==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 13-JUL-07 2V66 . COMPND 2 MOLECULE: NUCLEAR DISTRIBUTION PROTEIN NUDE-LIKE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.TARRICONE,F.PERRINA,A.MUSACCHIO . 444 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 434 97.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 422 95.0 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 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 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 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 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 58 B A > 0 0 79 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -51.6 50.7 25.2 102.2 2 59 B E H > + 0 0 155 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.870 360.0 53.0 -70.5 -37.7 48.9 22.4 104.0 3 60 B Q H > S+ 0 0 135 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.923 110.7 47.2 -57.3 -46.0 46.3 25.0 105.2 4 61 B R H > S+ 0 0 98 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.930 110.5 51.1 -65.9 -44.2 45.8 26.0 101.6 5 62 B N H X S+ 0 0 38 -4,-2.3 4,-2.6 1,-0.2 3,-0.3 0.953 109.1 52.2 -56.7 -50.9 45.5 22.4 100.4 6 63 B R H X S+ 0 0 149 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.911 113.5 42.9 -49.1 -51.0 42.9 21.7 103.1 7 64 B D H X S+ 0 0 87 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.774 110.9 53.7 -78.9 -24.2 40.8 24.6 102.0 8 65 B L H X S+ 0 0 21 -4,-2.5 4,-2.7 -3,-0.3 -1,-0.2 0.871 110.4 50.2 -67.7 -35.2 41.2 23.9 98.3 9 66 B Q H X S+ 0 0 89 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.935 110.9 48.1 -68.1 -44.0 40.0 20.4 99.0 10 67 B A H X S+ 0 0 62 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.877 114.5 44.7 -60.9 -47.8 37.0 21.8 100.9 11 68 B D H X S+ 0 0 63 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.889 109.7 57.5 -66.5 -36.7 36.2 24.3 98.1 12 69 B N H X S+ 0 0 11 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.976 109.9 43.2 -54.9 -51.4 36.7 21.5 95.5 13 70 B Q H X S+ 0 0 112 -4,-2.2 4,-2.1 1,-0.2 5,-0.3 0.940 113.0 52.6 -64.1 -48.3 34.0 19.3 97.2 14 71 B R H X S+ 0 0 131 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.943 112.3 44.6 -46.3 -51.5 31.6 22.2 97.7 15 72 B L H X S+ 0 0 6 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.878 109.5 55.4 -74.0 -34.2 31.8 23.2 93.9 16 73 B K H X S+ 0 0 101 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.943 111.1 45.3 -59.2 -47.8 31.4 19.6 92.7 17 74 B Y H X S+ 0 0 130 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.874 112.0 52.4 -62.4 -38.4 28.2 19.2 94.6 18 75 B E H X S+ 0 0 51 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.952 109.4 48.7 -61.8 -49.7 27.0 22.6 93.4 19 76 B V H X S+ 0 0 9 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.958 111.7 50.3 -53.1 -48.7 27.7 21.6 89.8 20 77 B E H X S+ 0 0 118 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.883 110.4 49.9 -56.4 -45.3 25.7 18.3 90.4 21 78 B A H X S+ 0 0 54 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.938 112.7 46.2 -60.0 -49.2 22.8 20.2 91.9 22 79 B L H X S+ 0 0 17 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.857 106.2 57.3 -62.5 -42.1 22.6 22.6 89.0 23 80 B K H X S+ 0 0 88 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.869 109.4 49.6 -57.0 -31.4 22.9 19.9 86.3 24 81 B E H X S+ 0 0 92 -4,-1.4 4,-2.0 -5,-0.3 -2,-0.2 0.908 108.8 48.1 -74.1 -44.4 19.8 18.4 88.0 25 82 B K H X S+ 0 0 126 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.898 111.7 53.7 -56.7 -39.6 17.8 21.7 88.0 26 83 B L H X S+ 0 0 10 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.904 106.4 50.1 -64.7 -42.7 18.7 22.1 84.4 27 84 B E H X S+ 0 0 118 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.930 113.5 46.0 -59.2 -50.7 17.4 18.6 83.5 28 85 B H H X S+ 0 0 124 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.971 112.8 50.1 -52.6 -54.5 14.0 19.3 85.3 29 86 B Q H X S+ 0 0 41 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.905 112.7 49.5 -55.3 -40.0 13.8 22.8 83.6 30 87 B Y H X S+ 0 0 56 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.964 107.5 49.4 -60.6 -61.8 14.5 21.0 80.2 31 88 B A H X S+ 0 0 61 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.871 113.2 53.0 -44.4 -40.8 11.9 18.3 80.5 32 89 B Q H >X S+ 0 0 79 -4,-2.3 4,-2.0 -5,-0.2 3,-0.5 0.960 108.9 45.6 -58.7 -54.6 9.6 21.2 81.4 33 90 B S H 3X S+ 0 0 12 -4,-2.3 4,-2.4 1,-0.3 -2,-0.2 0.776 107.8 56.5 -70.1 -28.9 10.3 23.2 78.4 34 91 B Y H 3X S+ 0 0 149 -4,-2.4 4,-2.0 2,-0.2 -1,-0.3 0.832 108.5 49.3 -65.2 -39.1 10.1 20.3 76.0 35 92 B K H < S+ 0 0 25 -4,-1.9 3,-1.1 2,-0.2 4,-0.5 0.965 113.6 42.4 -59.7 -57.0 -77.1 51.8 20.8 107 164 B L H >< S+ 0 0 5 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.870 107.5 60.1 -64.8 -37.5 -79.8 50.2 23.0 108 165 B V H 3< S+ 0 0 75 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.694 95.7 63.3 -67.8 -13.5 -80.6 53.3 25.0 109 166 B S T << S+ 0 0 82 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.739 83.3 114.6 -81.1 -18.2 -81.6 55.2 21.7 110 167 B V < 0 0 38 -3,-1.2 -3,-0.0 -4,-0.5 150,-0.0 -0.124 360.0 360.0 -58.4 138.4 -84.5 52.7 21.1 111 168 B Q 0 0 195 145,-0.1 149,-0.1 0, 0.0 -2,-0.0 -0.947 360.0 360.0-142.2 360.0 -88.3 53.4 21.1 112 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 113 58 C A > 0 0 106 0, 0.0 4,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-111.4 -132.1 51.8 -8.6 114 59 C E H > + 0 0 108 2,-0.2 4,-2.7 3,-0.1 5,-0.2 0.670 360.0 65.9 -77.3 -24.2 -132.3 48.6 -6.5 115 60 C Q H > S+ 0 0 124 1,-0.2 4,-2.6 2,-0.2 -1,-0.1 0.912 99.9 47.2 -56.8 -46.9 -129.3 47.9 -8.7 116 61 C R H > S+ 0 0 108 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.881 108.1 55.5 -60.4 -41.4 -127.5 50.8 -6.9 117 62 C N H X S+ 0 0 20 -4,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.942 110.6 44.0 -61.7 -47.7 -128.5 49.4 -3.5 118 63 C R H X S+ 0 0 158 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.963 112.8 55.1 -55.4 -51.3 -126.9 46.0 -4.3 119 64 C D H X S+ 0 0 70 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.880 108.2 46.1 -44.5 -51.5 -124.0 48.0 -5.7 120 65 C L H X S+ 0 0 7 -4,-3.0 4,-3.2 1,-0.2 -1,-0.2 0.881 111.1 54.8 -66.5 -35.2 -123.5 50.0 -2.4 121 66 C Q H X S+ 0 0 56 -4,-2.0 4,-2.6 -5,-0.2 5,-0.3 0.896 103.3 53.1 -64.0 -43.0 -123.8 46.7 -0.5 122 67 C A H X S+ 0 0 40 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.922 114.0 44.9 -58.8 -41.5 -121.0 45.0 -2.5 123 68 C D H X S+ 0 0 67 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.908 111.7 52.2 -67.0 -45.1 -118.9 48.1 -1.6 124 69 C N H >X S+ 0 0 13 -4,-3.2 4,-1.9 2,-0.2 3,-1.0 0.985 114.2 41.2 -52.5 -65.5 -120.1 47.9 2.1 125 70 C Q H 3X S+ 0 0 122 -4,-2.6 4,-1.5 1,-0.3 -1,-0.2 0.825 113.0 55.9 -48.4 -38.0 -119.2 44.2 2.5 126 71 C R H 3X S+ 0 0 154 -4,-1.6 4,-0.6 -5,-0.3 -1,-0.3 0.843 111.3 45.0 -67.2 -31.3 -115.9 44.9 0.5 127 72 C L H X S+ 0 0 51 -4,-2.4 4,-2.0 2,-0.2 3,-0.6 0.997 117.6 44.0 -46.6 -59.3 -97.1 41.2 18.6 144 89 C Q H 3X S+ 0 0 80 -4,-2.5 4,-1.9 1,-0.3 -2,-0.2 0.887 113.0 48.0 -54.6 -54.3 -93.9 41.5 16.5 145 90 C S H 3X S+ 0 0 4 -4,-3.0 4,-2.6 1,-0.2 -1,-0.3 0.779 110.4 52.4 -60.8 -33.2 -92.9 45.0 17.6 146 91 C Y H < S+ 0 0 82 -4,-2.1 3,-1.7 -5,-0.2 -2,-0.2 0.967 109.5 54.0 -59.7 -51.2 6.3 31.6 66.0 221 166 C S H 3< S+ 0 0 80 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.783 103.7 56.9 -56.9 -30.3 8.2 34.5 67.6 222 167 C V H 3< 0 0 10 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.596 360.0 360.0 -90.6 -11.2 8.3 32.8 71.0 223 168 C Q << 0 0 96 -3,-1.7 -3,-0.0 -4,-0.5 -186,-0.0 -0.356 360.0 360.0 -62.9 360.0 9.9 29.5 70.0 224 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 225 58 D A > 0 0 54 0, 0.0 4,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -23.8 -134.8 51.7 -1.5 226 59 D E H > + 0 0 159 2,-0.2 4,-1.8 1,-0.2 5,-0.3 0.837 360.0 54.6 -72.1 -39.2 -133.9 55.4 -1.4 227 60 D Q H > S+ 0 0 144 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.905 109.5 50.5 -54.7 -43.4 -134.0 55.5 2.4 228 61 D R H > S+ 0 0 96 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.741 105.7 56.1 -68.7 -27.6 -131.5 52.6 2.2 229 62 D N H X S+ 0 0 48 -4,-1.1 4,-2.5 2,-0.2 5,-0.3 0.940 107.0 45.4 -69.3 -52.8 -129.1 54.5 -0.3 230 63 D R H X S+ 0 0 161 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.894 117.9 49.7 -59.3 -36.3 -128.5 57.7 1.8 231 64 D D H X S+ 0 0 81 -4,-1.4 4,-1.8 -5,-0.3 -2,-0.2 0.927 112.8 41.5 -68.2 -47.2 -128.0 55.2 4.7 232 65 D L H X S+ 0 0 6 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.835 116.5 49.1 -72.4 -32.0 -125.5 52.8 3.0 233 66 D Q H X S+ 0 0 108 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.908 110.4 51.7 -68.3 -44.9 -123.5 55.6 1.3 234 67 D A H X S+ 0 0 62 -4,-2.0 4,-1.4 -5,-0.3 -2,-0.2 0.907 115.0 43.5 -54.3 -42.5 -123.3 57.4 4.7 235 68 D D H X S+ 0 0 38 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.764 109.9 53.4 -80.4 -26.5 -122.0 54.1 6.3 236 69 D N H X S+ 0 0 12 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.732 107.0 54.5 -73.7 -29.5 -119.5 53.2 3.4 237 70 D Q H X S+ 0 0 105 -4,-1.6 4,-2.0 2,-0.2 5,-0.2 0.928 106.1 51.0 -68.3 -46.1 -118.0 56.6 3.8 238 71 D R H X S+ 0 0 120 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.916 110.9 49.1 -54.8 -45.4 -117.4 56.0 7.6 239 72 D L H X S+ 0 0 10 -4,-1.7 4,-3.0 2,-0.2 -1,-0.2 0.915 105.4 57.7 -62.0 -40.1 -115.8 52.7 6.7 240 73 D K H X S+ 0 0 126 -4,-1.8 4,-3.0 1,-0.2 -2,-0.2 0.923 109.1 45.4 -58.6 -43.8 -113.5 54.5 4.1 241 74 D Y H X S+ 0 0 123 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.885 111.1 53.1 -58.7 -42.1 -112.2 56.8 6.8 242 75 D E H X S+ 0 0 60 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.931 110.7 46.9 -61.3 -47.2 -111.7 53.8 9.1 243 76 D V H X S+ 0 0 7 -4,-3.0 4,-2.7 1,-0.2 3,-0.4 0.979 110.2 53.8 -56.9 -52.7 -109.7 52.1 6.4 244 77 D E H X S+ 0 0 106 -4,-3.0 4,-0.9 1,-0.2 -2,-0.2 0.866 112.0 44.1 -48.7 -46.6 -107.7 55.4 5.8 245 78 D A H X S+ 0 0 38 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.782 111.0 52.8 -76.2 -31.9 -106.8 55.6 9.6 246 79 D L H X S+ 0 0 14 -4,-2.0 4,-2.4 -3,-0.4 -1,-0.2 0.879 106.6 54.5 -66.5 -39.8 -105.9 51.9 9.9 247 80 D K H X S+ 0 0 97 -4,-2.7 4,-1.0 -5,-0.2 -2,-0.2 0.809 110.3 47.3 -61.9 -29.1 -103.6 52.2 6.9 248 81 D E H X S+ 0 0 125 -4,-0.9 4,-2.2 -5,-0.3 -2,-0.2 0.852 110.8 49.5 -79.2 -38.4 -101.9 55.1 8.8 249 82 D K H X S+ 0 0 119 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.845 110.4 51.8 -63.4 -38.4 -101.6 53.1 12.1 250 83 D L H X S+ 0 0 9 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.869 110.8 49.5 -67.0 -33.1 -100.2 50.2 10.1 251 84 D E H X S+ 0 0 103 -4,-1.0 4,-1.0 2,-0.2 -2,-0.2 0.834 105.1 53.9 -75.9 -38.2 -97.7 52.7 8.7 252 85 D H H >X S+ 0 0 143 -4,-2.2 4,-1.7 2,-0.2 3,-1.3 0.998 117.1 42.7 -45.6 -62.5 -96.7 54.2 12.1 253 86 D Q H 3X S+ 0 0 24 -4,-2.2 4,-2.7 1,-0.3 5,-0.3 0.853 107.5 55.1 -54.7 -52.1 -96.0 50.5 12.9 254 87 D Y H 3X S+ 0 0 96 -4,-3.0 4,-0.7 1,-0.2 -1,-0.3 0.709 113.9 45.0 -56.7 -24.3 -94.3 49.4 9.7 255 88 D A H < S+ 0 0 30 -4,-1.4 3,-0.5 1,-0.2 -2,-0.2 0.930 114.8 40.1 -59.4 -47.6 -5.2 21.9 74.4 331 164 D L H >< S+ 0 0 1 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.598 96.5 74.0 -82.0 -15.0 -4.4 25.1 76.3 332 165 D V T 3< S+ 0 0 66 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.725 91.9 61.7 -76.0 -19.8 -6.4 24.6 79.6 333 166 D S T < S+ 0 0 71 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.571 80.9 107.8 -76.9 -17.7 -3.7 22.1 80.6 334 167 D V < 0 0 21 -3,-1.3 -3,-0.0 -4,-0.1 -298,-0.0 -0.426 360.0 360.0 -67.2 139.7 -1.0 24.9 80.4 335 168 D Q 0 0 181 -2,-0.1 -2,-0.1 0, 0.0 38,-0.0 -0.942 360.0 360.0-158.0 360.0 0.4 26.0 83.8 336 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 337 58 E A > 0 0 103 0, 0.0 4,-0.8 0, 0.0 -332,-0.0 0.000 360.0 360.0 360.0 -29.3 52.9 19.9 97.4 338 59 E E H > + 0 0 168 2,-0.2 4,-2.1 3,-0.1 3,-0.2 0.868 360.0 49.2 -69.9 -47.8 53.1 23.2 95.6 339 60 E Q H > S+ 0 0 157 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.878 108.8 54.4 -61.4 -37.1 52.2 21.3 92.3 340 61 E R H > S+ 0 0 97 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.847 108.0 47.7 -65.3 -38.2 49.3 19.7 94.2 341 62 E N H X S+ 0 0 5 -4,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.858 111.8 50.8 -71.8 -35.1 48.0 23.1 95.3 342 63 E R H X S+ 0 0 172 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.849 108.7 51.3 -65.3 -40.9 48.3 24.4 91.7 343 64 E D H X S+ 0 0 90 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.939 113.7 44.1 -62.6 -46.4 46.4 21.3 90.3 344 65 E L H X S+ 0 0 4 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.827 109.9 54.6 -69.1 -34.5 43.5 21.8 92.8 345 66 E Q H X S+ 0 0 76 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.879 109.6 47.5 -66.7 -38.7 43.3 25.5 92.3 346 67 E A H X S+ 0 0 36 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.888 112.4 50.0 -71.6 -44.0 43.0 25.0 88.5 347 68 E D H X S+ 0 0 40 -4,-2.1 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