==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-OCT-11 4A4D . COMPND 2 MOLECULE: PROBABLE ATP-DEPENDENT RNA HELICASE DDX5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.DUTTA,Y.W.CHOI,M.KOTAKA,B.C.FIELDING,Y.J.TAN . 253 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.6 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 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 0 0 1 1 1 2 2 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 5 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 PARALLEL BRIDGES PER LADDER . 0 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 52 A P 0 0 91 0, 0.0 2,-1.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.4 -19.0 -31.7 -36.7 2 53 A K + 0 0 186 1,-0.0 2,-0.6 2,-0.0 0, 0.0 0.148 360.0 101.3 -59.7 25.1 -21.3 -29.3 -34.9 3 54 A F + 0 0 181 -2,-1.7 2,-0.3 2,-0.0 -1,-0.0 -0.952 49.7 146.4-114.0 109.9 -20.7 -31.4 -31.7 4 55 A E - 0 0 43 -2,-0.6 2,-0.5 2,-0.1 104,-0.1 -0.965 32.1-153.9-156.3 134.3 -18.2 -29.7 -29.5 5 56 A K + 0 0 144 102,-0.4 2,-0.5 -2,-0.3 102,-0.1 -0.923 21.0 164.7-117.1 126.7 -17.4 -29.2 -25.8 6 57 A N - 0 0 44 -2,-0.5 72,-0.1 1,-0.2 73,-0.1 -0.948 40.4-156.3-123.9 127.6 -15.6 -26.4 -24.1 7 58 A F - 0 0 46 -2,-0.5 2,-0.3 71,-0.2 -1,-0.2 0.757 15.8-101.7 -79.6-113.8 -16.8 -27.2 -20.6 8 59 A Y - 0 0 143 70,-0.2 2,-0.3 72,-0.0 71,-0.2 -0.751 32.5-124.9-172.5 154.3 -17.1 -25.2 -17.5 9 60 A Q - 0 0 20 -2,-0.3 2,-0.5 66,-0.3 39,-0.1 -0.739 20.9-141.5-103.8 158.9 -14.4 -25.6 -14.9 10 61 A E - 0 0 112 -2,-0.3 39,-0.3 39,-0.0 3,-0.0 -1.000 16.7-128.6-122.4 127.5 -15.9 -26.5 -11.6 11 62 A H - 0 0 81 -2,-0.5 37,-0.1 37,-0.1 4,-0.1 -0.665 27.8-112.9 -75.1 121.0 -14.1 -24.7 -8.8 12 63 A P > - 0 0 38 0, 0.0 3,-3.7 0, 0.0 -1,-0.1 -0.238 31.8-109.0 -51.0 144.8 -13.0 -27.3 -6.1 13 64 A D G > S+ 0 0 153 1,-0.3 3,-1.5 2,-0.1 -2,-0.1 0.788 118.5 78.4 -48.5 -26.4 -15.0 -26.5 -3.0 14 65 A L G 3 S+ 0 0 100 1,-0.3 -1,-0.3 3,-0.0 33,-0.1 0.641 86.4 61.7 -57.9 -12.4 -11.7 -25.3 -1.7 15 66 A A G < S+ 0 0 5 -3,-3.7 2,-0.9 32,-0.1 -1,-0.3 -0.168 72.4 120.5-106.3 35.8 -12.5 -22.3 -3.8 16 67 A R < + 0 0 169 -3,-1.5 3,-0.1 1,-0.1 -3,-0.1 -0.786 22.5 119.4-105.5 89.4 -15.6 -21.4 -1.8 17 68 A R + 0 0 36 -2,-0.9 4,-0.4 1,-0.1 5,-0.2 -0.348 23.5 160.0-145.9 54.7 -15.1 -17.9 -0.4 18 69 A T + 0 0 83 2,-0.1 4,-0.2 3,-0.1 -1,-0.1 0.752 41.0 103.1 -52.0 -35.5 -17.9 -15.9 -2.0 19 70 A A S > S- 0 0 58 1,-0.2 2,-3.6 2,-0.1 3,-1.1 -0.013 104.7 -81.7 -46.5 161.1 -17.8 -13.1 0.6 20 71 A Q T 3> S+ 0 0 134 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.092 103.1 114.7 -60.3 34.2 -16.2 -9.9 -0.7 21 72 A E T 34 S+ 0 0 98 -2,-3.6 4,-0.5 -4,-0.4 -1,-0.3 0.633 77.6 50.3 -76.3 -16.6 -13.0 -11.7 0.2 22 73 A V T X> S+ 0 0 17 -3,-1.1 4,-3.2 -4,-0.2 3,-0.5 0.836 97.3 60.7 -89.5 -42.6 -12.4 -11.6 -3.6 23 74 A E H 3> S+ 0 0 66 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.777 103.8 56.8 -57.1 -23.7 -13.0 -7.9 -4.1 24 75 A T H 3X S+ 0 0 94 -4,-0.6 4,-0.6 2,-0.2 -1,-0.3 0.881 108.8 43.7 -73.5 -40.0 -10.1 -7.5 -1.8 25 76 A Y H <> S+ 0 0 44 -3,-0.5 4,-1.4 -4,-0.5 -2,-0.2 0.903 117.7 45.7 -70.8 -43.5 -8.0 -9.7 -4.1 26 77 A R H X>S+ 0 0 49 -4,-3.2 5,-2.2 2,-0.2 4,-1.3 0.941 113.8 45.5 -67.2 -49.6 -9.2 -7.9 -7.2 27 78 A R H <5S+ 0 0 179 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.732 113.8 54.9 -66.5 -16.7 -8.9 -4.4 -5.8 28 79 A S H <5S+ 0 0 66 -4,-0.6 -1,-0.3 -5,-0.2 -2,-0.2 0.778 115.1 35.9 -83.1 -29.7 -5.5 -5.6 -4.7 29 80 A K H <5S- 0 0 79 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.414 111.4-114.2-103.1 -0.1 -4.5 -6.7 -8.2 30 81 A E T <5 + 0 0 137 -4,-1.3 2,-0.2 1,-0.2 -3,-0.2 0.706 60.9 161.3 73.3 21.5 -6.2 -3.9 -10.0 31 82 A I < - 0 0 9 -5,-2.2 2,-0.4 -6,-0.2 -1,-0.2 -0.545 21.2-170.8 -77.8 138.1 -8.6 -6.4 -11.6 32 83 A T E -A 250 0A 56 218,-2.2 218,-1.9 -2,-0.2 2,-0.4 -0.900 3.7-164.7-134.9 106.2 -11.8 -5.1 -13.1 33 84 A V E +A 249 0A 36 -2,-0.4 2,-0.3 216,-0.2 216,-0.2 -0.737 11.9 173.7 -96.9 136.5 -14.5 -7.6 -14.2 34 85 A R E +A 248 0A 177 214,-1.0 214,-1.7 -2,-0.4 2,-0.3 -0.836 38.8 77.9-141.9 99.5 -17.4 -6.7 -16.4 35 86 A G S S- 0 0 39 -2,-0.3 3,-0.4 212,-0.2 2,-0.3 -0.959 77.7 -73.0 176.6 169.2 -19.7 -9.5 -17.6 36 87 A H S S+ 0 0 135 210,-0.3 -2,-0.1 -2,-0.3 0, 0.0 -0.608 110.8 0.1 -79.6 140.8 -22.5 -11.9 -16.8 37 88 A N S S- 0 0 151 -2,-0.3 -1,-0.3 1,-0.2 210,-0.0 0.933 77.6-175.0 43.9 70.3 -21.5 -14.8 -14.5 38 89 A C - 0 0 30 -3,-0.4 -1,-0.2 -5,-0.1 -3,-0.1 -0.866 19.2-135.7 -97.0 112.0 -17.8 -13.8 -14.0 39 90 A P - 0 0 31 0, 0.0 37,-0.1 0, 0.0 -1,-0.0 -0.095 24.0 -92.3 -63.0 162.8 -16.2 -16.6 -11.9 40 91 A K - 0 0 43 -25,-0.1 -22,-0.0 1,-0.1 -25,-0.0 -0.436 45.9-103.1 -75.1 149.5 -13.8 -16.0 -9.0 41 92 A P - 0 0 5 0, 0.0 2,-0.6 0, 0.0 31,-0.3 -0.300 31.8-117.0 -68.9 157.6 -10.1 -15.9 -9.7 42 93 A V - 0 0 3 29,-2.6 32,-0.1 28,-0.2 3,-0.1 -0.883 25.8-174.6-100.5 123.6 -8.0 -19.0 -8.8 43 94 A L S S+ 0 0 53 -2,-0.6 2,-0.4 1,-0.2 -1,-0.1 0.755 72.6 41.6 -87.3 -28.5 -5.4 -18.2 -6.1 44 95 A N S >> S- 0 0 72 21,-0.1 3,-2.5 1,-0.1 4,-0.7 -0.988 79.7-128.8-127.4 130.2 -3.7 -21.6 -6.2 45 96 A F G >4 S+ 0 0 21 -2,-0.4 3,-1.1 1,-0.3 5,-0.4 0.791 109.5 61.8 -40.5 -36.8 -2.9 -23.6 -9.3 46 97 A Y G 34 S+ 0 0 176 1,-0.3 -1,-0.3 3,-0.1 4,-0.1 0.819 91.7 62.2 -63.8 -33.7 -4.6 -26.5 -7.6 47 98 A E G <4 S+ 0 0 9 -3,-2.5 2,-0.8 2,-0.1 -1,-0.3 0.689 93.6 73.9 -67.0 -18.1 -8.0 -24.8 -7.5 48 99 A A S << S- 0 0 0 -3,-1.1 2,-2.3 -4,-0.7 -37,-0.1 -0.889 94.5-130.3 -97.6 111.5 -7.8 -24.7 -11.3 49 100 A N + 0 0 128 -2,-0.8 -3,-0.1 -39,-0.3 -2,-0.1 -0.385 44.7 163.8 -67.5 78.8 -8.5 -28.3 -12.3 50 101 A F - 0 0 11 -2,-2.3 2,-0.0 -5,-0.4 49,-0.0 -0.578 40.7 -94.2 -94.9 159.3 -5.5 -28.8 -14.6 51 102 A P > - 0 0 39 0, 0.0 4,-1.7 0, 0.0 5,-0.3 -0.329 34.2-108.9 -71.2 154.2 -4.2 -32.2 -15.9 52 103 A A H > S+ 0 0 82 1,-0.2 4,-1.4 2,-0.2 -2,-0.1 0.925 117.5 52.7 -44.4 -57.3 -1.3 -34.0 -14.2 53 104 A N H > S+ 0 0 86 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.871 111.2 44.5 -47.8 -51.9 1.0 -33.3 -17.1 54 105 A V H >> S+ 0 0 6 1,-0.2 4,-1.0 2,-0.2 3,-0.7 0.993 109.5 51.3 -59.8 -68.3 0.4 -29.5 -17.1 55 106 A M H 3X S+ 0 0 47 -4,-1.7 4,-1.4 1,-0.3 -1,-0.2 0.730 107.5 58.9 -43.7 -25.8 0.6 -28.8 -13.4 56 107 A D H 3X S+ 0 0 82 -4,-1.4 4,-1.9 -5,-0.3 -1,-0.3 0.977 99.3 54.1 -68.2 -55.2 3.9 -30.6 -13.5 57 108 A V H X S+ 0 0 8 -4,-1.0 3,-0.9 2,-0.2 4,-0.7 0.976 102.2 46.0 -76.4 -60.5 4.5 -25.4 -13.6 59 110 A A H >< S+ 0 0 70 -4,-1.4 3,-2.2 1,-0.3 -2,-0.2 0.906 109.6 60.1 -47.6 -44.2 6.4 -26.5 -10.5 60 111 A R H 3< S+ 0 0 129 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.901 101.1 52.0 -49.8 -46.6 9.3 -27.1 -12.9 61 112 A Q H << S- 0 0 89 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.614 111.8-128.0 -68.8 -10.7 9.1 -23.4 -13.9 62 113 A N << - 0 0 146 -3,-2.2 2,-0.4 -4,-0.7 -3,-0.2 0.992 36.3-170.3 59.4 65.3 9.3 -22.6 -10.2 63 114 A F - 0 0 84 -5,-0.4 -1,-0.2 1,-0.1 -5,-0.0 -0.722 23.4-160.1 -93.5 138.2 6.3 -20.3 -10.0 64 115 A T - 0 0 123 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.975 70.0 -26.8 -75.6 -61.6 5.4 -18.2 -7.0 65 116 A E S S- 0 0 128 -21,-0.1 2,-0.4 -20,-0.0 -1,-0.3 -0.989 70.6 -87.9-156.4 153.2 1.7 -17.5 -7.7 66 117 A P - 0 0 4 0, 0.0 5,-0.1 0, 0.0 6,-0.0 -0.514 54.6-117.5 -67.7 118.1 -0.8 -17.3 -10.6 67 118 A T > - 0 0 69 -2,-0.4 4,-3.6 1,-0.1 5,-0.3 0.176 24.9-100.7 -47.9 169.2 -0.7 -13.7 -11.9 68 119 A A H > S+ 0 0 13 1,-0.2 4,-2.7 2,-0.2 5,-0.5 0.956 126.4 54.0 -57.7 -47.7 -3.7 -11.4 -11.8 69 120 A I H > S+ 0 0 5 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.857 118.3 30.9 -54.5 -44.3 -4.1 -12.2 -15.5 70 121 A Q H > S+ 0 0 13 2,-0.2 4,-2.1 3,-0.2 -28,-0.2 0.815 114.6 59.3 -88.5 -32.6 -4.1 -16.0 -15.0 71 122 A A H < S+ 0 0 0 -4,-3.6 -29,-2.6 1,-0.2 -2,-0.2 0.961 123.8 24.5 -59.9 -48.1 -5.7 -16.1 -11.6 72 123 A Q H X S+ 0 0 0 -4,-2.7 4,-0.8 -5,-0.3 -2,-0.2 0.843 123.9 53.5 -85.6 -34.2 -8.7 -14.3 -13.1 73 124 A G H X S+ 0 0 3 -4,-1.7 4,-1.4 -5,-0.5 -3,-0.2 0.710 98.8 59.9 -76.5 -21.9 -8.2 -15.4 -16.8 74 125 A W H X S+ 0 0 1 -4,-2.1 4,-3.5 2,-0.2 5,-0.3 0.977 101.0 50.8 -70.0 -56.8 -8.0 -19.2 -16.4 75 126 A P H > S+ 0 0 0 0, 0.0 4,-1.1 0, 0.0 -66,-0.3 0.838 111.0 51.1 -48.2 -40.8 -11.5 -19.9 -14.8 76 127 A V H <>S+ 0 0 0 -4,-0.8 5,-2.3 2,-0.2 -2,-0.2 0.921 114.6 41.3 -65.3 -47.2 -13.2 -17.9 -17.5 77 128 A A H ><5S+ 0 0 5 -4,-1.4 3,-2.3 -3,-0.2 -1,-0.2 0.922 112.1 55.6 -67.7 -43.8 -11.5 -19.8 -20.4 78 129 A L H 3<5S+ 0 0 10 -4,-3.5 -1,-0.2 1,-0.3 -71,-0.2 0.792 104.7 55.6 -59.4 -25.0 -12.0 -23.1 -18.6 79 130 A S T 3<5S- 0 0 27 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.413 117.8-113.4 -87.2 1.7 -15.7 -22.3 -18.4 80 131 A G T < 5 + 0 0 13 -3,-2.3 2,-0.2 1,-0.2 -3,-0.2 0.732 66.7 150.2 73.9 21.2 -15.8 -21.8 -22.2 81 132 A L < - 0 0 42 -5,-2.3 -1,-0.2 -6,-0.2 2,-0.2 -0.559 45.7-126.3 -88.0 152.1 -16.5 -18.1 -21.8 82 133 A D + 0 0 10 162,-0.3 165,-2.8 163,-0.3 2,-0.3 -0.587 38.6 177.0 -86.5 156.1 -15.5 -15.5 -24.4 83 134 A M E -bc 225 247A 4 141,-1.4 143,-2.5 163,-0.3 2,-0.5 -0.991 35.6-139.6-164.7 157.2 -13.5 -12.6 -23.0 84 135 A V E -bc 226 248A 0 163,-2.4 165,-1.9 -2,-0.3 2,-0.6 -0.981 21.8-163.6-115.8 123.7 -11.6 -9.4 -23.6 85 136 A G E -bc 227 249A 0 141,-2.7 143,-2.3 -2,-0.5 2,-0.7 -0.957 1.2-166.5-111.2 118.8 -8.5 -9.1 -21.5 86 137 A V E +bc 228 250A 2 163,-2.2 165,-2.3 -2,-0.6 166,-1.9 -0.892 29.7 139.0-108.1 105.2 -7.1 -5.6 -21.3 87 138 A A - 0 0 3 141,-1.2 2,-0.1 -2,-0.7 3,-0.1 -0.846 58.5 -72.2-135.8 172.8 -3.5 -5.6 -19.9 88 139 A Q > - 0 0 151 -2,-0.3 3,-2.1 1,-0.1 142,-0.0 -0.396 60.5 -97.7 -66.1 140.9 -0.2 -3.9 -20.5 89 140 A T T 3 S+ 0 0 62 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.376 112.5 27.8 -58.5 136.3 1.5 -5.0 -23.7 90 141 A G T 3 S+ 0 0 65 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.144 88.6 135.0 98.2 -22.1 4.1 -7.6 -22.8 91 142 A S S < S- 0 0 41 -3,-2.1 2,-1.5 1,-0.2 3,-0.4 0.057 73.2 -86.5 -52.4 170.4 2.3 -8.9 -19.7 92 143 A G S S+ 0 0 38 1,-0.2 -1,-0.2 2,-0.1 -22,-0.1 -0.663 79.5 127.4 -86.6 87.7 2.0 -12.6 -19.0 93 144 A K >> + 0 0 7 -2,-1.5 3,-1.6 2,-0.1 4,-1.4 0.657 51.8 80.5-108.9 -30.4 -1.2 -13.4 -21.0 94 145 A T H 3> S+ 0 0 11 -3,-0.4 4,-2.2 1,-0.3 3,-0.2 0.865 95.5 45.1 -44.9 -49.8 0.2 -16.3 -23.1 95 146 A L H 3> S+ 0 0 11 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.679 103.8 67.6 -72.7 -17.2 -0.2 -18.8 -20.3 96 147 A S H <4 S+ 0 0 3 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.944 117.1 20.9 -66.8 -49.2 -3.7 -17.5 -19.5 97 148 A Y H X S+ 0 0 5 -4,-1.4 4,-1.6 -3,-0.2 -2,-0.2 0.756 116.9 68.9 -90.7 -27.0 -5.2 -18.7 -22.7 98 149 A L H X S+ 0 0 7 -4,-2.2 4,-1.6 -5,-0.4 3,-0.2 0.955 98.3 47.6 -56.3 -57.8 -2.6 -21.3 -23.5 99 150 A L H X S+ 0 0 0 -4,-1.2 4,-1.9 1,-0.3 5,-0.2 0.841 110.7 48.5 -59.0 -39.5 -3.5 -23.7 -20.7 100 151 A P H > S+ 0 0 4 0, 0.0 4,-3.3 0, 0.0 -1,-0.3 0.881 107.1 61.3 -69.6 -27.4 -7.2 -23.8 -21.2 101 152 A A H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.934 104.0 47.0 -57.6 -47.8 -6.3 -24.4 -24.8 102 153 A I H X S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.954 114.8 45.1 -58.1 -53.5 -4.5 -27.6 -23.9 103 154 A V H X S+ 0 0 9 -4,-1.9 4,-1.5 1,-0.2 3,-0.3 0.919 112.9 53.5 -56.2 -44.7 -7.4 -28.9 -21.8 104 155 A H H < S+ 0 0 5 -4,-3.3 3,-0.3 1,-0.2 -2,-0.2 0.934 106.9 50.7 -54.3 -51.9 -9.8 -27.8 -24.5 105 156 A I H < S+ 0 0 0 -4,-2.9 3,-0.4 1,-0.2 -1,-0.2 0.791 104.1 59.8 -58.3 -33.4 -7.9 -29.8 -27.1 106 157 A N H < S+ 0 0 53 -4,-1.7 2,-2.5 -3,-0.3 -1,-0.2 0.897 91.3 63.7 -68.0 -42.8 -8.0 -32.9 -25.0 107 158 A H S < S+ 0 0 111 -4,-1.5 -102,-0.4 -3,-0.3 -1,-0.3 -0.172 101.9 77.2 -77.5 50.2 -11.8 -33.2 -24.7 108 159 A Q S S- 0 0 24 -2,-2.5 3,-0.1 -3,-0.4 -104,-0.0 -0.979 91.8 -89.7-158.8 145.6 -11.5 -33.7 -28.5 109 160 A P - 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