==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 22-OCT-04 1XTJ . COMPND 2 MOLECULE: PROBABLE ATP-DEPENDENT RNA HELICASE P47; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.SHI,O.CORDIN,C.M.MINDER,P.LINDER,R.-M.XU . 374 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19798.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 16.8 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 . 1 0.3 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 . 24 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 1 2 2 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 8 2 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 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 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 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 45 A S > 0 0 62 0, 0.0 3,-0.8 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 163.2 -12.8 -11.9 21.9 2 46 A G T 3 + 0 0 12 20,-0.9 3,-0.3 1,-0.2 21,-0.1 0.321 360.0 82.4 -89.3 6.9 -15.2 -9.6 20.0 3 47 A F T > S+ 0 0 0 19,-0.3 3,-1.3 1,-0.2 5,-0.3 0.562 73.5 76.2 -83.3 -12.3 -14.0 -11.2 16.8 4 48 A R G X S+ 0 0 172 -3,-0.8 3,-2.6 1,-0.3 -1,-0.2 0.882 82.1 64.5 -64.6 -38.5 -16.4 -14.0 17.5 5 49 A D G 3 S+ 0 0 132 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.424 99.9 56.3 -65.6 3.8 -19.3 -11.8 16.3 6 50 A F G < S- 0 0 22 -3,-1.3 -1,-0.3 2,-0.0 -2,-0.2 0.500 102.1-141.7-108.0 -16.7 -17.4 -12.1 13.0 7 51 A L < - 0 0 145 -3,-2.6 2,-0.2 -4,-0.3 -3,-0.1 0.966 29.7-179.1 49.3 73.4 -17.5 -15.9 13.0 8 52 A L - 0 0 10 -5,-0.3 -1,-0.1 1,-0.2 5,-0.1 -0.638 41.2 -78.1 -98.1 159.9 -14.1 -16.6 11.6 9 53 A K >> - 0 0 57 -2,-0.2 4,-2.1 1,-0.1 3,-1.6 -0.255 43.6-121.8 -52.0 141.7 -12.7 -20.0 10.9 10 54 A P H 3> S+ 0 0 80 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.876 114.2 60.7 -57.7 -35.6 -11.6 -21.5 14.3 11 55 A E H 3> S+ 0 0 68 1,-0.2 4,-0.8 2,-0.2 84,-0.4 0.753 109.5 45.7 -61.1 -22.8 -8.1 -21.9 12.9 12 56 A L H <> S+ 0 0 0 -3,-1.6 4,-1.6 2,-0.2 3,-0.3 0.905 105.5 54.6 -86.5 -50.0 -8.2 -18.1 12.5 13 57 A L H X S+ 0 0 46 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.813 104.9 59.5 -54.9 -29.9 -9.6 -17.1 15.8 14 58 A R H >X S+ 0 0 131 -4,-1.8 4,-1.8 -5,-0.2 3,-1.1 0.945 102.3 49.6 -64.2 -48.7 -6.8 -19.0 17.4 15 59 A A H 3X S+ 0 0 0 -4,-0.8 4,-1.2 -3,-0.3 -1,-0.2 0.850 104.7 62.2 -58.0 -33.2 -4.2 -16.9 15.7 16 60 A I H 3<>S+ 0 0 1 -4,-1.6 5,-1.6 1,-0.2 -1,-0.2 0.777 104.6 45.4 -64.2 -30.2 -6.1 -13.8 17.0 17 61 A V H X<5S+ 0 0 95 -3,-1.1 3,-1.5 -4,-0.9 -1,-0.2 0.849 109.6 54.0 -81.8 -36.6 -5.5 -14.8 20.6 18 62 A D H 3<5S+ 0 0 68 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.729 104.0 57.4 -68.6 -21.5 -1.8 -15.6 20.0 19 63 A C T 3<5S- 0 0 11 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.444 115.8-117.7 -87.8 0.4 -1.5 -12.1 18.5 20 64 A G T < 5 + 0 0 47 -3,-1.5 2,-0.5 1,-0.3 -3,-0.2 0.653 62.6 149.2 75.2 13.4 -2.8 -10.6 21.8 21 65 A F < + 0 0 58 -5,-1.6 -1,-0.3 1,-0.2 -2,-0.1 -0.712 14.2 167.6 -82.1 127.0 -5.8 -9.1 20.2 22 66 A E + 0 0 129 -2,-0.5 -20,-0.9 1,-0.4 -19,-0.3 0.791 64.7 16.9-103.3 -45.3 -8.6 -9.0 22.7 23 67 A H S S- 0 0 140 -22,-0.2 -1,-0.4 -21,-0.1 2,-0.1 -0.970 78.2-110.0-134.7 147.2 -11.1 -6.7 21.0 24 68 A P - 0 0 14 0, 0.0 2,-0.1 0, 0.0 26,-0.0 -0.370 33.0-122.0 -71.4 149.5 -11.7 -5.4 17.4 25 69 A S >> - 0 0 35 25,-0.1 4,-1.8 1,-0.1 3,-1.4 -0.439 32.4 -97.4 -87.1 165.7 -11.0 -1.8 16.6 26 70 A E H 3> S+ 0 0 80 1,-0.3 4,-2.2 2,-0.2 3,-0.2 0.874 126.7 49.6 -49.9 -44.3 -13.7 0.5 15.1 27 71 A V H 3> S+ 0 0 0 22,-0.5 4,-1.9 1,-0.2 5,-0.4 0.708 108.7 55.6 -69.7 -18.1 -12.4 0.0 11.5 28 72 A Q H <> S+ 0 0 12 -3,-1.4 4,-0.9 21,-0.2 -1,-0.2 0.825 111.7 40.6 -81.1 -31.9 -12.5 -3.7 12.2 29 73 A H H < S+ 0 0 77 -4,-1.8 -2,-0.2 -3,-0.2 -3,-0.2 0.786 120.9 48.2 -80.0 -30.8 -16.2 -3.6 13.2 30 74 A E H < S+ 0 0 82 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.779 125.5 19.8 -81.0 -34.4 -16.8 -1.2 10.3 31 75 A a H X S+ 0 0 0 -4,-1.9 4,-1.9 -5,-0.1 -3,-0.2 0.700 107.7 73.2-113.0 -23.7 -15.0 -2.9 7.4 32 76 A I H X S+ 0 0 0 -4,-0.9 4,-1.9 -5,-0.4 5,-0.2 0.873 90.3 55.0 -63.9 -43.7 -14.7 -6.6 8.4 33 77 A P H > S+ 0 0 54 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.932 115.0 40.8 -59.5 -39.7 -18.3 -7.8 8.0 34 78 A Q H 4>S+ 0 0 51 1,-0.2 5,-1.9 2,-0.2 4,-0.3 0.855 111.1 56.8 -72.3 -37.3 -18.5 -6.5 4.4 35 79 A A H ><5S+ 0 0 0 -4,-1.9 3,-0.9 1,-0.2 -1,-0.2 0.866 106.4 50.5 -61.7 -38.0 -14.9 -7.7 3.5 36 80 A I H 3<5S+ 0 0 35 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.746 103.7 57.6 -72.8 -27.3 -15.8 -11.2 4.5 37 81 A L T 3<5S- 0 0 143 -4,-0.8 -1,-0.2 -3,-0.2 -2,-0.2 0.474 119.9-107.6 -83.8 -0.3 -18.9 -11.3 2.4 38 82 A G T < 5 + 0 0 30 -3,-0.9 -3,-0.2 -4,-0.3 -2,-0.1 0.613 66.4 148.9 88.5 13.0 -16.9 -10.5 -0.7 39 83 A M < - 0 0 84 -5,-1.9 2,-0.4 140,-0.1 -1,-0.2 -0.383 54.7-107.0 -78.3 158.4 -17.9 -6.9 -1.3 40 84 A D - 0 0 27 160,-0.2 163,-1.7 161,-0.2 2,-0.4 -0.707 47.4-167.2 -81.8 133.9 -15.7 -4.3 -2.8 41 85 A V E -ab 181 203A 1 139,-1.4 141,-2.3 -2,-0.4 2,-0.5 -0.961 30.6-164.5-132.0 147.3 -14.7 -1.9 -0.0 42 86 A L E -ab 182 204A 13 161,-2.5 163,-2.7 -2,-0.4 2,-0.7 -0.871 21.8-177.4-126.0 91.8 -13.0 1.5 0.4 43 87 A a E -ab 183 205A 0 139,-2.3 141,-1.5 -2,-0.5 2,-0.4 -0.848 2.3-178.2 -97.6 114.5 -12.0 1.6 4.0 44 88 A Q E +ab 184 206A 16 161,-2.4 163,-1.6 -2,-0.7 2,-0.3 -0.949 14.8 141.0-117.0 134.0 -10.4 4.9 4.9 45 89 A A E - b 0 207A 0 139,-2.4 4,-0.2 -2,-0.4 163,-0.1 -0.915 52.7 -84.0-170.3 143.2 -9.1 5.8 8.4 46 90 A K > - 0 0 102 161,-0.5 3,-1.3 -2,-0.3 4,-0.1 -0.001 66.5 -75.6 -46.7 152.1 -6.2 7.6 10.0 47 91 A S T 3 S+ 0 0 91 1,-0.2 -1,-0.1 2,-0.1 137,-0.0 -0.041 115.7 22.0 -52.9 153.1 -2.9 5.6 10.4 48 92 A G T 3 S+ 0 0 77 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.483 85.2 123.6 67.3 1.9 -2.5 3.0 13.1 49 93 A M S < S- 0 0 25 -3,-1.3 -22,-0.5 -4,-0.2 -21,-0.2 0.630 88.1 -96.6 -68.8 -16.3 -6.3 2.7 13.2 50 94 A G S > S+ 0 0 23 -5,-0.1 4,-0.7 -23,-0.1 -25,-0.1 0.724 74.5 139.6 106.6 33.1 -6.2 -1.1 12.4 51 95 A K H >> + 0 0 8 2,-0.2 4,-1.1 1,-0.2 3,-1.0 0.920 62.0 58.8 -75.6 -46.5 -6.7 -1.5 8.7 52 96 A T H 3> S+ 0 0 40 1,-0.3 4,-2.3 2,-0.2 3,-0.2 0.893 100.2 59.8 -52.9 -43.2 -4.2 -4.2 7.6 53 97 A A H 3> S+ 0 0 5 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.896 99.4 61.3 -50.8 -41.2 -5.8 -6.7 9.9 54 98 A V H - 0 0 50 3,-0.4 3,-2.1 0, 0.0 -2,-0.0 -0.929 33.1-117.9-142.3 110.4 -5.8 -24.4 -5.1 67 111 A T T 3 S+ 0 0 134 -2,-0.4 3,-0.1 1,-0.3 56,-0.0 -0.234 101.7 19.0 -51.0 130.2 -2.3 -25.7 -5.6 68 112 A G T 3 S+ 0 0 49 53,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.553 106.9 104.0 84.2 8.8 -0.6 -23.8 -8.5 69 113 A Q < - 0 0 54 -3,-2.1 2,-0.7 52,-0.2 -3,-0.4 -0.975 59.8-147.2-128.6 136.5 -3.0 -20.9 -8.2 70 114 A V + 0 0 5 72,-0.4 75,-0.3 -2,-0.4 53,-0.2 -0.893 23.3 168.3-100.6 115.1 -2.6 -17.4 -6.8 71 115 A S + 0 0 1 52,-1.8 76,-2.5 -2,-0.7 77,-1.6 0.620 58.8 53.6 -99.9 -19.2 -6.0 -16.2 -5.3 72 116 A V E -cd 124 148A 0 51,-1.9 53,-2.5 74,-0.2 2,-0.5 -0.973 57.0-171.9-125.1 133.3 -4.9 -13.1 -3.4 73 117 A L E -cd 125 149A 1 75,-3.5 77,-2.8 -2,-0.4 2,-0.5 -0.955 7.3-179.8-124.8 115.2 -3.0 -10.1 -4.6 74 118 A V E -cd 126 150A 0 51,-3.1 53,-1.3 -2,-0.5 2,-0.4 -0.952 5.8-167.4-116.2 130.9 -1.8 -7.5 -2.2 75 119 A M E -cd 127 151A 0 75,-2.3 77,-2.6 -2,-0.5 2,-0.3 -0.933 6.8-179.0-124.3 143.0 0.1 -4.4 -3.2 76 120 A C - 0 0 0 51,-1.7 77,-0.1 -2,-0.4 78,-0.0 -0.909 31.6-129.2-129.3 157.1 2.0 -1.8 -1.2 77 121 A H S S+ 0 0 36 75,-0.3 2,-0.4 -2,-0.3 51,-0.1 0.736 93.2 41.9 -82.6 -20.5 3.9 1.4 -2.2 78 122 A T S >> S- 0 0 41 1,-0.1 4,-1.9 49,-0.1 3,-0.9 -0.967 73.3-134.6-127.0 145.7 7.1 0.5 -0.3 79 123 A R H 3> S+ 0 0 128 -2,-0.4 4,-2.2 1,-0.3 5,-0.2 0.775 108.1 64.0 -64.2 -24.3 8.9 -2.8 0.0 80 124 A E H 3> S+ 0 0 117 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.849 105.9 45.9 -66.7 -31.0 9.2 -2.1 3.8 81 125 A L H <> S+ 0 0 41 -3,-0.9 4,-2.2 2,-0.2 3,-0.3 0.925 109.1 51.7 -76.9 -47.3 5.4 -2.3 3.9 82 126 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.920 106.4 56.0 -55.7 -46.3 5.0 -5.4 1.8 83 127 A F H X S+ 0 0 103 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.867 109.7 46.0 -55.1 -40.1 7.5 -7.3 4.0 84 128 A Q H X S+ 0 0 75 -4,-0.9 4,-1.9 -3,-0.3 -1,-0.2 0.871 111.1 50.0 -73.0 -37.9 5.4 -6.5 7.0 85 129 A I H X S+ 0 0 3 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.841 107.7 56.4 -69.0 -30.1 2.1 -7.4 5.5 86 130 A S H X S+ 0 0 2 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.842 109.3 45.2 -66.2 -34.2 3.7 -10.7 4.4 87 131 A K H X S+ 0 0 48 -4,-1.0 4,-2.6 -5,-0.2 -2,-0.2 0.816 108.7 57.6 -78.1 -31.2 4.5 -11.3 8.0 88 132 A E H X S+ 0 0 24 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.942 107.3 46.8 -63.6 -46.7 1.0 -10.3 9.0 89 133 A Y H X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.901 111.3 53.1 -60.8 -39.8 -0.3 -13.0 6.7 90 134 A E H < S+ 0 0 80 -4,-1.5 3,-0.4 1,-0.2 4,-0.4 0.922 107.7 50.1 -60.5 -47.8 2.2 -15.4 8.2 91 135 A R H < S+ 0 0 17 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.826 114.6 42.8 -63.0 -33.8 1.1 -14.7 11.8 92 136 A F H < S+ 0 0 0 -4,-1.7 3,-0.3 1,-0.2 -77,-0.2 0.621 111.9 53.0 -89.2 -13.5 -2.6 -15.1 11.1 93 137 A S S >< S+ 0 0 14 -4,-1.3 3,-3.5 -3,-0.4 6,-0.2 0.350 73.6 116.0 -99.5 4.2 -2.2 -18.3 8.9 94 138 A K T 3 S+ 0 0 118 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.735 82.6 38.7 -42.8 -33.2 -0.2 -19.9 11.8 95 139 A Y T 3 S+ 0 0 78 -84,-0.4 -1,-0.3 -3,-0.3 3,-0.1 0.131 105.2 72.2-109.6 21.0 -2.8 -22.6 12.2 96 140 A M X + 0 0 9 -3,-3.5 3,-2.1 3,-0.1 -1,-0.2 -0.608 54.7 168.1-131.4 66.9 -3.5 -22.9 8.5 97 141 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.729 72.6 65.5 -55.2 -23.8 -0.3 -24.7 7.2 98 142 A N T 3 S+ 0 0 89 -3,-0.1 2,-0.4 -5,-0.1 -5,-0.0 0.695 84.9 86.4 -74.6 -17.5 -2.0 -25.3 3.8 99 143 A V < - 0 0 11 -3,-2.1 2,-0.3 -6,-0.2 -3,-0.1 -0.727 66.8-161.4 -86.6 129.9 -2.0 -21.6 3.1 100 144 A K - 0 0 84 -2,-0.4 24,-1.4 21,-0.1 23,-1.3 -0.857 7.0-169.7-114.4 147.8 1.2 -20.3 1.5 101 145 A V E +e 124 0A 38 -2,-0.3 2,-0.3 21,-0.2 24,-0.2 -0.894 8.3 172.2-133.5 162.5 2.6 -16.7 1.2 102 146 A A E -e 125 0A 12 22,-0.8 24,-2.3 -2,-0.3 2,-0.4 -0.944 17.1-146.2-166.1 146.4 5.4 -14.8 -0.5 103 147 A V E -e 126 0A 32 -2,-0.3 2,-0.4 22,-0.2 24,-0.3 -0.918 10.5-168.4-118.0 146.9 6.5 -11.2 -1.1 104 148 A F E +e 127 0A 2 22,-1.9 24,-1.6 -2,-0.4 2,-0.3 -0.989 18.3 152.1-137.9 123.4 8.2 -9.8 -4.1 105 149 A F > - 0 0 42 -2,-0.4 3,-0.7 22,-0.2 8,-0.1 -0.965 44.6 -92.8-147.4 162.6 9.8 -6.4 -4.3 106 150 A G T 3 S+ 0 0 26 -2,-0.3 3,-0.1 1,-0.2 -27,-0.1 -0.329 96.8 64.4 -71.9 160.2 12.6 -4.6 -6.2 107 151 A G T 3 S+ 0 0 75 1,-0.5 2,-0.3 -2,-0.0 -1,-0.2 0.216 94.9 76.1 108.3 -12.8 16.1 -4.5 -4.7 108 152 A L S < S- 0 0 68 -3,-0.7 -1,-0.5 1,-0.0 2,-0.1 -0.803 97.7 -81.5-123.3 165.0 16.4 -8.3 -5.1 109 153 A S >> - 0 0 57 -2,-0.3 3,-0.8 1,-0.1 4,-0.7 -0.436 28.2-141.9 -67.5 140.6 17.0 -10.5 -8.1 110 154 A I H 3> S+ 0 0 42 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.622 98.5 70.1 -78.1 -11.1 13.9 -11.2 -10.1 111 155 A K H 3> S+ 0 0 135 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.709 93.4 54.7 -77.2 -21.7 15.3 -14.7 -10.6 112 156 A K H <> S+ 0 0 104 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.821 105.0 52.7 -79.0 -34.5 14.7 -15.5 -7.0 113 157 A D H X S+ 0 0 7 -4,-0.7 4,-2.4 1,-0.2 3,-0.2 0.949 108.8 50.1 -64.2 -47.3 11.0 -14.6 -7.2 114 158 A E H X S+ 0 0 49 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.778 106.0 57.3 -60.7 -29.7 10.6 -16.8 -10.2 115 159 A E H X S+ 0 0 83 -4,-0.8 4,-2.7 2,-0.2 5,-0.3 0.909 108.4 45.5 -67.7 -44.4 12.3 -19.7 -8.2 116 160 A V H X S+ 0 0 45 -4,-1.7 4,-2.3 -3,-0.2 -2,-0.2 0.927 112.3 51.9 -63.8 -46.3 9.6 -19.3 -5.5 117 161 A L H < S+ 0 0 15 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.823 117.6 37.8 -61.0 -32.9 6.8 -19.2 -8.1 118 162 A K H < S+ 0 0 181 -4,-1.7 3,-0.3 -5,-0.2 -2,-0.2 0.886 121.2 40.5 -87.4 -42.5 8.1 -22.4 -9.8 119 163 A K H < S+ 0 0 136 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.800 138.4 3.8 -77.4 -32.8 9.2 -24.5 -6.9 120 164 A N S < S- 0 0 87 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 -0.446 74.3-154.0-157.2 75.6 6.3 -23.6 -4.5 121 165 A C - 0 0 33 -4,-0.4 -53,-0.4 -3,-0.3 -52,-0.2 -0.263 20.6-139.8 -52.7 126.9 3.6 -21.4 -6.0 122 166 A P - 0 0 1 0, 0.0 -21,-0.2 0, 0.0 3,-0.1 -0.383 10.7-138.9 -87.2 171.0 1.9 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0.836 108.4 50.4 -72.1 -31.9 0.4 3.3 -14.1 166 210 A D H X S+ 0 0 26 -4,-1.4 4,-2.7 1,-0.2 5,-0.2 0.880 105.9 55.8 -72.9 -36.6 1.7 -0.1 -13.0 167 211 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.860 108.2 48.9 -62.7 -34.8 -1.3 -0.7 -10.7 168 212 A Q H X S+ 0 0 52 -4,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.939 111.2 47.6 -71.9 -46.0 -3.7 -0.2 -13.6 169 213 A E H >X S+ 0 0 27 -4,-1.6 3,-0.8 2,-0.2 4,-0.8 0.964 113.2 48.5 -59.5 -51.7 -1.9 -2.5 -16.0 170 214 A I H >X S+ 0 0 0 -4,-2.7 3,-2.3 1,-0.3 4,-0.6 0.965 107.2 57.3 -50.6 -55.7 -1.7 -5.2 -13.3 171 215 A F H >< S+ 0 0 37 -4,-2.4 3,-0.8 1,-0.3 -1,-0.3 0.798 102.4 56.0 -44.0 -37.3 -5.4 -4.7 -12.6 172 216 A R H << S+ 0 0 154 -4,-1.5 -1,-0.3 -3,-0.8 -2,-0.2 0.663 99.7 56.8 -74.2 -18.2 -6.2 -5.4 -16.3 173 217 A M H << S+ 0 0 47 -3,-2.3 -1,-0.2 -4,-0.8 -2,-0.2 0.502 96.1 85.4 -89.4 -6.2 -4.5 -8.8 -16.3 174 218 A T S << S- 0 0 2 -3,-0.8 -30,-0.2 -4,-0.6 -27,-0.1 -0.558 94.7 -86.1 -93.7 155.7 -6.7 -9.9 -13.4 175 219 A P - 0 0 35 0, 0.0 -1,-0.2 0, 0.0 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229 A A S S+ 0 0 30 -2,-0.3 2,-0.2 -141,-0.2 -1,-0.1 0.828 94.4 31.9 -77.0 -33.9 -5.0 7.2 5.5 186 230 A T S S- 0 0 69 -140,-0.1 -31,-0.2 -3,-0.1 -141,-0.1 -0.604 78.6-120.6-117.2 176.9 -6.7 10.0 3.6 187 231 A L S > S- 0 0 99 -2,-0.2 4,-0.6 -143,-0.1 5,-0.3 0.354 72.9-129.5 -92.8 -1.0 -9.7 10.5 1.3 188 232 A S T 4 - 0 0 20 1,-0.2 2,-2.9 2,-0.1 3,-0.3 0.547 18.6 -71.2 63.4 154.5 -6.8 11.6 -0.9 189 233 A K T 4 S- 0 0 172 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 -0.379 109.1 -44.5 -72.0 64.1 -6.1 14.6 -3.1 190 234 A E T 4 S+ 0 0 138 -2,-2.9 -1,-0.3 -3,-0.2 4,-0.1 0.995 93.9 137.6 69.4 68.9 -8.7 13.6 -5.7 191 235 A I X + 0 0 22 -4,-0.6 4,-1.7 -3,-0.3 3,-0.1 0.404 42.9 95.4-118.0 -6.7 -8.0 9.9 -6.0 192 236 A R H > S+ 0 0 133 -5,-0.3 4,-2.6 1,-0.2 5,-0.2 0.832 80.4 56.1 -56.3 -37.3 -11.7 8.8 -6.1 193 237 A P H 4 S+ 0 0 67 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.953 106.5 47.7 -63.9 -46.2 -11.8 8.8 -9.9 194 238 A V H >> S+ 0 0 7 1,-0.2 4,-0.7 2,-0.2 3,-0.7 0.865 114.4 51.3 -59.7 -32.2 -8.9 6.3 -10.2 195 239 A C H >X S+ 0 0 13 -4,-1.7 4,-1.9 1,-0.2 3,-0.7 0.877 99.0 59.7 -71.6 -39.7 -10.8 4.4 -7.6 196 240 A R H 3< S+ 0 0 177 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.501 101.1 63.2 -68.9 1.7 -14.1 4.5 -9.5 197 241 A K H <4 S+ 0 0 160 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.2 0.834 107.2 35.5 -92.1 -40.3 -12.1 2.6 -12.1 198 242 A F H << S+ 0 0 8 -4,-0.7 2,-0.5 -3,-0.7 -2,-0.2 0.786 111.4 64.8 -85.0 -30.7 -11.2 -0.5 -10.1 199 243 A M < - 0 0 7 -4,-1.9 2,-0.7 -159,-0.0 -1,-0.1 -0.861 65.3-146.6-111.9 128.5 -14.5 -0.9 -8.2 200 244 A Q S S- 0 0 102 -2,-0.5 -160,-0.2 1,-0.3 -3,-0.1 -0.740 86.9 -33.4 -83.3 116.4 -18.0 -1.6 -9.4 201 245 A D S S- 0 0 156 -2,-0.7 -1,-0.3 -5,-0.1 -161,-0.2 0.849 89.6-171.0 26.6 72.7 -20.3 0.3 -6.9 202 246 A P - 0 0 40 0, 0.0 2,-0.7 0, 0.0 -161,-0.2 -0.282 26.3-104.6 -80.0 168.0 -18.0 -0.2 -3.9 203 247 A M E -b 41 0A 81 -163,-1.7 -161,-2.5 -2,-0.1 2,-0.4 -0.879 28.4-149.1-103.2 113.2 -18.8 0.7 -0.3 204 248 A E E -b 42 0A 117 -2,-0.7 2,-0.4 -163,-0.2 -161,-0.2 -0.655 20.9-177.3 -79.0 133.5 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