==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 27-JUN-06 2HGK . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YQCC; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.R.CORT,D.WANG,K.SHETTY,K.CUNNINGHAM,L.C.MA,R.XIAO,J.LIU, . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8534.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 65.0 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 . 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 . 10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 39.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.4 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 1 0 0 1 0 0 1 0 0 0 0 1 0 0 1 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 M 0 0 183 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 135.3 -18.0 4.0 7.1 2 2 A T > - 0 0 91 1,-0.1 4,-1.9 2,-0.1 3,-0.3 -0.368 360.0-148.9 -64.4 128.3 -17.1 1.6 4.3 3 3 A T H > S+ 0 0 56 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.922 101.0 51.9 -63.1 -44.6 -14.2 -0.7 5.1 4 4 A H H > S+ 0 0 27 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.729 109.3 53.9 -63.8 -20.0 -13.1 -0.8 1.4 5 5 A D H > S+ 0 0 53 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.871 103.6 52.2 -82.9 -39.3 -13.2 3.0 1.5 6 6 A R H X S+ 0 0 131 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.851 107.0 53.4 -66.2 -34.6 -10.9 3.3 4.5 7 7 A V H X S+ 0 0 2 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.833 104.8 56.4 -68.1 -30.6 -8.3 1.1 2.9 8 8 A R H X S+ 0 0 95 -4,-0.7 4,-1.6 2,-0.2 -2,-0.2 0.913 105.3 50.6 -62.5 -43.1 -8.5 3.5 -0.1 9 9 A L H X S+ 0 0 82 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.874 106.3 55.7 -62.6 -38.0 -7.6 6.3 2.3 10 10 A Q H X S+ 0 0 13 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.899 104.4 53.0 -60.0 -42.6 -4.7 4.3 3.5 11 11 A L H X S+ 0 0 1 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.883 110.4 47.6 -59.8 -37.9 -3.5 4.0 -0.1 12 12 A Q H X S+ 0 0 76 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.759 106.7 57.4 -75.9 -26.0 -3.7 7.8 -0.3 13 13 A A H X S+ 0 0 33 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.897 109.0 45.1 -68.3 -41.5 -1.8 8.1 3.0 14 14 A L H X S+ 0 0 4 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.892 112.2 52.9 -65.4 -39.6 1.1 6.1 1.4 15 15 A E H X S+ 0 0 76 -4,-1.9 4,-0.9 1,-0.2 -2,-0.2 0.898 107.4 51.1 -61.1 -42.3 0.7 8.4 -1.6 16 16 A A H X S+ 0 0 46 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.869 107.1 53.9 -63.4 -37.6 1.0 11.4 0.6 17 17 A L H X S+ 0 0 13 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.892 110.1 46.2 -63.8 -39.5 4.1 10.0 2.2 18 18 A L H <>S+ 0 0 15 -4,-1.9 5,-1.1 2,-0.2 6,-0.6 0.633 109.3 57.5 -76.8 -15.1 5.6 9.6 -1.3 19 19 A R H ><5S+ 0 0 183 -4,-0.9 3,-0.6 3,-0.2 -2,-0.2 0.858 112.5 38.1 -80.9 -40.3 4.4 13.2 -2.0 20 20 A E H 3<5S+ 0 0 154 -4,-2.1 2,-1.2 1,-0.3 -2,-0.2 0.943 124.2 41.1 -71.0 -50.3 6.4 14.6 0.9 21 21 A H T 3<5S- 0 0 78 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.1 -0.505 101.2-145.5 -96.7 59.5 9.3 12.3 0.3 22 22 A Q T < 5 + 0 0 149 -2,-1.2 -3,-0.2 -3,-0.6 -4,-0.1 -0.015 57.4 125.4 -35.8 96.5 9.0 12.7 -3.4 23 23 A H < + 0 0 130 -5,-1.1 -1,-0.2 2,-0.0 2,-0.1 0.005 33.1 148.2-138.9 22.6 10.0 9.4 -4.9 24 24 A W - 0 0 103 -6,-0.6 2,-0.4 -9,-0.1 25,-0.1 -0.382 32.2-154.3 -68.1 133.7 6.8 9.0 -6.9 25 25 A R - 0 0 147 -2,-0.1 2,-0.5 2,-0.0 -1,-0.0 -0.907 9.1-165.4-113.6 138.0 7.2 7.1 -10.2 26 26 A N - 0 0 122 -2,-0.4 2,-0.2 26,-0.0 -2,-0.0 -0.934 10.9-161.8-125.1 107.1 5.0 7.5 -13.3 27 27 A D - 0 0 21 -2,-0.5 -2,-0.0 1,-0.0 26,-0.0 -0.608 22.1-130.0 -86.7 144.2 5.3 4.8 -15.9 28 28 A E - 0 0 155 -2,-0.2 -1,-0.0 1,-0.1 -2,-0.0 -0.840 62.3 -83.3 -91.5 98.7 4.1 5.1 -19.5 29 29 A P - 0 0 85 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.492 61.6-177.0 -17.3 82.1 2.1 1.9 -19.6 30 30 A Q > - 0 0 100 1,-0.2 3,-1.8 2,-0.0 4,-0.5 -0.797 17.3-161.8 -91.3 108.5 5.1 -0.4 -20.3 31 31 A P G >> S+ 0 0 84 0, 0.0 4,-3.0 0, 0.0 3,-1.1 0.763 85.5 73.7 -62.0 -24.9 3.7 -4.0 -20.8 32 32 A H G 34 S+ 0 0 152 1,-0.3 4,-0.3 2,-0.2 -2,-0.0 0.828 92.3 56.0 -56.2 -32.3 7.2 -5.3 -20.3 33 33 A Q G <4 S+ 0 0 8 -3,-1.8 -1,-0.3 1,-0.2 11,-0.1 0.754 117.7 31.8 -74.7 -23.7 6.8 -4.5 -16.6 34 34 A F T X4 S+ 0 0 71 -3,-1.1 3,-1.5 -4,-0.5 -2,-0.2 0.703 104.5 70.3-106.8 -25.9 3.7 -6.6 -16.2 35 35 A N T 3< S+ 0 0 124 -4,-3.0 -3,-0.1 1,-0.3 -2,-0.1 0.438 85.1 71.9 -78.5 1.6 4.3 -9.4 -18.7 36 36 A S T 3 S- 0 0 43 -4,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 0.775 90.1-157.0 -75.2 -31.8 7.0 -10.7 -16.4 37 37 A T < + 0 0 115 -3,-1.5 -2,-0.1 1,-0.2 -3,-0.1 0.746 32.2 155.1 62.9 28.0 3.9 -11.6 -14.3 38 38 A Q - 0 0 52 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.591 52.5-123.7 -82.9 148.2 6.0 -11.7 -11.1 39 39 A P S S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.848 111.2 12.7 -60.2 -36.0 4.2 -11.1 -7.8 40 40 A F S S- 0 0 42 -3,-0.0 10,-0.1 11,-0.0 11,-0.1 0.250 101.1-120.0-123.9 8.1 6.4 -8.2 -6.9 41 41 A F > + 0 0 17 1,-0.1 4,-1.2 3,-0.1 8,-0.1 0.925 52.3 163.7 48.1 54.7 8.1 -7.6 -10.3 42 42 A M T 4 S+ 0 0 80 1,-0.2 -1,-0.1 2,-0.2 6,-0.1 0.839 71.0 33.0 -74.1 -36.5 11.5 -8.3 -8.6 43 43 A D T 4 S+ 0 0 141 1,-0.1 -1,-0.2 3,-0.1 3,-0.1 0.584 112.4 62.2 -96.6 -13.5 13.5 -8.9 -11.8 44 44 A T T 4 S- 0 0 33 1,-0.2 2,-0.3 -11,-0.1 -2,-0.2 0.779 124.2 -31.7 -84.3 -28.3 11.6 -6.5 -14.0 45 45 A M S < S- 0 0 58 -4,-1.2 -1,-0.2 -12,-0.1 5,-0.0 -0.924 93.0 -43.9-169.0-174.2 12.5 -3.5 -12.0 46 46 A E > - 0 0 121 -2,-0.3 3,-2.4 1,-0.1 4,-0.2 -0.470 51.9-122.5 -69.0 139.8 13.3 -2.4 -8.4 47 47 A P T >> S+ 0 0 28 0, 0.0 3,-0.7 0, 0.0 4,-0.6 0.609 109.4 69.5 -58.6 -11.1 10.8 -3.9 -5.8 48 48 A L H 3> S+ 0 0 71 1,-0.2 4,-0.9 2,-0.2 3,-0.3 0.756 86.9 63.4 -78.5 -25.5 10.1 -0.4 -4.8 49 49 A E H <4 S+ 0 0 34 -3,-2.4 5,-0.3 1,-0.2 -1,-0.2 0.381 94.5 63.3 -82.8 4.7 8.3 0.3 -8.1 50 50 A W H <4>S+ 0 0 11 -3,-0.7 5,-2.6 -4,-0.2 4,-0.4 0.813 93.6 59.6 -89.8 -39.1 5.7 -2.3 -7.2 51 51 A L H <>S+ 0 0 11 -4,-0.6 5,-1.1 -3,-0.3 2,-0.2 0.919 113.1 36.8 -55.6 -49.9 4.4 -0.4 -4.1 52 52 A Q T <5S+ 0 0 9 -4,-0.9 2,-2.5 3,-0.2 3,-0.4 -0.611 120.2 18.5-101.4 164.9 3.4 2.6 -6.2 53 53 A W T 5S+ 0 0 64 1,-0.3 -3,-0.1 -2,-0.2 -1,-0.1 -0.198 134.2 36.2 71.8 -47.8 1.9 2.7 -9.7 54 54 A V T >5S+ 0 0 12 -2,-2.5 4,-2.5 -4,-0.4 -1,-0.3 0.895 119.3 37.6 -95.1 -69.2 0.9 -1.0 -9.4 55 55 A L H > S+ 0 0 65 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.847 115.4 58.9 -65.6 -32.3 -4.3 1.6 -8.2 58 58 A R H X S+ 0 0 141 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.924 109.6 42.4 -60.0 -45.1 -4.6 -2.1 -8.3 59 59 A M H X S+ 0 0 8 -4,-2.6 4,-3.3 -5,-0.2 5,-0.3 0.827 105.0 65.6 -72.8 -31.9 -6.1 -2.1 -4.8 60 60 A H H X S+ 0 0 62 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.937 109.0 38.7 -52.9 -49.1 -8.3 1.0 -5.7 61 61 A D H X S+ 0 0 101 -4,-1.8 4,-2.3 2,-0.2 6,-0.2 0.877 114.9 54.0 -70.0 -39.0 -10.2 -1.2 -8.2 62 62 A L H <>S+ 0 0 37 -4,-1.7 5,-1.8 2,-0.2 -2,-0.2 0.927 110.3 46.6 -61.8 -45.8 -10.2 -4.2 -5.9 63 63 A L H ><5S+ 0 0 6 -4,-3.3 3,-1.3 1,-0.2 -1,-0.2 0.905 112.9 49.8 -61.9 -43.0 -11.7 -2.2 -3.1 64 64 A D H 3<5S+ 0 0 107 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.849 102.3 60.8 -66.8 -35.0 -14.3 -0.7 -5.4 65 65 A N T 3<5S- 0 0 76 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.287 113.7-117.1 -79.0 12.2 -15.3 -4.1 -6.8 66 66 A K T < 5 + 0 0 144 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.657 57.9 165.5 63.1 17.5 -16.3 -5.2 -3.3 67 67 A Q < - 0 0 104 -5,-1.8 -1,-0.2 -6,-0.2 -2,-0.0 -0.394 41.5-106.3 -69.4 137.7 -13.6 -7.8 -3.4 68 68 A P - 0 0 71 0, 0.0 -1,-0.1 0, 0.0 40,-0.1 -0.302 37.9-106.8 -60.5 147.2 -12.6 -9.4 -0.1 69 69 A L - 0 0 13 38,-0.3 2,-0.2 34,-0.1 41,-0.1 -0.636 35.1-103.2 -83.2 129.0 -9.2 -8.4 1.4 70 70 A P > - 0 0 50 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.341 31.1-147.3 -49.5 111.1 -6.4 -10.9 1.2 71 71 A G T 3 S+ 0 0 53 1,-0.3 -2,-0.0 -2,-0.2 37,-0.0 0.764 93.7 38.8 -59.8 -29.5 -6.3 -12.2 4.7 72 72 A A T 3 S+ 0 0 99 33,-0.0 2,-0.6 2,-0.0 -1,-0.3 -0.008 78.8 141.4-113.1 28.2 -2.5 -12.7 4.8 73 73 A F < + 0 0 33 -3,-1.9 2,-0.3 28,-0.1 31,-0.2 -0.614 17.5 154.9 -72.4 114.8 -1.5 -9.7 2.8 74 74 A A + 0 0 50 -2,-0.6 4,-0.1 1,-0.1 24,-0.1 -0.858 16.6 160.4-147.5 107.9 1.7 -8.4 4.3 75 75 A V > + 0 0 1 -2,-0.3 4,-2.6 22,-0.2 3,-0.4 0.606 67.1 78.7-101.2 -16.7 4.2 -6.3 2.4 76 76 A A H > S+ 0 0 8 21,-0.3 4,-1.6 1,-0.2 5,-0.2 0.944 92.5 50.2 -56.4 -52.0 5.9 -4.8 5.4 77 77 A P H 4 S+ 0 0 69 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.751 112.9 50.3 -60.0 -22.7 7.9 -8.0 6.1 78 78 A Y H >> S+ 0 0 48 -3,-0.4 4,-2.4 2,-0.2 3,-1.7 0.948 111.4 43.2 -78.7 -52.4 9.0 -7.9 2.5 79 79 A Y H 3X S+ 0 0 3 -4,-2.6 4,-2.2 1,-0.3 -3,-0.2 0.647 98.7 75.8 -71.5 -13.7 10.1 -4.3 2.3 80 80 A E H 3< S+ 0 0 112 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.779 113.0 24.9 -63.0 -26.6 11.8 -4.8 5.7 81 81 A M H <4 S+ 0 0 142 -3,-1.7 -2,-0.2 -4,-0.3 -1,-0.2 0.748 120.6 56.3-104.2 -37.5 14.4 -6.7 3.6 82 82 A A H < S+ 0 0 39 -4,-2.4 2,-0.7 1,-0.1 -3,-0.2 0.826 103.8 59.9 -66.5 -33.4 13.9 -5.0 0.2 83 83 A L S < S- 0 0 34 -4,-2.2 -1,-0.1 -5,-0.2 4,-0.0 -0.889 97.5-119.2-102.1 116.2 14.6 -1.6 1.7 84 84 A A > - 0 0 50 -2,-0.7 3,-1.1 1,-0.1 6,-0.1 -0.097 7.9-129.5 -57.0 147.9 18.0 -1.4 3.2 85 85 A T T 3 S+ 0 0 95 1,-0.3 -1,-0.1 -4,-0.1 5,-0.1 0.594 94.7 89.2 -70.7 -11.9 18.4 -0.7 6.9 86 86 A D T 3 S+ 0 0 144 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.584 80.8 60.9 -67.3 -11.1 20.9 2.1 6.0 87 87 A H X - 0 0 102 -3,-1.1 3,-2.2 1,-0.1 -1,-0.2 -0.811 66.5-174.5-118.4 88.5 18.0 4.5 5.8 88 88 A P T > S+ 0 0 106 0, 0.0 3,-1.7 0, 0.0 4,-0.1 0.726 79.0 73.8 -56.3 -23.9 16.5 4.6 9.3 89 89 A Q T >> + 0 0 111 1,-0.3 3,-1.3 2,-0.2 4,-0.6 0.485 69.7 91.3 -69.9 -0.8 13.7 6.9 8.0 90 90 A R H <> + 0 0 40 -3,-2.2 4,-3.1 1,-0.3 -1,-0.3 0.727 67.5 78.4 -63.9 -20.6 12.3 3.7 6.3 91 91 A A H <> S+ 0 0 58 -3,-1.7 4,-2.8 1,-0.2 -1,-0.3 0.834 86.6 57.5 -57.2 -34.6 10.4 3.3 9.6 92 92 A L H <> S+ 0 0 89 -3,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.929 111.8 40.3 -62.1 -45.2 7.9 5.9 8.2 93 93 A I H X S+ 0 0 43 -4,-0.6 4,-2.3 -3,-0.2 -2,-0.2 0.923 115.3 51.4 -69.3 -44.9 7.2 3.8 5.2 94 94 A L H X S+ 0 0 21 -4,-3.1 4,-3.6 1,-0.2 5,-0.3 0.882 106.7 54.7 -60.8 -39.4 7.2 0.6 7.2 95 95 A A H X S+ 0 0 52 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.893 110.1 46.2 -61.9 -40.6 4.7 2.1 9.6 96 96 A E H X S+ 0 0 32 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.861 114.5 49.2 -67.9 -35.5 2.4 2.9 6.7 97 97 A L H X S+ 0 0 0 -4,-2.3 4,-3.4 2,-0.2 5,-0.3 0.955 111.0 47.0 -68.0 -50.8 3.0 -0.6 5.4 98 98 A E H X S+ 0 0 128 -4,-3.6 4,-1.3 1,-0.2 -1,-0.2 0.783 113.3 51.7 -61.3 -27.5 2.3 -2.4 8.7 99 99 A K H X S+ 0 0 95 -4,-1.3 4,-0.6 -5,-0.3 -1,-0.2 0.872 111.4 45.7 -76.0 -39.5 -0.8 -0.1 8.9 100 100 A L H >X S+ 0 0 2 -4,-2.0 3,-1.5 2,-0.2 4,-1.5 0.952 113.8 48.1 -64.5 -51.5 -1.9 -1.2 5.4 101 101 A D H 3X S+ 0 0 14 -4,-3.4 4,-2.1 1,-0.3 -2,-0.2 0.844 105.4 61.1 -57.9 -33.7 -1.2 -4.8 6.2 102 102 A A H 3< S+ 0 0 52 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.731 101.9 52.5 -66.7 -23.1 -3.2 -4.3 9.4 103 103 A L H XX S+ 0 0 44 -3,-1.5 4,-1.6 -4,-0.6 3,-1.0 0.848 109.0 47.6 -80.5 -36.8 -6.2 -3.4 7.3 104 104 A F H 3< S+ 0 0 0 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.1 0.823 114.4 47.5 -70.8 -31.1 -6.0 -6.6 5.3 105 105 A A T 3< S+ 0 0 74 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.245 108.7 62.5 -89.3 11.9 -5.6 -8.5 8.5 106 106 A D T <4 S+ 0 0 110 -3,-1.0 2,-1.0 1,-0.2 -2,-0.2 0.869 94.1 51.6 -99.4 -62.9 -8.5 -6.5 9.8 107 107 A D < + 0 0 32 -4,-1.6 -38,-0.3 1,-0.2 -1,-0.2 -0.693 63.4 156.0 -82.1 103.4 -11.5 -7.4 7.7 108 108 A A + 0 0 93 -2,-1.0 2,-0.6 1,-0.2 -1,-0.2 0.848 60.0 37.2 -97.6 -43.3 -11.5 -11.2 7.7 109 109 A S - 0 0 101 -41,-0.0 2,-0.6 2,-0.0 -1,-0.2 -0.899 61.0-165.6-123.7 103.8 -15.1 -12.3 7.0 110 110 A L - 0 0 73 -2,-0.6 2,-0.2 -3,-0.2 -3,-0.0 -0.786 34.0-117.6 -82.3 121.2 -17.2 -10.4 4.5 111 111 A E - 0 0 181 -2,-0.6 2,-1.3 1,-0.1 -1,-0.0 -0.400 16.3-137.1 -65.3 129.6 -20.8 -11.5 5.0 112 112 A H - 0 0 160 -2,-0.2 2,-0.9 1,-0.0 -1,-0.1 -0.701 25.8-178.6 -89.7 86.8 -22.3 -13.2 2.0 113 113 A H - 0 0 163 -2,-1.3 4,-0.0 2,-0.0 -2,-0.0 -0.793 13.8-154.9 -89.8 105.0 -25.7 -11.6 1.9 114 114 A H - 0 0 127 -2,-0.9 3,-0.1 1,-0.1 -1,-0.0 -0.138 24.6-114.9 -71.5 171.9 -27.5 -13.3 -1.1 115 115 A H S S+ 0 0 199 1,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.766 98.3 10.2 -81.1 -26.1 -30.4 -11.6 -2.9 116 116 A H 0 0 156 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 -0.991 360.0 360.0-151.1 146.7 -32.8 -14.3 -1.8 117 117 A H 0 0 213 -2,-0.3 -4,-0.0 -3,-0.1 0, 0.0 -0.754 360.0 360.0 -89.9 360.0 -32.8 -17.1 0.7