,-0.2 0.941 114.0 46.9 -71.2 -49.5 -1.3 -5.9 4.2 83 83 A L H 3<5S+ 0 0 11 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.839 114.6 46.8 -62.8 -39.1 -4.8 -7.0 3.0 84 84 A C T 3<5S- 0 0 79 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.478 115.6-115.1 -83.5 -5.0 -5.1 -9.8 5.8 85 85 A G T < 5S+ 0 0 48 -3,-0.9 -3,-0.2 -4,-0.3 3,-0.2 0.652 80.0 126.5 78.6 16.8 -3.9 -7.2 8.5 86 86 A A S - 0 0 63 -2,-0.5 4,-2.4 -3,-0.2 3,-0.5 -0.370 21.4-110.1 -73.4 149.8 -0.8 -2.7 9.6 89 89 A P H > S+ 0 0 25 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.806 120.0 54.2 -42.9 -38.8 -1.1 0.5 7.4 90 90 A Q H > S+ 0 0 36 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.925 112.6 40.8 -63.0 -47.4 1.1 2.4 10.0 91 91 A Q H > S+ 0 0 89 -3,-0.5 4,-1.1 1,-0.2 -1,-0.2 0.857 114.5 49.8 -74.8 -39.5 4.0 -0.2 9.9 92 92 A I H < S+ 0 0 2 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.780 111.6 51.0 -72.1 -27.8 4.0 -0.8 6.1 93 93 A A H < S+ 0 0 14 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.914 113.0 42.8 -73.3 -46.3 4.1 3.0 5.4 94 94 A V H < S+ 0 0 99 -4,-1.7 2,-0.2 -5,-0.1 -2,-0.2 0.628 96.6 97.7 -77.0 -16.3 7.1 3.7 7.8 95 95 A M S < S- 0 0 34 -4,-1.1 2,-0.1 -5,-0.1 -3,-0.0 -0.556 82.6-116.1 -67.9 136.4 8.8 0.5 6.4 96 96 A T > - 0 0 73 -2,-0.2 4,-2.1 1,-0.1 3,-0.3 -0.395 19.2-113.1 -75.0 155.0 11.4 1.4 3.6 97 97 A S H > S+ 0 0 73 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.789 117.3 58.3 -57.3 -32.6 11.0 0.3 -0.1 98 98 A E H > S+ 0 0 153 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.940 108.9 42.7 -59.4 -51.4 14.1 -2.0 0.4 99 99 A E H 4 S+ 0 0 75 -3,-0.3 -2,-0.2 1,-0.2 7,-0.2 0.840 112.6 53.4 -68.6 -37.0 12.5 -3.9 3.3 100 100 A M H < S+ 0 0 6 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.875 109.0 50.1 -62.5 -40.3 9.1 -4.2 1.5 101 101 A A H < S+ 0 0 56 -4,-1.7 2,-0.4 -5,-0.2 -2,-0.2 0.777 90.0 95.8 -70.3 -30.2 10.9 -5.7 -1.6 102 102 A S X - 0 0 32 -4,-1.3 4,-1.6 1,-0.2 -27,-0.0 -0.522 64.7-154.7 -67.8 119.1 12.7 -8.3 0.6 103 103 A D T 4 S+ 0 0 98 -2,-0.4 -1,-0.2 1,-0.2 4,-0.1 0.731 95.2 49.7 -65.6 -25.7 10.8 -11.7 0.6 104 104 A E T >> S+ 0 0 137 2,-0.1 3,-1.5 1,-0.1 4,-0.6 0.949 108.8 48.8 -75.5 -51.2 12.4 -12.5 4.0 105 105 A L T 34 S+ 0 0 74 1,-0.3 3,-0.3 2,-0.2 -2,-0.2 0.759 100.7 62.7 -68.5 -30.0 11.6 -9.2 5.9 106 106 A K T 3< S+ 0 0 13 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.1 0.556 115.0 36.2 -71.7 -8.6 7.8 -9.0 4.9 107 107 A E T <4 S+ 0 0 131 -3,-1.5 2,-0.8 1,-0.1 -2,-0.2 0.354 102.9 81.2-116.5 -5.7 7.5 -12.3 6.9 108 108 A I < + 0 0 79 -4,-0.6 -1,-0.1 -3,-0.3 -4,-0.0 -0.860 47.9 135.9-101.1 94.0 10.1 -11.3 9.7 109 109 A R S S- 0 0 138 -2,-0.8 -1,-0.2 -3,-0.1 -2,-0.0 0.826 88.4 -6.1 -98.3 -59.7 8.1 -9.0 12.1 110 110 A K S S+ 0 0 172 2,-0.0 2,-0.9 3,-0.0 3,-0.3 0.221 96.2 127.0-122.5 10.3 9.1 -10.2 15.7 111 111 A A S S- 0 0 57 1,-0.2 -4,-0.0 -4,-0.1 -3,-0.0 -0.628 99.7 -28.6 -80.1 102.6 11.2 -13.3 14.6 112 112 A M 0 0 187 -2,-0.9 -1,-0.2 1,-0.2 -2,-0.0 0.519 360.0 360.0 66.7 11.9 14.6 -12.9 16.4 113 113 A T 0 0 140 -3,-0.3 -1,-0.2 0, 0.0 -4,-0.0 -0.357 360.0 360.0 -62.7 360.0 14.0 -9.1 16.3