==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-MAY-07 2V1X . COMPND 2 MOLECULE: ATP-DEPENDENT DNA HELICASE Q1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.C.W.PIKE,B.SHRESTHA,N.BURGESS-BROWN,O.KING,E.UGOCHUKWU, . 1054 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47098.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 774 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 129 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 2.8 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 . 2 0.2 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 . 86 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 150 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 327 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.3 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 2 2 1 0 5 5 6 0 9 5 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 13 6 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 0 1 1 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 0 0 0 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 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 63 A S 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.0 23.3 24.3 23.0 2 64 A S > - 0 0 64 211,-0.1 3,-0.5 1,-0.1 4,-0.3 -0.408 360.0 -97.4 -98.8 171.3 21.1 22.8 20.2 3 65 A P G > S+ 0 0 44 0, 0.0 3,-1.8 0, 0.0 4,-0.4 0.851 118.2 67.3 -54.6 -34.5 21.4 19.6 18.1 4 66 A A G > S+ 0 0 76 1,-0.3 3,-1.3 2,-0.2 0, 0.0 0.863 91.0 58.9 -57.9 -40.5 23.1 21.7 15.3 5 67 A A G < S+ 0 0 52 -3,-0.5 -1,-0.3 1,-0.2 3,-0.0 0.647 111.2 45.3 -61.6 -13.1 26.2 22.3 17.4 6 68 A W G < S+ 0 0 30 -3,-1.8 2,-1.6 -4,-0.3 -1,-0.2 0.392 78.5 99.9-114.1 -3.4 26.5 18.5 17.6 7 69 A N < + 0 0 99 -3,-1.3 2,-0.3 -4,-0.4 -1,-0.1 -0.632 66.8 114.5 -85.1 80.2 25.9 17.5 13.9 8 70 A K - 0 0 74 -2,-1.6 3,-0.2 27,-0.0 31,-0.1 -0.976 62.2-155.5-158.1 140.3 29.6 17.2 13.4 9 71 A E S S+ 0 0 115 -2,-0.3 9,-0.1 1,-0.1 -2,-0.1 -0.113 70.3 106.6-120.9 37.8 32.2 14.5 12.7 10 72 A D + 0 0 124 4,-0.1 -1,-0.1 3,-0.0 5,-0.0 0.402 50.8 106.3 -89.0 -10.5 34.9 16.5 14.4 11 73 A F S >> S- 0 0 40 -3,-0.2 3,-1.8 1,-0.1 4,-0.5 -0.372 81.4-112.3 -86.5 160.5 35.3 14.5 17.6 12 74 A P T 34 S+ 0 0 127 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.738 120.7 45.9 -58.8 -22.0 38.1 12.0 18.6 13 75 A W T 3> S+ 0 0 46 1,-0.1 4,-2.6 2,-0.1 5,-0.1 0.502 86.8 91.8 -95.5 -10.8 35.6 9.2 18.3 14 76 A S H <> S+ 0 0 6 -3,-1.8 4,-3.0 2,-0.2 5,-0.3 0.847 85.0 50.4 -59.5 -39.8 34.1 10.2 14.9 15 77 A G H X S+ 0 0 59 -4,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.956 115.4 44.3 -62.5 -47.8 36.4 8.2 12.8 16 78 A K H > S+ 0 0 114 -4,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.846 112.6 53.0 -62.3 -37.5 35.6 5.2 14.9 17 79 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.958 109.6 46.1 -66.6 -50.6 31.9 6.0 14.9 18 80 A K H X S+ 0 0 30 -4,-3.0 4,-2.2 1,-0.2 5,-0.2 0.885 114.1 51.5 -59.3 -35.8 31.6 6.2 11.1 19 81 A D H X S+ 0 0 88 -4,-1.7 4,-2.3 -5,-0.3 5,-0.3 0.885 109.7 45.0 -73.1 -41.3 33.6 3.0 10.8 20 82 A I H X>S+ 0 0 20 -4,-2.1 4,-2.3 3,-0.2 5,-2.2 0.895 112.5 55.2 -67.7 -38.4 31.5 0.9 13.2 21 83 A L H <5S+ 0 0 4 -4,-2.4 6,-2.3 -5,-0.2 5,-0.3 0.962 117.4 33.3 -53.5 -55.6 28.3 2.3 11.5 22 84 A Q H <5S+ 0 0 90 -4,-2.2 -2,-0.2 4,-0.2 -1,-0.2 0.884 129.9 31.5 -78.3 -34.9 29.3 1.2 8.1 23 85 A N H <5S+ 0 0 92 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.643 129.5 27.8-106.7 -18.0 31.2 -2.0 8.9 24 86 A V T <5S+ 0 0 42 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.769 132.5 32.3-102.5 -50.8 29.6 -3.5 12.0 25 87 A F S > - 0 0 83 -2,-0.3 3,-2.0 1,-0.2 4,-0.6 -0.339 55.8 -58.0 -74.7 166.9 19.1 9.4 10.1 32 94 A P T 34 S+ 0 0 103 0, 0.0 -1,-0.2 0, 0.0 185,-0.1 -0.194 124.8 3.7 -52.8 141.8 18.1 12.8 11.4 33 95 A L T 3> S+ 0 0 16 1,-0.1 4,-1.8 -3,-0.1 5,-0.2 0.284 100.5 104.5 64.9 -4.6 19.3 13.3 15.0 34 96 A Q H <> S+ 0 0 8 -3,-2.0 4,-1.6 2,-0.2 5,-0.1 0.903 82.4 44.1 -72.1 -39.6 21.2 10.0 15.3 35 97 A L H X S+ 0 0 11 -4,-0.6 4,-3.0 2,-0.2 -1,-0.2 0.938 113.0 52.0 -67.3 -48.0 24.7 11.5 14.9 36 98 A E H > S+ 0 0 16 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.884 110.3 47.0 -57.7 -43.7 23.9 14.3 17.3 37 99 A T H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.843 112.1 50.6 -66.4 -41.3 22.7 12.0 20.1 38 100 A I H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 5,-0.3 0.921 109.2 52.3 -61.8 -47.7 25.6 9.6 19.7 39 101 A N H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.925 109.8 48.3 -54.8 -43.5 28.0 12.6 19.9 40 102 A V H <>S+ 0 0 0 -4,-2.0 5,-2.4 2,-0.2 -1,-0.2 0.910 114.8 43.8 -66.4 -44.4 26.3 13.8 23.2 41 103 A T H ><5S+ 0 0 0 -4,-2.0 3,-1.8 1,-0.2 -1,-0.2 0.898 112.4 52.5 -71.4 -39.8 26.5 10.4 24.9 42 104 A M H 3<5S+ 0 0 23 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.837 105.1 56.1 -60.0 -36.5 30.0 9.8 23.6 43 105 A A T 3<5S- 0 0 36 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.461 122.3-115.2 -71.4 -1.8 30.8 13.2 25.2 44 106 A G T < 5S+ 0 0 43 -3,-1.8 2,-0.2 1,-0.3 -3,-0.2 0.731 70.5 133.7 75.1 24.1 29.4 11.6 28.4 45 107 A K < - 0 0 80 -5,-2.4 2,-0.3 142,-0.1 -1,-0.3 -0.662 59.9-102.0-102.9 160.3 26.4 13.9 28.7 46 108 A E + 0 0 24 165,-0.3 167,-2.2 -2,-0.2 2,-0.3 -0.631 44.2 172.7 -80.5 135.2 22.7 13.2 29.5 47 109 A V E -ab 189 213A 0 141,-1.6 143,-2.4 -2,-0.3 2,-0.5 -0.996 27.3-153.0-148.2 134.9 20.3 13.2 26.6 48 110 A F E -ab 190 214A 0 165,-3.1 167,-3.0 -2,-0.3 2,-0.6 -0.945 17.8-157.3 -96.9 127.6 16.7 12.4 25.9 49 111 A L E -ab 191 215A 0 141,-3.1 143,-1.9 -2,-0.5 2,-0.6 -0.938 5.6-168.1-107.0 118.1 16.0 11.4 22.3 50 112 A V E +ab 192 216A 4 165,-4.1 167,-3.6 -2,-0.6 143,-0.2 -0.920 27.0 145.7-104.1 114.3 12.4 11.8 21.1 51 113 A M - 0 0 6 141,-1.8 4,-0.2 -2,-0.6 3,-0.1 -0.994 50.8 -91.4-153.9 137.7 11.9 10.1 17.8 52 114 A P > - 0 0 7 0, 0.0 3,-1.7 0, 0.0 4,-0.2 0.082 55.5 -87.2 -46.5 152.9 9.1 8.2 16.1 53 115 A T T 3 S+ 0 0 78 1,-0.3 139,-0.0 2,-0.1 0, 0.0 -0.451 117.1 22.1 -65.7 141.0 8.8 4.4 16.5 54 116 A G T 3 S+ 0 0 42 -3,-0.1 -1,-0.3 -2,-0.1 0, 0.0 0.448 91.1 113.3 76.0 2.9 10.9 2.6 13.9 55 117 A G S < S- 0 0 6 -3,-1.7 -2,-0.1 -4,-0.2 -24,-0.1 0.648 93.6 -94.9 -79.3 -14.5 13.1 5.7 13.4 56 118 A G > + 0 0 22 -4,-0.2 4,-0.5 -5,-0.1 -25,-0.1 0.817 66.9 150.3 101.3 47.0 16.3 4.1 14.8 57 119 A K T >4 + 0 0 19 -5,-0.2 3,-1.0 1,-0.2 4,-0.3 0.880 70.0 62.5 -71.3 -35.9 16.5 5.1 18.5 58 120 A S T >> S+ 0 0 30 1,-0.3 4,-2.6 2,-0.2 3,-2.3 0.865 91.8 62.5 -62.2 -40.6 18.4 2.0 19.4 59 121 A L H 3> S+ 0 0 9 1,-0.3 4,-2.9 2,-0.2 -1,-0.3 0.873 90.6 71.4 -47.9 -38.6 21.4 2.7 17.3 60 122 A C H << S+ 0 0 0 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.595 114.5 21.4 -67.4 -9.7 22.0 5.8 19.4 61 123 A Y H <> S+ 0 0 0 -3,-2.3 4,-1.8 -4,-0.3 -1,-0.2 0.556 118.9 60.0-124.1 -20.9 23.1 3.6 22.4 62 124 A Q H X S+ 0 0 10 -4,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.890 106.3 50.0 -71.1 -35.4 24.1 0.4 20.7 63 125 A L H >X S+ 0 0 0 -4,-2.9 3,-1.1 -5,-0.3 4,-0.9 0.974 111.0 46.8 -72.0 -52.4 26.7 2.2 18.6 64 126 A P H >4 S+ 0 0 0 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.917 103.1 64.5 -48.1 -47.6 28.3 4.1 21.6 65 127 A A H >< S+ 0 0 1 -4,-1.8 3,-0.8 1,-0.3 -2,-0.2 0.875 105.6 45.6 -42.3 -40.6 28.4 0.8 23.6 66 128 A L H << S+ 0 0 36 -3,-1.1 -1,-0.3 -4,-1.0 -3,-0.1 0.713 110.1 53.3 -79.8 -23.7 30.8 -0.5 20.9 67 129 A C T << S+ 0 0 10 -3,-1.2 2,-0.3 -4,-0.9 -1,-0.2 0.169 106.3 66.4 -94.4 14.9 32.9 2.7 21.0 68 130 A S S < S- 0 0 17 -3,-0.8 2,-0.2 -4,-0.4 4,-0.1 -0.912 86.8 -97.6-134.3 162.6 33.4 2.5 24.8 69 131 A D S S- 0 0 134 -2,-0.3 83,-0.3 80,-0.1 2,-0.1 -0.561 87.1 -7.4 -79.0 139.4 35.1 0.4 27.4 70 132 A G S S- 0 0 7 50,-0.3 2,-0.3 -2,-0.2 81,-0.2 -0.456 101.6 -39.1 76.6-147.9 33.0 -2.1 29.2 71 133 A F E -c 151 0A 2 79,-2.5 81,-0.9 44,-0.1 82,-0.8 -0.783 36.4-131.1-120.9 159.6 29.2 -2.4 28.8 72 134 A T E -cd 153 124A 2 51,-2.1 53,-2.3 -2,-0.3 2,-0.5 -0.933 25.5-136.2-105.0 130.0 26.1 -0.2 28.5 73 135 A L E -cd 154 125A 0 80,-2.9 82,-4.4 -2,-0.5 2,-0.5 -0.778 18.8-161.7 -85.9 128.1 23.2 -1.1 30.8 74 136 A V E -cd 155 126A 0 51,-3.2 53,-3.0 -2,-0.5 2,-0.5 -0.963 5.5-158.3-119.3 119.2 19.9 -1.0 29.0 75 137 A I E +cd 156 127A 0 80,-3.3 82,-3.1 -2,-0.5 53,-0.2 -0.836 21.9 170.1 -97.0 123.6 16.7 -0.8 30.9 76 138 A C - 0 0 0 51,-2.5 82,-0.1 -2,-0.5 6,-0.1 -0.997 31.0-145.0-145.2 132.6 13.8 -2.1 28.9 77 139 A P S S+ 0 0 41 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.848 79.3 48.7 -77.4 -37.2 10.2 -2.8 30.0 78 140 A L > - 0 0 95 1,-0.1 4,-1.8 50,-0.1 5,-0.1 -0.856 66.0-142.4-109.4 139.2 9.2 -5.9 27.9 79 141 A I H > S+ 0 0 48 -2,-0.4 4,-2.7 1,-0.2 5,-0.1 0.791 105.8 56.9 -61.3 -29.8 11.2 -9.1 27.4 80 142 A S H > S+ 0 0 66 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.885 104.1 50.2 -71.0 -41.9 10.0 -9.1 23.8 81 143 A L H > S+ 0 0 43 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.886 114.4 46.2 -59.8 -40.8 11.4 -5.6 23.1 82 144 A M H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.919 111.9 49.5 -65.8 -48.2 14.7 -6.9 24.6 83 145 A E H X S+ 0 0 105 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.863 106.0 58.5 -61.8 -37.5 14.6 -10.2 22.6 84 146 A D H X S+ 0 0 70 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.938 110.6 43.0 -47.9 -52.0 13.9 -8.1 19.4 85 147 A Q H X S+ 0 0 25 -4,-1.4 4,-1.8 1,-0.2 -2,-0.2 0.890 110.1 53.3 -66.6 -45.6 17.2 -6.2 20.0 86 148 A L H X S+ 0 0 30 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.803 104.2 56.2 -66.4 -33.6 19.4 -9.2 20.9 87 149 A M H X S+ 0 0 89 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.941 109.9 46.7 -58.2 -50.3 18.4 -11.1 17.7 88 150 A V H X S+ 0 0 66 -4,-1.3 4,-1.0 2,-0.2 -2,-0.2 0.828 113.7 47.5 -62.0 -38.8 19.6 -8.2 15.6 89 151 A L H X>S+ 0 0 0 -4,-1.8 5,-2.5 2,-0.2 4,-0.5 0.892 108.9 52.4 -74.9 -43.7 22.9 -7.8 17.6 90 152 A K H ><5S+ 0 0 94 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.933 109.0 51.7 -53.4 -47.5 23.8 -11.5 17.5 91 153 A Q H 3<5S+ 0 0 90 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.817 108.7 51.5 -60.3 -32.1 23.3 -11.4 13.7 92 154 A L H 3<5S- 0 0 47 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.529 119.3-112.1 -80.7 -5.6 25.7 -8.4 13.6 93 155 A G T <<5 + 0 0 67 -3,-1.6 2,-0.4 -4,-0.5 -3,-0.2 0.600 68.8 145.4 83.2 13.9 28.3 -10.3 15.6 94 156 A I < - 0 0 16 -5,-2.5 2,-0.8 -6,-0.1 -1,-0.3 -0.698 51.9-127.8 -87.8 132.2 27.9 -8.1 18.7 95 157 A S + 0 0 59 26,-0.4 28,-2.5 -2,-0.4 29,-0.7 -0.724 50.6 144.3 -78.8 109.5 28.2 -9.6 22.2 96 158 A A E +e 124 0A 25 -2,-0.8 2,-0.3 27,-0.2 29,-0.2 -0.942 20.0 177.0-140.0 158.6 25.1 -8.5 24.1 97 159 A T E -e 125 0A 14 27,-2.0 29,-2.5 -2,-0.3 2,-0.3 -0.931 15.4-138.3-151.4 173.6 23.0 -10.3 26.6 98 160 A M E -e 126 0A 34 -2,-0.3 2,-0.3 27,-0.2 29,-0.2 -0.964 5.5-145.1-134.8 155.2 19.9 -9.9 28.9 99 161 A L + 0 0 0 27,-2.4 29,-0.5 -2,-0.3 2,-0.2 -0.961 32.1 167.0-118.7 149.3 18.9 -10.8 32.5 100 162 A N - 0 0 23 -2,-0.3 3,-0.5 27,-0.1 8,-0.0 -0.700 50.9 -97.7-147.3 174.8 15.4 -11.8 33.2 101 163 A A S S+ 0 0 100 -2,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.954 125.6 42.0 -69.6 -56.3 12.8 -13.3 35.6 102 164 A S S S+ 0 0 113 -3,-0.1 2,-0.2 2,-0.0 -1,-0.2 0.016 90.4 140.1 -81.5 32.5 13.0 -16.7 33.8 103 165 A S - 0 0 30 -3,-0.5 2,-0.1 -2,-0.4 -4,-0.1 -0.534 55.3-107.8 -85.2 142.6 16.9 -16.4 33.6 104 166 A S > - 0 0 56 -2,-0.2 4,-3.7 1,-0.1 5,-0.3 -0.343 11.3-130.8 -71.9 144.7 19.0 -19.5 34.2 105 167 A K H > S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.870 115.1 49.0 -56.1 -39.2 21.2 -19.9 37.3 106 168 A E H > S+ 0 0 166 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.857 114.8 44.6 -67.9 -38.7 24.0 -20.8 35.0 107 169 A H H > S+ 0 0 53 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.896 112.0 49.0 -75.7 -45.6 23.3 -17.7 32.9 108 170 A V H X S+ 0 0 28 -4,-3.7 4,-2.4 1,-0.2 5,-0.2 0.940 112.2 52.3 -57.2 -44.6 22.8 -15.2 35.7 109 171 A K H X S+ 0 0 59 -4,-1.9 4,-1.7 -5,-0.3 -2,-0.2 0.911 110.4 47.0 -56.4 -46.4 26.1 -16.6 37.1 110 172 A W H X S+ 0 0 112 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.884 110.4 51.5 -65.0 -42.1 27.9 -16.0 33.8 111 173 A V H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.964 107.7 52.6 -60.0 -50.9 26.5 -12.4 33.4 112 174 A H H X S+ 0 0 18 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.882 109.4 49.7 -53.8 -43.0 27.7 -11.5 36.9 113 175 A A H >X S+ 0 0 49 -4,-1.7 4,-1.8 1,-0.2 3,-0.5 0.910 109.1 52.2 -61.2 -43.6 31.2 -12.7 36.1 114 176 A E H 3< S+ 0 0 36 -4,-2.0 6,-0.3 1,-0.2 -1,-0.2 0.841 100.2 62.4 -62.2 -37.3 31.4 -10.8 32.8 115 177 A M H 3< S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.811 116.6 28.7 -61.5 -35.5 30.4 -7.5 34.5 116 178 A V H << S+ 0 0 50 -4,-0.9 2,-0.4 -3,-0.5 -1,-0.2 0.601 93.7 108.3-102.3 -17.2 33.5 -7.4 36.7 117 179 A N >< - 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