==== 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 1XTK . 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 . 382 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18940.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 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 . 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 . 29 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 2 0 0 1 2 2 2 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 9 1 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 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 46 A G > 0 0 41 0, 0.0 3,-0.8 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 -77.6 -5.9 -15.2 16.3 2 47 A F G > + 0 0 5 1,-0.2 3,-1.8 2,-0.1 5,-0.3 0.509 360.0 92.0 -81.8 -3.8 -5.5 -15.5 12.6 3 48 A R G > S+ 0 0 176 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.776 79.4 58.2 -60.6 -27.3 -7.8 -18.5 12.7 4 49 A D G < S+ 0 0 132 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.1 0.590 89.5 73.2 -80.7 -8.5 -10.8 -16.3 12.1 5 50 A F G < S- 0 0 19 -3,-1.8 -1,-0.2 -4,-0.1 -2,-0.2 0.553 103.8-129.0 -79.5 -7.6 -9.2 -15.1 8.8 6 51 A L < + 0 0 144 -3,-1.0 2,-0.3 -4,-0.2 -3,-0.1 0.981 45.3 170.1 56.7 62.1 -10.0 -18.5 7.4 7 52 A L - 0 0 13 -5,-0.3 5,-0.2 -4,-0.1 -1,-0.2 -0.827 44.3 -85.8-108.0 144.9 -6.5 -19.2 6.1 8 53 A K >> - 0 0 80 -2,-0.3 4,-1.6 1,-0.1 3,-1.0 -0.063 44.6-114.8 -41.6 143.1 -5.2 -22.5 4.7 9 54 A P H 3> S+ 0 0 88 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.882 114.6 58.8 -53.3 -42.3 -4.0 -24.7 7.6 10 55 A E H 3> S+ 0 0 61 1,-0.2 4,-1.5 2,-0.2 84,-0.4 0.805 105.2 50.8 -60.1 -29.3 -0.4 -24.6 6.5 11 56 A L H <> S+ 0 0 0 -3,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.895 108.1 51.6 -74.4 -40.1 -0.5 -20.8 6.7 12 57 A L H X S+ 0 0 22 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.887 108.6 51.3 -63.5 -38.7 -1.8 -20.9 10.3 13 58 A R H X S+ 0 0 117 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.924 110.4 47.9 -64.4 -45.1 0.9 -23.3 11.4 14 59 A A H X S+ 0 0 0 -4,-1.5 4,-1.0 1,-0.2 -1,-0.2 0.828 111.4 52.3 -64.5 -32.4 3.7 -21.0 10.0 15 60 A I H <>S+ 0 0 2 -4,-1.8 5,-1.1 2,-0.2 -1,-0.2 0.870 109.1 48.4 -70.7 -38.5 2.0 -18.1 11.7 16 61 A V H ><5S+ 0 0 68 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.866 109.7 54.6 -67.9 -34.4 2.0 -19.9 15.0 17 62 A D H 3<5S+ 0 0 71 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.720 100.2 58.6 -70.4 -24.7 5.7 -20.7 14.3 18 63 A C T 3<5S- 0 0 22 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.482 117.0-116.2 -83.8 -3.1 6.5 -17.0 13.9 19 64 A G T < 5S+ 0 0 40 -3,-1.1 2,-0.2 -4,-0.2 -3,-0.2 0.851 76.6 99.7 76.0 41.4 5.2 -16.5 17.4 20 65 A F < + 0 0 59 -5,-1.1 -2,-0.1 1,-0.0 -3,-0.1 -0.662 27.3 169.3-160.7 101.0 2.1 -14.2 17.3 21 66 A E + 0 0 114 -2,-0.2 -18,-0.1 -20,-0.1 -5,-0.1 -0.049 64.0 88.7 -98.8 30.4 -1.5 -15.3 17.4 22 67 A H - 0 0 154 -21,-0.1 -1,-0.1 -20,-0.1 -20,-0.0 -0.878 69.5-147.0-132.4 99.6 -2.7 -11.8 17.9 23 68 A P - 0 0 13 0, 0.0 26,-0.1 0, 0.0 -2,-0.1 -0.288 15.2-123.6 -65.0 147.6 -3.4 -9.8 14.6 24 69 A S > - 0 0 28 24,-0.2 4,-1.7 25,-0.1 5,-0.1 -0.227 28.7-103.0 -81.4 176.9 -2.9 -6.0 14.4 25 70 A E H > S+ 0 0 107 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.867 119.4 56.8 -73.5 -34.9 -5.6 -3.5 13.4 26 71 A V H > S+ 0 0 1 22,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.837 110.2 48.2 -63.5 -30.4 -4.4 -3.0 9.9 27 72 A Q H > S+ 0 0 3 21,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.878 107.1 52.2 -76.9 -42.2 -4.7 -6.8 9.4 28 73 A H H < S+ 0 0 84 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.851 116.8 43.3 -62.0 -31.6 -8.2 -7.1 10.9 29 74 A E H < S+ 0 0 90 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.674 126.8 26.7 -88.1 -19.9 -9.2 -4.3 8.4 30 75 A C H X S+ 0 0 0 -4,-0.9 4,-2.6 -5,-0.1 3,-0.3 0.796 103.2 67.0-112.8 -41.6 -7.3 -5.6 5.3 31 76 A I H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.888 97.6 57.5 -52.7 -44.2 -6.8 -9.4 5.3 32 77 A P H > S+ 0 0 52 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.924 116.0 32.5 -55.7 -49.1 -10.5 -10.2 5.0 33 78 A Q H >4>S+ 0 0 62 -3,-0.3 5,-1.7 -4,-0.2 3,-0.6 0.870 118.3 56.2 -74.2 -37.4 -11.1 -8.2 1.7 34 79 A A H ><5S+ 0 0 0 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.890 101.6 56.8 -59.0 -43.7 -7.6 -9.0 0.5 35 80 A I H 3<5S+ 0 0 22 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.770 102.5 57.0 -59.5 -29.0 -8.2 -12.7 0.9 36 81 A L T <<5S- 0 0 135 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.446 120.1-103.9 -86.1 -0.6 -11.2 -12.4 -1.5 37 82 A G T < 5 + 0 0 27 -3,-1.6 -3,-0.2 1,-0.3 142,-0.2 0.580 68.7 153.1 89.9 10.2 -9.2 -10.9 -4.4 38 83 A M < - 0 0 77 -5,-1.7 -1,-0.3 140,-0.1 2,-0.3 -0.392 50.6-109.8 -73.0 150.1 -10.6 -7.4 -3.8 39 84 A D - 0 0 25 161,-0.1 163,-2.5 139,-0.1 2,-0.4 -0.598 40.6-159.2 -76.7 141.5 -8.5 -4.4 -4.9 40 85 A V E -ab 180 202A 0 139,-1.7 141,-3.3 -2,-0.3 2,-0.6 -0.983 26.2-172.5-136.7 135.1 -7.1 -2.5 -1.8 41 86 A L E +ab 181 203A 1 161,-2.7 163,-2.7 -2,-0.4 2,-0.5 -0.960 24.2 178.9-118.4 104.3 -5.8 0.9 -1.2 42 87 A C E -ab 182 204A 0 139,-3.7 141,-2.2 -2,-0.6 2,-0.8 -0.934 17.9-170.0-119.4 116.7 -4.4 0.9 2.4 43 88 A Q E +ab 183 205A 48 161,-1.9 163,-1.0 -2,-0.5 141,-0.2 -0.893 37.9 126.9-102.4 108.0 -2.8 3.9 4.1 44 89 A A - 0 0 3 -2,-0.8 2,-0.2 139,-0.7 -1,-0.1 0.195 59.5 -85.7-123.9-117.9 -1.2 2.6 7.3 45 90 A K - 0 0 67 2,-0.2 5,-0.2 140,-0.0 -19,-0.1 -0.763 47.7 -94.1-170.9 119.2 2.2 2.9 8.9 46 91 A S S S+ 0 0 90 -2,-0.2 2,-0.3 4,-0.1 137,-0.0 0.205 97.9 21.2 -35.2 157.0 5.2 0.5 8.3 47 92 A G S > S+ 0 0 49 1,-0.1 3,-3.5 256,-0.0 4,-0.3 -0.646 74.3 110.0 79.1-136.3 5.6 -2.4 10.6 48 93 A M T 3 S- 0 0 75 -2,-0.3 -22,-0.3 1,-0.3 -21,-0.3 0.633 115.8 -72.1 40.5 18.8 2.4 -3.2 12.5 49 94 A G T 3> S+ 0 0 28 -23,-0.1 4,-0.5 -26,-0.1 -1,-0.3 0.811 94.7 142.6 69.9 30.2 2.2 -6.4 10.4 50 95 A K H X> + 0 0 6 -3,-3.5 3,-1.0 1,-0.2 4,-0.7 0.931 68.8 44.3 -69.1 -49.6 1.4 -4.4 7.3 51 96 A T H 3> S+ 0 0 22 -4,-0.3 4,-1.8 1,-0.3 -1,-0.2 0.735 104.1 66.0 -70.0 -20.8 3.4 -6.4 4.7 52 97 A A H 3> S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.747 90.7 67.3 -69.6 -23.4 2.1 -9.6 6.3 53 98 A V H - 0 0 61 3,-0.4 3,-2.6 0, 0.0 -2,-0.0 -0.953 32.6-117.5-132.5 111.8 2.2 -23.1 -11.5 66 111 A T T 3 S+ 0 0 134 -2,-0.4 3,-0.1 1,-0.3 54,-0.0 -0.155 98.9 11.5 -48.6 129.1 5.7 -24.3 -12.2 67 112 A G T 3 S+ 0 0 48 53,-0.6 2,-0.5 1,-0.2 -1,-0.3 0.372 106.9 106.1 82.8 -6.7 7.6 -21.8 -14.4 68 113 A Q < - 0 0 50 -3,-2.6 2,-0.7 52,-0.2 -3,-0.4 -0.918 62.9-143.4-111.8 133.8 5.0 -19.1 -14.0 69 114 A V + 0 0 2 -2,-0.5 75,-0.3 72,-0.4 53,-0.2 -0.823 24.9 170.5 -90.2 121.0 5.3 -16.0 -11.8 70 115 A S + 0 0 3 52,-2.6 76,-2.0 -2,-0.7 77,-1.2 0.494 58.5 50.5-110.5 -6.2 1.9 -15.4 -10.4 71 116 A V E -cd 123 147A 0 51,-1.5 53,-3.0 75,-0.2 2,-0.5 -0.993 56.2-171.9-139.1 129.7 2.7 -12.6 -7.8 72 117 A L E -cd 124 148A 0 75,-3.0 77,-3.5 -2,-0.4 2,-0.5 -0.985 6.0-179.4-123.0 125.0 4.6 -9.3 -8.2 73 118 A V E -cd 125 149A 0 51,-2.0 53,-2.1 -2,-0.5 2,-0.4 -0.989 6.5-178.4-124.6 124.2 5.5 -7.2 -5.2 74 119 A M E +cd 126 150A 0 75,-3.1 77,-3.3 -2,-0.5 2,-0.3 -0.940 7.0 163.9-126.1 149.5 7.3 -4.0 -5.6 75 120 A C - 0 0 0 51,-1.2 77,-0.2 -2,-0.4 6,-0.1 -0.944 42.0-108.8-151.0 169.6 8.6 -1.4 -3.2 76 121 A H S S+ 0 0 63 75,-0.4 2,-0.4 -2,-0.3 -1,-0.1 0.924 93.6 52.5 -70.9 -52.5 11.0 1.6 -3.1 77 122 A T > - 0 0 51 1,-0.1 4,-1.5 50,-0.1 3,-0.4 -0.734 68.1-142.3 -97.4 139.3 14.0 0.3 -1.0 78 123 A R H > S+ 0 0 140 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.800 101.3 61.9 -65.9 -27.6 15.9 -2.9 -1.6 79 124 A E H > S+ 0 0 111 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.908 107.0 45.7 -64.3 -38.7 16.2 -3.6 2.1 80 125 A L H > S+ 0 0 39 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.815 111.4 51.5 -72.6 -30.8 12.4 -3.7 2.3 81 126 A A H X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.920 111.4 48.8 -70.1 -41.2 12.2 -5.9 -0.8 82 127 A F H X S+ 0 0 75 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.956 113.7 45.9 -59.1 -51.0 14.8 -8.2 0.8 83 128 A Q H X S+ 0 0 42 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.849 109.2 54.5 -61.7 -38.6 12.7 -8.3 4.1 84 129 A I H X S+ 0 0 1 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.866 109.1 49.4 -65.7 -34.4 9.4 -8.9 2.3 85 130 A S H X S+ 0 0 3 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.913 106.5 52.8 -71.2 -43.8 10.9 -11.9 0.5 86 131 A K H X S+ 0 0 72 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.812 110.0 52.5 -61.0 -26.9 12.3 -13.5 3.7 87 132 A E H X S+ 0 0 23 -4,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.852 105.0 51.8 -77.5 -35.4 8.8 -13.1 5.1 88 133 A Y H X S+ 0 0 0 -4,-1.4 4,-0.8 1,-0.2 -2,-0.2 0.948 111.1 50.2 -63.8 -43.9 7.2 -14.8 2.1 89 134 A E H < S+ 0 0 99 -4,-2.7 3,-0.3 1,-0.2 -2,-0.2 0.897 111.2 49.4 -58.7 -42.3 9.7 -17.6 2.8 90 135 A R H >< S+ 0 0 47 -4,-1.8 3,-1.8 1,-0.2 -2,-0.2 0.957 113.3 41.9 -64.6 -53.6 8.7 -17.7 6.5 91 136 A F H 3< S+ 0 0 1 -4,-2.6 3,-0.3 1,-0.3 -1,-0.2 0.557 111.6 59.9 -72.0 -3.9 5.0 -17.8 6.0 92 137 A S T >< + 0 0 12 -4,-0.8 3,-2.8 -3,-0.3 -1,-0.3 0.321 69.1 118.0-103.2 6.5 5.6 -20.3 3.3 93 138 A K T < S+ 0 0 114 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.790 83.2 34.7 -41.5 -41.7 7.3 -22.7 5.7 94 139 A Y T 3 S+ 0 0 72 -84,-0.4 -1,-0.3 -3,-0.3 3,-0.1 0.050 97.2 83.5-109.9 27.3 4.8 -25.4 5.1 95 140 A M X - 0 0 22 -3,-2.8 3,-2.6 1,-0.1 -1,-0.2 -0.617 60.3-177.5-125.7 66.7 4.0 -24.8 1.4 96 141 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.627 75.5 48.1 -37.1 -36.6 7.0 -26.8 0.0 97 142 A N T 3 S+ 0 0 100 -3,-0.1 2,-0.4 2,-0.1 -3,-0.0 0.472 84.2 109.1 -93.7 -1.1 6.4 -26.1 -3.6 98 143 A V < - 0 0 15 -3,-2.6 2,-0.4 -6,-0.2 -3,-0.1 -0.629 54.0-159.7 -78.6 129.3 6.0 -22.4 -3.3 99 144 A K + 0 0 85 -2,-0.4 24,-2.0 21,-0.0 23,-0.8 -0.899 12.3 180.0-116.4 139.9 8.9 -20.4 -4.7 100 145 A V E +e 123 0A 20 -2,-0.4 2,-0.3 22,-0.2 24,-0.2 -0.990 3.8 175.3-139.1 143.8 10.1 -16.8 -4.1 101 146 A A E -e 124 0A 20 22,-1.9 24,-1.8 -2,-0.3 2,-0.4 -0.988 16.7-146.0-143.5 151.4 12.9 -14.6 -5.4 102 147 A V E -e 125 0A 35 -2,-0.3 2,-0.4 22,-0.2 24,-0.2 -0.953 13.8-168.0-121.3 141.2 13.9 -11.0 -4.8 103 148 A F E +e 126 0A 4 22,-2.4 24,-1.4 -2,-0.4 2,-0.3 -0.993 21.2 132.9-132.2 135.5 15.6 -8.8 -7.5 104 149 A F > - 0 0 28 -2,-0.4 3,-0.9 22,-0.2 8,-0.1 -0.973 54.8 -71.8-168.7 166.1 17.2 -5.4 -7.1 105 150 A G T 3 S+ 0 0 30 -2,-0.3 3,-0.1 1,-0.2 25,-0.0 -0.197 100.3 63.9 -63.9 159.2 20.3 -3.4 -8.1 106 151 A G T 3 S+ 0 0 67 1,-0.3 2,-0.4 0, 0.0 -1,-0.2 -0.050 93.8 73.1 113.6 -31.3 23.6 -4.2 -6.5 107 152 A L S < S- 0 0 88 -3,-0.9 -1,-0.3 1,-0.0 5,-0.1 -0.907 98.7 -89.0-117.7 145.8 23.7 -7.7 -7.9 108 153 A S >> - 0 0 65 -2,-0.4 3,-2.1 1,-0.2 4,-0.8 -0.284 27.3-141.7 -53.4 124.9 24.5 -8.7 -11.5 109 154 A I H 3> S+ 0 0 39 1,-0.3 4,-2.5 2,-0.2 3,-0.3 0.766 101.4 71.4 -61.2 -23.3 21.2 -8.8 -13.4 110 155 A K H 3> S+ 0 0 132 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.800 94.4 54.5 -62.7 -26.0 22.7 -11.8 -15.2 111 156 A K H <> S+ 0 0 134 -3,-2.1 4,-1.6 2,-0.2 -1,-0.3 0.826 107.6 47.8 -75.3 -32.3 22.2 -13.6 -11.8 112 157 A D H X S+ 0 0 10 -4,-0.8 4,-2.0 -3,-0.3 -2,-0.2 0.872 109.3 54.8 -74.7 -36.0 18.5 -12.6 -11.9 113 158 A E H X S+ 0 0 39 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.914 105.9 51.0 -63.4 -44.8 18.2 -13.8 -15.5 114 159 A E H >X S+ 0 0 85 -4,-1.8 4,-3.0 2,-0.2 3,-1.6 0.988 108.3 51.1 -56.1 -62.2 19.6 -17.3 -14.7 115 160 A V H 3X S+ 0 0 56 -4,-1.6 4,-1.6 1,-0.3 -1,-0.2 0.872 111.4 49.5 -40.2 -48.5 17.1 -17.8 -11.8 116 161 A L H 3< S+ 0 0 13 -4,-2.0 4,-0.4 1,-0.2 -1,-0.3 0.768 117.2 40.1 -66.3 -27.8 14.3 -16.8 -14.2 117 162 A K H << S+ 0 0 146 -4,-1.6 3,-0.2 -3,-1.6 -2,-0.2 0.921 127.2 29.6 -86.0 -51.9 15.4 -19.2 -16.9 118 163 A K H < S+ 0 0 134 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.947 139.1 9.3 -76.2 -51.6 16.4 -22.2 -14.8 119 164 A N S < S- 0 0 92 -4,-1.6 -1,-0.2 -5,-0.5 -3,-0.1 -0.330 73.2-168.6-133.1 59.9 14.2 -22.0 -11.7 120 165 A C - 0 0 24 -4,-0.4 -53,-0.6 -3,-0.2 -52,-0.2 -0.082 18.5-135.4 -45.4 134.3 11.4 -19.3 -12.2 121 166 A P - 0 0 1 0, 0.0 -21,-0.2 0, 0.0 3,-0.1 -0.532 10.9-133.2 -93.5 164.9 9.6 -18.6 -8.9 122 167 A H S S+ 0 0 8 -23,-0.8 -52,-2.6 -53,-0.2 -51,-1.5 0.704 97.2 48.3 -84.0 -24.4 5.8 -18.2 -8.4 123 168 A I E -ce 71 100A 0 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-66.6 -40.2 20.8 15.0 22.1 355 400 A L H X S+ 0 0 5 -4,-3.1 4,-1.4 2,-0.2 -2,-0.2 0.877 111.4 51.1 -69.8 -39.5 19.7 14.6 25.7 356 401 A N H < S+ 0 0 79 -4,-4.5 4,-0.5 -5,-0.2 -2,-0.2 0.842 107.5 55.1 -65.9 -32.8 19.1 18.3 26.0 357 402 A D H >X S+ 0 0 60 -4,-1.7 4,-2.1 -5,-0.4 3,-0.9 0.877 102.7 57.2 -66.8 -37.8 17.0 18.1 22.9 358 403 A V H 3X S+ 0 0 1 -4,-1.4 4,-1.7 1,-0.2 5,-0.3 0.887 97.9 58.1 -60.7 -44.4 14.9 15.3 24.5 359 404 A Q H 3<>S+ 0 0 37 -4,-1.4 5,-0.9 1,-0.2 -1,-0.2 0.684 111.8 44.6 -62.0 -18.7 13.8 17.4 27.5 360 405 A D H X45S+ 0 0 106 -3,-0.9 3,-1.3 -4,-0.5 -2,-0.2 0.929 105.5 55.2 -88.2 -62.5 12.3 19.9 25.0 361 406 A R H 3<5S+ 0 0 112 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.1 0.871 129.6 19.1 -37.3 -57.2 10.5 17.7 22.6 362 407 A F T 3<5S- 0 0 65 -4,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.337 104.6-128.9-100.5 6.7 8.4 16.1 25.3 363 408 A E T < 5 + 0 0 169 -3,-1.3 2,-0.3 -5,-0.3 -3,-0.2 0.931 60.3 132.2 42.3 68.6 9.1 18.8 27.9 364 409 A V < - 0 0 42 -5,-0.9 2,-0.4 -6,-0.2 -1,-0.2 -0.983 53.2-124.2-142.1 145.0 10.3 16.7 30.7 365 410 A N - 0 0 122 -2,-0.3 2,-0.6 -5,-0.0 -146,-0.3 -0.812 14.4-159.8-100.7 135.9 13.3 17.1 32.9 366 411 A I - 0 0 3 -2,-0.4 -146,-0.2 -11,-0.1 -7,-0.1 -0.926 16.8-161.2-115.5 105.4 16.0 14.4 33.2 367 412 A S E -h 220 0B 57 -148,-0.9 -146,-2.0 -2,-0.6 2,-0.3 -0.173 29.6 -87.3 -79.6 172.8 18.1 14.9 36.3 368 413 A E E -h 221 0B 108 -148,-0.2 -146,-0.2 1,-0.1 -1,-0.1 -0.623 61.7 -87.8 -80.3 141.2 21.4 13.5 37.2 369 414 A L - 0 0 30 -148,-2.0 -1,-0.1 -2,-0.3 2,-0.1 -0.309 45.0-138.3 -58.1 120.6 21.1 10.1 38.9 370 415 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.377 16.3-121.7 -76.7 155.9 20.7 10.4 42.7 371 416 A D S S+ 0 0 171 1,-0.2 2,-0.5 -2,-0.1 -2,-0.1 0.793 102.1 48.9 -66.6 -28.2 22.4 8.1 45.2 372 417 A E + 0 0 173 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.962 62.5 175.5-123.1 125.4 19.0 7.1 46.5 373 418 A I - 0 0 32 -2,-0.5 2,-0.6 -4,-0.1 5,-0.0 -0.993 33.9-122.8-127.1 123.9 16.0 6.0 44.4 374 419 A D >> - 0 0 99 -2,-0.4 3,-2.6 1,-0.2 4,-0.5 -0.546 16.6-142.9 -69.2 116.2 12.8 4.9 46.0 375 420 A I H >> S+ 0 0 36 -2,-0.6 4,-0.8 1,-0.3 3,-0.6 0.744 97.9 57.3 -49.1 -28.5 12.1 1.4 44.7 376 421 A S H 34 S+ 0 0 54 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.439 88.8 71.5 -89.1 0.6 8.4 2.1 44.6 377 422 A S H <4 S+ 0 0 33 -3,-2.6 -37,-0.3 1,-0.1 -1,-0.2 0.695 117.2 19.8 -85.9 -18.1 8.6 5.2 42.3 378 423 A Y H << S+ 0 0 3 -3,-0.6 2,-0.4 -4,-0.5 -37,-0.2 0.414 117.6 63.6-129.3 -1.9 9.5 2.9 39.3 379 424 A I S >< S- 0 0 7 -4,-0.8 3,-0.8 -39,-0.1 -1,-0.2 -0.743 72.3-156.8-128.5 82.9 8.3 -0.6 40.3 380 425 A E T 3 S+ 0 0 73 -2,-0.4 -1,-0.1 1,-0.2 -4,-0.1 0.563 79.7 21.2 -25.8 -50.0 4.5 -0.3 40.7 381 426 A Q T 3 0 0 177 1,-0.1 -1,-0.2 0, 0.0 -5,-0.1 0.610 360.0 360.0-109.2 -13.5 3.5 -3.1 43.1 382 427 A T < 0 0 108 -3,-0.8 -2,-0.2 -7,-0.2 -1,-0.1 -0.272 360.0 360.0-140.3 360.0 6.7 -4.0 44.9