==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 15-MAY-06 2DPU . COMPND 2 MOLECULE: 5'-D(P*AP*TP*GP*TP*TP*CP*AP*TP*AP*G)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.P.VIVIAN,J.WILCE,M.C.J.WILCE . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8250.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 67.8 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 . 6 5.2 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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 47.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 0 1 0 0 0 1 0 2 0 0 0 1 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 . 3 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 8 A S 0 0 158 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.2 28.9 28.1 -1.6 2 9 A T - 0 0 141 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.435 360.0-119.0-112.8 -10.2 29.8 30.7 1.0 3 10 A G + 0 0 30 2,-0.1 3,-0.1 0, 0.0 0, 0.0 0.964 57.5 149.8 69.0 55.1 28.0 29.0 3.9 4 11 A F - 0 0 142 1,-0.3 2,-0.2 102,-0.0 102,-0.1 0.698 58.9 -28.3 -77.4-115.7 25.4 31.7 4.8 5 12 A L S S- 0 0 73 1,-0.1 -1,-0.3 101,-0.0 2,-0.1 -0.558 81.1 -75.3-100.4 168.1 22.1 30.3 6.2 6 13 A V - 0 0 34 93,-0.2 -1,-0.1 -2,-0.2 2,-0.1 -0.393 48.5-119.1 -65.4 133.6 20.3 27.0 5.7 7 14 A K > - 0 0 146 -2,-0.1 4,-1.6 1,-0.1 5,-0.1 -0.380 17.6-121.3 -68.4 151.3 18.6 26.5 2.3 8 15 A Q H > S+ 0 0 75 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.901 111.4 62.8 -58.9 -42.1 14.8 25.9 2.4 9 16 A R H > S+ 0 0 82 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.921 107.1 39.5 -45.7 -60.5 15.5 22.6 0.5 10 17 A A H > S+ 0 0 13 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.800 111.5 60.5 -63.3 -32.6 17.6 21.1 3.4 11 18 A F H X S+ 0 0 54 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.924 110.5 39.0 -60.6 -48.0 15.2 22.5 5.9 12 19 A L H >X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 3,-0.9 0.953 106.8 64.0 -68.4 -52.4 12.2 20.6 4.5 13 20 A K H 3X S+ 0 0 14 -4,-2.4 4,-2.0 1,-0.3 -1,-0.2 0.838 103.6 51.3 -35.0 -46.5 14.3 17.5 3.9 14 21 A L H 3X S+ 0 0 28 -4,-1.6 4,-2.4 2,-0.2 -1,-0.3 0.890 105.8 52.3 -65.3 -42.4 14.7 17.3 7.6 15 22 A Y H X>S+ 0 0 24 -4,-3.2 5,-1.4 1,-0.2 4,-1.4 0.872 115.0 47.4 -68.6 -37.7 7.7 13.0 10.0 20 27 A T H 3<5S+ 0 0 8 -4,-3.9 -1,-0.2 -5,-0.3 -2,-0.2 0.864 97.6 71.9 -66.8 -36.3 8.5 9.8 8.2 21 28 A E T 3<5S- 0 0 66 -4,-3.1 -1,-0.2 -5,-0.4 -2,-0.2 0.658 128.6 -8.0 -52.9 -15.1 10.3 8.7 11.4 22 29 A Q T <45S+ 0 0 139 -3,-1.1 -2,-0.2 -4,-0.3 -3,-0.1 0.462 132.8 47.5-144.2 -65.4 6.7 8.4 12.7 23 30 A E T <5S- 0 0 120 -4,-1.4 -3,-0.2 -5,-0.2 -4,-0.1 0.829 75.5-156.0 -62.7 -38.6 3.6 9.7 10.8 24 31 A R < + 0 0 99 -5,-1.4 2,-0.2 -8,-0.2 -4,-0.1 0.990 31.9 160.2 55.0 81.5 4.6 8.0 7.4 25 32 A L - 0 0 36 -9,-0.1 56,-1.3 56,-0.1 2,-0.3 -0.476 37.7-106.3-124.1-172.6 2.8 10.2 5.0 26 33 A Y B >> -A 80 0A 64 54,-0.2 3,-1.7 -2,-0.2 4,-1.4 -0.896 40.6 -95.4-122.4 153.3 2.5 11.4 1.3 27 34 A G H 3> S+ 0 0 4 52,-0.6 4,-1.8 -2,-0.3 5,-0.2 0.759 115.1 45.5 -30.1 -80.5 3.4 14.7 -0.3 28 35 A L H 3> S+ 0 0 79 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.692 113.5 55.1 -46.4 -27.0 0.2 16.9 -0.4 29 36 A K H <> S+ 0 0 68 -3,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.988 105.0 49.3 -69.1 -62.4 -0.4 15.9 3.2 30 37 A L H X S+ 0 0 7 -4,-1.4 4,-3.5 1,-0.2 5,-0.3 0.890 109.5 54.2 -41.8 -54.9 3.0 17.0 4.5 31 38 A L H X S+ 0 0 5 -4,-1.8 4,-3.1 1,-0.2 -1,-0.2 0.926 110.8 44.0 -42.5 -61.4 2.5 20.4 2.8 32 39 A E H < S+ 0 0 111 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.853 116.1 49.5 -55.0 -37.9 -0.9 20.9 4.4 33 40 A V H >X S+ 0 0 47 -4,-2.6 4,-1.5 2,-0.2 3,-0.8 0.902 112.9 44.2 -71.2 -45.0 0.6 19.8 7.8 34 41 A L H 3X S+ 0 0 3 -4,-3.5 4,-1.3 1,-0.2 5,-0.3 0.900 106.3 61.9 -64.7 -43.1 3.6 22.0 7.6 35 42 A R H 3< S+ 0 0 72 -4,-3.1 -1,-0.2 -5,-0.3 4,-0.2 0.625 109.2 44.4 -56.3 -15.8 1.4 24.9 6.4 36 43 A S H <4 S+ 0 0 68 -3,-0.8 4,-0.5 -4,-0.3 -1,-0.2 0.768 109.0 51.8 -98.9 -35.5 -0.3 24.5 9.8 37 44 A E H < S+ 0 0 147 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.573 124.2 31.5 -78.0 -8.6 2.7 24.1 12.1 38 45 A F S X>S+ 0 0 25 -4,-1.3 5,-1.5 5,-0.1 4,-1.3 0.465 88.1 98.8-124.6 -10.2 4.2 27.3 10.6 39 46 A K T >45S+ 0 0 156 -5,-0.3 3,-1.1 1,-0.2 -2,-0.1 0.909 87.3 49.7 -36.4 -59.0 1.0 29.3 9.8 40 47 A E T 345S+ 0 0 190 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.870 111.6 46.7 -52.7 -46.4 1.5 31.3 13.0 41 48 A I T 345S- 0 0 125 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.572 115.8-120.3 -77.6 -9.1 5.1 32.1 12.2 42 49 A G T <<5 + 0 0 64 -4,-1.3 2,-0.7 -3,-1.1 -3,-0.2 0.696 65.8 137.6 80.7 20.5 4.0 33.0 8.7 43 50 A F < + 0 0 63 -5,-1.5 -1,-0.2 -9,-0.1 -5,-0.1 -0.895 24.1 176.0 -99.1 114.2 6.0 30.5 6.7 44 51 A K - 0 0 144 -2,-0.7 -9,-0.1 -3,-0.1 -13,-0.0 -0.815 6.9-173.0-124.0 89.7 3.9 29.0 3.9 45 52 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.080 18.6-119.9 -69.3 176.6 5.8 26.6 1.6 46 53 A N > - 0 0 64 1,-0.1 4,-2.8 -11,-0.0 3,-0.3 -0.880 16.3-113.0-127.8 156.1 4.4 25.1 -1.6 47 54 A H H > S+ 0 0 88 -2,-0.3 4,-3.8 1,-0.2 5,-0.2 0.908 115.3 54.6 -48.0 -53.8 3.8 21.6 -2.9 48 55 A T H > S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.890 112.1 45.4 -51.5 -43.4 6.4 21.9 -5.7 49 56 A E H > S+ 0 0 4 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.954 113.7 47.8 -65.4 -48.7 8.9 22.7 -3.0 50 57 A V H X S+ 0 0 1 -4,-2.8 4,-1.6 1,-0.2 3,-0.3 0.915 112.0 51.8 -58.0 -46.0 7.8 19.9 -0.7 51 58 A Y H X S+ 0 0 80 -4,-3.8 4,-2.4 1,-0.2 5,-0.2 0.904 103.8 55.6 -54.5 -49.3 7.9 17.5 -3.6 52 59 A R H X S+ 0 0 111 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.841 104.4 55.5 -58.5 -35.1 11.4 18.3 -4.6 53 60 A S H X S+ 0 0 0 -4,-1.5 4,-2.2 -3,-0.3 -1,-0.2 0.950 108.9 46.2 -61.6 -53.6 12.6 17.5 -1.1 54 61 A L H X S+ 0 0 2 -4,-1.6 4,-0.7 1,-0.2 3,-0.4 0.975 111.5 50.5 -50.2 -62.7 11.1 14.0 -1.2 55 62 A H H >X S+ 0 0 88 -4,-2.4 4,-1.1 1,-0.2 3,-0.8 0.816 109.2 53.7 -47.7 -37.6 12.5 13.3 -4.7 56 63 A E H 3X S+ 0 0 60 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.933 101.4 56.5 -65.3 -46.9 16.0 14.4 -3.5 57 64 A L H 3<>S+ 0 0 0 -4,-2.2 5,-1.6 -3,-0.4 6,-0.4 0.550 101.4 64.8 -60.6 -8.4 15.9 12.1 -0.5 58 65 A L H X<5S+ 0 0 52 -3,-0.8 3,-2.5 -4,-0.7 4,-0.3 0.960 103.2 39.5 -75.6 -60.8 15.4 9.4 -3.2 59 66 A D H 3<5S+ 0 0 129 -4,-1.1 -2,-0.2 1,-0.3 -3,-0.1 0.776 105.1 68.5 -64.9 -26.7 18.7 9.6 -5.0 60 67 A D T 3<5S- 0 0 72 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.490 116.6-120.7 -67.7 -3.2 20.4 10.1 -1.6 61 68 A G T < 5S+ 0 0 15 -3,-2.5 -3,-0.2 -5,-0.2 27,-0.2 0.899 81.3 96.2 74.0 44.6 19.3 6.5 -1.3 62 69 A I < + 0 0 6 -5,-1.6 22,-0.5 1,-0.5 2,-0.3 0.446 65.8 42.5-128.6-104.7 17.1 6.9 1.8 63 70 A L S S- 0 0 1 -6,-0.4 -1,-0.5 20,-0.3 2,-0.3 -0.437 71.9-164.3 -48.5 116.5 13.3 7.3 1.7 64 71 A K B -B 82 0B 91 18,-2.4 18,-2.1 -2,-0.3 -6,-0.0 -0.863 16.9-110.6-108.5 150.6 12.1 4.9 -0.9 65 72 A Q - 0 0 72 -2,-0.3 16,-0.1 16,-0.2 -1,-0.1 -0.009 25.8-177.4 -81.2-171.8 8.6 5.0 -2.4 66 73 A I - 0 0 65 14,-0.4 14,-1.1 2,-0.0 2,-0.1 -0.393 17.8-148.8 162.8 70.4 5.7 2.6 -2.0 67 74 A K B -C 79 0C 159 12,-0.2 2,-0.4 -2,-0.0 12,-0.2 -0.418 11.3-161.6 -82.0 143.4 2.6 3.3 -4.0 68 75 A V - 0 0 60 10,-1.9 2,-0.4 -2,-0.1 -2,-0.0 -0.971 10.6-170.5-129.4 136.2 -0.9 2.4 -2.7 69 76 A K + 0 0 124 -2,-0.4 2,-0.2 8,-0.2 8,-0.2 -0.925 15.8 169.3-129.3 107.7 -4.2 2.0 -4.4 70 77 A K - 0 0 83 6,-0.8 2,-0.3 -2,-0.4 8,-0.1 -0.662 29.2-113.7-109.0 168.7 -7.4 1.6 -2.3 71 78 A E + 0 0 135 -2,-0.2 2,-0.2 4,-0.1 3,-0.1 -0.794 63.5 57.1-107.2 147.8 -11.1 1.6 -3.2 72 79 A G S > S- 0 0 44 -2,-0.3 3,-0.6 1,-0.2 -2,-0.1 -0.728 97.5 -37.4 128.1-177.4 -13.8 4.2 -2.3 73 80 A A T 3 S+ 0 0 99 1,-0.3 2,-1.6 -2,-0.2 -1,-0.2 0.855 130.3 51.3 -47.0 -54.2 -14.6 7.9 -2.5 74 81 A K T 3 S+ 0 0 142 -3,-0.1 2,-2.6 1,-0.1 -1,-0.3 -0.291 77.5 170.0 -81.2 53.8 -11.0 9.2 -2.0 75 82 A L < + 0 0 85 -2,-1.6 2,-0.2 -3,-0.6 -1,-0.1 -0.380 16.4 147.7 -73.9 73.0 -9.8 6.8 -4.7 76 83 A Q - 0 0 83 -2,-2.6 -6,-0.8 -5,-0.0 2,-0.1 -0.678 56.6-134.3-103.3 159.8 -6.3 8.1 -5.1 77 84 A E - 0 0 101 -2,-0.2 -8,-0.2 -8,-0.2 -2,-0.1 -0.431 44.5-173.4-103.6 50.4 -3.1 6.3 -6.0 78 85 A V - 0 0 23 -11,-0.1 -10,-1.9 1,-0.1 2,-0.6 -0.091 17.0-135.0 -49.1 140.0 -1.4 8.2 -3.1 79 86 A V B -C 67 0C 40 -12,-0.2 -52,-0.6 -14,-0.0 -12,-0.2 -0.887 21.0-170.9-113.8 108.3 2.4 7.8 -2.7 80 87 A L B -A 26 0A 44 -14,-1.1 2,-0.4 -2,-0.6 -14,-0.4 -0.522 10.9-141.2 -91.5 158.6 3.8 7.2 0.7 81 88 A Y + 0 0 7 -56,-1.3 2,-0.3 -2,-0.2 -16,-0.2 -0.955 19.6 172.9-125.1 140.9 7.5 7.2 1.7 82 89 A Q B -B 64 0B 68 -18,-2.1 -18,-2.4 -2,-0.4 2,-0.2 -0.832 43.6 -69.0-132.8 175.6 9.5 5.0 4.1 83 90 A F + 0 0 36 -20,-0.3 -20,-0.3 -2,-0.3 3,-0.2 -0.451 37.2 172.2 -73.5 132.5 13.2 4.6 4.9 84 91 A K S S+ 0 0 118 -22,-0.5 2,-0.6 1,-0.3 -22,-0.2 0.821 81.9 17.2 -93.2 -62.7 15.6 3.2 2.4 85 92 A D > + 0 0 63 1,-0.1 4,-0.9 2,-0.0 -1,-0.3 -0.949 58.9 178.1-116.7 114.1 18.9 3.8 4.3 86 93 A Y H > S+ 0 0 103 -2,-0.6 4,-1.5 2,-0.2 5,-0.2 0.720 82.2 63.4 -86.2 -24.1 18.5 4.5 8.1 87 94 A E H >> S+ 0 0 133 2,-0.2 4,-1.3 1,-0.2 3,-0.5 0.972 109.6 38.9 -58.3 -55.8 22.3 4.8 8.5 88 95 A A H 3> S+ 0 0 17 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.822 107.4 69.2 -62.3 -31.1 22.3 7.8 6.1 89 96 A A H 3X S+ 0 0 2 -4,-0.9 4,-1.5 1,-0.2 -1,-0.2 0.870 109.5 31.3 -57.1 -42.5 19.1 9.0 7.8 90 97 A K H << S+ 0 0 98 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.612 114.2 62.0 -92.2 -16.8 20.8 9.8 11.1 91 98 A L H X S+ 0 0 110 -4,-1.3 4,-1.3 -5,-0.2 3,-0.5 0.864 114.6 35.3 -68.4 -40.7 24.0 10.7 9.4 92 99 A Y H < S+ 0 0 31 -4,-2.7 4,-0.5 1,-0.2 -2,-0.2 0.847 106.4 68.1 -81.7 -39.2 22.1 13.5 7.6 93 100 A K T < S+ 0 0 71 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.1 0.177 110.0 38.7 -66.5 19.9 19.8 14.2 10.6 94 101 A K T >> S+ 0 0 143 -3,-0.5 4,-2.4 3,-0.1 3,-0.7 0.518 104.0 59.8-136.1 -43.7 23.0 15.5 12.4 95 102 A Q T 3< S+ 0 0 88 -4,-1.3 4,-0.4 1,-0.3 -2,-0.2 0.424 109.0 55.1 -67.2 3.0 24.9 17.3 9.7 96 103 A L T 3> S+ 0 0 3 -4,-0.5 4,-1.9 2,-0.2 -1,-0.3 0.628 100.4 52.7-106.0 -27.5 21.6 19.3 9.7 97 104 A K H <> S+ 0 0 106 -3,-0.7 4,-3.5 2,-0.2 5,-0.3 0.935 107.1 56.3 -65.1 -46.5 21.7 20.1 13.4 98 105 A V H X S+ 0 0 89 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.887 110.0 43.9 -50.1 -46.8 25.2 21.4 12.7 99 106 A E H > S+ 0 0 62 -4,-0.4 4,-3.0 2,-0.2 -1,-0.2 0.868 114.6 48.3 -68.7 -37.9 23.7 23.8 10.1 100 107 A L H X S+ 0 0 66 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.847 114.6 46.9 -69.8 -33.4 20.8 24.8 12.3 101 108 A D H X S+ 0 0 84 -4,-3.5 4,-1.4 2,-0.2 -2,-0.2 0.884 116.4 44.1 -70.2 -41.6 23.3 25.4 15.1 102 109 A R H X S+ 0 0 86 -4,-2.5 4,-1.1 -5,-0.3 -2,-0.2 0.902 113.1 51.2 -68.6 -43.3 25.6 27.4 12.8 103 110 A S H X S+ 0 0 9 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.713 105.3 57.1 -69.9 -21.8 22.6 29.3 11.3 104 111 A K H X S+ 0 0 123 -4,-1.0 4,-2.3 2,-0.2 5,-0.2 0.956 98.6 59.2 -70.2 -51.1 21.3 30.3 14.7 105 112 A K H X S+ 0 0 143 -4,-1.4 4,-4.3 1,-0.2 -2,-0.2 0.865 104.8 52.0 -42.3 -48.8 24.6 31.9 15.7 106 113 A L H X S+ 0 0 60 -4,-1.1 4,-3.8 2,-0.2 5,-0.3 0.973 107.1 48.2 -55.6 -63.4 24.2 34.3 12.7 107 114 A I H X S+ 0 0 101 -4,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.822 118.8 44.4 -50.7 -32.5 20.7 35.5 13.5 108 115 A E H X S+ 0 0 104 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.965 113.0 49.0 -70.9 -56.1 21.9 36.0 17.0 109 116 A K H X S+ 0 0 128 -4,-4.3 4,-3.8 2,-0.2 3,-0.4 0.915 117.0 43.0 -49.1 -51.8 25.2 37.7 15.9 110 117 A A H X S+ 0 0 45 -4,-3.8 4,-2.6 1,-0.2 5,-0.5 0.987 112.5 51.3 -55.7 -62.1 23.2 40.0 13.6 111 118 A L H < S+ 0 0 112 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.667 120.4 37.9 -53.4 -18.7 20.5 40.6 16.1 112 119 A S H < S+ 0 0 78 -4,-1.7 -2,-0.2 -3,-0.4 -1,-0.2 0.866 115.7 47.2 -98.4 -51.7 23.3 41.5 18.6 113 120 A D H < S+ 0 0 101 -4,-3.8 -3,-0.2 -5,-0.2 -2,-0.2 0.945 121.6 37.6 -52.7 -53.4 25.9 43.4 16.4 114 121 A N < 0 0 120 -4,-2.6 -1,-0.2 -5,-0.3 -3,-0.2 0.634 360.0 360.0 -79.0 -15.8 23.2 45.5 14.8 115 122 A F 0 0 209 -5,-0.5 -3,-0.2 -3,-0.1 -4,-0.1 0.088 360.0 360.0-132.3 360.0 21.1 46.0 18.0