==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 31-OCT-11 3UF1 . COMPND 2 MOLECULE: VIMENTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.KUZIN,M.ABASHIDZE,S.M.VOROBIEV,P.PATEL,R.XIAO,C.CICCOSANTI . 431 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28332.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 421 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 . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 380 88.2 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 1 0 0 0 0 0 0 0 1 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 1 146 A L >> 0 0 96 0, 0.0 3,-1.7 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0-159.8 60.8 54.1 55.7 2 147 A G H 3> + 0 0 17 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.642 360.0 78.2 -45.6 -17.0 58.0 55.2 58.0 3 148 A D H 3> S+ 0 0 118 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.837 81.8 58.1 -69.0 -37.3 60.0 52.9 60.3 4 149 A L H <> S+ 0 0 48 -3,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.879 106.4 49.7 -61.5 -39.5 62.7 55.4 61.0 5 150 A Y H X S+ 0 0 21 -4,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.912 111.8 47.6 -63.6 -46.1 60.1 57.8 62.4 6 151 A E H X S+ 0 0 68 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.890 116.2 45.4 -62.6 -39.1 58.6 55.0 64.6 7 152 A E H X S+ 0 0 107 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.862 113.0 47.9 -72.9 -38.3 62.2 54.1 65.8 8 153 A E H X S+ 0 0 40 -4,-2.7 4,-1.7 -5,-0.2 -2,-0.2 0.810 117.6 44.6 -72.6 -26.9 63.3 57.7 66.4 9 154 A X H X S+ 0 0 1 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.795 107.9 55.4 -85.4 -30.0 60.0 58.1 68.3 10 155 A R H X S+ 0 0 142 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.965 110.8 49.1 -58.9 -49.4 60.3 54.9 70.2 11 156 A E H X S+ 0 0 63 -4,-2.2 4,-1.7 1,-0.2 3,-0.4 0.945 113.6 43.9 -52.2 -56.8 63.7 56.2 71.3 12 157 A L H X S+ 0 0 2 -4,-1.7 4,-2.6 1,-0.2 5,-0.3 0.909 109.2 53.8 -61.2 -46.4 62.3 59.6 72.4 13 158 A R H X S+ 0 0 113 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.825 109.5 53.4 -59.8 -26.6 59.2 58.4 74.2 14 159 A R H X S+ 0 0 124 -4,-1.4 4,-2.3 -3,-0.4 -1,-0.2 0.910 108.6 45.9 -73.2 -46.5 61.6 56.2 76.1 15 160 A Q H X S+ 0 0 38 -4,-1.7 4,-2.8 1,-0.2 5,-0.4 0.952 110.1 54.5 -59.6 -51.2 63.9 59.1 77.2 16 161 A V H X S+ 0 0 9 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.828 110.3 47.9 -54.3 -33.6 61.0 61.2 78.2 17 162 A D H X S+ 0 0 95 -4,-1.0 4,-1.7 -5,-0.3 -1,-0.2 0.905 111.9 48.1 -78.0 -39.8 59.8 58.4 80.4 18 163 A Q H >X S+ 0 0 104 -4,-2.3 4,-1.8 1,-0.2 3,-0.7 0.993 115.4 44.3 -55.9 -65.1 63.2 57.8 82.0 19 164 A L H 3X S+ 0 0 21 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.757 110.5 57.5 -47.9 -30.8 63.7 61.5 82.7 20 165 A T H 3X S+ 0 0 60 -4,-1.0 4,-1.2 -5,-0.4 -1,-0.2 0.891 109.3 42.3 -77.5 -36.1 60.2 61.8 84.0 21 166 A N H X S+ 0 0 86 -4,-2.2 4,-1.8 2,-0.2 3,-1.4 0.970 110.7 45.7 -66.2 -56.4 62.8 65.3 102.1 33 178 A L H 3X S+ 0 0 37 -4,-2.6 4,-2.6 1,-0.3 5,-0.2 0.862 106.3 62.8 -59.9 -31.1 66.1 67.1 102.7 34 179 A A H 3X S+ 0 0 30 -4,-2.8 4,-0.8 2,-0.2 -1,-0.3 0.817 104.6 47.2 -62.1 -29.8 64.1 70.3 102.9 35 180 A E H XX S+ 0 0 102 -3,-1.4 4,-2.6 -4,-0.8 3,-1.1 0.967 111.1 49.3 -73.2 -56.1 62.2 69.0 105.9 36 181 A D H 3X S+ 0 0 59 -4,-1.8 4,-2.4 1,-0.3 -2,-0.2 0.885 108.6 54.5 -44.0 -46.5 65.4 67.8 107.7 37 182 A I H 3X S+ 0 0 8 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.3 0.818 109.9 47.2 -63.7 -30.1 67.0 71.2 107.0 38 183 A X H X S+ 0 0 94 -4,-3.0 4,-2.0 2,-0.2 3,-0.9 0.987 108.6 45.4 -53.5 -68.6 67.4 76.8 119.9 47 192 A E H 3X S+ 0 0 16 -4,-1.6 4,-3.5 1,-0.3 5,-0.3 0.815 107.6 60.2 -50.4 -36.9 70.9 75.6 121.0 48 193 A X H 3X S+ 0 0 50 -4,-2.5 4,-2.4 2,-0.2 -1,-0.3 0.923 106.2 46.4 -57.8 -45.1 72.3 79.0 120.1 49 194 A L H X S+ 0 0 120 -4,-2.4 4,-2.3 1,-0.2 3,-0.5 0.958 111.8 54.0 -55.6 -53.8 72.4 82.6 127.7 54 199 A A H 3X S+ 0 0 14 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.849 109.7 46.5 -43.5 -45.3 74.6 80.1 129.5 55 200 A E H 3< S+ 0 0 69 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.809 110.2 53.9 -75.1 -26.8 77.7 82.1 128.6 56 201 A N H XX S+ 0 0 75 -4,-1.9 4,-1.2 -3,-0.5 3,-1.2 0.912 107.8 47.9 -70.9 -49.1 76.2 85.4 129.6 57 202 A T H >X S+ 0 0 59 -4,-2.3 4,-1.5 1,-0.3 3,-0.6 0.940 110.1 53.5 -51.9 -54.6 75.2 84.2 133.1 58 203 A L H 3X S+ 0 0 36 -4,-1.7 4,-0.5 -5,-0.3 -1,-0.3 0.538 102.4 63.6 -57.5 -9.0 78.8 82.8 133.5 59 204 A Q H <4 S+ 0 0 145 -3,-1.2 4,-0.4 2,-0.2 -1,-0.2 0.899 110.1 31.3 -88.5 -42.9 80.0 86.3 132.5 60 205 A S H S+ 0 0 107 -4,-0.4 4,-2.8 2,-0.2 5,-0.2 0.959 106.5 49.4 -59.7 -52.9 82.5 88.8 139.2 64 209 A D H X S+ 0 0 87 -4,-1.2 4,-2.6 1,-0.2 5,-0.2 0.884 110.2 49.9 -55.5 -46.7 80.5 87.2 142.1 65 210 A V H X S+ 0 0 19 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.935 111.7 48.9 -59.8 -45.5 83.1 84.4 142.5 66 211 A D H X S+ 0 0 23 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.942 112.9 47.6 -57.4 -49.0 85.9 87.0 142.6 67 212 A N H X S+ 0 0 58 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.874 111.8 48.8 -61.5 -40.2 84.1 89.2 145.1 68 213 A A H X S+ 0 0 7 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.909 110.5 52.2 -67.0 -40.7 83.3 86.2 147.4 69 214 A S H X S+ 0 0 53 -4,-2.4 4,-1.3 -5,-0.2 -2,-0.2 0.883 112.4 44.8 -60.4 -38.8 86.9 85.1 147.3 70 215 A L H X S+ 0 0 2 -4,-2.0 4,-3.6 2,-0.2 5,-0.3 0.904 107.9 56.5 -77.2 -41.0 88.1 88.5 148.3 71 216 A A H X S+ 0 0 24 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.864 109.8 47.8 -56.4 -36.8 85.6 88.9 151.1 72 217 A R H X S+ 0 0 86 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.811 113.6 46.5 -75.6 -30.1 86.9 85.7 152.5 73 218 A L H X S+ 0 0 61 -4,-1.3 4,-1.3 2,-0.2 -2,-0.2 0.880 104.7 59.9 -73.5 -40.2 90.5 86.9 152.1 74 219 A D H X S+ 0 0 42 -4,-3.6 4,-1.4 1,-0.2 -1,-0.2 0.773 112.6 41.6 -59.6 -25.1 89.7 90.3 153.7 75 220 A L H X S+ 0 0 20 -4,-0.7 4,-3.2 -5,-0.3 5,-0.3 0.847 105.4 59.9 -87.5 -44.0 88.7 88.3 156.7 76 221 A E H X S+ 0 0 69 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.729 114.5 41.7 -56.5 -19.0 91.5 85.8 156.7 77 222 A R H X S+ 0 0 21 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.838 108.4 54.9 -94.6 -46.1 93.6 88.9 157.0 78 223 A K H X S+ 0 0 83 -4,-1.4 4,-2.0 -5,-0.2 -2,-0.2 0.936 114.1 45.8 -50.5 -46.6 91.5 90.7 159.6 79 224 A V H X S+ 0 0 10 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.964 110.0 50.8 -60.3 -56.6 91.9 87.6 161.7 80 225 A E H X S+ 0 0 96 -4,-1.1 4,-1.2 -5,-0.3 -1,-0.2 0.809 110.7 53.6 -51.7 -28.3 95.7 87.2 161.1 81 226 A S H X S+ 0 0 3 -4,-2.2 4,-0.9 2,-0.2 3,-0.4 0.926 105.1 49.9 -77.2 -45.5 95.8 90.9 162.2 82 227 A L H >X S+ 0 0 17 -4,-2.0 4,-2.4 1,-0.2 3,-0.6 0.884 109.3 55.5 -54.4 -40.0 94.0 90.3 165.5 83 228 A Q H 3X S+ 0 0 89 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.837 104.8 49.9 -66.3 -33.6 96.4 87.4 166.1 84 229 A E H 3X S+ 0 0 56 -4,-1.2 4,-0.5 -3,-0.4 -1,-0.2 0.685 111.7 51.0 -76.0 -19.2 99.5 89.6 165.7 85 230 A E H X S+ 0 0 115 -4,-2.1 4,-0.9 1,-0.2 3,-0.5 0.841 116.7 41.4 -42.9 -43.7 104.1 90.0 180.4 95 240 A E H >X S+ 0 0 21 -4,-0.8 4,-1.8 -5,-0.3 3,-1.3 0.963 105.6 61.5 -68.2 -56.3 106.7 92.8 180.3 96 241 A E H 3< S+ 0 0 21 -4,-4.0 -1,-0.2 1,-0.3 -2,-0.2 0.513 110.3 45.2 -50.2 -5.1 104.5 95.5 181.9 97 242 A I H X< S+ 0 0 12 -4,-0.6 3,-1.1 -3,-0.5 -1,-0.3 0.626 101.3 59.5-117.8 -25.0 104.4 93.2 184.9 98 243 A Q H XX S+ 0 0 108 -3,-1.3 3,-1.7 -4,-0.9 4,-1.0 0.796 96.9 67.9 -67.1 -27.6 108.0 92.2 185.2 99 244 A E T 3< S+ 0 0 15 -4,-1.8 -1,-0.3 1,-0.3 -3,-0.1 0.236 97.1 54.0 -78.0 14.7 108.4 96.0 185.6 100 245 A L T <4 S+ 0 0 18 -3,-1.1 -1,-0.3 4,-0.0 -2,-0.2 -0.002 93.3 63.4-134.9 23.1 106.6 95.5 188.9 101 246 A Q T X4 S+ 0 0 100 -3,-1.7 3,-0.6 1,-0.2 2,-0.5 0.412 102.7 60.6-109.1 -24.0 108.8 92.9 190.5 102 247 A A T 3< S+ 0 0 61 -4,-1.0 -1,-0.2 1,-0.2 0, 0.0 -0.927 112.2 29.0 -89.0 128.7 111.2 95.7 190.2 103 248 A Q T 3 0 0 113 -2,-0.5 -1,-0.2 1,-0.2 -4,-0.0 0.723 360.0 360.0 81.8 27.9 109.5 98.3 192.4 104 249 A I < 0 0 147 -3,-0.6 -1,-0.2 107,-0.1 -3,-0.1 -0.237 360.0 360.0 -51.0 360.0 107.9 95.5 194.5 105 !* 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 0.0 106 144 B S 0 0 165 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 35.3 51.9 62.6 49.8 107 145 B R + 0 0 131 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.662 360.0 156.3 -96.6 119.3 53.5 63.9 53.0 108 146 B L > + 0 0 55 -2,-0.5 4,-0.6 2,-0.2 3,-0.3 0.425 69.0 83.2-107.5 -12.8 53.9 61.8 56.2 109 147 B G H >> S+ 0 0 6 1,-0.2 4,-3.8 2,-0.2 3,-1.3 0.922 93.7 49.8 -52.7 -42.0 56.8 64.0 57.4 110 148 B D H 3> S+ 0 0 104 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.715 98.1 67.7 -70.6 -22.3 53.9 66.2 58.6 111 149 B L H 34 S+ 0 0 117 -3,-0.3 -1,-0.3 1,-0.1 -2,-0.2 0.697 123.0 13.3 -69.1 -18.4 52.4 63.2 60.3 112 150 B Y H X S+ 0 0 14 -4,-3.0 4,-2.5 2,-0.2 3,-1.1 0.927 104.7 52.6 -81.1 -47.1 58.3 64.6 67.3 117 155 B R H 3< S+ 0 0 132 -4,-1.4 4,-0.2 -5,-0.4 -1,-0.2 0.755 108.0 55.7 -59.9 -22.4 59.4 68.2 67.9 118 156 B E T 3X S+ 0 0 85 -4,-1.0 4,-1.3 2,-0.2 -1,-0.3 0.683 109.9 44.5 -84.6 -21.5 57.2 68.0 71.0 119 157 B L H <> S+ 0 0 13 -3,-1.1 4,-2.5 -4,-0.5 5,-0.2 0.910 110.2 51.6 -81.8 -52.1 59.0 65.0 72.4 120 158 B R H X S+ 0 0 18 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.643 111.1 53.5 -62.5 -10.6 62.5 66.2 71.7 121 159 B R H > S+ 0 0 133 -5,-0.3 4,-2.4 -4,-0.2 -1,-0.2 0.897 105.2 49.5 -88.3 -51.3 61.4 69.3 73.5 122 160 B Q H X S+ 0 0 53 -4,-1.3 4,-3.2 1,-0.2 5,-0.4 0.900 107.5 57.3 -43.7 -51.0 60.2 67.5 76.7 123 161 B V H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.898 110.2 43.7 -51.9 -44.8 63.6 65.7 76.7 124 162 B D H X S+ 0 0 36 -4,-0.7 4,-1.8 -5,-0.2 -1,-0.2 0.906 116.6 45.7 -69.9 -42.1 65.3 69.0 76.8 125 163 B Q H X S+ 0 0 92 -4,-2.4 4,-4.0 2,-0.2 5,-0.2 0.966 114.0 47.6 -60.9 -60.4 63.0 70.6 79.4 126 164 B L H X S+ 0 0 17 -4,-3.2 4,-3.2 1,-0.2 5,-0.3 0.897 110.1 54.2 -45.3 -48.6 63.0 67.5 81.7 127 165 B T H X S+ 0 0 31 -4,-1.7 4,-1.9 -5,-0.4 -1,-0.2 0.930 115.4 38.5 -58.2 -45.7 66.8 67.4 81.4 128 166 B N H X S+ 0 0 36 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.934 115.3 53.0 -67.5 -49.3 67.0 71.1 82.6 129 167 B D H X S+ 0 0 51 -4,-4.0 4,-1.6 1,-0.2 3,-0.4 0.940 114.1 42.6 -52.5 -52.3 64.2 70.7 85.1 130 168 B K H X S+ 0 0 41 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.856 107.6 59.2 -64.5 -39.0 65.9 67.7 86.7 131 169 B A H X S+ 0 0 20 -4,-1.9 4,-1.0 -5,-0.3 -1,-0.2 0.843 108.2 47.8 -60.8 -31.7 69.4 69.2 86.6 132 170 B R H X S+ 0 0 106 -4,-1.6 4,-1.9 -3,-0.4 -1,-0.2 0.844 107.3 52.8 -79.1 -39.2 68.1 72.1 88.7 133 171 B V H X S+ 0 0 11 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.859 107.3 56.5 -63.0 -34.6 66.4 69.9 91.3 134 172 B E H X S+ 0 0 55 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.854 103.9 50.8 -67.8 -34.8 69.7 68.1 91.6 135 173 B V H X S+ 0 0 26 -4,-1.0 4,-3.2 2,-0.2 -2,-0.2 0.966 113.5 45.5 -65.2 -48.6 71.6 71.2 92.5 136 174 B E H X S+ 0 0 85 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.917 112.9 49.9 -57.5 -47.4 69.0 72.1 95.2 137 175 B R H X S+ 0 0 38 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.899 113.2 47.1 -63.5 -36.0 69.1 68.6 96.5 138 176 B D H X S+ 0 0 86 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.968 110.0 51.6 -69.0 -53.6 72.9 68.6 96.7 139 177 B N H X S+ 0 0 32 -4,-3.2 4,-3.5 2,-0.2 5,-0.2 0.909 110.0 51.8 -43.6 -52.7 73.0 72.0 98.4 140 178 B L H X S+ 0 0 26 -4,-2.9 4,-3.5 2,-0.2 5,-0.3 0.971 107.9 48.6 -50.6 -64.6 70.5 70.7 101.0 141 179 B A H X S+ 0 0 46 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.932 116.3 46.9 -40.4 -51.1 72.6 67.6 101.7 142 180 B E H X S+ 0 0 93 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.945 113.3 46.0 -58.3 -52.7 75.6 70.0 102.0 143 181 B D H X S+ 0 0 33 -4,-3.5 4,-2.9 2,-0.2 5,-0.2 0.923 111.2 53.0 -58.5 -47.0 73.7 72.5 104.2 144 182 B I H X S+ 0 0 13 -4,-3.5 4,-2.8 1,-0.2 -1,-0.2 0.955 109.9 48.0 -51.8 -53.8 72.4 69.8 106.5 145 183 B X H X S+ 0 0 87 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.903 112.3 48.9 -56.5 -43.2 75.9 68.4 107.1 146 184 B R H X S+ 0 0 101 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.902 111.4 50.4 -66.4 -39.3 77.3 71.9 107.8 147 185 B L H X S+ 0 0 19 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.937 106.8 54.1 -60.6 -48.2 74.4 72.6 110.3 148 186 B R H X S+ 0 0 124 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.909 108.0 49.4 -55.8 -43.4 75.0 69.3 112.1 149 187 B E H X S+ 0 0 99 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.868 111.5 49.9 -62.9 -37.0 78.6 70.2 112.6 150 188 B K H X S+ 0 0 78 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.882 106.7 56.1 -66.8 -40.7 77.5 73.5 113.9 151 189 B L H >X S+ 0 0 8 -4,-2.8 4,-2.5 1,-0.2 3,-0.7 0.974 106.0 48.8 -55.8 -57.3 75.0 71.9 116.3 152 190 B Q H 3X S+ 0 0 116 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.898 110.0 54.2 -49.5 -43.4 77.7 69.7 118.0 153 191 B E H 3X S+ 0 0 116 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.830 110.0 44.8 -65.5 -34.1 79.8 72.8 118.4 154 192 B E H X S+ 0 0 51 -4,-1.9 4,-2.3 1,-0.2 3,-0.6 0.961 108.7 45.3 -57.9 -55.4 80.0 81.7 152.3 177 215 B L H 3X S+ 0 0 117 -4,-1.5 4,-1.3 1,-0.3 -1,-0.2 0.807 116.1 48.6 -58.7 -30.9 80.4 78.9 154.8 178 216 B A H 3X S+ 0 0 17 -4,-0.8 4,-1.9 2,-0.2 -1,-0.3 0.715 108.8 53.3 -81.7 -22.6 84.0 80.1 155.2 179 217 B R H X S+ 0 0 118 -4,-1.3 4,-2.3 -5,-0.2 3,-0.7 0.976 111.1 44.9 -50.3 -62.8 83.2 81.0 160.2 182 220 B L H 3X S+ 0 0 28 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.832 107.9 58.5 -55.5 -34.3 85.8 83.8 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