==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 03-MAR-05 1Z1G . COMPND 2 MOLECULE: 29-MER; . SOURCE 2 SYNTHETIC: YES; . AUTHOR T.BISWAS,H.AIHARA,M.RADMAN-LIVAJA,D.FILMAN,A.LANDY,T.ELLENBE . 1370 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 78966.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 954 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 1 0.1 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 . 76 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 197 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 539 39.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 2.0 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 5 0 1 2 2 0 4 4 0 12 8 4 0 4 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 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 . 6 8 8 0 4 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 . 4 5 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 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 E 0 0 168 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.1 1.5 -31.7 59.5 2 9 A R + 0 0 226 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.773 360.0 9.8-130.8 -58.3 4.5 -31.9 56.8 3 10 A R - 0 0 147 2,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.965 32.7-139.4-159.0 154.9 6.5 -28.8 55.3 4 11 A D + 0 0 97 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.185 37.1 170.1-114.1 37.3 7.6 -25.1 54.9 5 12 A L - 0 0 68 1,-0.1 3,-0.1 3,-0.0 4,-0.1 -0.393 32.5-132.5 -56.3 97.6 7.7 -24.8 51.0 6 13 A P > - 0 0 16 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.282 35.2 -96.7 -52.8 129.7 8.2 -21.1 50.1 7 14 A P T 3 S+ 0 0 92 0, 0.0 3,-0.1 0, 0.0 38,-0.1 -0.102 107.3 26.5 -49.7 150.4 5.7 -20.1 47.5 8 15 A N T 3 S+ 0 0 32 1,-0.2 12,-2.1 -3,-0.1 2,-0.4 0.155 103.4 102.9 80.9 -20.0 6.8 -20.0 43.8 9 16 A L E < +A 19 0A 10 -3,-1.7 2,-0.3 10,-0.2 10,-0.3 -0.818 50.4 179.4 -99.1 136.2 9.3 -22.6 44.8 10 17 A Y E -A 18 0A 80 8,-3.4 8,-2.7 -2,-0.4 2,-0.3 -0.871 19.7-128.2-131.2 164.4 8.7 -26.2 43.9 11 18 A I E -A 17 0A 90 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.821 16.9-135.4-110.1 152.6 10.5 -29.5 44.3 12 19 A R > - 0 0 127 4,-1.9 3,-1.1 -2,-0.3 4,-0.1 -0.551 35.0 -90.8-100.4 168.7 11.4 -32.2 41.8 13 20 A N T 3 S+ 0 0 150 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.727 124.4 36.7 -55.6 -28.3 11.1 -36.0 42.0 14 21 A N T 3 S- 0 0 129 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.733 129.5 -85.8-102.3 -8.5 14.5 -36.6 43.3 15 22 A G S < S+ 0 0 7 -3,-1.1 2,-0.5 1,-0.2 -2,-0.2 0.663 76.2 146.5 105.1 43.4 14.7 -33.6 45.5 16 23 A Y - 0 0 74 -4,-0.1 -4,-1.9 14,-0.0 2,-0.4 -0.932 38.8-134.6-112.7 139.2 15.9 -30.9 43.2 17 24 A Y E +A 11 0A 44 14,-1.3 13,-1.7 -2,-0.5 14,-0.4 -0.686 25.2 171.8-102.8 134.1 14.7 -27.4 43.8 18 25 A C E -AB 10 29A 3 -8,-2.7 -8,-3.4 -2,-0.4 2,-0.4 -0.995 20.8-145.8-141.2 151.3 13.3 -24.7 41.4 19 26 A Y E -AB 9 28A 14 9,-1.0 9,-1.9 -2,-0.3 2,-0.5 -0.852 18.0-146.1-111.0 145.1 11.7 -21.3 41.6 20 27 A R E - B 0 27A 91 -12,-2.1 7,-0.2 -2,-0.4 6,-0.1 -0.967 6.5-145.6-120.3 117.2 9.2 -20.4 39.1 21 28 A D > - 0 0 11 5,-1.8 4,-2.3 -2,-0.5 -13,-0.0 -0.707 11.4-164.7 -70.6 122.5 8.8 -16.9 37.9 22 29 A P T 4 S+ 0 0 58 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.523 85.9 71.8 -85.0 -6.8 5.1 -16.8 37.3 23 30 A R T 4 S+ 0 0 164 3,-0.1 -2,-0.0 1,-0.1 -3,-0.0 0.955 120.0 12.7 -69.4 -53.7 5.7 -13.8 35.4 24 31 A T T 4 S- 0 0 57 2,-0.2 3,-0.1 0, 0.0 -1,-0.1 0.878 94.0-129.2 -89.2 -47.5 7.3 -15.9 32.6 25 32 A G < + 0 0 28 -4,-2.3 2,-0.1 1,-0.4 -2,-0.0 0.056 66.6 132.2 110.3 -19.2 6.2 -19.4 33.7 26 33 A K - 0 0 140 -6,-0.1 -5,-1.8 1,-0.1 -1,-0.4 -0.375 48.9-138.9 -69.0 138.2 9.8 -20.5 33.3 27 34 A E E -B 20 0A 75 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.506 13.4-147.1 -93.9 162.8 11.6 -22.5 36.1 28 35 A F E -B 19 0A 41 -9,-1.9 -9,-1.0 -2,-0.2 2,-0.4 -0.990 12.8-116.2-138.6 151.5 15.0 -22.1 37.4 29 36 A G E +B 18 0A 44 -2,-0.3 -11,-0.2 -11,-0.2 -13,-0.0 -0.633 33.3 160.8 -85.8 129.5 17.7 -24.2 38.8 30 37 A L - 0 0 47 -13,-1.7 2,-0.3 -2,-0.4 -1,-0.1 0.815 41.0-114.3-104.9 -76.6 19.0 -23.7 42.3 31 38 A G - 0 0 33 -14,-0.4 -14,-1.3 1,-0.1 -1,-0.3 -0.898 38.3 -64.1 171.2-141.4 20.9 -26.8 43.6 32 39 A R S S+ 0 0 151 -2,-0.3 2,-1.0 -16,-0.2 3,-0.1 0.642 91.8 100.0-109.2 -25.0 20.5 -29.5 46.3 33 40 A D >> - 0 0 75 1,-0.2 4,-3.0 -16,-0.1 3,-0.7 -0.622 49.5-166.7 -82.8 95.4 20.6 -27.5 49.6 34 41 A R H 3> S+ 0 0 129 -2,-1.0 4,-2.8 1,-0.3 5,-0.2 0.875 92.7 54.6 -39.6 -54.9 17.1 -26.9 51.0 35 42 A R H 3> S+ 0 0 191 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.891 113.6 38.9 -44.8 -51.3 18.7 -24.3 53.3 36 43 A I H <> S+ 0 0 66 -3,-0.7 4,-2.5 2,-0.2 5,-0.2 0.858 114.5 53.7 -78.8 -33.4 20.3 -22.3 50.4 37 44 A A H X S+ 0 0 6 -4,-3.0 4,-3.3 2,-0.2 -2,-0.2 0.960 107.6 51.6 -56.0 -61.4 17.3 -22.7 48.0 38 45 A I H X S+ 0 0 47 -4,-2.8 4,-2.9 -5,-0.2 -1,-0.2 0.932 108.5 54.0 -31.4 -64.1 15.1 -21.3 50.6 39 46 A T H X S+ 0 0 25 -4,-1.7 4,-2.1 1,-0.3 -2,-0.2 0.910 112.3 38.3 -48.4 -62.8 17.5 -18.5 50.9 40 47 A E H X S+ 0 0 23 -4,-2.5 4,-1.9 1,-0.2 -1,-0.3 0.843 112.4 62.7 -60.1 -33.3 17.6 -17.4 47.2 41 48 A A H >X S+ 0 0 0 -4,-3.3 4,-1.6 -5,-0.2 3,-0.8 0.975 102.9 45.0 -55.5 -59.9 14.0 -18.2 47.1 42 49 A I H >X S+ 0 0 98 -4,-2.9 4,-1.6 1,-0.3 3,-0.8 0.937 106.7 60.5 -56.0 -47.3 13.0 -15.6 49.6 43 50 A Q H 3X S+ 0 0 50 -4,-2.1 4,-1.5 1,-0.3 3,-0.5 0.883 108.3 46.8 -39.0 -46.5 15.3 -13.0 48.0 44 51 A A H < S+ 0 0 110 -4,-1.6 3,-1.0 -3,-0.5 -1,-0.2 0.906 105.7 56.4 -75.4 -49.1 10.9 -9.8 47.8 47 54 A E H >X S+ 0 0 17 -4,-1.5 3,-2.1 1,-0.3 4,-1.2 0.872 100.5 56.3 -50.2 -54.9 11.8 -8.8 44.2 48 55 A L T 3< S+ 0 0 56 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.1 0.815 109.9 51.3 -44.3 -32.9 8.3 -9.6 42.9 49 56 A F T <4 S+ 0 0 163 -3,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.442 122.7 16.7 -98.4 4.9 7.2 -7.2 45.5 50 57 A S T <4 S- 0 0 63 -3,-2.1 2,-8.7 2,-0.2 -2,-0.2 0.395 73.4-124.8-161.9 22.9 9.4 -4.1 44.8 51 58 A G S < S+ 0 0 69 -4,-1.2 -4,-0.1 1,-0.2 -3,-0.1 -0.079 82.8 123.8 58.4 -54.6 11.4 -3.6 41.5 52 59 A H - 0 0 146 -2,-8.7 2,-0.4 -6,-0.1 -2,-0.2 0.127 46.4-170.2 -24.4 123.4 14.0 -3.4 44.2 53 60 A K - 0 0 42 -3,-0.1 2,-1.4 -7,-0.0 -1,-0.1 -0.991 34.0-120.7-130.2 143.1 16.8 -5.8 43.8 54 61 A H - 0 0 61 -2,-0.4 351,-0.1 -11,-0.1 -7,-0.0 -0.745 50.4-162.7 -69.6 99.1 19.6 -6.9 46.0 55 62 A K - 0 0 119 -2,-1.4 5,-0.2 1,-0.2 -2,-0.0 -0.818 18.5 -86.0 -97.6 132.2 22.0 -5.8 43.4 56 63 A P > - 0 0 51 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.371 16.4-126.7 -14.7 148.7 25.5 -6.9 43.4 57 64 A L T 4 S+ 0 0 3 2,-0.2 5,-0.2 1019,-0.2 1020,-0.0 0.787 118.9 61.5 -79.6 -36.5 28.5 -5.5 45.2 58 65 A T T >> S+ 0 0 38 2,-0.2 3,-2.2 3,-0.1 4,-1.7 0.987 110.5 34.2 -41.9 -76.2 29.7 -5.5 41.7 59 66 A A H 3> S+ 0 0 33 1,-0.3 4,-1.0 2,-0.2 2,-0.9 0.921 115.1 59.8 -41.1 -78.0 26.9 -3.1 40.7 60 67 A R H 3< S+ 0 0 115 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.299 107.1 48.1 -33.2 -0.6 27.1 -1.3 44.1 61 68 A I H X4 S+ 0 0 15 -3,-2.2 3,-1.5 -2,-0.9 4,-0.3 0.677 107.2 50.1-102.0 -64.1 30.8 -0.5 43.4 62 69 A N H 3X S+ 0 0 70 -4,-1.7 4,-0.7 1,-0.3 -2,-0.2 0.570 107.5 55.6 -55.7 -12.9 30.6 0.9 40.1 63 70 A S T 3< S+ 0 0 53 -4,-1.0 -1,-0.3 -5,-0.2 -3,-0.1 0.699 84.3 69.4 -95.6 -23.5 27.9 3.3 40.8 64 71 A D T <4 S+ 0 0 164 -3,-1.5 -1,-0.1 1,-0.2 -2,-0.1 0.403 124.6 19.2 -81.2 8.9 28.8 5.6 43.9 65 72 A N T 4 S+ 0 0 86 -4,-0.3 2,-1.0 -3,-0.2 -1,-0.2 0.504 100.1 91.0-143.9 -16.4 31.3 7.2 41.5 66 73 A S S < S- 0 0 27 -4,-0.7 44,-0.2 -5,-0.2 -1,-0.1 -0.781 86.8-117.3 -99.6 98.9 30.3 6.3 37.8 67 74 A V - 0 0 48 -2,-1.0 2,-0.3 41,-0.2 -1,-0.2 0.854 16.0-104.0 -44.7-131.1 28.2 9.3 37.2 68 75 A T > - 0 0 32 40,-0.2 4,-1.5 1,-0.2 5,-0.3 -0.913 21.1-125.1-162.9 136.6 24.8 10.6 36.4 69 76 A L H >> S+ 0 0 11 38,-2.9 4,-2.3 -2,-0.3 3,-1.1 0.880 109.1 40.2 -47.6 -64.7 23.1 12.0 33.4 70 77 A H H 3> S+ 0 0 27 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.890 114.9 56.0 -56.8 -41.5 21.8 15.2 34.5 71 78 A S H 3> S+ 0 0 68 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.733 113.4 40.5 -56.9 -29.5 25.1 15.8 36.5 72 79 A W H X S+ 0 0 4 -4,-3.5 4,-1.8 1,-0.2 3,-1.3 0.987 100.4 58.4 -49.1 -58.5 28.7 18.8 29.1 77 84 A E H >X S+ 0 0 54 -4,-3.4 4,-1.8 1,-0.3 3,-1.2 0.866 104.0 48.0 -32.5 -66.4 27.3 22.2 29.0 78 85 A K H 3X S+ 0 0 158 -4,-1.2 4,-1.1 1,-0.3 -1,-0.3 0.818 105.8 56.8 -54.9 -35.4 30.5 23.8 30.2 79 86 A I H < S+ 0 0 73 -4,-1.8 3,-0.6 1,-0.3 4,-0.3 0.798 107.9 52.1 -49.3 -26.6 30.9 26.9 26.1 82 89 A S H 3< S+ 0 0 77 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.754 84.5 83.4 -80.8 -28.3 34.7 26.3 25.7 83 90 A R T << S- 0 0 121 -3,-1.5 -1,-0.2 -4,-1.1 -2,-0.2 0.645 102.3-117.2 -53.5 -16.9 34.6 24.9 22.2 84 91 A G < + 0 0 47 -3,-0.6 2,-0.3 -4,-0.4 -2,-0.1 0.977 55.9 158.2 73.0 82.7 34.6 28.6 20.8 85 92 A I - 0 0 53 -4,-0.3 2,-0.2 -5,-0.1 -1,-0.2 -0.852 47.1 -80.8-136.4 160.0 31.3 28.7 19.1 86 93 A K >> - 0 0 139 -2,-0.3 4,-1.7 1,-0.1 3,-0.8 -0.488 45.9-113.7 -72.0 135.0 28.8 31.3 17.9 87 94 A Q H 3> S+ 0 0 72 1,-0.3 4,-0.9 -2,-0.2 -1,-0.1 0.665 114.3 39.9 -40.4 -32.6 26.5 32.6 20.6 88 95 A K H 3> S+ 0 0 126 2,-0.2 4,-2.6 3,-0.1 -1,-0.3 0.844 102.7 64.1 -92.2 -32.3 23.4 31.0 19.0 89 96 A T H <> S+ 0 0 65 -3,-0.8 4,-2.4 1,-0.2 3,-0.5 0.978 104.1 56.8 -43.0 -58.7 24.9 27.7 17.9 90 97 A L H X S+ 0 0 58 -4,-1.7 4,-3.2 1,-0.3 -1,-0.2 0.889 105.6 45.5 -32.9 -65.3 25.2 27.3 21.6 91 98 A I H X S+ 0 0 79 -4,-0.9 4,-3.1 2,-0.2 -1,-0.3 0.849 107.1 57.8 -63.8 -32.3 21.6 27.8 22.5 92 99 A N H >X S+ 0 0 76 -4,-2.6 4,-1.8 -3,-0.5 3,-0.7 0.998 111.8 41.9 -55.7 -61.5 20.4 25.6 19.8 93 100 A Y H 3X S+ 0 0 63 -4,-2.4 4,-2.3 1,-0.3 3,-0.5 0.912 112.4 57.8 -43.9 -50.8 22.5 22.9 21.4 94 101 A X H 3X S+ 0 0 74 -4,-3.2 4,-2.2 1,-0.3 -1,-0.3 0.873 102.7 52.3 -50.0 -46.8 21.3 24.1 24.8 95 102 A S H X S+ 0 0 6 -4,-2.3 4,-2.0 1,-0.3 3,-1.8 0.901 108.5 50.4 -30.2 -71.6 20.1 19.2 26.1 98 105 A K H 3X S+ 0 0 157 -4,-2.2 4,-2.0 1,-0.3 5,-0.3 0.894 105.3 58.7 -37.2 -56.4 17.1 20.5 27.9 99 106 A A H 3X S+ 0 0 14 -4,-2.9 4,-0.7 1,-0.3 -1,-0.3 0.899 109.6 43.9 -38.8 -51.3 15.2 18.2 25.5 100 107 A I H XX S+ 0 0 8 -4,-2.5 4,-2.6 -3,-1.8 3,-2.2 0.949 103.8 60.6 -63.5 -51.6 17.2 15.4 26.9 101 108 A R H 3< S+ 0 0 77 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.887 111.8 42.4 -38.2 -50.1 16.9 16.3 30.5 102 109 A R H 3< S+ 0 0 180 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.513 113.5 52.7 -81.3 -10.8 13.1 16.0 30.1 103 110 A G H << S+ 0 0 25 -3,-2.2 -1,-0.2 -4,-0.7 -2,-0.2 0.739 108.4 50.3 -94.0 -27.5 13.2 12.9 28.1 104 111 A L S < S- 0 0 25 -4,-2.6 -1,-0.1 -5,-0.2 -34,-0.1 -0.836 80.3 -97.0-128.7 157.4 15.4 10.8 30.3 105 112 A P - 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0 0 2 129,-0.3 2,-0.2 -2,-0.1 126,-0.0 -0.919 20.7-152.0-115.8 132.5 8.2 30.0 -4.4 174 181 A T > - 0 0 19 -2,-0.5 4,-2.0 1,-0.1 3,-0.3 -0.674 30.7-109.5 -97.4 155.7 7.4 30.7 -8.0 175 182 A A H > S+ 0 0 30 -2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.850 117.5 54.6 -48.8 -43.9 7.7 34.1 -9.7 176 183 A D H > S+ 0 0 129 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.924 106.9 50.2 -59.3 -47.5 3.9 34.4 -10.0 177 184 A E H > S+ 0 0 7 -3,-0.3 4,-2.6 2,-0.2 5,-0.2 0.918 105.9 55.6 -59.9 -47.4 3.4 33.9 -6.2 178 185 A Y H X S+ 0 0 2 -4,-2.0 4,-3.9 2,-0.2 5,-0.3 0.946 108.6 47.6 -48.6 -55.1 6.0 36.5 -5.3 179 186 A L H X S+ 0 0 97 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.955 110.2 54.9 -49.6 -51.9 4.1 39.1 -7.4 180 187 A K H X S+ 0 0 100 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.843 114.7 38.1 -53.3 -40.4 0.9 37.8 -5.6 181 188 A I H X S+ 0 0 8 -4,-2.6 4,-2.0 -3,-0.2 -1,-0.2 0.910 107.6 61.4 -79.2 -42.6 2.5 38.5 -2.2 182 189 A Y H < S+ 0 0 65 -4,-3.9 -2,-0.2 1,-0.2 -1,-0.2 0.863 108.0 51.4 -46.2 -37.7 4.3 41.7 -3.2 183 190 A Q H >< S+ 0 0 122 -4,-2.2 3,-1.4 -5,-0.3 -1,-0.2 0.931 107.1 46.2 -67.8 -52.1 0.7 42.9 -3.9 184 191 A A H >< S+ 0 0 25 -4,-1.4 3,-1.2 1,-0.3 4,-0.2 0.740 95.5 81.0 -67.0 -17.5 -0.9 41.9 -0.5 185 192 A A G >< + 0 0 0 -4,-2.0 3,-0.6 1,-0.3 -1,-0.3 0.414 66.6 92.3 -65.5 -0.0 2.1 43.6 1.1 186 193 A E G < S+ 0 0 135 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.1 0.882 80.4 51.9 -63.9 -42.4 0.3 46.9 0.5 187 194 A S G < S+ 0 0 108 -3,-1.2 -1,-0.2 -4,-0.1 -2,-0.2 0.601 100.2 87.6 -69.1 -13.8 -1.3 46.9 3.9 188 195 A S S < S- 0 0 19 -3,-0.6 5,-0.1 -4,-0.2 94,-0.0 -0.524 95.9 -84.3 -89.1 155.1 2.1 46.3 5.4 189 196 A P >> - 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0 0 144 -2,-1.4 2,-3.4 2,-0.1 -1139,-0.0 -0.488 51.7 -79.2 -77.2 163.6 31.9 41.2 -11.8 1374 355 D I 0 0 91 -2,-0.2 -1055,-0.1 -1059,-0.0 -1,-0.1 -0.180 360.0 360.0 -64.5 50.8 28.8 40.4 -13.9 1375 356 D K 0 0 193 -2,-3.4 -2,-0.1 -1057,-0.1 -1053,-0.1 -0.897 360.0 360.0-167.2 360.0 30.4 36.9 -14.8