==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 21-MAR-00 1ENW . COMPND 2 MOLECULE: TRANSCRIPTION ELONGATION FACTOR S-II; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.E.MORIN,D.E.AWREY,A.M.EDWARDS,C.H.ARROWSMITH . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9194.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 52.6 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 5.3 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 0 0 1 0 0 0 0 0 0 2 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 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 G 0 0 111 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 61.1 0.6 25.6 -5.9 2 2 A S + 0 0 100 3,-0.1 2,-0.3 1,-0.0 0, 0.0 0.299 360.0 78.3-179.5 7.8 1.0 22.7 -3.5 3 3 A H + 0 0 161 1,-0.1 -1,-0.0 2,-0.0 0, 0.0 -0.671 40.3 132.4-133.4 80.3 0.1 19.5 -5.4 4 4 A M + 0 0 164 -2,-0.3 -1,-0.1 -3,-0.1 0, 0.0 0.759 56.0 75.4 -98.3 -30.1 2.9 18.3 -7.7 5 5 A P S S- 0 0 108 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 0.104 87.5 -96.7 -68.9-170.7 3.1 14.6 -6.7 6 6 A R - 0 0 196 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.166 19.2-130.0 -89.9-149.0 0.6 12.0 -7.9 7 7 A N S > S+ 0 0 130 2,-0.0 3,-1.1 3,-0.0 4,-0.3 0.444 85.8 85.3-142.3 -18.7 -2.4 10.7 -6.0 8 8 A S T 3> + 0 0 58 1,-0.2 4,-0.9 2,-0.1 5,-0.2 0.057 66.2 96.0 -78.8 31.1 -2.2 6.9 -6.2 9 9 A K T 34 S+ 0 0 164 -2,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.684 72.5 61.6 -92.4 -19.9 0.1 7.0 -3.1 10 10 A N T <4 S+ 0 0 117 -3,-1.1 -2,-0.1 1,-0.1 -1,-0.1 0.947 106.7 42.6 -71.6 -48.3 -2.8 6.3 -0.7 11 11 A D T 4 S- 0 0 31 -4,-0.3 -2,-0.1 2,-0.1 -1,-0.1 0.971 76.9-177.5 -63.2 -53.8 -3.6 2.9 -2.1 12 12 A G < - 0 0 63 -4,-0.9 2,-0.4 1,-0.2 -3,-0.1 0.975 16.7-178.8 52.2 60.2 -0.0 1.7 -2.5 13 13 A V - 0 0 29 -5,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.747 24.4-133.4 -96.7 139.3 -1.1 -1.6 -4.0 14 14 A D - 0 0 141 -2,-0.4 2,-0.3 2,-0.0 -1,-0.0 -0.707 24.0-177.8 -87.9 139.8 1.4 -4.2 -5.1 15 15 A T + 0 0 33 -2,-0.4 2,-0.3 2,-0.1 13,-0.1 -0.683 24.5 134.2-144.8 89.9 0.7 -5.7 -8.5 16 16 A A + 0 0 76 -2,-0.3 -2,-0.0 2,-0.0 8,-0.0 -0.756 49.9 69.5-136.5 88.5 3.0 -8.4 -9.8 17 17 A I S S+ 0 0 87 -2,-0.3 3,-0.3 0, 0.0 7,-0.1 -0.028 107.4 4.9-156.3 -92.2 1.1 -11.3 -11.3 18 18 A Y S > >S+ 0 0 97 1,-0.2 3,-0.7 5,-0.2 5,-0.5 0.492 90.0 116.7 -87.1 -6.4 -0.9 -11.2 -14.6 19 19 A H T 3 5 + 0 0 87 4,-0.3 5,-0.4 1,-0.2 -1,-0.2 0.533 38.1 118.9 -39.9 -6.2 0.4 -7.7 -15.1 20 20 A H T 3 5S- 0 0 135 -3,-0.3 -1,-0.2 3,-0.1 -2,-0.1 0.841 90.7 -8.4 -31.1 -72.9 2.1 -9.2 -18.2 21 21 A K T < 5S- 0 0 154 -3,-0.7 -2,-0.1 3,-0.0 -1,-0.1 0.889 132.2 -37.3 -96.9 -72.9 0.4 -7.0 -20.9 22 22 A L T >>5S+ 0 0 32 -4,-0.2 4,-1.5 2,-0.1 3,-1.2 0.309 105.5 103.6-135.8 0.8 -2.5 -4.9 -19.5 23 23 A R H 3> S+ 0 0 15 -5,-0.4 4,-1.2 -6,-0.3 -1,-0.3 0.920 97.6 49.7 -69.0 -41.2 -2.1 -5.0 -14.5 25 25 A Q H <> S+ 0 0 117 -3,-1.2 4,-2.5 2,-0.2 5,-0.2 0.837 113.6 47.9 -65.1 -32.5 -4.5 -2.2 -15.4 26 26 A V H X S+ 0 0 1 -4,-1.5 4,-2.5 2,-0.2 5,-0.3 0.976 113.3 43.1 -73.5 -56.3 -7.3 -4.5 -14.8 27 27 A L H X S+ 0 0 18 -4,-3.1 4,-1.0 1,-0.2 5,-0.2 0.703 116.9 54.4 -63.2 -14.2 -6.1 -5.9 -11.5 28 28 A K H X S+ 0 0 74 -4,-1.2 4,-2.9 -5,-0.2 5,-0.4 0.939 110.1 39.7 -84.6 -52.4 -5.3 -2.3 -10.7 29 29 A A H X S+ 0 0 20 -4,-2.5 4,-1.0 1,-0.2 5,-0.3 0.849 119.1 50.3 -66.2 -29.8 -8.6 -0.7 -11.4 30 30 A L H X S+ 0 0 2 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.2 0.899 118.8 36.2 -75.1 -38.4 -10.3 -3.6 -9.8 31 31 A Y H X S+ 0 0 78 -4,-1.0 4,-2.5 -5,-0.3 5,-0.3 0.964 118.7 45.6 -79.2 -54.1 -8.2 -3.6 -6.7 32 32 A D H X S+ 0 0 40 -4,-2.9 4,-0.8 -5,-0.2 5,-0.3 0.783 116.5 47.5 -62.1 -27.2 -7.7 0.2 -6.2 33 33 A V H X S+ 0 0 67 -4,-1.0 4,-0.8 -5,-0.4 -1,-0.2 0.919 120.0 34.6 -82.5 -44.0 -11.4 0.9 -6.8 34 34 A L H X S+ 0 0 6 -4,-1.3 4,-0.9 -5,-0.3 -2,-0.2 0.705 120.9 52.4 -82.0 -18.1 -12.9 -1.8 -4.6 35 35 A A H < S+ 0 0 13 -4,-2.5 3,-0.4 2,-0.2 -3,-0.2 0.975 107.5 43.4 -79.3 -70.4 -10.1 -1.4 -2.0 36 36 A K H < S+ 0 0 125 -4,-0.8 3,-0.2 -5,-0.3 -2,-0.1 0.843 105.3 71.4 -43.8 -37.1 -9.9 2.3 -1.2 37 37 A E H < S- 0 0 138 -4,-0.8 2,-0.3 -5,-0.3 -1,-0.2 0.951 120.5 -22.9 -44.9 -70.3 -13.6 2.2 -1.0 38 38 A S < - 0 0 44 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.0 -0.978 44.3-166.5-150.5 134.3 -13.9 0.2 2.2 39 39 A E S S+ 0 0 177 -2,-0.3 -1,-0.1 -3,-0.2 -3,-0.1 0.568 91.1 50.6 -95.9 -10.0 -11.5 -2.2 4.0 40 40 A H S S+ 0 0 191 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.842 116.7 34.8 -94.3 -39.1 -14.1 -3.6 6.4 41 41 A P S S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.013 78.2 153.2-103.8 27.8 -16.9 -4.6 4.0 42 42 A P - 0 0 56 0, 0.0 -7,-0.1 0, 0.0 -3,-0.1 -0.331 44.8-141.5 -60.2 133.9 -14.9 -5.7 0.9 43 43 A Q S S- 0 0 96 -9,-0.1 -9,-0.0 1,-0.1 0, 0.0 0.584 70.0 -71.0 -71.0 -8.5 -16.8 -8.2 -1.2 44 44 A S > - 0 0 46 -10,-0.1 4,-2.4 3,-0.0 5,-0.2 0.685 56.3-171.1 116.7 57.1 -13.4 -9.9 -1.7 45 45 A I H >>S+ 0 0 16 1,-0.2 4,-2.7 2,-0.2 5,-0.5 0.891 88.1 49.2 -39.7 -53.6 -11.3 -7.7 -3.9 46 46 A L H >5S+ 0 0 108 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.964 118.2 38.2 -54.3 -54.6 -8.7 -10.4 -4.2 47 47 A H H 45S+ 0 0 135 2,-0.2 4,-0.5 1,-0.1 -1,-0.3 0.613 120.0 51.7 -73.4 -10.4 -11.2 -13.1 -5.0 48 48 A T H >X5S+ 0 0 15 -4,-2.4 4,-1.4 -3,-0.4 3,-0.7 0.932 111.7 38.2 -90.1 -61.2 -13.2 -10.6 -7.1 49 49 A A H 3X5S+ 0 0 4 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.760 115.3 58.6 -62.4 -22.0 -10.7 -9.1 -9.5 50 50 A K H 3<X S+ 0 0 36 -4,-1.4 3,-3.1 2,-0.1 4,-0.8 0.880 96.5 66.3 -95.5 -49.6 -13.4 -11.4 -13.3 53 53 A E T 3< S+ 0 0 15 -4,-1.4 4,-0.1 1,-0.3 -1,-0.1 0.611 95.3 66.6 -49.5 -8.3 -10.2 -10.3 -15.1 54 54 A S T 34 S+ 0 0 63 2,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.651 103.2 41.0 -90.5 -14.5 -10.4 -13.7 -16.8 55 55 A E T X4 S+ 0 0 94 -3,-3.1 3,-2.8 2,-0.2 4,-0.3 0.905 112.7 44.1 -95.7 -66.1 -13.7 -13.1 -18.7 56 56 A M T 3< S+ 0 0 1 -4,-0.8 -3,-0.1 1,-0.3 4,-0.1 0.706 117.8 52.9 -53.8 -15.9 -13.6 -9.6 -20.2 57 57 A N T 3 S+ 0 0 27 -5,-0.4 3,-0.4 -4,-0.1 4,-0.4 0.520 73.6 108.2 -98.0 -7.4 -10.0 -10.5 -21.1 58 58 A K S < S- 0 0 168 -3,-2.8 -2,-0.1 1,-0.2 -1,-0.1 0.886 108.8 -36.4 -32.4 -72.3 -10.8 -13.8 -23.0 59 59 A V S S+ 0 0 81 -4,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 -0.441 124.1 74.6-161.4 77.7 -10.0 -12.2 -26.3 60 60 A N > + 0 0 53 -3,-0.4 5,-1.1 -4,-0.1 9,-0.4 0.246 66.3 99.3-161.4 -10.4 -11.0 -8.7 -26.7 61 61 A N T 5S- 0 0 24 -4,-0.4 8,-0.2 3,-0.1 9,-0.2 0.971 102.3 -19.4 -52.8 -80.2 -8.4 -6.9 -24.7 62 62 A C T >5S+ 0 0 80 -5,-0.1 2,-1.4 1,-0.1 4,-0.8 0.867 131.4 52.0-103.4 -50.0 -5.8 -5.6 -27.1 63 63 A D T 45S+ 0 0 144 2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.244 116.0 39.6 -85.5 52.0 -5.9 -7.4 -30.4 64 64 A T T 45S- 0 0 51 -2,-1.4 -3,-0.1 -4,-0.3 -1,-0.1 0.177 131.6 -19.1-152.9 -75.4 -9.5 -6.8 -30.9 65 65 A N T >>< + 0 0 61 -5,-1.1 4,-3.0 -4,-0.2 3,-1.3 -0.424 51.9 176.2-148.4 65.0 -11.0 -3.4 -29.9 66 66 A E H 3X S+ 0 0 140 -4,-0.8 4,-1.4 1,-0.3 5,-0.2 0.789 89.1 58.3 -42.7 -24.4 -8.6 -1.7 -27.5 67 67 A A H 3> S+ 0 0 72 2,-0.2 4,-1.7 3,-0.1 -1,-0.3 0.933 113.2 33.8 -73.0 -46.3 -11.2 1.0 -27.9 68 68 A A H <> S+ 0 0 19 -3,-1.3 4,-2.8 2,-0.2 5,-0.4 0.927 111.6 61.3 -76.1 -46.1 -14.0 -1.2 -26.7 69 69 A Y H X S+ 0 0 16 -4,-3.0 4,-2.0 -9,-0.4 5,-0.4 0.931 110.2 43.4 -45.5 -51.3 -12.0 -3.2 -24.2 70 70 A K H X>S+ 0 0 128 -4,-1.4 4,-1.9 -5,-0.3 5,-0.5 0.990 118.7 41.0 -59.5 -63.3 -11.2 -0.0 -22.3 71 71 A A H X>S+ 0 0 33 -4,-1.7 4,-2.5 -5,-0.2 5,-0.7 0.965 117.2 48.8 -49.3 -62.8 -14.7 1.5 -22.4 72 72 A R H X5S+ 0 0 24 -4,-2.8 4,-1.1 3,-0.2 5,-0.5 0.937 120.8 34.2 -41.8 -71.0 -16.4 -1.8 -21.7 73 73 A Y H X5S+ 0 0 15 -4,-2.0 4,-1.7 -5,-0.4 7,-0.2 0.971 124.8 41.1 -50.7 -71.4 -14.3 -2.8 -18.8 74 74 A R H <5S+ 0 0 167 -4,-1.9 4,-0.2 -5,-0.4 -3,-0.2 0.915 126.2 33.0 -43.7 -62.9 -13.7 0.7 -17.4 75 75 A I H ><X S+ 0 0 92 -3,-1.8 4,-3.0 1,-0.2 -1,-0.2 0.709 109.0 64.6 -72.7 -18.2 -21.9 -4.0 -13.9 80 80 A V H < S+ 0 0 4 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.921 98.8 50.3 -70.6 -42.2 -18.8 -6.2 -13.8 81 81 A I T < S+ 0 0 44 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.660 118.3 44.2 -69.2 -11.9 -18.6 -6.1 -10.1 82 82 A S T 4 S- 0 0 93 -4,-0.4 -2,-0.2 -5,-0.1 -1,-0.1 0.905 135.1 -38.5 -95.3 -63.8 -22.2 -7.2 -10.2 83 83 A K S < S- 0 0 146 -4,-3.0 2,-0.2 1,-0.3 -3,-0.1 0.429 84.7 -73.8-129.9 -87.6 -22.6 -9.9 -12.8 84 84 A N - 0 0 71 -5,-0.1 -1,-0.3 -29,-0.0 -2,-0.1 -0.804 55.9 -52.0-159.2-159.2 -20.7 -9.9 -16.1 85 85 A N - 0 0 7 -2,-0.2 2,-0.5 1,-0.1 -12,-0.0 -0.847 31.8-148.3 -99.5 119.0 -20.4 -8.4 -19.6 86 86 A P - 0 0 62 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.128 61.6 -91.1 -69.8 27.2 -23.6 -8.3 -21.7 87 87 A D > - 0 0 79 -2,-0.5 4,-2.8 3,-0.1 3,-0.4 0.998 39.7-147.3 60.4 65.2 -21.2 -8.7 -24.7 88 88 A L T 4 S+ 0 0 70 1,-0.3 4,-0.2 2,-0.2 -1,-0.1 0.754 97.9 36.1 -33.1 -32.9 -20.7 -5.0 -25.4 89 89 A K T 4 S+ 0 0 131 2,-0.1 3,-0.4 1,-0.1 4,-0.3 0.825 119.2 44.8 -96.0 -36.3 -20.4 -6.0 -29.1 90 90 A H T >> S+ 0 0 67 -3,-0.4 4,-1.8 1,-0.2 3,-1.0 0.601 85.6 96.9 -83.6 -9.3 -23.0 -8.8 -29.4 91 91 A K H 3X S+ 0 0 108 -4,-2.8 4,-1.2 1,-0.3 3,-0.5 0.924 85.1 47.8 -42.6 -55.5 -25.6 -6.9 -27.4 92 92 A I H 34 S+ 0 0 161 -3,-0.4 -1,-0.3 -4,-0.2 3,-0.2 0.831 105.0 63.3 -57.5 -29.4 -27.2 -5.7 -30.6 93 93 A A H <4 S- 0 0 60 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.940 135.4 -14.5 -62.3 -46.4 -27.1 -9.3 -31.7 94 94 A N H < S+ 0 0 93 -4,-1.8 3,-0.2 -3,-0.5 -2,-0.2 -0.221 90.2 123.2-155.4 57.1 -29.4 -10.5 -29.0 95 95 A G < + 0 0 29 -4,-1.2 -3,-0.1 -3,-0.2 -4,-0.1 0.569 58.6 83.9 -95.3 -10.4 -29.8 -7.8 -26.2 96 96 A D S S+ 0 0 131 -5,-0.3 -1,-0.2 -4,-0.2 2,-0.1 0.825 97.1 40.6 -61.5 -29.4 -33.6 -7.7 -26.6 97 97 A I S S- 0 0 89 -3,-0.2 -3,-0.1 1,-0.0 0, 0.0 -0.381 90.6-108.0-108.2-172.1 -33.8 -10.8 -24.3 98 98 A T - 0 0 79 -2,-0.1 -3,-0.1 0, 0.0 -2,-0.0 0.348 26.2-154.8-100.7 7.2 -32.1 -12.0 -21.1 99 99 A P + 0 0 55 0, 0.0 -4,-0.0 0, 0.0 -5,-0.0 0.699 69.4 109.5 18.7 34.4 -29.9 -14.9 -22.5 100 100 A E S S+ 0 0 118 2,-0.1 4,-0.1 3,-0.1 -3,-0.0 0.654 80.3 38.0 -99.5 -25.8 -30.1 -16.1 -19.0 101 101 A F S >> S+ 0 0 121 2,-0.1 4,-1.6 1,-0.1 3,-1.6 0.934 115.8 45.3 -87.1 -69.5 -32.4 -18.9 -20.1 102 102 A L H 3>>S+ 0 0 99 1,-0.3 5,-0.7 2,-0.2 4,-0.6 0.602 83.1 108.4 -53.4 -8.3 -31.0 -20.1 -23.4 103 103 A A H 345S- 0 0 61 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.845 114.2 -24.8 -38.8 -40.5 -27.6 -19.9 -21.6 104 104 A T H <>5S+ 0 0 86 -3,-1.6 4,-1.7 -4,-0.1 -1,-0.2 0.384 118.4 96.3-150.3 -16.5 -27.7 -23.7 -21.7 105 105 A C H <5S+ 0 0 98 -4,-1.6 -3,-0.2 2,-0.2 4,-0.1 0.850 103.4 27.3 -50.9 -36.1 -31.3 -24.6 -22.0 106 106 A D T >X5S+ 0 0 108 -4,-0.6 3,-2.6 -5,-0.2 4,-0.5 0.903 119.8 51.3 -93.3 -53.4 -30.9 -24.9 -25.8 107 107 A A T 34< S+ 0 0 143 -4,-1.7 3,-0.6 1,-0.2 -1,-0.3 0.781 79.7 69.1 -73.2 -23.7 -27.9 -28.5 -23.7 109 109 A D T <4 S+ 0 0 132 -3,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.918 127.8 2.5 -58.8 -38.9 -29.7 -30.4 -26.4 110 110 A L T 3< S+ 0 0 124 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.2 -0.632 76.6 151.0-149.4 83.4 -26.3 -30.8 -27.9 111 111 A A < + 0 0 68 -3,-0.6 -3,-0.1 -2,-0.2 -1,-0.1 0.934 65.3 54.4 -80.6 -49.4 -23.5 -29.3 -25.9 112 112 A P S S- 0 0 109 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.409 83.2-126.1 -63.0-151.5 -20.7 -31.6 -26.9 113 113 A A 0 0 87 1,-0.1 -3,-0.0 0, 0.0 -2,-0.0 -0.445 360.0 360.0-168.8 86.9 -19.7 -32.2 -30.5 114 114 A P 0 0 199 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.647 360.0 360.0 -66.1 360.0 -19.5 -35.7 -32.0