==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 02-NOV-09 2KQ9 . COMPND 2 MOLECULE: DNAK SUPPRESSOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR. C58; . AUTHOR B.WU,A.YEE,C.FARES,A.LEMAK,A.SEMEST,G.T.MONTELIONE,C.ARROWSM . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8465.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 58.0 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 . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 39.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 2 0 0 0 0 0 0 0 0 0 0 0 0 2 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 L 0 0 118 0, 0.0 2,-1.0 0, 0.0 82,-0.0 0.000 360.0 360.0 360.0 104.4 2.0 1.2 -2.4 2 2 A A + 0 0 117 1,-0.1 78,-0.1 78,-0.1 77,-0.0 -0.743 360.0 128.0 -79.0 99.1 5.4 -0.7 -2.8 3 3 A G + 0 0 48 -2,-1.0 -1,-0.1 76,-0.3 76,-0.0 -0.440 9.4 148.3-157.7 73.2 6.7 1.0 -6.0 4 4 A G + 0 0 75 4,-0.0 5,-0.2 5,-0.0 2,-0.1 0.813 61.0 72.4 -76.7 -35.4 10.2 2.4 -5.7 5 5 A K S S+ 0 0 189 3,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.480 83.3 35.3 -83.8 156.7 11.1 1.7 -9.4 6 6 A S S S+ 0 0 97 -2,-0.1 3,-0.2 87,-0.0 -3,-0.0 0.632 98.7 43.4 68.7 134.9 9.7 3.8 -12.4 7 7 A M S S- 0 0 9 1,-0.1 2,-1.0 2,-0.0 85,-0.0 0.950 84.5-121.5 65.0 93.9 9.0 7.6 -12.2 8 8 A N >> - 0 0 94 1,-0.2 4,-0.9 2,-0.1 3,-0.7 -0.549 25.4-168.2 -71.4 99.9 11.9 9.3 -10.4 9 9 A V H 3> S+ 0 0 45 -2,-1.0 4,-2.7 1,-0.2 3,-0.2 0.803 78.7 67.4 -59.2 -35.7 10.2 11.0 -7.4 10 10 A E H 3> S+ 0 0 149 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.866 98.7 51.3 -56.5 -43.3 13.4 13.1 -6.5 11 11 A S H <> S+ 0 0 54 -3,-0.7 4,-1.6 1,-0.2 -1,-0.2 0.894 115.3 42.2 -58.2 -43.8 13.1 15.2 -9.7 12 12 A Y H X S+ 0 0 24 -4,-0.9 4,-2.0 -3,-0.2 -2,-0.2 0.858 108.4 60.1 -74.2 -37.2 9.4 15.9 -9.0 13 13 A E H X S+ 0 0 57 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.919 111.5 38.1 -57.6 -51.3 10.0 16.6 -5.3 14 14 A K H X S+ 0 0 94 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.892 114.9 52.2 -71.5 -42.4 12.4 19.5 -5.9 15 15 A I H X S+ 0 0 63 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.795 107.3 55.4 -67.7 -28.5 10.5 21.0 -9.0 16 16 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.918 109.9 45.2 -63.1 -47.4 7.3 21.0 -6.8 17 17 A R H X S+ 0 0 105 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.904 113.0 50.5 -62.6 -42.6 9.2 23.1 -4.2 18 18 A D H X S+ 0 0 72 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.931 114.2 45.3 -59.7 -45.4 10.6 25.4 -6.9 19 19 A R H X S+ 0 0 103 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.869 113.1 48.3 -67.3 -42.1 7.1 25.9 -8.4 20 20 A Q H X S+ 0 0 9 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.874 111.4 49.7 -71.1 -36.0 5.3 26.5 -5.0 21 21 A R H X S+ 0 0 62 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.846 110.1 48.1 -75.7 -39.6 7.9 29.1 -3.8 22 22 A E H X S+ 0 0 93 -4,-1.6 4,-1.2 -5,-0.2 -1,-0.2 0.904 118.1 43.1 -64.2 -40.0 7.9 31.3 -6.9 23 23 A L H X S+ 0 0 35 -4,-1.6 4,-1.8 -5,-0.2 -2,-0.2 0.789 112.2 55.9 -72.8 -29.8 4.0 31.2 -6.8 24 24 A Y H X S+ 0 0 31 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.964 110.0 42.1 -65.5 -54.8 4.2 31.7 -2.9 25 25 A R H < S+ 0 0 83 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.758 110.0 61.7 -66.4 -27.3 6.2 35.0 -3.2 26 26 A R H >< S+ 0 0 182 -4,-1.2 3,-0.7 -5,-0.2 -1,-0.2 0.949 116.1 29.2 -58.8 -52.8 3.9 36.0 -6.1 27 27 A L H 3< S+ 0 0 9 -4,-1.8 3,-0.4 1,-0.2 -2,-0.2 0.604 114.1 65.4 -87.3 -11.8 0.8 35.9 -3.9 28 28 A H T >X + 0 0 15 -4,-1.8 4,-1.6 1,-0.2 3,-1.0 0.150 64.0 117.4 -92.7 17.3 2.9 36.9 -0.7 29 29 A K T <4 + 0 0 120 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.735 69.8 60.7 -53.6 -27.3 3.7 40.3 -2.4 30 30 A I T 34 S+ 0 0 63 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.872 117.3 26.7 -67.3 -40.6 1.8 41.9 0.6 31 31 A E T <4 S+ 0 0 93 -3,-1.0 2,-0.5 1,-0.2 -2,-0.2 0.437 116.1 68.8-106.1 -5.0 4.3 40.5 3.2 32 32 A A < + 0 0 32 -4,-1.6 -1,-0.2 -7,-0.2 -4,-0.0 -0.920 42.6 167.8-124.6 99.8 7.3 40.3 0.9 33 33 A D + 0 0 153 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.1 0.780 66.5 85.5 -70.1 -31.7 8.9 43.6 -0.3 34 34 A F + 0 0 162 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 -0.619 37.2 143.9 -78.4 119.8 11.8 41.4 -1.5 35 35 A E - 0 0 141 -2,-0.4 -1,-0.2 -6,-0.0 -10,-0.0 0.454 49.8-137.1-125.4 -16.6 11.4 39.9 -5.0 36 36 A E - 0 0 55 4,-0.1 5,-0.0 1,-0.1 0, 0.0 0.441 18.2-103.0 65.0 147.9 15.1 40.2 -6.2 37 37 A P S S- 0 0 114 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.980 93.8 -43.1 -58.0 -58.0 16.2 41.4 -9.8 38 38 A R S S+ 0 0 227 1,-0.4 0, 0.0 0, 0.0 0, 0.0 0.318 121.9 42.4-132.9 -84.6 16.9 37.8 -10.9 39 39 A N S S- 0 0 102 1,-0.1 -1,-0.4 2,-0.0 3,-0.1 -0.184 75.1-119.7 -73.0 157.9 18.7 35.4 -8.5 40 40 A P - 0 0 65 0, 0.0 2,-1.9 0, 0.0 -1,-0.1 0.630 40.1-147.7 -65.6 -13.2 18.0 35.0 -4.6 41 41 A D S S+ 0 0 142 1,-0.1 -2,-0.0 2,-0.1 -5,-0.0 -0.510 72.4 58.7 77.2 -65.6 21.8 36.1 -4.3 42 42 A D S S- 0 0 49 -2,-1.9 3,-0.1 -3,-0.1 -1,-0.1 -0.016 104.6 -89.6 -78.6-173.8 22.3 33.9 -1.1 43 43 A E S S- 0 0 188 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.988 87.8 -43.1 -62.5 -64.0 21.7 30.1 -0.7 44 44 A D - 0 0 82 -4,-0.1 2,-1.1 2,-0.0 -1,-0.2 -0.909 39.9-124.8-174.8 136.9 18.0 30.0 0.4 45 45 A R - 0 0 165 -2,-0.3 2,-2.0 -3,-0.1 3,-0.2 -0.760 28.4-161.5 -91.3 86.6 15.5 31.9 2.6 46 46 A A + 0 0 90 -2,-1.1 -1,-0.0 1,-0.2 -2,-0.0 -0.518 63.6 96.2 -75.3 78.0 14.3 28.9 4.7 47 47 A S > + 0 0 94 -2,-2.0 3,-0.8 4,-0.0 -1,-0.2 0.011 53.2 140.2-147.2 23.5 11.0 30.6 6.0 48 48 A E T 3 + 0 0 53 1,-0.2 -27,-0.0 -3,-0.2 -2,-0.0 -0.439 66.0 9.2 -84.9 148.6 8.6 29.1 3.4 49 49 A R T 3 S+ 0 0 125 -2,-0.1 -1,-0.2 1,-0.1 -28,-0.0 0.665 88.4 126.9 58.5 23.1 5.0 27.9 4.0 50 50 A S < + 0 0 101 -3,-0.8 2,-0.9 1,-0.1 -2,-0.1 0.532 44.9 88.7 -85.8 -9.4 5.5 29.4 7.6 51 51 A N - 0 0 50 -4,-0.1 2,-1.3 2,-0.1 -1,-0.1 -0.826 57.9-171.1 -96.3 100.0 2.2 31.4 7.2 52 52 A D + 0 0 167 -2,-0.9 2,-0.3 0, 0.0 -1,-0.1 -0.612 49.9 104.9 -90.6 68.3 -0.7 29.2 8.5 53 53 A E - 0 0 139 -2,-1.3 -2,-0.1 1,-0.2 0, 0.0 -0.953 66.2-138.9-139.5 159.9 -3.5 31.6 7.3 54 54 A V - 0 0 123 -2,-0.3 4,-0.2 3,-0.0 -1,-0.2 0.957 35.1-178.9 -78.1 -64.3 -6.0 31.7 4.4 55 55 A L > - 0 0 58 2,-0.1 3,-1.1 1,-0.1 -2,-0.1 0.881 30.2-137.9 57.2 117.7 -5.8 35.4 3.4 56 56 A D T 3 S+ 0 0 145 1,-0.2 4,-0.2 3,-0.0 -1,-0.1 0.698 98.4 71.1 -75.0 -21.1 -8.0 36.7 0.6 57 57 A E T 3 S+ 0 0 119 2,-0.1 2,-0.4 3,-0.0 -1,-0.2 0.639 78.5 94.7 -71.1 -16.9 -5.1 38.8 -0.9 58 58 A L S < S- 0 0 13 -3,-1.1 2,-0.2 -4,-0.2 -30,-0.1 -0.667 93.9-105.4 -75.0 130.9 -3.4 35.5 -2.0 59 59 A G > - 0 0 34 -2,-0.4 4,-2.4 1,-0.1 3,-0.5 -0.420 21.9-141.4 -59.4 125.0 -4.3 34.7 -5.6 60 60 A Q H > S+ 0 0 146 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.775 102.7 55.8 -62.5 -32.7 -6.8 31.8 -5.6 61 61 A V H > S+ 0 0 105 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.879 112.1 43.9 -62.8 -39.0 -5.1 30.2 -8.7 62 62 A G H > S+ 0 0 8 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.896 113.4 49.5 -73.2 -43.1 -1.9 30.2 -6.7 63 63 A Q H X S+ 0 0 55 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.899 114.9 44.9 -59.9 -45.3 -3.5 28.9 -3.4 64 64 A D H X S+ 0 0 99 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.862 114.1 48.9 -67.7 -40.6 -5.2 26.0 -5.4 65 65 A E H X S+ 0 0 58 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.897 112.5 48.4 -65.1 -42.1 -2.0 25.3 -7.3 66 66 A L H X S+ 0 0 9 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.739 108.4 54.3 -70.3 -30.0 -0.0 25.3 -3.9 67 67 A R H X S+ 0 0 185 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.853 110.2 46.7 -69.4 -38.7 -2.7 23.0 -2.4 68 68 A A H X S+ 0 0 16 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.843 115.1 46.2 -69.9 -37.6 -2.1 20.5 -5.3 69 69 A I H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.869 112.4 50.9 -69.0 -40.3 1.7 20.9 -4.8 70 70 A D H X S+ 0 0 69 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.868 110.9 48.3 -66.7 -39.2 1.2 20.4 -1.0 71 71 A A H X S+ 0 0 34 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.890 112.9 48.5 -65.6 -41.9 -0.9 17.2 -1.6 72 72 A A H X S+ 0 0 2 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.913 112.8 46.6 -65.3 -45.8 1.8 15.9 -4.1 73 73 A L H X S+ 0 0 19 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.786 110.3 54.9 -65.5 -32.0 4.7 16.6 -1.6 74 74 A A H X S+ 0 0 48 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.816 104.3 53.3 -71.6 -34.1 2.5 15.0 1.2 75 75 A R H X>S+ 0 0 83 -4,-1.5 5,-2.4 2,-0.2 4,-0.8 0.841 108.8 50.2 -65.4 -36.2 2.3 11.8 -1.0 76 76 A I H <5S+ 0 0 36 -4,-1.4 3,-0.4 4,-0.2 -2,-0.2 0.916 110.4 48.8 -66.7 -43.7 6.1 11.9 -1.2 77 77 A A H <5S+ 0 0 92 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.767 114.0 46.9 -62.8 -30.4 6.2 12.2 2.6 78 78 A S H <5S- 0 0 75 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.616 113.1-123.9 -85.1 -17.3 3.7 9.2 2.7 79 79 A G T <5S+ 0 0 54 -4,-0.8 -76,-0.3 -3,-0.4 -3,-0.2 0.582 88.3 100.1 82.2 13.3 5.9 7.3 0.1 80 80 A T < + 0 0 20 -5,-2.4 3,-0.4 -6,-0.2 -4,-0.2 -0.161 41.6 146.3-125.1 33.4 2.9 6.9 -2.3 81 81 A F + 0 0 18 -6,-0.6 3,-0.1 1,-0.2 -72,-0.1 -0.504 61.6 47.4 -62.8 144.3 3.7 9.7 -4.8 82 82 A G S S+ 0 0 2 1,-0.2 9,-2.0 -2,-0.2 2,-0.4 0.760 86.9 119.8 82.2 31.1 2.5 8.7 -8.3 83 83 A T E -A 90 0A 13 -3,-0.4 2,-0.7 7,-0.3 7,-0.3 -0.976 64.2-134.1-130.5 114.6 -0.9 7.6 -7.0 84 84 A C E >>> -A 89 0A 0 5,-2.6 4,-2.5 -2,-0.4 3,-1.3 -0.619 13.8-161.4 -61.1 106.2 -4.2 9.1 -8.1 85 85 A V T 345S+ 0 0 72 18,-2.0 -1,-0.2 -2,-0.7 19,-0.1 0.804 91.0 59.9 -59.1 -31.0 -6.0 9.6 -4.8 86 86 A K T 345S+ 0 0 128 17,-0.7 -1,-0.2 1,-0.2 18,-0.1 0.493 120.8 24.9 -80.2 -7.6 -9.3 9.9 -6.9 87 87 A C T <45S- 0 0 59 -3,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.527 94.6-130.4-119.8 -24.2 -8.7 6.3 -8.2 88 88 A G T <5S+ 0 0 60 -4,-2.5 2,-0.2 1,-0.3 -3,-0.2 0.736 77.7 107.3 65.0 27.8 -6.5 4.8 -5.4 89 89 A K E - 0 0 70 -2,-0.3 4,-1.5 1,-0.1 5,-0.1 -0.519 17.3-135.9 -72.3 142.8 1.4 8.2 -15.6 93 93 A E H > S+ 0 0 83 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.829 110.3 55.9 -66.5 -32.1 5.1 9.3 -15.7 94 94 A D H > S+ 0 0 108 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.826 103.9 54.1 -66.8 -35.0 4.1 11.6 -18.7 95 95 A R H > S+ 0 0 43 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.912 113.1 41.9 -60.8 -45.1 1.4 13.1 -16.4 96 96 A L H < S+ 0 0 2 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.739 110.3 54.3 -81.6 -27.2 4.0 14.0 -13.7 97 97 A K H < S+ 0 0 122 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.824 119.1 37.0 -73.7 -31.4 6.8 15.2 -16.1 98 98 A A H < S+ 0 0 75 -4,-1.3 -2,-0.2 1,-0.2 -3,-0.1 0.868 143.8 3.1 -81.4 -43.4 4.2 17.7 -17.6 99 99 A V < + 0 0 25 -4,-2.5 3,-0.3 -5,-0.2 -1,-0.2 -0.816 58.1 174.1-150.2 94.9 2.4 18.4 -14.2 100 100 A P S S+ 0 0 6 0, 0.0 2,-0.4 0, 0.0 -18,-0.1 0.591 75.4 75.8 -76.1 -10.1 3.9 16.8 -10.9 101 101 A Y + 0 0 63 -5,-0.1 -32,-0.1 -29,-0.1 -31,-0.1 -0.352 69.9 103.3-101.8 48.9 1.3 18.8 -8.9 102 102 A T - 0 0 18 -2,-0.4 -3,-0.1 -3,-0.3 4,-0.1 -0.975 46.1-172.4-129.8 116.2 -1.7 16.7 -9.7 103 103 A P S S+ 0 0 19 0, 0.0 -18,-2.0 0, 0.0 -17,-0.7 0.415 77.0 74.7 -76.2 -0.1 -3.2 14.2 -7.1 104 104 A F S S- 0 0 58 -20,-0.2 2,-0.1 -19,-0.1 -20,-0.0 -0.865 84.4-121.7-115.6 146.4 -5.4 13.1 -10.0 105 105 A C >> - 0 0 4 -2,-0.3 4,-2.6 1,-0.1 3,-0.5 -0.428 39.7 -99.9 -77.1 162.9 -4.6 11.0 -13.1 106 106 A Q H 3> S+ 0 0 123 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.798 125.6 59.8 -59.9 -30.0 -5.3 12.6 -16.6 107 107 A E H 3> S+ 0 0 155 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.949 112.4 37.6 -55.5 -52.3 -8.6 10.6 -16.8 108 108 A C H <> S+ 0 0 17 -3,-0.5 4,-0.7 2,-0.2 -2,-0.2 0.875 114.0 56.2 -68.5 -39.6 -9.7 12.4 -13.6 109 109 A A H < S+ 0 0 33 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.844 112.6 41.7 -63.4 -36.6 -8.1 15.8 -14.7 110 110 A A H < S+ 0 0 88 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.677 113.0 55.3 -81.2 -22.4 -10.1 15.7 -17.9 111 111 A A H < 0 0 79 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.486 360.0 360.0 -88.0 -7.8 -13.2 14.5 -16.0 112 112 A L < 0 0 159 -4,-0.7 -3,-0.0 -3,-0.3 -4,-0.0 -0.571 360.0 360.0 -66.0 360.0 -13.0 17.5 -13.6