==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-JUL-04 1TXP . COMPND 2 MOLECULE: HETEROGENEOUS NUCLEAR RIBONUCLEOPROTEIN C . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.R.WHITSON,W.M.LESTOURGEON,A.M.KREZEL . 112 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8126.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 82.1 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 . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 71.4 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 3 0 1 0 0 0 0 0 0 0 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 1 180 A I > 0 0 70 0, 0.0 4,-2.7 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -55.7 2.1 -0.1 -0.4 2 181 A Q H > + 0 0 163 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.759 360.0 36.3 -49.0 -51.2 0.1 -2.9 -2.2 3 182 A A H > S+ 0 0 31 54,-1.1 4,-2.7 2,-0.2 -1,-0.2 0.920 118.9 50.9 -67.6 -40.2 -3.1 -1.0 -3.2 4 183 A I H > S+ 0 0 14 -3,-0.4 4,-2.9 1,-0.2 5,-0.2 0.916 109.1 52.4 -61.5 -42.2 -1.2 2.3 -4.0 5 184 A K H X S+ 0 0 87 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.879 110.4 48.2 -57.4 -40.5 1.1 0.2 -6.2 6 185 A K H X S+ 0 0 117 -4,-1.7 4,-2.2 -5,-0.3 -2,-0.2 0.922 111.7 48.9 -69.9 -42.5 -1.9 -1.2 -8.0 7 186 A E H X S+ 0 0 43 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.947 113.5 46.4 -59.8 -49.7 -3.4 2.3 -8.5 8 187 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.918 110.1 54.0 -59.9 -43.8 -0.1 3.7 -9.8 9 188 A T H X S+ 0 0 44 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.906 106.8 52.2 -56.7 -40.1 0.2 0.6 -12.1 10 189 A Q H X S+ 0 0 62 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.839 105.9 54.4 -67.0 -30.9 -3.3 1.5 -13.5 11 190 A I H X S+ 0 0 1 -4,-1.6 4,-3.1 2,-0.2 5,-0.3 0.972 109.5 46.7 -63.5 -49.9 -2.0 5.1 -14.1 12 191 A K H X S+ 0 0 52 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.900 114.1 49.6 -54.2 -42.9 0.9 3.7 -16.2 13 192 A Q H X S+ 0 0 132 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.914 114.4 41.8 -67.0 -46.7 -1.6 1.4 -18.0 14 193 A K H X S+ 0 0 59 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.937 114.7 51.7 -66.1 -44.0 -4.1 4.3 -18.8 15 194 A V H X S+ 0 0 1 -4,-3.1 4,-1.1 1,-0.2 -2,-0.2 0.898 110.5 49.0 -59.7 -39.7 -1.2 6.6 -19.8 16 195 A D H X S+ 0 0 77 -4,-2.4 4,-1.8 -5,-0.3 3,-0.3 0.885 105.3 58.4 -64.5 -38.8 0.1 3.9 -22.2 17 196 A S H X S+ 0 0 69 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.868 101.0 56.0 -58.7 -34.8 -3.4 3.5 -23.6 18 197 A L H X S+ 0 0 3 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.864 103.6 53.8 -69.3 -31.8 -3.3 7.2 -24.6 19 198 A L H X S+ 0 0 25 -4,-1.1 4,-1.9 -3,-0.3 -2,-0.2 0.932 110.2 47.8 -60.0 -45.6 -0.0 6.5 -26.6 20 199 A E H X S+ 0 0 91 -4,-1.8 4,-0.8 2,-0.2 -2,-0.2 0.911 114.3 45.2 -61.7 -44.1 -2.0 3.8 -28.4 21 200 A N H >X S+ 0 0 30 -4,-2.3 4,-0.7 1,-0.2 3,-0.6 0.891 111.3 52.9 -70.8 -38.3 -5.0 6.1 -29.1 22 201 A L H >< S+ 0 0 22 -4,-2.6 3,-0.8 1,-0.2 -1,-0.2 0.863 100.0 63.3 -61.3 -37.8 -2.7 9.0 -30.2 23 202 A E H 3< S+ 0 0 139 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.802 100.8 51.7 -61.6 -29.1 -0.9 6.7 -32.7 24 203 A K H << S- 0 0 93 -4,-0.8 2,-2.0 -3,-0.6 -1,-0.2 0.763 85.4-169.5 -73.2 -27.8 -4.3 6.3 -34.6 25 204 A I S << S+ 0 0 133 -3,-0.8 -1,-0.1 -4,-0.7 -2,-0.1 -0.133 76.5 51.6 66.4 -35.4 -4.6 10.2 -34.7 26 205 A E S S+ 0 0 189 -2,-2.0 2,-0.3 -3,-0.0 -1,-0.2 -0.211 93.9 87.1-126.6 35.7 -8.3 10.1 -36.0 27 206 A K 0 0 144 -6,-0.4 5,-0.1 -5,-0.0 -2,-0.1 -0.876 360.0 360.0-135.2 164.9 -9.9 7.7 -33.4 28 207 A E 0 0 192 -2,-0.3 -2,-0.0 4,-0.1 3,-0.0 -0.990 360.0 360.0-136.5 360.0 -11.5 8.1 -29.9 29 !* 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 30 180 B I >> 0 0 109 0, 0.0 4,-2.7 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 -63.9 -7.8 16.9 -28.2 31 181 B Q H 3> + 0 0 151 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.730 360.0 45.8 -47.9 -44.3 -11.2 16.0 -26.6 32 182 B A H 3> S+ 0 0 26 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.948 119.6 39.9 -61.8 -50.8 -10.6 12.2 -26.1 33 183 B I H <> S+ 0 0 13 -3,-0.6 4,-3.0 2,-0.2 -2,-0.2 0.886 114.1 56.6 -66.8 -38.0 -7.0 12.6 -24.7 34 184 B K H X S+ 0 0 81 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.917 106.9 47.5 -60.0 -47.3 -8.3 15.7 -22.7 35 185 B K H X S+ 0 0 134 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.922 114.5 47.5 -60.5 -44.1 -11.0 13.6 -21.0 36 186 B E H X S+ 0 0 56 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.908 109.3 51.7 -67.3 -41.1 -8.5 10.9 -20.2 37 187 B L H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.934 110.2 50.6 -59.5 -43.4 -5.9 13.4 -18.8 38 188 B T H X S+ 0 0 39 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.914 108.9 51.6 -59.8 -39.7 -8.7 14.8 -16.6 39 189 B Q H X S+ 0 0 85 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.926 107.4 52.6 -61.9 -42.4 -9.4 11.1 -15.4 40 190 B I H X S+ 0 0 1 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.943 108.8 49.9 -58.9 -46.0 -5.6 10.7 -14.6 41 191 B K H X S+ 0 0 44 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.904 112.0 48.5 -55.6 -43.5 -5.8 13.9 -12.4 42 192 B Q H X S+ 0 0 116 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.883 113.1 46.0 -69.2 -38.5 -8.9 12.5 -10.6 43 193 B K H X S+ 0 0 61 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.930 113.9 49.1 -67.1 -43.7 -7.2 9.1 -10.0 44 194 B V H X S+ 0 0 1 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.879 112.6 48.6 -61.8 -36.8 -4.0 10.8 -8.8 45 195 B D H X S+ 0 0 74 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.893 108.3 52.8 -69.8 -39.4 -6.2 13.0 -6.5 46 196 B S H X S+ 0 0 61 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.894 106.8 54.6 -60.2 -36.9 -8.1 9.9 -5.2 47 197 B L H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.897 104.6 52.6 -63.5 -40.7 -4.5 8.5 -4.5 48 198 B L H X S+ 0 0 19 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.933 109.9 49.3 -56.3 -46.1 -3.8 11.7 -2.4 49 199 B E H < S+ 0 0 115 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.791 110.3 51.1 -65.3 -31.3 -7.1 11.0 -0.4 50 200 B N H >X S+ 0 0 34 -4,-1.6 3,-1.9 2,-0.2 4,-0.6 0.936 105.2 54.3 -70.0 -47.4 -6.0 7.3 0.1 51 201 B L H >< S+ 0 0 17 -4,-2.3 3,-1.3 1,-0.3 -2,-0.2 0.854 96.2 67.9 -57.7 -37.9 -2.5 8.2 1.5 52 202 B E T 3< S+ 0 0 108 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.609 90.9 62.0 -59.4 -15.5 -4.1 10.5 4.2 53 203 B K T <4 S- 0 0 102 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.839 100.7-149.3 -75.1 -32.6 -5.6 7.3 5.9 54 204 B I << + 0 0 97 -3,-1.3 -2,-0.1 -4,-0.6 3,-0.1 0.844 63.2 8.3 64.9 122.4 -2.0 6.1 6.5 55 205 B E S S+ 0 0 157 1,-0.1 -1,-0.1 -4,-0.1 -4,-0.1 0.642 94.8 134.3 52.6 22.2 -1.0 2.4 6.6 56 206 B K 0 0 140 -6,-0.2 -1,-0.1 -5,-0.1 -2,-0.1 -0.132 360.0 360.0 -74.6-179.8 -4.5 1.2 5.4 57 207 B E 0 0 187 -3,-0.1 -54,-1.1 -55,-0.1 -53,-0.1 0.799 360.0 360.0 -42.6 360.0 -5.2 -1.4 2.7 58 !* 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 59 180 C I >> 0 0 78 0, 0.0 4,-2.4 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 -71.8 2.7 10.1 3.0 60 181 C Q H 3> + 0 0 166 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.810 360.0 46.7 -54.6 -44.0 4.1 13.7 2.5 61 182 C A H 3> S+ 0 0 28 54,-0.4 4,-2.3 2,-0.2 -1,-0.3 0.900 114.2 48.8 -65.4 -38.5 6.8 13.0 -0.2 62 183 C I H <> S+ 0 0 6 -3,-0.6 4,-3.0 53,-0.3 5,-0.3 0.902 107.7 55.6 -68.2 -37.2 4.2 10.9 -2.2 63 184 C K H X S+ 0 0 66 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.917 109.1 47.8 -58.4 -42.1 1.7 13.8 -1.9 64 185 C K H X S+ 0 0 140 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.948 113.5 46.8 -61.1 -49.7 4.4 16.1 -3.5 65 186 C E H X S+ 0 0 72 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.919 113.0 48.0 -62.1 -44.8 5.0 13.6 -6.3 66 187 C L H X S+ 0 0 1 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.902 110.6 52.5 -63.0 -39.0 1.3 13.0 -7.0 67 188 C T H X S+ 0 0 50 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.926 108.3 51.1 -61.0 -41.7 0.8 16.9 -7.0 68 189 C Q H X S+ 0 0 60 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.906 107.9 52.9 -61.2 -39.8 3.6 17.0 -9.6 69 190 C I H X S+ 0 0 2 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.961 108.0 49.4 -60.2 -50.0 1.8 14.3 -11.7 70 191 C K H X S+ 0 0 51 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.894 112.9 49.0 -54.3 -40.3 -1.5 16.5 -11.7 71 192 C Q H X S+ 0 0 98 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.883 113.0 45.0 -68.7 -40.5 0.6 19.5 -12.8 72 193 C K H X S+ 0 0 77 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.930 113.9 50.0 -70.2 -41.1 2.4 17.5 -15.6 73 194 C V H X S+ 0 0 1 -4,-3.1 4,-1.3 1,-0.2 3,-0.3 0.909 110.9 49.9 -61.9 -40.4 -1.0 16.0 -16.7 74 195 C D H X S+ 0 0 72 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.878 104.6 59.2 -60.8 -38.7 -2.4 19.6 -16.7 75 196 C S H X S+ 0 0 38 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.858 101.9 53.6 -60.4 -32.1 0.6 20.7 -18.8 76 197 C L H X S+ 0 0 3 -4,-1.4 4,-2.6 -3,-0.3 -1,-0.2 0.867 106.5 51.5 -75.2 -30.4 -0.5 18.2 -21.5 77 198 C L H X S+ 0 0 22 -4,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.948 112.1 47.3 -61.1 -47.6 -4.0 19.8 -21.5 78 199 C E H < S+ 0 0 94 -4,-2.3 -2,-0.2 1,-0.2 7,-0.2 0.899 114.4 47.0 -59.8 -42.3 -2.3 23.2 -22.0 79 200 C N H >< S+ 0 0 1 -4,-2.4 3,-2.1 1,-0.2 6,-0.2 0.929 107.1 55.7 -66.8 -45.7 -0.0 21.7 -24.8 80 201 C L H 3< S+ 0 0 34 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.795 95.4 67.2 -59.7 -31.0 -3.0 19.9 -26.6 81 202 C E T 3< S- 0 0 138 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.561 130.9 -4.2 -67.5 -7.5 -4.8 23.4 -26.9 82 203 C K S < S- 0 0 130 -3,-2.1 -3,-0.1 -4,-0.2 -2,-0.1 0.184 108.7 -81.0-138.9 -84.4 -1.9 24.4 -29.3 83 204 C I S S- 0 0 120 -5,-0.1 8,-0.2 -4,-0.1 -4,-0.1 0.248 91.6 -23.5-149.1 -64.9 1.0 21.8 -29.8 84 205 C E - 0 0 111 -6,-0.1 -5,-0.1 6,-0.1 -4,-0.1 -0.024 69.6-160.7-160.5 29.1 3.8 21.6 -27.2 85 206 C K 0 0 94 -6,-0.2 -6,-0.1 -7,-0.2 -5,-0.1 0.131 360.0 360.0 -34.8 128.2 4.0 24.9 -25.3 86 207 C E 0 0 241 -7,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.997 360.0 360.0-127.4 360.0 7.2 25.8 -23.4 87 !* 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 88 180 D I > 0 0 98 0, 0.0 4,-2.7 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -60.5 1.8 13.0 -31.3 89 181 D Q H > + 0 0 155 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.726 360.0 44.0 -50.7 -40.4 5.5 13.1 -30.6 90 182 D A H > S+ 0 0 24 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.978 118.6 42.6 -63.6 -55.1 5.5 15.8 -27.8 91 183 D I H > S+ 0 0 8 -3,-0.3 4,-2.9 1,-0.2 5,-0.2 0.871 114.6 54.2 -59.6 -36.7 2.4 14.4 -25.9 92 184 D K H X S+ 0 0 96 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.940 109.4 45.5 -62.4 -49.5 4.0 10.9 -26.5 93 185 D K H X S+ 0 0 131 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.910 116.4 47.3 -58.2 -43.7 7.3 11.9 -24.9 94 186 D E H X S+ 0 0 56 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.882 108.9 51.1 -75.0 -37.3 5.4 13.6 -22.0 95 187 D L H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.928 110.3 52.1 -60.6 -42.1 3.0 10.6 -21.4 96 188 D T H X S+ 0 0 33 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.903 106.3 53.4 -60.6 -37.2 6.2 8.4 -21.2 97 189 D Q H X S+ 0 0 75 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.908 107.7 51.1 -62.9 -38.6 7.5 10.9 -18.6 98 190 D I H X S+ 0 0 2 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.959 109.6 49.7 -60.4 -48.9 4.2 10.4 -16.6 99 191 D K H X S+ 0 0 49 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.903 114.2 45.6 -54.0 -44.2 4.8 6.5 -16.8 100 192 D Q H X S+ 0 0 114 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.867 113.6 47.4 -72.4 -36.8 8.4 7.0 -15.6 101 193 D K H X S+ 0 0 77 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.921 114.4 47.8 -69.6 -40.6 7.5 9.5 -12.7 102 194 D V H X S+ 0 0 1 -4,-3.0 4,-1.2 2,-0.2 -2,-0.2 0.885 112.7 49.4 -63.3 -38.2 4.6 7.1 -11.7 103 195 D D H X S+ 0 0 72 -4,-2.2 4,-1.8 -5,-0.3 3,-0.2 0.902 106.6 55.1 -67.8 -39.8 7.2 4.1 -11.8 104 196 D S H X S+ 0 0 46 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.879 102.5 58.2 -58.6 -36.3 9.7 6.2 -9.7 105 197 D L H X S+ 0 0 1 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.889 102.9 52.3 -62.1 -37.6 6.8 6.5 -7.1 106 198 D L H X S+ 0 0 19 -4,-1.2 4,-1.8 -3,-0.2 -2,-0.2 0.944 108.9 50.1 -59.5 -46.6 6.7 2.6 -6.9 107 199 D E H < S+ 0 0 117 -4,-1.8 4,-0.2 1,-0.2 -2,-0.2 0.821 113.4 46.2 -62.7 -34.1 10.5 2.5 -6.3 108 200 D N H >X S+ 0 0 39 -4,-1.8 3,-1.5 2,-0.2 4,-0.6 0.896 108.1 55.1 -73.6 -43.0 10.0 5.2 -3.5 109 201 D L H >< S+ 0 0 16 -4,-2.6 3,-1.1 1,-0.3 -2,-0.2 0.839 94.3 70.7 -60.8 -32.9 7.0 3.4 -1.9 110 202 D E T 3< S+ 0 0 140 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.686 92.5 57.2 -59.4 -19.9 9.2 0.2 -1.6 111 203 D K T <4 S+ 0 0 104 -3,-1.5 2,-2.6 -4,-0.2 -1,-0.2 0.838 78.1 176.8 -73.0 -33.4 11.2 1.9 1.2 112 204 D I S << S+ 0 0 102 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.1 -0.332 71.3 53.1 59.6 -57.5 7.9 2.5 3.2 113 205 D E S S+ 0 0 156 -2,-2.6 2,-0.3 -3,-0.1 -1,-0.2 0.495 106.9 58.3 -81.4 -6.4 9.7 4.1 6.3 114 206 D K 0 0 126 -6,-0.2 -3,-0.2 -5,-0.1 -2,-0.2 -0.994 360.0 360.0-136.1 135.3 11.6 6.8 4.2 115 207 D E 0 0 163 -2,-0.3 -54,-0.4 -4,-0.1 -53,-0.3 -0.188 360.0 360.0 34.0 360.0 10.2 9.5 1.8