==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 17-MAR-05 1Z56 . COMPND 2 MOLECULE: LIGASE INTERACTING FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.S.DORE,N.FURNHAM,O.R.DAVIES,B.L.SIBANDA,D.Y.CHIRGADZE, . 556 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40558.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 331 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 3.2 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 . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 13 2.3 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 . 65 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.7 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 5 0 1 2 3 0 1 0 0 2 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 6 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 1 159 A A > 0 0 114 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -90.4 -108.2 53.4 44.1 2 160 A D T 3 + 0 0 99 1,-0.2 4,-0.5 2,-0.2 0, 0.0 0.526 360.0 95.9 -70.8 -7.5 -105.4 56.1 44.5 3 161 A K T 3 S+ 0 0 95 1,-0.2 -1,-0.2 2,-0.2 491,-0.0 0.546 84.0 48.6 -57.1 -13.2 -103.1 53.0 44.4 4 162 A L S X S+ 0 0 36 -3,-1.0 3,-4.0 2,-0.2 -1,-0.2 0.830 97.7 59.5 -98.9 -45.0 -102.7 53.8 40.6 5 163 A Y G > S+ 0 0 80 -4,-0.4 3,-0.6 1,-0.3 -2,-0.2 0.666 100.9 70.2 -50.8 -11.7 -101.9 57.5 40.8 6 164 A K G 3 S+ 0 0 120 -4,-0.5 -1,-0.3 1,-0.2 3,-0.2 0.276 79.8 71.1 -92.7 4.3 -99.3 55.7 42.8 7 165 A D G X + 0 0 90 -3,-4.0 3,-1.2 1,-0.2 4,-0.3 0.037 58.3 102.1-111.5 24.1 -97.7 54.2 39.6 8 166 A I T X + 0 0 95 -3,-0.6 3,-1.0 1,-0.3 4,-0.3 0.736 63.8 86.0 -61.9 -29.4 -96.2 57.5 38.4 9 167 A C T >> S+ 0 0 76 1,-0.3 3,-0.9 -3,-0.2 4,-0.6 0.767 79.0 66.9 -37.2 -27.2 -93.3 55.6 39.9 10 168 A C H X> S+ 0 0 33 -3,-1.2 3,-2.6 1,-0.2 4,-1.2 0.957 84.7 61.4 -68.4 -51.1 -93.3 54.2 36.4 11 169 A V H <> S+ 0 0 64 -3,-1.0 4,-0.9 1,-0.3 -1,-0.2 0.385 99.2 62.3 -62.6 10.5 -92.3 57.4 34.5 12 170 A N H <4 S+ 0 0 56 -3,-0.9 5,-0.3 -4,-0.3 -1,-0.3 0.670 91.8 60.8-101.8 -28.5 -89.2 57.2 36.5 13 171 A D H XX S+ 0 0 80 -3,-2.6 4,-1.2 -4,-0.6 3,-0.5 0.987 116.9 34.2 -48.7 -58.0 -88.4 53.9 34.9 14 172 A S H 3X S+ 0 0 29 -4,-1.2 4,-2.0 1,-0.2 2,-1.9 0.940 110.2 70.0 -57.1 -48.5 -88.4 56.1 31.8 15 173 A Y H 3< S+ 0 0 161 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.154 108.8 27.2 -79.6 44.7 -87.0 59.0 33.8 16 174 A R H <4 S+ 0 0 154 -2,-1.9 -1,-0.2 -3,-0.5 -2,-0.2 0.138 124.3 39.1-153.1 -48.9 -83.5 57.7 34.3 17 175 A N H >X S+ 0 0 26 -4,-1.2 4,-2.9 -5,-0.3 3,-0.7 0.821 113.9 49.2 -88.7 -35.1 -82.7 55.3 31.5 18 176 A I T 3< S+ 0 0 46 -4,-2.0 -1,-0.2 -5,-0.3 -3,-0.1 0.455 104.5 65.6 -80.9 1.6 -84.2 57.0 28.5 19 177 A K T 34 S+ 0 0 119 -5,-0.4 -1,-0.3 4,-0.1 -2,-0.1 -0.337 119.8 20.7 -99.5 39.4 -82.2 59.7 30.1 20 178 A E T <4>S+ 0 0 86 -3,-0.7 5,-2.8 3,-0.1 6,-0.3 0.014 116.1 52.5-165.1 -77.9 -79.3 57.4 29.1 21 179 A S T <5S+ 0 0 0 -4,-2.9 85,-0.2 1,-0.3 -3,-0.1 0.116 130.1 22.0 -83.4 23.2 -79.8 54.9 26.3 22 180 A D T 5S+ 0 0 56 -5,-0.2 -1,-0.3 -4,-0.1 -4,-0.1 0.121 135.6 43.1-144.1 -14.2 -81.1 57.4 23.9 23 181 A S T >>5S+ 0 0 54 -6,-0.3 4,-1.4 3,-0.1 3,-0.6 0.716 129.5 17.0 -82.9-101.7 -79.5 60.2 25.7 24 182 A S H 3>5S+ 0 0 36 1,-0.2 4,-1.9 2,-0.2 -3,-0.2 0.801 127.6 53.2 -42.0 -47.4 -76.0 59.2 26.7 25 183 A N H 3>X>S+ 0 0 71 -4,-1.4 4,-4.1 1,-0.2 3,-2.0 0.966 109.2 45.6 -55.8 -54.5 -74.0 60.3 21.7 28 186 A R H 3X5S+ 0 0 103 -4,-1.9 4,-0.8 1,-0.3 -2,-0.2 0.903 107.7 60.5 -52.6 -41.4 -71.5 57.5 22.2 29 187 A V H 3<5S+ 0 0 17 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.371 125.7 13.3 -76.5 6.7 -72.9 56.0 19.0 30 188 A E H X>5S+ 0 0 41 -3,-2.0 4,-3.1 -5,-0.2 3,-1.4 0.429 123.5 55.7-143.6 -40.7 -71.8 59.0 16.9 31 189 A Q H 3<5S+ 0 0 101 -4,-4.1 -3,-0.2 -5,-0.3 2,-0.2 0.975 125.1 28.4 -60.5 -51.1 -69.5 61.2 19.0 32 190 A L T 3< S+ 0 0 5 -3,-1.4 3,-0.7 -2,-0.2 4,-0.7 0.314 101.8 55.5-152.5 -39.7 -68.2 56.6 16.1 34 192 A R T 3< S+ 0 0 149 -4,-3.1 -2,-0.1 1,-0.2 -3,-0.1 -0.123 95.5 81.5 -81.9 28.6 -67.9 59.4 13.7 35 193 A E T >> S+ 0 0 102 2,-0.1 3,-2.3 3,-0.1 4,-2.0 0.718 79.5 58.3 -90.5 -40.9 -64.6 59.1 15.4 36 194 A R H <> S+ 0 0 72 -3,-0.7 4,-3.5 1,-0.3 5,-0.3 0.963 102.2 56.0 -45.7 -54.3 -63.7 56.3 13.1 37 195 A E H 3< S+ 0 0 119 -4,-0.7 -1,-0.3 1,-0.3 4,-0.2 0.479 104.5 52.8 -69.5 1.1 -64.2 58.7 10.2 38 196 A L H <> S+ 0 0 103 -3,-2.3 4,-0.5 2,-0.1 -1,-0.3 0.846 117.7 35.4 -85.6 -50.3 -61.8 61.1 11.8 39 197 A L H >X S+ 0 0 62 -4,-2.0 4,-3.4 2,-0.2 3,-0.7 0.838 110.9 58.5 -74.8 -37.2 -59.0 58.4 12.0 40 198 A D H 3X S+ 0 0 57 -4,-3.5 4,-0.6 1,-0.3 5,-0.4 0.954 102.8 55.9 -56.7 -48.8 -59.7 56.5 8.9 41 199 A K H 3> S+ 0 0 127 -5,-0.3 4,-0.8 -4,-0.2 -1,-0.3 0.741 117.4 38.2 -48.5 -31.1 -59.2 59.8 7.0 42 200 A L H X S+ 0 0 113 -4,-2.8 4,-2.6 2,-0.2 3,-2.2 0.957 114.0 57.6 -76.3 -53.8 -50.5 58.3 6.7 47 205 A D T 34 S+ 0 0 31 -5,-0.4 -2,-0.2 1,-0.3 -1,-0.2 0.679 111.5 44.4 -57.7 -14.5 -50.6 54.8 5.5 48 206 A E T 3X S+ 0 0 115 -4,-1.9 4,-0.8 2,-0.2 -1,-0.3 0.564 109.0 55.3-106.2 -9.4 -50.2 56.1 2.0 49 207 A R H <> S+ 0 0 110 -3,-2.2 4,-0.8 -4,-0.4 -2,-0.2 0.820 109.5 48.5 -77.8 -37.7 -47.5 58.6 2.8 50 208 A T H X S+ 0 0 36 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.385 107.9 52.1 -94.5 6.9 -45.5 55.8 4.3 51 209 A R H > S+ 0 0 40 -5,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.717 107.7 51.5 -98.6 -34.4 -45.8 53.4 1.4 52 210 A A H X S+ 0 0 22 -4,-0.8 4,-1.2 2,-0.2 -2,-0.2 0.701 111.6 52.2 -71.6 -19.9 -44.7 56.0 -1.0 53 211 A M H X S+ 0 0 2 -4,-0.8 4,-0.9 2,-0.2 3,-0.3 0.963 108.1 45.8 -67.7 -80.0 -41.8 56.5 1.4 54 212 A M H >X S+ 0 0 7 -4,-0.8 4,-2.6 1,-0.2 3,-1.4 0.800 114.9 49.9 -26.4 -59.2 -40.7 52.9 1.6 55 213 A V H 3X S+ 0 0 22 -4,-2.2 4,-5.6 1,-0.3 5,-0.3 0.948 104.1 54.5 -55.0 -56.9 -40.9 52.4 -2.1 56 214 A T H 3< S+ 0 0 14 -4,-1.2 4,-0.4 -3,-0.3 -1,-0.3 0.543 114.3 44.1 -64.6 -4.3 -38.9 55.5 -3.2 57 215 A L H S+ 0 0 50 -4,-0.4 4,-1.7 -5,-0.3 -2,-0.2 0.868 111.1 42.7 -66.5 -37.8 -33.6 54.7 -4.8 61 219 A K H X S+ 0 0 0 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.686 109.9 57.5 -81.9 -20.1 -31.1 52.0 -4.1 62 220 A K H X S+ 0 0 43 -4,-1.1 4,-0.7 -5,-0.3 -2,-0.2 0.898 106.5 49.3 -76.4 -37.4 -32.4 49.8 -6.9 63 221 A K H >X S+ 0 0 78 -4,-1.9 3,-2.4 1,-0.2 4,-2.1 0.993 114.1 44.8 -59.4 -63.2 -31.7 52.6 -9.4 64 222 A K H 3X S+ 0 0 33 -4,-1.7 4,-2.3 1,-0.3 5,-0.4 0.777 101.8 68.8 -42.7 -37.6 -28.2 53.1 -8.0 65 223 A I H 3< S+ 0 0 31 -4,-1.4 4,-0.3 1,-0.2 -1,-0.3 0.717 110.1 35.9 -62.7 -20.5 -27.9 49.2 -8.0 66 224 A R H < S+ 0 0 99 -4,-2.1 3,-0.6 1,-0.3 4,-0.3 0.862 114.2 34.6 -42.8 -59.6 -25.9 52.9 -11.9 68 226 A L G >X S+ 0 0 7 -4,-2.3 3,-1.4 1,-0.2 4,-1.2 0.907 115.5 58.3 -59.6 -44.7 -22.9 51.3 -10.4 69 227 A H G 34 S+ 0 0 75 -5,-0.4 -1,-0.2 -4,-0.3 -2,-0.2 0.758 110.7 40.7 -54.6 -34.6 -23.5 48.0 -12.1 70 228 A E G << S+ 0 0 84 -4,-2.3 -1,-0.3 -3,-0.6 -2,-0.2 0.189 103.5 63.4-112.1 7.7 -23.4 49.4 -15.6 71 229 A I T X4 S+ 0 0 71 -3,-1.4 2,-2.3 -5,-0.3 3,-0.9 0.480 90.2 78.1 -86.7 -22.5 -20.6 51.7 -14.8 72 230 A L T 3< + 0 0 10 -4,-1.2 5,-0.3 -5,-0.2 -1,-0.1 -0.533 69.1 91.7 -76.8 69.5 -19.3 48.1 -14.4 73 231 A R T > S+ 0 0 188 -2,-2.3 3,-0.7 3,-0.1 -1,-0.2 0.533 77.8 50.8-127.0 -39.7 -19.1 47.9 -18.2 74 232 A Q T < S+ 0 0 140 -3,-0.9 -2,-0.1 1,-0.2 -4,-0.0 0.733 123.6 31.8 -67.3 -28.2 -15.5 49.0 -18.9 75 233 A N T 3 S- 0 0 85 -4,-0.3 -1,-0.2 0, 0.0 -3,-0.0 -0.300 94.2-158.4-127.6 44.8 -14.2 46.5 -16.3 76 234 A N < 0 0 123 -3,-0.7 -3,-0.1 1,-0.2 -6,-0.0 0.212 360.0 360.0 -48.0 150.9 -16.7 43.7 -16.6 77 235 A I 0 0 182 -5,-0.3 -1,-0.2 0, 0.0 -5,-0.0 0.083 360.0 360.0 -35.3 360.0 -17.2 41.1 -13.7 78 !* 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 79 156 B F >> 0 0 207 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 146.3 -114.8 56.2 38.1 80 157 B E T 34 + 0 0 193 1,-0.2 4,-0.0 2,-0.2 0, 0.0 -0.163 360.0 67.6 -85.5 30.6 -115.0 56.4 34.3 81 158 B M T 34 S+ 0 0 50 486,-0.1 4,-0.3 2,-0.1 -1,-0.2 0.317 82.7 73.8-125.1 -8.3 -111.9 58.2 35.2 82 159 B A T X> S+ 0 0 44 -3,-0.8 3,-2.9 1,-0.2 4,-0.6 0.996 82.4 61.3 -68.4 -68.7 -110.2 55.1 36.4 83 160 B D T 3< S+ 0 0 102 -4,-0.5 -1,-0.2 1,-0.3 5,-0.1 0.588 84.1 80.1 -44.7 -22.9 -109.4 53.4 33.2 84 161 B K T >4 S+ 0 0 66 1,-0.2 3,-1.1 2,-0.2 -1,-0.3 0.924 100.9 41.2 -42.1 -49.7 -107.1 56.3 32.1 85 162 B L G X4 S+ 0 0 48 -3,-2.9 3,-2.2 -4,-0.3 4,-0.3 0.941 105.3 61.5 -69.3 -43.2 -104.6 54.8 34.3 86 163 B Y G 3< S+ 0 0 85 -4,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.163 99.8 64.2 -66.0 24.9 -105.7 51.4 33.0 87 164 B K G < + 0 0 149 -3,-1.1 3,-0.4 -5,-0.2 -1,-0.3 -0.087 67.6 95.7-135.0 28.6 -104.4 53.2 29.8 88 165 B D <> + 0 0 55 -3,-2.2 4,-1.0 1,-0.2 5,-0.5 0.921 59.7 91.0 -71.2 -49.0 -100.7 53.5 30.9 89 166 B I T 4 S+ 0 0 52 -4,-0.3 -1,-0.2 3,-0.2 4,-0.1 0.476 80.8 64.8 -23.9 -22.0 -100.0 50.3 28.9 90 167 B C T >> S+ 0 0 73 -3,-0.4 3,-3.8 3,-0.2 4,-3.3 0.658 117.5 4.2 -75.7-116.2 -99.4 52.6 26.0 91 168 B C H 3>>S+ 0 0 90 1,-0.3 4,-1.3 2,-0.2 5,-0.7 0.807 133.3 52.5 -42.2 -46.9 -96.4 54.9 26.3 92 169 B V H 3<5S+ 0 0 23 -4,-1.0 -1,-0.3 1,-0.2 -3,-0.2 0.357 123.6 28.4 -81.7 7.6 -95.3 53.5 29.7 93 170 B N H <>5S+ 0 0 49 -3,-3.8 4,-1.6 -5,-0.5 -1,-0.2 0.469 133.0 33.2-124.5 -24.7 -95.3 50.0 28.3 94 171 B D H X5S+ 0 0 85 -4,-3.3 4,-0.5 2,-0.3 -3,-0.2 0.875 114.2 51.3-100.5 -48.6 -94.5 50.7 24.6 95 172 B S H X5S+ 0 0 41 -4,-1.3 4,-1.3 -5,-0.3 -3,-0.2 0.669 117.5 51.2 -59.0 -11.3 -92.2 53.7 24.7 96 173 B Y H >X S+ 0 0 14 -4,-1.3 4,-3.9 1,-0.2 3,-1.4 0.913 102.8 67.6 -42.0 -43.5 -86.2 51.8 25.8 100 177 B K H >X S+ 0 0 92 -4,-2.4 4,-3.6 1,-0.3 3,-1.5 0.916 101.6 37.0 -37.8 -83.3 -85.5 48.1 25.1 101 178 B E H 3< S+ 0 0 140 -4,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.449 122.7 49.3 -63.4 4.9 -84.1 48.2 21.6 102 179 B S H << S+ 0 0 14 -3,-1.4 4,-0.3 -4,-0.7 -1,-0.3 0.657 114.3 40.9-110.9 -28.0 -82.5 51.4 22.6 103 180 B D H << S+ 0 0 36 -4,-3.9 -2,-0.2 -3,-1.5 -3,-0.2 0.625 129.0 36.0 -89.0 -17.0 -81.0 50.1 25.9 104 181 B S S >X S+ 0 0 47 -4,-3.6 4,-3.4 -5,-0.4 3,-1.7 0.853 123.9 35.1 -87.7 -73.8 -80.1 47.0 24.0 105 182 B S H 3> S+ 0 0 48 1,-0.3 4,-1.4 2,-0.2 -3,-0.2 0.759 117.9 50.5 -61.0 -34.5 -79.2 48.0 20.4 106 183 B N H 3> S+ 0 0 39 -4,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.685 116.0 42.6 -79.1 -17.6 -77.5 51.3 21.3 107 184 B R H <> S+ 0 0 110 -3,-1.7 4,-3.3 2,-0.2 -2,-0.2 0.878 109.8 59.7 -79.3 -49.2 -75.4 49.5 23.9 108 185 B N H X S+ 0 0 75 -4,-3.4 4,-2.5 2,-0.2 -2,-0.2 0.736 107.4 45.2 -50.8 -31.3 -74.9 46.7 21.5 109 186 B R H X S+ 0 0 123 -4,-1.4 4,-3.9 2,-0.2 5,-0.5 0.974 109.2 51.0 -75.7 -61.0 -73.3 49.0 19.0 110 187 B V H X S+ 0 0 48 -4,-1.0 4,-0.9 2,-0.2 5,-0.3 0.871 115.6 50.1 -39.6 -42.1 -71.0 50.8 21.4 111 188 B E H >X S+ 0 0 65 -4,-3.3 4,-2.4 2,-0.2 3,-2.1 0.987 119.5 31.8 -50.6 -84.2 -70.2 47.2 22.2 112 189 B Q H 3X S+ 0 0 110 -4,-2.5 4,-2.9 1,-0.3 -2,-0.2 0.885 114.9 59.3 -39.1 -57.7 -69.5 46.0 18.7 113 190 B L H 3X S+ 0 0 20 -4,-3.9 4,-0.7 1,-0.2 -1,-0.3 0.690 118.7 31.4 -58.0 -21.8 -68.2 49.3 17.5 114 191 B A H < S+ 0 0 41 -4,-2.9 3,-1.7 -5,-0.4 -2,-0.2 0.980 118.9 19.1 -58.8 -84.6 -64.2 45.7 16.8 117 194 B R H ><>S+ 0 0 31 -4,-0.7 3,-4.1 1,-0.3 5,-0.6 0.902 114.9 66.8 -65.6 -46.7 -61.6 48.3 16.4 118 195 B E T 3<5S+ 0 0 142 -4,-2.0 -1,-0.3 1,-0.3 -3,-0.2 0.477 117.4 31.3 -54.2 0.3 -60.1 48.2 20.0 119 196 B L T < 5S+ 0 0 134 -3,-1.7 -1,-0.3 -5,-0.4 -2,-0.2 0.097 132.2 36.8-141.0 13.2 -59.0 44.7 19.0 120 197 B L T X>5S+ 0 0 29 -3,-4.1 3,-4.5 3,-0.1 4,-1.1 0.402 107.8 48.4-118.5 -88.8 -58.5 45.5 15.3 121 198 B D H 3>5S+ 0 0 36 1,-0.3 4,-0.9 2,-0.2 -3,-0.1 0.686 119.0 39.2 -20.4 -68.0 -57.1 49.0 14.5 122 199 B K H 34< S+ 0 0 39 -4,-1.1 3,-1.4 1,-0.3 4,-0.4 0.784 104.9 67.4 -44.9 -28.3 -53.2 44.9 12.4 125 202 B E T 3X S+ 0 0 49 -4,-0.9 4,-0.9 -5,-0.5 -1,-0.3 0.632 76.0 74.7 -76.9 -13.3 -50.8 47.7 13.3 126 203 B T H <> S+ 0 0 46 -3,-3.0 4,-1.2 1,-0.2 -1,-0.3 0.816 96.5 56.1 -52.0 -28.0 -48.7 45.1 15.2 127 204 B R H <> S+ 0 0 49 -3,-1.4 4,-3.8 -4,-0.5 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