==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-NOV-08 3FE2 . COMPND 2 MOLECULE: PROBABLE ATP-DEPENDENT RNA HELICASE DDX5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KARLBERG,M.I.SIPONEN,C.H.ARROWSMITH,H.BERGLUND,C.BOUNTRA,R . 468 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21922.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 331 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 2.1 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 . 21 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 3.0 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 1 0 2 0 3 5 4 1 1 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 11 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 71 A Q > 0 0 185 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 103.0 7.1 54.4 24.1 2 72 A E H > + 0 0 165 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.784 360.0 66.5 -48.6 -32.9 5.3 55.7 21.0 3 73 A V H > S+ 0 0 23 2,-0.2 4,-3.1 1,-0.2 3,-0.5 0.973 95.4 50.4 -51.9 -59.6 5.5 52.0 20.3 4 74 A E H > S+ 0 0 104 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.803 108.0 54.3 -58.2 -33.4 3.2 51.1 23.2 5 75 A T H X S+ 0 0 86 -4,-1.3 4,-1.9 2,-0.2 -1,-0.3 0.928 113.7 41.9 -59.9 -47.2 0.7 53.7 21.9 6 76 A Y H X S+ 0 0 35 -4,-1.9 4,-2.5 -3,-0.5 -2,-0.2 0.923 117.1 45.7 -68.8 -49.4 0.7 52.0 18.4 7 77 A R H X>S+ 0 0 54 -4,-3.1 5,-2.8 2,-0.2 4,-0.7 0.948 112.7 51.3 -55.6 -51.6 0.6 48.4 19.7 8 78 A R H ><5S+ 0 0 183 -4,-2.3 3,-0.6 -5,-0.3 -2,-0.2 0.885 111.5 48.7 -55.7 -43.1 -2.1 49.3 22.2 9 79 A S H 3<5S+ 0 0 89 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.953 114.4 43.2 -57.6 -53.9 -4.2 50.9 19.4 10 80 A K H 3<5S- 0 0 55 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.394 113.4-115.5 -81.2 4.7 -3.7 47.9 17.0 11 81 A E T <<5 + 0 0 104 -4,-0.7 222,-1.8 -3,-0.6 2,-0.6 0.899 59.5 160.3 59.9 43.9 -4.4 45.4 19.8 12 82 A I E < -A 232 0A 10 -5,-2.8 2,-0.5 220,-0.2 -1,-0.2 -0.878 20.5-174.6 -99.3 121.8 -0.9 44.0 19.5 13 83 A T E -A 231 0A 81 218,-2.1 218,-3.0 -2,-0.6 2,-0.4 -0.978 7.8-165.5-113.0 127.8 0.5 42.0 22.4 14 84 A V E -A 230 0A 31 -2,-0.5 2,-0.3 216,-0.2 216,-0.2 -0.870 5.9-174.6-114.5 143.6 4.2 41.0 22.2 15 85 A R E +A 229 0A 168 214,-1.5 214,-2.2 -2,-0.4 2,-0.2 -0.998 38.3 46.3-136.3 142.4 6.0 38.4 24.3 16 86 A G S S- 0 0 31 -2,-0.3 3,-0.5 212,-0.2 2,-0.5 -0.579 86.4 -39.2 124.0-179.0 9.6 37.3 24.5 17 87 A H S S- 0 0 137 210,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.651 108.1 -14.2 -87.5 127.2 13.1 38.8 24.7 18 88 A N - 0 0 150 -2,-0.5 -1,-0.2 1,-0.2 210,-0.1 0.866 66.7-173.4 56.5 50.5 14.0 41.9 22.6 19 89 A C - 0 0 26 -3,-0.5 -1,-0.2 1,-0.1 -3,-0.1 -0.569 27.9-120.4 -64.3 126.3 11.2 42.2 20.1 20 90 A P - 0 0 35 0, 0.0 37,-0.1 0, 0.0 3,-0.1 -0.279 38.1 -84.2 -63.6 159.5 12.2 45.0 17.6 21 91 A K - 0 0 165 1,-0.1 2,-0.1 35,-0.1 3,-0.0 -0.269 51.8-102.9 -60.0 148.6 10.0 48.1 17.3 22 92 A P - 0 0 6 0, 0.0 2,-0.5 0, 0.0 31,-0.2 -0.472 33.3-112.9 -71.5 147.3 7.0 47.7 14.9 23 93 A V - 0 0 15 29,-2.5 32,-0.1 28,-0.2 31,-0.1 -0.722 20.0-154.8 -82.2 127.6 7.3 49.3 11.5 24 94 A L S S+ 0 0 85 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.647 70.7 8.4 -79.4 -13.5 4.8 52.2 11.2 25 95 A N S >> S- 0 0 56 21,-0.1 4,-0.8 27,-0.1 3,-0.7 -0.968 79.7 -97.4-159.3 168.2 4.6 52.1 7.3 26 96 A F T 34>S+ 0 0 14 -2,-0.3 5,-0.5 1,-0.2 4,-0.5 0.788 115.1 58.6 -60.0 -31.5 5.6 50.1 4.2 27 97 A Y T >45S+ 0 0 185 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.777 97.9 59.6 -76.9 -27.2 8.6 52.3 3.4 28 98 A E T <45S+ 0 0 100 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.770 92.5 66.1 -76.3 -31.6 10.3 51.7 6.8 29 99 A A T 3<5S- 0 0 12 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.787 92.9-149.6 -58.9 -28.2 10.4 47.9 6.1 30 100 A N T < 5 + 0 0 138 -3,-0.6 -3,-0.1 -4,-0.5 -2,-0.1 0.872 25.9 176.2 57.3 40.0 12.8 48.8 3.3 31 101 A F < - 0 0 7 -5,-0.5 -1,-0.1 1,-0.1 5,-0.0 -0.361 40.5 -85.2 -65.5 156.8 11.8 45.9 1.1 32 102 A P >> - 0 0 19 0, 0.0 4,-2.2 0, 0.0 3,-0.7 -0.243 38.9-102.8 -68.5 160.6 13.5 45.9 -2.2 33 103 A A H 3> S+ 0 0 43 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.858 117.3 54.0 -48.9 -52.2 12.3 47.8 -5.3 34 104 A N H 3> S+ 0 0 14 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.855 110.3 47.0 -57.0 -38.7 10.7 44.8 -7.1 35 105 A V H <> S+ 0 0 0 -3,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.906 110.8 52.5 -68.1 -41.6 8.6 43.8 -4.1 36 106 A M H X S+ 0 0 49 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.906 102.7 59.5 -60.8 -39.5 7.5 47.5 -3.6 37 107 A D H X S+ 0 0 59 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.934 110.5 41.6 -51.3 -48.5 6.5 47.5 -7.3 38 108 A V H < S+ 0 0 0 -4,-1.4 4,-0.3 1,-0.2 3,-0.2 0.886 112.2 53.2 -72.3 -40.4 4.1 44.7 -6.5 39 109 A I H ><>S+ 0 0 11 -4,-2.6 3,-1.3 1,-0.2 5,-0.7 0.864 104.3 57.2 -58.5 -38.9 2.9 46.1 -3.2 40 110 A A H ><5S+ 0 0 71 -4,-2.6 3,-1.3 1,-0.3 -1,-0.2 0.872 101.5 56.8 -62.9 -36.2 2.0 49.4 -4.8 41 111 A R T 3<5S+ 0 0 132 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.530 96.2 64.3 -70.2 -10.9 -0.3 47.6 -7.3 42 112 A Q T < 5S- 0 0 63 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.501 98.4-136.9 -91.3 -5.8 -2.3 46.1 -4.4 43 113 A N T < 5 + 0 0 138 -3,-1.3 2,-0.3 -4,-0.3 -3,-0.1 0.853 39.7 166.0 51.7 41.7 -3.5 49.6 -3.3 44 114 A F < - 0 0 96 -5,-0.7 -1,-0.2 1,-0.1 -2,-0.1 -0.685 27.5-158.9 -78.8 143.2 -3.0 48.9 0.4 45 115 A T - 0 0 137 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.763 69.0 -2.4 -87.1 -28.6 -3.1 52.1 2.4 46 116 A E S S- 0 0 86 -21,-0.1 -1,-0.2 -20,-0.1 2,-0.2 -0.978 78.8 -85.2-159.6 156.6 -1.1 50.7 5.4 47 117 A P - 0 0 1 0, 0.0 2,-0.1 0, 0.0 26,-0.0 -0.568 46.8-118.4 -71.4 140.0 0.5 47.6 7.0 48 118 A T >> - 0 0 49 -2,-0.2 4,-2.7 25,-0.1 3,-0.6 -0.361 36.6 -96.6 -69.7 160.1 -1.8 45.4 8.9 49 119 A A H 3> S+ 0 0 16 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.812 123.6 43.4 -53.8 -40.3 -1.0 45.0 12.6 50 120 A I H 3> S+ 0 0 1 22,-0.5 4,-2.5 2,-0.2 5,-0.4 0.762 111.4 52.9 -76.5 -30.1 1.0 41.7 12.2 51 121 A Q H <> S+ 0 0 6 -3,-0.6 4,-1.8 21,-0.3 -28,-0.2 0.898 109.2 54.1 -62.9 -40.5 2.9 42.9 9.2 52 122 A A H < S+ 0 0 0 -4,-2.7 -29,-2.5 1,-0.2 -2,-0.2 0.949 125.1 20.2 -60.8 -52.8 3.7 45.9 11.3 53 123 A Q H X S+ 0 0 0 -4,-1.9 4,-1.1 -31,-0.2 -1,-0.2 0.828 125.3 54.1 -86.8 -33.6 5.2 43.9 14.2 54 124 A G H X S+ 0 0 0 -4,-2.5 4,-3.2 -5,-0.2 5,-0.2 0.913 99.0 59.0 -69.8 -48.1 5.9 40.7 12.4 55 125 A W H X S+ 0 0 0 -4,-1.8 4,-4.0 -5,-0.4 5,-0.3 0.932 105.5 47.0 -49.9 -57.2 8.0 42.0 9.5 56 126 A P H > S+ 0 0 16 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.857 113.6 50.3 -60.8 -34.1 10.8 43.6 11.6 57 127 A V H X>S+ 0 0 0 -4,-1.1 5,-1.3 2,-0.2 4,-0.7 0.959 115.2 42.5 -60.0 -54.0 11.0 40.4 13.7 58 128 A A H ><5S+ 0 0 3 -4,-3.2 3,-1.8 1,-0.2 -3,-0.2 0.952 113.7 51.6 -59.1 -47.7 11.2 38.2 10.6 59 129 A L H 3<5S+ 0 0 61 -4,-4.0 -1,-0.2 1,-0.3 -2,-0.2 0.774 103.6 60.2 -64.0 -24.7 13.7 40.7 8.9 60 130 A S H 3<5S- 0 0 76 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.661 116.3-114.1 -72.8 -17.8 15.8 40.5 12.1 61 131 A G T <<5 + 0 0 40 -3,-1.8 -3,-0.2 -4,-0.7 -2,-0.1 0.402 68.5 140.7 98.3 0.1 16.3 36.7 11.7 62 132 A L < - 0 0 56 -5,-1.3 -1,-0.3 142,-0.1 2,-0.1 -0.372 53.7-115.5 -73.6 150.3 14.4 35.8 14.8 63 133 A D + 0 0 6 162,-0.6 165,-1.7 163,-0.1 2,-0.3 -0.505 44.9 169.0 -77.5 153.8 12.0 32.9 15.3 64 134 A M E -bc 206 228A 0 141,-1.5 143,-2.4 163,-0.2 2,-0.4 -0.993 36.6-139.9-162.0 163.1 8.4 33.7 16.0 65 135 A V E -bc 207 229A 0 163,-2.5 165,-2.8 -2,-0.3 2,-0.5 -0.998 19.7-160.0-125.8 123.4 4.7 32.7 16.3 66 136 A G E -bc 208 230A 0 141,-2.3 143,-2.4 -2,-0.4 2,-0.6 -0.925 5.1-168.3-106.8 118.5 2.1 35.1 14.9 67 137 A V E +bc 209 231A 7 163,-2.7 165,-2.0 -2,-0.5 2,-0.3 -0.925 27.2 133.0-110.8 112.7 -1.5 34.6 16.2 68 138 A A E - c 0 232A 1 141,-2.0 3,-0.1 -2,-0.6 4,-0.1 -0.983 55.4 -89.5-154.5 148.6 -4.3 36.5 14.4 69 139 A Q > - 0 0 151 163,-0.5 3,-1.5 -2,-0.3 142,-0.0 -0.095 61.7 -81.2 -42.6 147.4 -7.8 35.9 13.0 70 140 A T T 3 S+ 0 0 115 1,-0.2 -1,-0.1 2,-0.1 140,-0.0 -0.348 121.3 35.9 -48.0 131.9 -8.1 34.7 9.4 71 141 A G T 3 S+ 0 0 76 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.432 74.9 116.1 99.3 4.4 -7.7 37.8 7.3 72 142 A S S < S- 0 0 24 -3,-1.5 -22,-0.5 -4,-0.1 -21,-0.3 0.380 89.2-104.3 -87.2 4.7 -5.1 39.8 9.3 73 143 A G > + 0 0 23 -23,-0.1 4,-0.7 -24,-0.1 -25,-0.1 0.875 67.8 147.2 82.2 42.4 -2.5 39.6 6.5 74 144 A K H > + 0 0 11 2,-0.2 4,-1.3 1,-0.2 5,-0.3 0.737 60.4 69.5 -81.7 -23.1 -0.1 37.0 7.7 75 145 A T H >> S+ 0 0 39 1,-0.2 4,-3.0 2,-0.2 3,-1.1 0.977 105.2 41.8 -57.6 -55.1 0.8 35.5 4.3 76 146 A L H 3> S+ 0 0 18 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.806 104.8 70.3 -58.4 -30.5 2.7 38.7 3.4 77 147 A S H 3< S+ 0 0 0 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.818 115.8 21.0 -60.5 -34.7 4.1 38.7 6.9 78 148 A Y H X S+ 0 0 0 -4,-1.8 4,-1.5 1,-0.3 3,-0.5 0.913 112.1 46.3 -66.3 -46.0 8.0 39.3 2.0 81 151 A P H 3> S+ 0 0 3 0, 0.0 4,-2.8 0, 0.0 -1,-0.3 0.832 105.8 64.6 -58.3 -29.3 10.8 38.8 4.5 82 152 A A H 3X S+ 0 0 1 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.918 99.4 51.5 -57.0 -41.0 11.3 35.4 2.8 83 153 A I H < S+ 0 0 29 -4,-2.8 3,-2.0 1,-0.2 4,-0.4 0.936 108.6 50.2 -42.0 -58.0 16.3 36.2 3.1 86 156 A I H >< S+ 0 0 6 -4,-2.5 3,-1.1 1,-0.3 -1,-0.2 0.861 105.9 56.6 -55.5 -38.2 16.7 34.7 -0.4 87 157 A N H 3< S+ 0 0 16 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.677 109.9 46.6 -65.3 -16.3 18.5 37.9 -1.5 88 158 A H T << S+ 0 0 124 -3,-2.0 -1,-0.2 -4,-0.9 -2,-0.2 0.317 101.2 74.9-110.9 1.2 21.0 37.4 1.3 89 159 A Q S < S- 0 0 58 -3,-1.1 3,-0.1 -4,-0.4 10,-0.0 -0.827 98.2 -83.3-109.2 153.2 21.7 33.7 0.8 90 160 A P - 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.083 58.2 -79.8 -55.2 159.0 23.8 32.4 -2.1 91 161 A F - 0 0 74 1,-0.1 2,-0.4 -4,-0.1 267,-0.1 -0.240 52.6 -96.5 -55.0 141.6 22.4 31.9 -5.6 92 162 A L - 0 0 18 -3,-0.1 2,-0.2 55,-0.0 -1,-0.1 -0.501 43.8-159.2 -70.4 119.4 20.4 28.8 -6.4 93 163 A E > - 0 0 87 -2,-0.4 3,-2.7 1,-0.2 -1,-0.0 -0.640 36.4 -70.5 -97.8 152.1 22.6 26.1 -8.0 94 164 A R T 3 S+ 0 0 233 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 -0.122 121.5 8.0 -33.5 119.3 21.5 23.1 -10.2 95 165 A G T 3 S+ 0 0 56 50,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.521 88.6 142.6 80.7 4.1 19.9 20.6 -7.9 96 166 A D < - 0 0 39 -3,-2.7 52,-0.4 1,-0.1 -1,-0.3 -0.593 47.4-130.5 -72.2 139.3 19.7 22.8 -4.8 97 167 A G - 0 0 3 -2,-0.2 72,-0.2 1,-0.2 2,-0.1 -0.106 47.0 -57.4 -73.7-175.5 16.5 22.2 -2.9 98 168 A P - 0 0 2 0, 0.0 73,-0.4 0, 0.0 51,-0.2 -0.438 32.2-155.3 -72.6 142.8 14.4 25.1 -1.7 99 169 A I S S+ 0 0 2 50,-0.8 74,-1.6 49,-0.2 75,-1.6 0.857 88.7 42.5 -73.7 -42.8 15.7 28.0 0.5 100 170 A C E S-de 150 174A 0 49,-2.7 51,-2.3 72,-0.2 2,-0.5 -0.939 70.6-170.2-113.3 127.4 12.3 28.8 1.8 101 171 A L E -de 151 175A 0 73,-2.4 75,-3.2 -2,-0.5 2,-0.7 -0.968 1.7-170.3-121.1 115.2 9.8 26.1 2.8 102 172 A V E -de 152 176A 0 49,-2.2 51,-3.0 -2,-0.5 2,-0.4 -0.941 8.7-160.4-107.6 112.3 6.2 27.0 3.5 103 173 A L E -de 153 177A 0 73,-3.5 75,-2.5 -2,-0.7 51,-0.2 -0.790 12.1-179.0 -91.5 135.8 4.2 24.1 5.0 104 174 A A - 0 0 1 49,-2.8 75,-0.1 -2,-0.4 6,-0.1 -0.964 30.8-128.9-136.3 151.7 0.4 24.3 4.8 105 175 A P S S+ 0 0 2 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.810 83.8 26.2 -75.5 -30.6 -2.3 21.9 6.0 106 176 A T S > S- 0 0 30 1,-0.1 4,-1.9 47,-0.1 5,-0.2 -0.898 76.3-111.6-133.1 160.1 -4.4 21.5 2.9 107 177 A R H > S+ 0 0 118 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.908 114.2 53.3 -46.9 -51.3 -4.1 21.7 -0.9 108 178 A E H > S+ 0 0 109 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.857 109.7 44.3 -63.2 -44.2 -6.3 24.8 -1.0 109 179 A L H > S+ 0 0 17 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.814 110.8 56.9 -71.4 -31.1 -4.3 26.9 1.4 110 180 A A H X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.937 109.9 44.9 -60.6 -46.9 -1.1 25.8 -0.3 111 181 A Q H X S+ 0 0 62 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.863 106.6 58.6 -68.2 -38.3 -2.4 27.1 -3.5 112 182 A Q H X S+ 0 0 114 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.918 107.8 47.7 -56.2 -42.7 -3.7 30.4 -2.0 113 183 A V H X S+ 0 0 5 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.866 109.0 52.9 -70.4 -36.6 -0.1 31.1 -0.9 114 184 A Q H X S+ 0 0 45 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.883 108.1 53.1 -60.3 -38.4 1.3 30.3 -4.3 115 185 A Q H X S+ 0 0 148 -4,-2.1 4,-0.7 2,-0.2 3,-0.2 0.925 111.1 43.7 -65.9 -47.1 -1.2 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