==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 27-JUL-05 2AGO . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR H.LING,W.YANG . 341 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18161.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 20 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 1 0 1 2 1 1 2 0 0 0 0 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 1 2 1 1 2 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 2 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 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 M 0 0 71 0, 0.0 2,-0.5 0, 0.0 109,-0.0 0.000 360.0 360.0 360.0 135.2 47.4 17.8 15.4 2 2 A I - 0 0 21 113,-0.1 109,-2.0 2,-0.0 2,-0.5 -0.976 360.0-166.7-123.3 121.7 46.0 15.3 12.9 3 3 A V E -AB 110 145A 0 142,-3.3 142,-1.6 -2,-0.5 2,-0.6 -0.926 6.4-166.0-115.1 123.1 42.2 14.6 12.7 4 4 A L E -AB 109 144A 0 105,-2.6 105,-2.2 -2,-0.5 2,-0.4 -0.915 15.1-160.6-106.3 123.7 40.6 11.7 10.9 5 5 A F E -AB 108 143A 0 138,-3.2 138,-1.6 -2,-0.6 2,-0.5 -0.889 6.9-161.3-111.6 133.0 36.8 12.1 10.5 6 6 A V E +AB 107 142A 0 101,-2.6 101,-2.0 -2,-0.4 2,-0.4 -0.952 10.2 176.2-116.6 127.0 34.3 9.3 9.7 7 7 A D E -AB 106 141A 4 134,-2.3 134,-2.4 -2,-0.5 99,-0.2 -0.988 27.3-133.3-127.1 115.7 30.8 10.1 8.3 8 8 A F E > - B 0 140A 1 97,-2.5 3,-0.7 -2,-0.4 2,-0.3 -0.511 29.4-114.2 -72.2 138.4 28.6 7.1 7.5 9 9 A D T 3 S- 0 0 1 130,-1.6 5,-0.3 1,-0.3 130,-0.1 -0.544 79.1 -27.9 -78.3 137.0 27.0 7.5 4.0 10 10 A Y T >> S- 0 0 44 -2,-0.3 4,-2.6 3,-0.1 3,-1.0 0.770 86.2-172.0 26.0 49.1 23.2 7.9 3.8 11 11 A F H <> + 0 0 7 -3,-0.7 4,-3.0 1,-0.3 5,-0.3 0.740 67.0 45.6 -37.4 -63.4 23.1 5.9 7.0 12 12 A Y H 3> S+ 0 0 39 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.868 119.0 46.0 -57.3 -33.7 19.5 5.1 7.9 13 13 A A H <> S+ 0 0 0 -3,-1.0 4,-1.3 2,-0.2 -2,-0.2 0.940 111.6 50.5 -73.0 -46.1 19.0 4.1 4.3 14 14 A Q H >X S+ 0 0 7 -4,-2.6 4,-2.6 -5,-0.3 3,-1.2 0.942 106.6 53.0 -59.2 -47.9 22.2 2.0 4.1 15 15 A V H 3X S+ 0 0 2 -4,-3.0 4,-2.0 1,-0.3 -1,-0.2 0.922 108.3 53.6 -55.1 -37.5 21.4 0.1 7.3 16 16 A E H 3X S+ 0 0 6 -4,-1.3 4,-0.9 -5,-0.3 -1,-0.3 0.784 107.8 49.2 -66.2 -25.5 18.1 -0.7 5.6 17 17 A E H << S+ 0 0 12 -4,-1.3 6,-0.3 -3,-1.2 7,-0.3 0.854 109.4 52.4 -79.2 -35.3 19.9 -2.0 2.5 18 18 A V H < S+ 0 0 59 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.858 110.3 47.2 -67.6 -35.3 22.1 -4.1 4.7 19 19 A L H < S+ 0 0 84 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.751 131.1 21.8 -78.1 -22.0 19.1 -5.6 6.5 20 20 A N >< - 0 0 68 -4,-0.9 3,-0.7 -5,-0.2 -1,-0.3 -0.668 68.2-177.8-146.1 82.4 17.4 -6.3 3.1 21 21 A P G > S+ 0 0 72 0, 0.0 3,-3.8 0, 0.0 2,-0.4 0.802 74.8 81.5 -51.3 -34.9 20.0 -6.4 0.3 22 22 A S G 3 S+ 0 0 75 1,-0.3 -4,-0.1 -4,-0.1 -5,-0.1 0.271 86.0 64.4 -60.6 19.3 17.2 -6.9 -2.3 23 23 A L G X S+ 0 0 11 -3,-0.7 3,-1.8 -2,-0.4 -1,-0.3 0.536 71.2 114.7-113.8 -20.0 17.0 -3.1 -1.9 24 24 A K T < S+ 0 0 149 -3,-3.8 -10,-0.0 -7,-0.3 0, 0.0 -0.285 84.0 18.2 -55.1 133.8 20.4 -2.3 -3.3 25 25 A G T 3 S+ 0 0 57 1,-0.4 -1,-0.3 3,-0.0 -3,-0.1 -0.081 105.3 99.1 97.1 -35.2 20.0 -0.4 -6.5 26 26 A K S < S- 0 0 111 -3,-1.8 2,-0.4 1,-0.1 -1,-0.4 -0.345 86.7 -96.1 -81.3 163.0 16.4 0.6 -5.9 27 27 A P - 0 0 34 0, 0.0 45,-2.3 0, 0.0 2,-0.4 -0.706 43.9-167.5 -81.5 132.6 15.5 4.0 -4.5 28 28 A V E -e 72 0B 0 -2,-0.4 19,-2.2 43,-0.2 2,-0.5 -0.989 9.6-173.9-127.1 127.7 15.0 3.9 -0.7 29 29 A V E -eF 73 46B 0 43,-2.4 45,-2.1 -2,-0.4 2,-0.7 -0.975 13.8-150.2-121.9 120.3 13.5 6.6 1.4 30 30 A V E -eF 74 45B 0 15,-3.3 14,-3.4 -2,-0.5 15,-1.3 -0.799 27.6-167.2 -92.0 118.7 13.4 6.4 5.2 31 31 A C E -eF 75 43B 0 43,-3.2 45,-2.4 -2,-0.7 2,-0.3 -0.453 31.3-145.5-105.3 175.9 10.4 8.1 6.6 32 32 A V E - F 0 42B 69 10,-2.0 10,-0.8 43,-0.2 2,-0.6 -0.735 22.6-156.9-137.8 78.6 8.9 9.5 9.8 33 33 A F E - F 0 41B 83 -2,-0.3 8,-0.3 8,-0.2 7,-0.1 -0.495 1.2-160.2 -62.1 108.0 5.1 8.9 9.4 34 34 A S - 0 0 46 6,-1.9 7,-0.2 -2,-0.6 -1,-0.2 0.697 26.5-129.4 -66.9 -22.3 3.6 11.5 11.8 35 35 A G S S+ 0 0 46 5,-0.8 -1,-0.1 2,-0.3 3,-0.1 0.205 76.6 109.1 98.1 -19.8 0.2 9.8 12.1 36 36 A R S S- 0 0 49 1,-0.2 2,-0.3 215,-0.1 -3,-0.0 0.897 91.0 -14.2 -58.7 -44.5 -2.2 12.6 11.4 37 37 A F S > S- 0 0 128 0, 0.0 3,-2.8 0, 0.0 -2,-0.3 -0.982 100.1 -45.3-156.9 164.1 -3.2 11.3 8.0 38 38 A E T 3 S- 0 0 161 -2,-0.3 -2,-0.0 1,-0.3 24,-0.0 -0.010 127.3 -9.4 -32.6 114.6 -2.3 8.8 5.2 39 39 A D T 3 S+ 0 0 37 1,-0.2 2,-0.3 22,-0.0 -1,-0.3 0.796 89.5 164.4 59.4 32.1 1.4 9.4 4.7 40 40 A S < + 0 0 3 -3,-2.8 -6,-1.9 21,-0.1 -5,-0.8 -0.653 36.4 59.4 -80.6 137.3 1.6 12.4 7.0 41 41 A G E S-F 33 0B 22 -2,-0.3 20,-2.5 -8,-0.3 21,-0.4 -0.713 75.9 -79.0 135.5 174.6 5.2 13.1 7.9 42 42 A A E -FG 32 60B 41 -10,-0.8 -10,-2.0 18,-0.2 2,-0.5 -0.442 38.7 -98.8-106.0 178.9 8.7 13.9 6.5 43 43 A V E -F 31 0B 6 16,-1.3 15,-2.0 13,-0.2 -12,-0.3 -0.860 22.4-166.1-101.2 129.0 11.6 12.1 4.9 44 44 A A E - 0 0 24 -14,-3.4 2,-0.3 -2,-0.5 -13,-0.2 0.933 66.2 -40.5 -79.3 -48.0 14.5 11.2 7.2 45 45 A T E -F 30 0B 18 -15,-1.3 -15,-3.3 11,-0.1 2,-0.3 -0.928 51.6-148.6-175.9 150.5 16.9 10.4 4.5 46 46 A A E -F 29 0B 0 -2,-0.3 -17,-0.2 -17,-0.2 11,-0.1 -0.959 26.9-108.6-130.6 150.6 17.1 8.6 1.1 47 47 A N > - 0 0 0 -19,-2.2 4,-1.4 -2,-0.3 3,-0.1 -0.138 47.1 -95.1 -65.0 173.3 19.9 6.7 -0.6 48 48 A Y H > S+ 0 0 63 2,-0.2 4,-2.4 1,-0.2 -1,-0.1 0.857 121.0 63.3 -64.5 -35.7 21.5 8.4 -3.6 49 49 A E H > S+ 0 0 61 1,-0.2 4,-0.9 -23,-0.2 -1,-0.2 0.969 110.7 40.5 -52.6 -51.0 19.3 6.7 -6.2 50 50 A A H 4>S+ 0 0 0 -24,-0.2 5,-1.6 1,-0.2 -1,-0.2 0.778 109.9 60.1 -67.7 -27.1 16.3 8.5 -4.6 51 51 A R H ><5S+ 0 0 86 -4,-1.4 3,-2.6 1,-0.2 -1,-0.2 0.928 94.4 63.9 -67.0 -43.6 18.2 11.7 -4.1 52 52 A K H 3<5S+ 0 0 157 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.895 101.1 49.9 -44.1 -53.8 18.9 12.2 -7.8 53 53 A F T 3<5S- 0 0 130 -4,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.288 129.5 -91.5 -74.0 10.7 15.3 12.5 -8.7 54 54 A G T < 5S+ 0 0 40 -3,-2.6 2,-0.5 1,-0.3 -3,-0.2 0.384 84.4 130.9 99.4 -6.5 14.7 15.2 -5.9 55 55 A V < + 0 0 0 -5,-1.6 -1,-0.3 9,-0.1 2,-0.3 -0.726 34.2 133.7 -81.6 125.8 13.7 13.0 -3.0 56 56 A K > - 0 0 128 -2,-0.5 3,-0.8 -3,-0.1 -13,-0.2 -0.941 56.9 -48.3-160.2 179.6 15.7 14.0 0.0 57 57 A A T 3 S+ 0 0 60 -2,-0.3 2,-0.3 1,-0.2 -13,-0.2 -0.294 114.9 23.3 -59.0 138.5 15.7 14.9 3.7 58 58 A G T 3 S+ 0 0 58 -15,-2.0 -1,-0.2 1,-0.3 -14,-0.1 -0.281 89.0 110.5 103.8 -48.6 13.1 17.4 4.7 59 59 A I S < S- 0 0 19 -3,-0.8 -16,-1.3 -2,-0.3 -1,-0.3 -0.159 75.8 -92.4 -63.3 155.8 10.5 17.1 2.0 60 60 A P B > -G 42 0B 63 0, 0.0 4,-3.0 0, 0.0 -18,-0.2 -0.361 20.4-127.3 -70.2 149.5 7.0 15.6 2.8 61 61 A I H > S+ 0 0 0 -20,-2.5 4,-2.1 1,-0.2 -19,-0.1 0.798 112.7 61.0 -62.5 -27.1 6.4 11.9 2.3 62 62 A V H > S+ 0 0 59 -21,-0.4 4,-1.1 -23,-0.2 -1,-0.2 0.934 108.8 38.4 -66.3 -48.8 3.4 13.2 0.2 63 63 A E H >> S+ 0 0 85 2,-0.2 3,-1.6 1,-0.2 4,-1.4 0.984 112.1 59.8 -65.0 -56.3 5.6 15.0 -2.3 64 64 A A H 3X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.3 3,-0.5 0.838 106.0 48.0 -37.9 -49.0 8.2 12.2 -2.2 65 65 A K H 3< S+ 0 0 68 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.778 102.5 59.7 -69.3 -28.6 5.6 9.7 -3.4 66 66 A K H << S+ 0 0 167 -3,-1.6 -1,-0.2 -4,-1.1 -2,-0.2 0.794 115.6 38.4 -66.8 -29.7 4.2 11.9 -6.3 67 67 A I H < S+ 0 0 68 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.836 130.8 25.6 -89.0 -40.3 7.8 11.8 -7.6 68 68 A L >< + 0 0 21 -4,-2.4 3,-1.3 -5,-0.3 -1,-0.2 -0.529 63.6 166.1-128.8 70.0 8.7 8.2 -6.8 69 69 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.512 84.4 38.2 -59.5 -6.9 5.5 6.1 -6.6 70 70 A N T 3 S+ 0 0 147 -3,-0.1 3,-0.1 2,-0.1 -5,-0.1 0.470 84.1 116.0-125.1 -5.3 7.5 3.0 -6.7 71 71 A A S < S- 0 0 7 -3,-1.3 2,-0.5 1,-0.1 -43,-0.2 -0.334 80.0 -97.1 -62.4 146.3 10.5 3.8 -4.5 72 72 A V E -e 28 0B 37 -45,-2.3 -43,-2.4 -49,-0.1 2,-0.5 -0.569 39.5-158.5 -73.2 120.2 10.7 1.7 -1.4 73 73 A Y E +e 29 0B 38 -2,-0.5 -43,-0.2 -45,-0.2 -45,-0.0 -0.879 15.6 174.3-103.4 123.7 9.2 3.5 1.6 74 74 A L E -e 30 0B 44 -45,-2.1 -43,-3.2 -2,-0.5 2,-0.2 -0.976 31.2-113.4-132.6 144.9 10.2 2.4 5.0 75 75 A P E -e 31 0B 70 0, 0.0 -43,-0.2 0, 0.0 2,-0.1 -0.501 44.9 -96.4 -75.0 140.3 9.5 3.7 8.6 76 76 A M - 0 0 63 -45,-2.4 2,-0.4 -2,-0.2 3,-0.2 -0.351 32.4-166.2 -58.8 124.2 12.5 5.0 10.5 77 77 A R >> + 0 0 92 1,-0.2 4,-1.9 -2,-0.1 3,-0.5 -0.528 16.5 169.0-111.9 62.2 13.9 2.3 12.8 78 78 A K H 3> S+ 0 0 93 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.856 70.9 58.0 -38.6 -56.9 16.1 4.6 14.9 79 79 A E H 3> S+ 0 0 120 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.907 108.1 46.4 -42.1 -58.6 16.8 1.9 17.6 80 80 A V H <> S+ 0 0 41 -3,-0.5 4,-2.6 1,-0.2 5,-0.3 0.915 112.0 49.4 -53.9 -50.1 18.3 -0.5 15.0 81 81 A Y H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.913 109.0 54.6 -58.7 -40.7 20.4 2.2 13.4 82 82 A Q H X S+ 0 0 77 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.849 110.2 45.5 -63.8 -35.3 21.6 3.2 16.8 83 83 A Q H X S+ 0 0 138 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.942 112.4 48.8 -74.3 -45.6 22.8 -0.3 17.6 84 84 A V H X S+ 0 0 12 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.926 111.5 54.0 -57.0 -42.4 24.5 -0.9 14.3 85 85 A S H X S+ 0 0 1 -4,-2.7 4,-3.0 -5,-0.3 5,-0.2 0.953 102.5 54.1 -56.5 -54.8 26.1 2.5 14.8 86 86 A S H X S+ 0 0 52 -4,-2.1 4,-2.4 1,-0.3 -1,-0.2 0.868 107.3 52.7 -49.9 -39.7 27.6 1.6 18.2 87 87 A R H X S+ 0 0 111 -4,-1.8 4,-1.9 1,-0.2 -1,-0.3 0.958 110.5 47.0 -61.4 -49.0 29.2 -1.4 16.7 88 88 A I H X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.907 109.8 53.9 -58.3 -43.9 30.8 0.7 14.0 89 89 A M H X S+ 0 0 4 -4,-3.0 4,-1.7 1,-0.2 3,-0.5 0.912 104.9 54.3 -58.2 -44.2 32.0 3.2 16.6 90 90 A N H X S+ 0 0 85 -4,-2.4 4,-0.8 1,-0.3 -1,-0.2 0.927 101.3 57.3 -57.2 -46.2 33.7 0.5 18.6 91 91 A L H >< S+ 0 0 30 -4,-1.9 3,-0.8 1,-0.2 -1,-0.3 0.880 106.3 53.7 -52.4 -34.0 35.6 -0.6 15.5 92 92 A L H >< S+ 0 0 0 -4,-1.3 3,-2.3 -3,-0.5 4,-0.3 0.921 95.3 63.9 -67.4 -43.4 36.8 3.0 15.5 93 93 A R H >< S+ 0 0 108 -4,-1.7 3,-0.6 1,-0.3 -1,-0.2 0.660 90.7 69.7 -55.3 -15.1 38.0 2.9 19.2 94 94 A E T << S+ 0 0 159 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.1 0.285 100.0 48.0 -86.7 11.9 40.5 0.3 17.9 95 95 A Y T < S+ 0 0 26 -3,-2.3 -1,-0.2 1,-0.4 -2,-0.2 0.348 125.8 1.3-129.1 -0.4 42.3 3.1 16.0 96 96 A S < - 0 0 3 -3,-0.6 -1,-0.4 -4,-0.3 15,-0.1 -0.655 47.2-144.4 172.4 129.8 42.6 5.8 18.7 97 97 A E S S+ 0 0 135 -2,-0.2 2,-1.4 1,-0.2 -1,-0.1 0.839 92.9 78.6 -68.3 -33.5 41.6 6.3 22.4 98 98 A K + 0 0 99 12,-0.4 12,-2.1 -3,-0.1 2,-0.4 -0.624 66.9 156.0 -81.5 90.7 40.8 9.9 21.6 99 99 A I E -C 109 0A 10 -2,-1.4 2,-0.6 10,-0.2 10,-0.2 -0.968 30.1-164.3-125.5 132.6 37.4 9.6 20.0 100 100 A E E -C 108 0A 6 8,-2.9 8,-2.6 -2,-0.4 2,-0.8 -0.920 8.3-158.7-116.7 101.8 34.6 12.1 19.7 101 101 A I E +C 107 0A 57 -2,-0.6 6,-0.2 6,-0.2 139,-0.2 -0.732 17.2 174.3 -79.9 114.6 31.3 10.6 18.8 102 102 A A E - 0 0 22 4,-1.8 2,-0.3 -2,-0.8 5,-0.2 0.795 57.9 -12.3 -93.9 -33.7 29.4 13.6 17.3 103 103 A S E > S-C 106 0A 37 3,-1.6 3,-0.8 0, 0.0 -1,-0.3 -0.935 83.9 -78.7-156.5 174.6 26.2 12.0 16.1 104 104 A I T 3 S+ 0 0 26 -2,-0.3 3,-0.0 1,-0.2 -3,-0.0 0.714 133.9 25.8 -55.7 -15.1 24.7 8.7 15.3 105 105 A D T 3 S+ 0 0 38 1,-0.1 -97,-2.5 -98,-0.0 2,-0.4 0.409 109.6 71.9-133.0 6.2 26.8 8.8 12.2 106 106 A E E < +AC 7 103A 32 -3,-0.8 -4,-1.8 -99,-0.2 -3,-1.6 -0.963 47.4 175.0-127.7 145.9 29.8 11.0 12.7 107 107 A A E -AC 6 101A 0 -101,-2.0 -101,-2.6 -2,-0.4 2,-0.4 -0.996 17.8-148.3-149.9 142.4 33.0 10.5 14.7 108 108 A Y E -AC 5 100A 23 -8,-2.6 -8,-2.9 -2,-0.3 2,-0.5 -0.919 11.0-166.8-111.4 135.4 36.3 12.4 15.2 109 109 A L E -AC 4 99A 0 -105,-2.2 -105,-2.6 -2,-0.4 2,-1.2 -0.974 15.2-147.8-124.3 117.3 39.6 10.6 15.9 110 110 A D E +A 3 0A 17 -12,-2.1 -12,-0.4 -2,-0.5 -107,-0.2 -0.728 27.0 170.0 -80.3 100.7 42.7 12.5 17.1 111 111 A I >> + 0 0 0 -109,-2.0 3,-0.6 -2,-1.2 4,-0.5 -0.364 33.4 122.0-110.2 52.3 45.3 10.3 15.4 112 112 A S T 34 S+ 0 0 34 1,-0.2 -1,-0.2 2,-0.1 -109,-0.1 0.171 79.4 47.0 -95.9 16.2 48.2 12.6 16.1 113 113 A D T 34 S+ 0 0 111 -3,-0.2 -1,-0.2 -111,-0.1 3,-0.1 0.136 108.4 53.4-136.7 12.2 49.9 9.7 17.9 114 114 A K T <4 S+ 0 0 91 -3,-0.6 2,-0.3 1,-0.2 -2,-0.1 0.462 112.9 28.3-125.5 -12.2 49.3 7.0 15.3 115 115 A V < - 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