==== 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 21-OCT-04 1XTI . 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 . 381 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19409.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 65.9 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 . 1 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 . 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 . 22 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 30.7 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 0 0 0 2 1 3 1 3 2 1 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 35 0, 0.0 3,-0.7 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 164.5 -6.9 -14.5 16.0 2 47 A F G > + 0 0 10 19,-0.4 3,-1.0 1,-0.2 5,-0.5 0.683 360.0 71.6 -73.9 -15.5 -5.5 -15.4 12.6 3 48 A R G > S+ 0 0 178 1,-0.2 3,-1.6 2,-0.2 -1,-0.2 0.830 88.2 61.9 -68.1 -30.9 -7.8 -18.5 12.6 4 49 A D G < S+ 0 0 109 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.653 87.6 72.2 -69.7 -14.7 -10.8 -16.2 12.0 5 50 A F G < S- 0 0 13 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.2 0.553 102.1-133.2 -76.3 -6.4 -9.3 -15.1 8.7 6 51 A L < + 0 0 140 -3,-1.6 2,-0.2 1,-0.1 -2,-0.1 0.937 43.4 169.7 52.7 53.9 -10.2 -18.5 7.4 7 52 A L - 0 0 15 -5,-0.5 -1,-0.1 -4,-0.2 5,-0.1 -0.537 43.2 -76.1 -93.4 161.4 -6.8 -19.1 5.8 8 53 A K >> - 0 0 74 -2,-0.2 4,-2.5 1,-0.1 3,-1.0 -0.220 44.6-116.4 -54.7 142.4 -5.4 -22.3 4.4 9 54 A P H 3> S+ 0 0 86 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.889 115.1 49.2 -47.3 -52.0 -4.3 -24.8 7.0 10 55 A E H 3> S+ 0 0 58 1,-0.2 4,-1.4 2,-0.2 84,-0.4 0.762 111.1 51.7 -64.4 -23.8 -0.6 -24.7 6.0 11 56 A L H <> S+ 0 0 0 -3,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.922 110.2 46.6 -77.3 -45.9 -0.7 -20.9 6.1 12 57 A L H X S+ 0 0 43 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.871 108.9 58.4 -62.4 -35.4 -2.2 -20.8 9.6 13 58 A R H X S+ 0 0 124 -4,-2.4 4,-1.4 -5,-0.3 -1,-0.2 0.921 107.2 45.0 -60.2 -46.4 0.5 -23.4 10.6 14 59 A A H X S+ 0 0 0 -4,-1.4 4,-1.4 77,-0.3 -1,-0.2 0.864 109.1 57.7 -66.3 -36.4 3.3 -21.1 9.5 15 60 A I H X S+ 0 0 2 -4,-2.0 4,-1.2 1,-0.2 3,-0.4 0.916 106.0 48.6 -59.7 -44.2 1.6 -18.2 11.2 16 61 A V H < S+ 0 0 101 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.846 108.8 55.6 -64.4 -33.7 1.7 -20.1 14.5 17 62 A D H < S+ 0 0 79 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.768 101.0 58.3 -70.1 -28.6 5.4 -20.9 14.0 18 63 A C H < S- 0 0 22 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.878 106.2-119.2 -72.5 -40.0 6.4 -17.3 13.6 19 64 A G S < S+ 0 0 30 -4,-1.2 -1,-0.1 1,-0.4 -4,-0.0 -0.498 72.8 109.6 139.2 -72.3 5.2 -16.0 17.0 20 65 A F + 0 0 65 1,-0.2 -1,-0.4 -2,-0.1 -2,-0.1 -0.096 34.2 179.5 -43.3 130.9 2.5 -13.3 16.8 21 66 A E + 0 0 162 1,-0.2 -19,-0.4 -3,-0.1 -1,-0.2 0.502 63.0 62.0-113.5 -12.0 -0.9 -14.7 18.0 22 67 A H S S- 0 0 160 -21,-0.1 -1,-0.2 -20,-0.1 -2,-0.0 -0.972 79.3-128.8-124.3 123.8 -2.9 -11.5 17.5 23 68 A P - 0 0 13 0, 0.0 2,-0.1 0, 0.0 26,-0.1 -0.271 25.2-120.6 -63.8 149.3 -3.6 -9.7 14.2 24 69 A S > - 0 0 23 24,-0.1 4,-1.7 25,-0.1 3,-0.3 -0.359 29.6-102.9 -83.9 172.1 -2.9 -6.0 14.0 25 70 A E H > S+ 0 0 100 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.889 121.3 56.1 -65.9 -39.3 -5.7 -3.5 13.1 26 71 A V H > S+ 0 0 0 22,-0.3 4,-1.9 1,-0.2 5,-0.3 0.841 108.5 51.6 -61.8 -29.0 -4.5 -3.0 9.5 27 72 A Q H > S+ 0 0 11 -3,-0.3 4,-1.5 21,-0.2 -1,-0.2 0.882 107.9 48.4 -74.3 -40.6 -4.8 -6.8 9.2 28 73 A H H < S+ 0 0 82 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.879 115.9 47.3 -66.2 -35.0 -8.4 -7.0 10.5 29 74 A E H < S+ 0 0 97 -4,-2.4 4,-0.3 -5,-0.2 -2,-0.2 0.858 125.9 23.0 -73.4 -37.5 -9.3 -4.2 8.1 30 75 A C H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.2 3,-0.3 0.876 104.4 68.4 -99.9 -47.3 -7.6 -5.6 5.0 31 76 A I H X S+ 0 0 0 -4,-1.5 4,-2.2 -5,-0.3 5,-0.2 0.867 94.2 57.4 -47.1 -51.5 -7.1 -9.4 5.0 32 77 A P H 4 S+ 0 0 51 0, 0.0 4,-0.4 0, 0.0 3,-0.2 0.936 117.9 31.3 -49.6 -54.4 -10.8 -10.5 4.8 33 78 A Q H 4>S+ 0 0 69 -4,-0.3 5,-1.9 -3,-0.3 3,-0.3 0.742 114.2 63.9 -77.8 -19.4 -11.5 -8.7 1.6 34 79 A A H ><5S+ 0 0 0 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.848 100.4 50.0 -71.5 -34.5 -7.9 -9.1 0.3 35 80 A I T 3<5S+ 0 0 32 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.604 101.5 64.9 -79.0 -9.0 -8.2 -12.9 0.2 36 81 A L T 3 5S- 0 0 116 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.2 0.420 122.1-108.5 -87.3 -1.3 -11.5 -12.5 -1.8 37 82 A G T < 5 + 0 0 26 -3,-1.1 -3,-0.2 1,-0.2 142,-0.2 0.623 64.4 158.3 84.8 14.2 -9.3 -10.9 -4.5 38 83 A M < - 0 0 71 -5,-1.9 -1,-0.2 140,-0.1 2,-0.2 -0.453 46.8-112.7 -75.3 143.8 -10.6 -7.4 -3.9 39 84 A D - 0 0 33 160,-0.2 163,-2.8 161,-0.2 2,-0.4 -0.518 40.5-161.2 -70.9 140.5 -8.5 -4.4 -5.1 40 85 A V E -ab 180 202A 0 139,-1.8 141,-2.9 161,-0.2 2,-0.5 -0.991 25.3-169.5-136.0 135.7 -7.2 -2.5 -2.1 41 86 A L E +ab 181 203A 8 161,-2.4 163,-2.8 -2,-0.4 2,-0.5 -0.972 25.6 179.9-118.9 109.4 -5.9 1.0 -1.4 42 87 A C E -ab 182 204A 0 139,-3.3 141,-1.9 -2,-0.5 2,-0.7 -0.947 23.4-171.4-125.7 120.4 -4.5 1.1 2.1 43 88 A Q E +ab 183 205A 49 161,-2.2 163,-2.2 -2,-0.5 141,-0.2 -0.918 20.1 163.0-102.5 110.0 -2.8 4.0 4.0 44 89 A A - 0 0 0 139,-1.3 4,-0.2 -2,-0.7 140,-0.2 0.447 34.0-143.6-113.6 0.7 -1.4 2.4 7.2 45 90 A K S S+ 0 0 87 138,-0.6 164,-0.6 139,-0.5 2,-0.3 0.862 76.7 30.2 35.9 60.8 1.1 4.8 8.7 46 91 A S S S- 0 0 40 162,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.915 84.6-104.9 169.4-140.4 3.5 2.0 9.9 47 92 A G + 0 0 45 -2,-0.3 2,-2.4 -3,-0.2 4,-0.4 0.038 56.2 151.1-170.4 10.9 4.6 -1.5 9.1 48 93 A M S S- 0 0 21 1,-0.3 -22,-0.3 -4,-0.2 -21,-0.2 -0.313 93.5 -44.4 -57.6 74.4 2.6 -3.1 11.9 49 94 A G S > S+ 0 0 18 -2,-2.4 4,-0.6 -23,-0.1 -1,-0.3 0.729 107.3 133.5 67.5 19.8 2.1 -6.4 10.2 50 95 A K H >> + 0 0 12 -3,-0.3 3,-1.0 2,-0.2 4,-0.9 0.924 67.9 46.5 -68.7 -47.9 1.3 -4.4 7.1 51 96 A T H 3> S+ 0 0 20 -4,-0.4 4,-2.1 1,-0.3 3,-0.2 0.870 105.2 62.5 -65.0 -31.6 3.5 -6.4 4.7 52 97 A A H 3> S+ 0 0 3 1,-0.2 4,-2.4 -5,-0.2 5,-0.4 0.780 92.9 68.1 -62.9 -23.2 2.0 -9.6 6.2 53 98 A V H - 0 0 64 3,-0.5 3,-2.2 57,-0.0 5,-0.1 -0.984 33.0-112.0-128.6 117.0 2.2 -22.9 -11.9 66 111 A T T 3 S+ 0 0 132 -2,-0.4 3,-0.1 1,-0.3 53,-0.0 -0.197 99.8 8.1 -51.7 130.3 5.8 -24.2 -12.5 67 112 A G T 3 S+ 0 0 52 53,-0.6 2,-0.4 1,-0.2 -1,-0.3 0.557 108.9 110.3 74.4 10.7 8.0 -21.7 -14.3 68 113 A Q < - 0 0 47 -3,-2.2 2,-0.7 52,-0.2 -3,-0.5 -0.962 62.8-139.9-124.4 132.7 5.3 -19.1 -14.1 69 114 A V + 0 0 2 72,-0.4 75,-0.3 -2,-0.4 53,-0.2 -0.796 26.0 167.7 -89.9 115.7 5.2 -15.8 -12.0 70 115 A S + 0 0 6 52,-2.3 76,-3.1 -2,-0.7 77,-1.4 0.663 62.5 47.1-100.0 -20.0 1.8 -15.3 -10.5 71 116 A V E -cd 123 147A 0 51,-2.0 53,-2.9 74,-0.2 2,-0.4 -0.982 57.6-174.0-128.7 132.4 2.6 -12.5 -8.0 72 117 A L E -cd 124 148A 1 75,-2.6 77,-3.2 -2,-0.4 2,-0.4 -0.992 5.0-179.7-126.2 125.6 4.6 -9.3 -8.4 73 118 A V E -cd 125 149A 0 51,-2.7 53,-1.8 -2,-0.4 2,-0.4 -0.994 5.4-179.6-124.4 129.9 5.4 -7.0 -5.4 74 119 A M E +cd 126 150A 1 75,-2.5 77,-2.3 -2,-0.4 2,-0.3 -0.968 4.5 168.4-131.1 145.7 7.4 -3.9 -5.9 75 120 A C - 0 0 0 51,-1.4 77,-0.2 -2,-0.4 78,-0.0 -0.897 40.1-115.3-144.2 175.5 8.5 -1.3 -3.4 76 121 A H S S+ 0 0 78 75,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.930 90.2 72.1 -80.6 -47.6 10.8 1.7 -3.2 77 122 A T > - 0 0 47 1,-0.1 4,-2.1 49,-0.0 5,-0.2 -0.545 65.0-150.8 -79.5 127.7 13.3 0.5 -0.7 78 123 A R H > S+ 0 0 138 -2,-0.3 4,-2.2 1,-0.2 -1,-0.1 0.921 101.0 51.3 -59.0 -45.0 15.8 -2.2 -1.5 79 124 A E H > S+ 0 0 109 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.866 108.2 51.2 -61.6 -38.9 15.9 -3.3 2.1 80 125 A L H > S+ 0 0 38 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.878 107.7 52.6 -68.5 -36.9 12.1 -3.6 2.3 81 126 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.949 109.8 50.2 -61.3 -46.0 12.0 -5.7 -0.9 82 127 A F H X S+ 0 0 73 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.941 112.9 44.8 -57.0 -49.7 14.5 -8.0 0.8 83 128 A Q H X S+ 0 0 53 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.869 108.8 56.1 -66.0 -36.5 12.5 -8.3 4.0 84 129 A I H X S+ 0 0 1 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.926 107.3 51.2 -61.1 -40.2 9.2 -8.8 2.1 85 130 A S H X S+ 0 0 4 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.895 108.1 50.2 -64.2 -40.9 10.8 -11.8 0.4 86 131 A K H X S+ 0 0 73 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.803 108.3 54.9 -67.3 -26.6 12.0 -13.3 3.7 87 132 A E H X S+ 0 0 10 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.862 105.6 50.8 -73.8 -36.2 8.4 -12.9 4.9 88 133 A Y H X S+ 0 0 0 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.904 110.7 51.1 -64.8 -41.9 7.0 -14.8 2.0 89 134 A E H >< S+ 0 0 93 -4,-2.0 3,-0.5 2,-0.2 -2,-0.2 0.961 110.4 47.8 -58.7 -53.4 9.6 -17.5 2.8 90 135 A R H >< S+ 0 0 25 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.902 115.7 43.4 -56.1 -46.6 8.5 -17.7 6.4 91 136 A F H 3< S+ 0 0 0 -4,-2.3 3,-0.3 1,-0.2 -77,-0.3 0.654 111.8 52.3 -78.3 -14.7 4.8 -17.9 5.7 92 137 A S T X< S+ 0 0 13 -4,-1.5 3,-2.4 -3,-0.5 6,-0.2 0.200 72.8 116.6-103.3 16.6 5.1 -20.4 2.8 93 138 A K T < S+ 0 0 106 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.777 79.7 43.8 -53.6 -31.3 7.1 -22.8 5.0 94 139 A Y T 3 S+ 0 0 69 -84,-0.4 -1,-0.3 -3,-0.3 -84,-0.1 0.106 98.4 75.3-104.1 21.3 4.3 -25.4 4.7 95 140 A M X - 0 0 24 -3,-2.4 3,-2.4 3,-0.1 -1,-0.2 -0.625 64.9-177.9-127.6 65.6 3.8 -24.9 1.0 96 141 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.586 75.6 56.1 -41.8 -22.1 6.9 -26.7 -0.2 97 142 A N T 3 S+ 0 0 132 -3,-0.1 2,-0.2 2,-0.0 -5,-0.0 0.742 81.3 106.3 -88.6 -21.7 6.3 -26.0 -3.8 98 143 A V < - 0 0 20 -3,-2.4 2,-0.4 -6,-0.2 -3,-0.1 -0.371 51.2-166.1 -65.7 126.1 6.1 -22.2 -3.5 99 144 A K - 0 0 82 -2,-0.2 24,-2.0 21,-0.1 23,-1.6 -0.920 6.9-177.0-117.4 138.2 9.1 -20.3 -4.8 100 145 A V E +e 123 0A 32 -2,-0.4 2,-0.3 21,-0.2 24,-0.2 -0.963 2.6 179.4-132.5 149.0 10.1 -16.6 -4.2 101 146 A A E -e 124 0A 18 22,-1.7 24,-2.4 -2,-0.3 2,-0.4 -0.987 15.3-146.7-146.3 150.2 12.9 -14.4 -5.5 102 147 A V E -e 125 0A 34 -2,-0.3 2,-0.4 22,-0.2 24,-0.2 -0.971 12.6-167.4-122.0 134.5 13.8 -10.8 -4.9 103 148 A F E +e 126 0A 4 22,-2.7 24,-1.4 -2,-0.4 2,-0.3 -0.981 20.6 141.0-125.1 131.4 15.4 -8.6 -7.6 104 149 A F > - 0 0 38 -2,-0.4 3,-0.8 22,-0.2 8,-0.1 -0.978 50.6 -77.5-158.0 167.6 17.1 -5.2 -7.0 105 150 A G T 3 S+ 0 0 29 -2,-0.3 3,-0.1 1,-0.2 25,-0.0 -0.192 99.8 61.0 -64.9 165.0 20.0 -3.0 -8.1 106 151 A G T 3 S+ 0 0 79 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.160 92.7 79.3 102.6 -17.3 23.4 -3.7 -6.6 107 152 A L S < S- 0 0 73 -3,-0.8 -1,-0.2 2,-0.0 5,-0.1 -0.981 95.4 -95.4-126.3 135.1 23.6 -7.2 -8.0 108 153 A S >> - 0 0 70 -2,-0.4 3,-1.4 1,-0.2 4,-0.8 -0.187 27.7-135.2 -47.7 132.3 24.5 -8.1 -11.6 109 154 A I H 3> S+ 0 0 44 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.729 100.7 74.0 -64.9 -21.0 21.2 -8.5 -13.6 110 155 A K H 3> S+ 0 0 139 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.829 92.7 54.3 -60.2 -33.8 22.8 -11.6 -15.1 111 156 A K H <> S+ 0 0 122 -3,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.918 108.9 47.4 -65.9 -44.1 22.2 -13.3 -11.8 112 157 A D H X S+ 0 0 5 -4,-0.8 4,-2.6 1,-0.2 -2,-0.2 0.931 111.8 50.2 -61.4 -48.0 18.5 -12.4 -12.0 113 158 A E H X S+ 0 0 43 -4,-2.7 4,-2.0 1,-0.2 5,-0.3 0.872 106.6 55.6 -59.3 -40.1 18.2 -13.6 -15.6 114 159 A E H X S+ 0 0 69 -4,-2.1 4,-2.5 1,-0.2 5,-0.4 0.914 110.1 45.8 -59.4 -43.8 19.8 -16.9 -14.6 115 160 A V H X S+ 0 0 52 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.938 111.3 51.6 -65.0 -47.8 17.2 -17.4 -11.9 116 161 A L H < S+ 0 0 13 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.811 117.2 38.7 -60.7 -32.3 14.3 -16.5 -14.3 117 162 A K H < S+ 0 0 136 -4,-2.0 3,-0.3 -5,-0.2 -2,-0.2 0.919 127.0 31.3 -84.6 -47.5 15.4 -18.9 -17.0 118 163 A K H < S+ 0 0 148 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.915 138.7 8.0 -78.4 -45.5 16.5 -21.8 -14.9 119 164 A N S < S- 0 0 72 -4,-2.2 -1,-0.2 -5,-0.4 -2,-0.1 -0.451 73.5-167.1-140.1 64.4 14.2 -21.7 -11.8 120 165 A C - 0 0 19 -4,-0.4 -53,-0.6 -3,-0.3 -52,-0.2 -0.252 18.9-134.3 -55.7 130.5 11.5 -19.0 -12.2 121 166 A P - 0 0 2 0, 0.0 -21,-0.2 0, 0.0 3,-0.1 -0.377 9.1-131.9 -83.1 166.8 9.7 -18.3 -8.9 122 167 A H S S+ 0 0 8 -23,-1.6 -52,-2.3 1,-0.2 -51,-2.0 0.720 97.0 44.1 -86.4 -24.1 5.9 -18.1 -8.5 123 168 A I E -ce 71 100A 0 -24,-2.0 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