==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 12-OCT-10 3P7J . COMPND 2 MOLECULE: HETEROCHROMATIN PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR D.KIM,M.CHRUSZCZ,W.MINOR,S.KHORASANIZADEH . 120 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8175.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 75.0 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 . 32 26.7 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 . 2 1.7 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 . 16 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 0 0 2 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 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 2 0 0 0 2 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 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 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 1 141 A T > 0 0 93 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -14.6 -25.2 -3.0 -27.0 2 142 A G T 4> + 0 0 0 2,-0.2 5,-3.8 1,-0.2 7,-0.0 0.736 360.0 57.8 -65.4 -28.1 -26.1 -6.3 -25.5 3 143 A F T >45S+ 0 0 21 3,-0.2 3,-1.6 2,-0.2 -1,-0.2 0.916 103.6 49.1 -64.0 -43.9 -27.6 -3.8 -23.0 4 144 A D T 345S+ 0 0 128 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.969 110.6 49.8 -55.8 -55.1 -29.6 -2.3 -25.9 5 145 A R T 3<5S- 0 0 157 -4,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.303 120.9-115.3 -64.1 7.6 -30.8 -5.9 -26.8 6 146 A G T < 5 + 0 0 65 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.773 59.5 157.7 60.1 31.8 -31.7 -6.3 -23.1 7 147 A L < - 0 0 49 -5,-3.8 2,-0.6 -6,-0.1 -1,-0.2 -0.433 43.6-111.5 -83.3 162.8 -29.1 -9.1 -22.3 8 148 A E - 0 0 119 21,-0.4 21,-3.2 -2,-0.1 2,-0.2 -0.861 23.1-133.4-100.5 118.8 -27.8 -9.8 -18.8 9 149 A A E -A 28 0A 10 -2,-0.6 19,-0.3 19,-0.2 3,-0.1 -0.493 22.6-178.5 -65.0 132.7 -24.2 -9.0 -18.0 10 150 A E E - 0 0 94 17,-3.9 2,-0.3 1,-0.4 18,-0.2 0.797 58.9 -19.8-102.5 -45.5 -22.5 -12.0 -16.3 11 151 A K E -A 27 0A 104 16,-1.6 16,-3.0 42,-0.0 2,-0.6 -0.972 54.0-113.7-161.6 159.3 -19.0 -10.7 -15.7 12 152 A I E -A 26 0A 12 -2,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.867 25.4-172.6 -96.3 118.9 -16.4 -8.2 -16.6 13 153 A L E - 0 0 64 12,-3.4 2,-0.3 -2,-0.6 13,-0.2 0.676 61.4 -26.6 -89.6 -21.8 -13.6 -10.1 -18.2 14 154 A G E -A 25 0A 15 11,-1.1 11,-2.5 2,-0.0 2,-0.3 -0.982 48.6-129.0 179.2 171.3 -11.2 -7.1 -18.5 15 155 A A E -A 24 0A 43 -2,-0.3 2,-0.4 9,-0.3 9,-0.2 -0.988 16.6-166.9-140.1 140.7 -10.7 -3.3 -18.8 16 156 A S E -A 23 0A 80 7,-2.8 7,-2.4 -2,-0.3 2,-0.7 -0.987 9.3-152.0-137.2 124.6 -8.5 -1.5 -21.4 17 157 A D E -A 22 0A 85 -2,-0.4 2,-0.7 5,-0.2 5,-0.2 -0.850 9.9-172.3 -98.0 114.3 -7.5 2.2 -21.1 18 158 A N E > S-A 21 0A 114 3,-3.4 3,-2.1 -2,-0.7 -2,-0.0 -0.878 74.0 -41.8-107.1 101.8 -6.9 3.8 -24.5 19 159 A N T 3 S- 0 0 160 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.904 125.2 -36.5 42.7 56.2 -5.4 7.3 -23.9 20 160 A G T 3 S+ 0 0 58 1,-0.2 2,-0.6 99,-0.0 -1,-0.3 0.172 117.4 110.9 89.7 -16.3 -7.9 8.1 -21.1 21 161 A R E < -A 18 0A 197 -3,-2.1 -3,-3.4 18,-0.0 2,-0.5 -0.835 56.5-151.8 -97.3 119.5 -10.8 6.3 -22.6 22 162 A L E -A 17 0A 31 -2,-0.6 17,-3.0 -5,-0.2 2,-0.4 -0.797 14.1-177.4-100.6 132.1 -11.8 3.1 -20.8 23 163 A T E -AB 16 38A 50 -7,-2.4 -7,-2.8 -2,-0.5 2,-0.3 -0.977 11.6-150.2-123.6 138.9 -13.5 0.1 -22.4 24 164 A F E -AB 15 37A 1 13,-3.3 13,-2.9 -2,-0.4 2,-0.6 -0.775 12.2-136.4-102.3 147.9 -14.6 -3.1 -20.6 25 165 A L E -AB 14 36A 68 -11,-2.5 -12,-3.4 -2,-0.3 -11,-1.1 -0.953 32.6-167.5-102.4 115.8 -14.8 -6.7 -22.0 26 166 A I E -AB 12 35A 0 9,-3.2 9,-3.1 -2,-0.6 2,-0.6 -0.924 18.1-147.7-117.5 126.3 -18.2 -8.0 -20.8 27 167 A Q E -A 11 0A 63 -16,-3.0 -17,-3.9 -2,-0.5 -16,-1.6 -0.814 21.0-156.7 -89.8 122.9 -19.5 -11.6 -20.9 28 168 A F E > -A 9 0A 3 -2,-0.6 3,-1.7 -19,-0.3 -19,-0.2 -0.818 23.6-103.5-100.7 143.3 -23.2 -11.7 -21.4 29 169 A K T 3 S+ 0 0 118 -21,-3.2 -21,-0.4 -2,-0.4 3,-0.1 -0.416 105.8 13.2 -63.7 130.3 -25.5 -14.5 -20.4 30 170 A G T 3 S+ 0 0 77 1,-0.2 2,-0.4 -2,-0.2 -1,-0.2 0.539 105.8 103.0 79.5 10.9 -26.6 -16.6 -23.4 31 171 A V < - 0 0 40 -3,-1.7 -1,-0.2 1,-0.1 -3,-0.2 -0.981 56.1-158.6-128.6 131.1 -23.9 -15.1 -25.7 32 172 A D S S+ 0 0 168 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.1 0.950 75.5 60.2 -76.7 -48.1 -20.8 -16.9 -26.6 33 173 A Q S S- 0 0 167 1,-0.1 -5,-0.2 -6,-0.1 -1,-0.1 -0.673 85.0-124.8 -84.3 129.5 -18.5 -14.0 -27.7 34 174 A A - 0 0 29 -2,-0.4 2,-0.4 -7,-0.1 -7,-0.2 -0.295 26.9-132.2 -67.0 154.2 -17.7 -11.3 -25.0 35 175 A E E -B 26 0A 37 -9,-3.1 -9,-3.2 2,-0.0 2,-0.6 -0.901 5.5-125.3-119.9 137.6 -18.5 -7.8 -26.0 36 176 A M E -B 25 0A 145 -2,-0.4 -11,-0.2 -11,-0.2 -13,-0.0 -0.731 33.7-179.0 -78.9 121.9 -16.5 -4.5 -25.7 37 177 A V E -B 24 0A 2 -13,-2.9 -13,-3.3 -2,-0.6 5,-0.0 -0.988 27.7-118.6-124.8 128.6 -18.5 -1.9 -23.8 38 178 A P E >> -B 23 0A 63 0, 0.0 4,-2.1 0, 0.0 3,-1.3 -0.328 25.3-120.4 -63.3 147.2 -17.3 1.7 -23.1 39 179 A S H 3> S+ 0 0 18 -17,-3.0 4,-3.2 1,-0.3 5,-0.3 0.825 111.5 66.0 -56.8 -34.5 -17.0 2.5 -19.4 40 180 A S H 3> S+ 0 0 82 -18,-0.3 4,-0.5 1,-0.2 -1,-0.3 0.822 108.6 38.3 -55.3 -37.0 -19.6 5.3 -19.9 41 181 A V H <> S+ 0 0 52 -3,-1.3 4,-2.3 2,-0.1 3,-0.3 0.908 117.4 49.4 -79.1 -48.6 -22.3 2.6 -20.7 42 182 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 8,-0.2 0.887 105.2 56.7 -59.8 -44.6 -21.1 0.1 -18.0 43 183 A N H < S+ 0 0 34 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.1 0.863 116.5 38.4 -54.1 -37.3 -20.9 2.6 -15.1 44 184 A E H < S+ 0 0 127 -4,-0.5 -2,-0.2 -5,-0.3 -1,-0.2 0.863 123.3 37.1 -77.4 -44.4 -24.6 3.4 -15.8 45 185 A K H < S+ 0 0 127 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.885 133.8 15.2 -86.1 -41.0 -25.9 -0.1 -16.6 46 186 A I X + 0 0 24 -4,-2.6 4,-2.3 -5,-0.2 3,-0.3 -0.400 67.7 153.2-133.7 55.4 -24.0 -2.3 -14.2 47 187 A P H > S+ 0 0 41 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.809 75.6 53.4 -56.0 -37.8 -22.4 -0.1 -11.5 48 188 A R H > S+ 0 0 182 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.906 111.2 46.8 -65.1 -41.0 -22.3 -2.9 -8.8 49 189 A M H > S+ 0 0 53 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.898 112.2 50.4 -68.1 -39.7 -20.4 -5.2 -11.2 50 190 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 -8,-0.2 5,-0.2 0.950 112.3 46.9 -64.0 -46.1 -18.0 -2.3 -12.2 51 191 A I H X S+ 0 0 4 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.921 111.6 50.4 -62.0 -44.9 -17.3 -1.6 -8.5 52 192 A H H X S+ 0 0 103 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.886 109.4 52.8 -60.3 -36.8 -16.8 -5.3 -7.7 53 193 A F H X S+ 0 0 7 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.926 113.6 41.6 -64.5 -46.8 -14.3 -5.6 -10.6 54 194 A Y H < S+ 0 0 4 -4,-2.4 4,-0.2 2,-0.2 -2,-0.2 0.889 113.9 53.0 -67.6 -39.6 -12.3 -2.7 -9.4 55 195 A E H >< S+ 0 0 50 -4,-2.8 3,-0.7 -5,-0.2 -2,-0.2 0.903 113.4 42.9 -60.3 -45.6 -12.5 -3.8 -5.8 56 196 A E H 3< S+ 0 0 102 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.908 109.7 55.9 -70.0 -42.6 -11.2 -7.3 -6.7 57 197 A R T 3< S+ 0 0 143 -4,-2.5 2,-2.2 -5,-0.2 -1,-0.2 0.501 79.6 99.8 -66.4 -2.4 -8.5 -5.9 -9.0 58 198 A L < 0 0 33 -3,-0.7 -1,-0.2 -4,-0.2 -3,-0.1 -0.561 360.0 360.0 -81.7 75.9 -7.4 -3.9 -6.0 59 199 A S 0 0 151 -2,-2.2 -2,-0.1 0, 0.0 -1,-0.1 -0.221 360.0 360.0-170.2 360.0 -4.7 -6.6 -5.5 60 !* 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 61 141 B T > 0 0 49 0, 0.0 3,-1.6 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 171.7 -21.2 6.9 9.5 62 142 B G G > > + 0 0 0 1,-0.3 5,-1.8 2,-0.2 3,-0.6 0.714 360.0 65.8 -60.3 -25.2 -21.6 10.5 8.1 63 143 B F G > 5S+ 0 0 26 1,-0.2 3,-1.1 3,-0.2 -1,-0.3 0.817 94.9 58.3 -64.4 -33.5 -24.2 9.1 5.7 64 144 B D G < 5S+ 0 0 129 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.687 103.7 52.6 -66.4 -23.2 -26.5 8.3 8.8 65 145 B R G < 5S- 0 0 137 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.163 121.3-103.1-103.0 15.4 -26.4 12.0 9.8 66 146 B G T < 5S+ 0 0 72 -3,-1.1 -3,-0.2 1,-0.2 -2,-0.1 0.454 70.6 150.8 78.8 2.3 -27.6 13.4 6.4 67 147 B L < - 0 0 49 -5,-1.8 2,-0.5 1,-0.1 -1,-0.2 -0.255 41.6-128.1 -70.4 152.9 -24.0 14.5 5.4 68 148 B E - 0 0 121 21,-0.3 21,-3.3 0, 0.0 2,-0.3 -0.905 18.4-120.9-106.6 127.5 -22.9 14.7 1.8 69 149 B A E +C 88 0B 4 -2,-0.5 19,-0.3 19,-0.3 3,-0.1 -0.518 29.9 176.4 -62.1 126.2 -19.7 13.1 0.5 70 150 B E E - 0 0 103 17,-3.4 2,-0.3 1,-0.4 18,-0.2 0.770 63.7 -10.0 -96.4 -44.3 -17.4 15.6 -1.0 71 151 B K E -C 87 0B 121 16,-1.8 16,-3.0 42,-0.0 2,-0.6 -0.980 53.6-127.8-163.0 143.1 -14.4 13.5 -1.8 72 152 B I E -C 86 0B 10 -2,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.911 24.5-174.0 -94.5 121.4 -12.9 10.0 -1.2 73 153 B L E - 0 0 79 12,-3.6 2,-0.3 -2,-0.6 13,-0.2 0.736 58.0 -26.7 -92.9 -26.4 -9.4 10.6 0.1 74 154 B G E -C 85 0B 22 11,-1.0 11,-2.7 2,-0.0 2,-0.3 -0.987 49.1-127.2-176.5 173.0 -8.2 7.0 0.2 75 155 B A E -C 84 0B 36 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.974 17.2-166.2-136.7 142.5 -9.0 3.3 0.4 76 156 B S E -C 83 0B 77 7,-2.3 7,-2.3 -2,-0.3 2,-0.6 -0.996 10.2-148.4-134.6 130.2 -7.4 0.7 2.9 77 157 B D E -C 82 0B 94 -2,-0.4 2,-0.6 5,-0.2 5,-0.3 -0.871 11.9-174.8 -97.6 125.2 -7.8 -3.1 2.6 78 158 B N E > S-C 81 0B 113 3,-4.2 3,-1.3 -2,-0.6 -2,-0.0 -0.917 75.2 -39.1-118.7 104.8 -7.8 -5.0 5.9 79 159 B N T 3 S- 0 0 160 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 0.856 127.1 -37.0 44.7 49.8 -7.8 -8.8 5.2 80 160 B G T 3 S+ 0 0 52 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.458 118.3 116.9 86.3 3.1 -10.2 -8.4 2.2 81 161 B R E < -C 78 0B 188 -3,-1.3 -3,-4.2 18,-0.0 2,-0.4 -0.927 51.7-156.3-110.5 116.7 -12.1 -5.7 4.0 82 162 B L E -C 77 0B 13 -2,-0.6 17,-2.5 -5,-0.3 2,-0.4 -0.762 11.2-177.0-100.2 134.4 -12.1 -2.3 2.3 83 163 B T E -CD 76 98B 47 -7,-2.3 -7,-2.3 -2,-0.4 2,-0.3 -0.981 13.2-146.1-128.5 138.3 -12.6 0.9 4.1 84 164 B F E -CD 75 97B 1 13,-3.5 13,-2.9 -2,-0.4 2,-0.7 -0.808 9.9-137.0-102.1 146.0 -12.7 4.4 2.5 85 165 B L E -CD 74 96B 66 -11,-2.7 -12,-3.6 -2,-0.3 -11,-1.0 -0.915 32.9-165.9 -97.9 117.0 -11.6 7.7 4.0 86 166 B I E -CD 72 95B 0 9,-2.9 9,-2.4 -2,-0.7 2,-0.6 -0.902 21.7-148.9-118.2 124.8 -14.3 10.2 3.1 87 167 B Q E -C 71 0B 42 -16,-3.0 -17,-3.4 -2,-0.5 -16,-1.8 -0.770 23.0-158.5 -82.9 119.3 -14.4 14.0 3.2 88 168 B F E > -C 69 0B 1 -2,-0.6 3,-1.7 3,-0.3 -19,-0.3 -0.807 28.1 -95.3-102.6 143.3 -17.9 15.1 4.0 89 169 B K T 3 S+ 0 0 101 -21,-3.3 -21,-0.3 -2,-0.3 3,-0.1 -0.324 106.4 8.1 -62.2 132.0 -19.2 18.6 3.1 90 170 B G T 3 S+ 0 0 88 1,-0.2 2,-0.5 -23,-0.1 -1,-0.3 0.589 105.1 106.1 75.8 13.0 -19.0 21.1 6.0 91 171 B V < - 0 0 42 -3,-1.7 -3,-0.3 1,-0.2 -1,-0.2 -0.991 56.3-157.4-128.3 120.8 -17.0 18.7 8.2 92 172 B D S S+ 0 0 159 -2,-0.5 2,-0.7 1,-0.1 -1,-0.2 0.925 75.8 63.9 -62.4 -51.6 -13.3 19.3 8.7 93 173 B Q S S- 0 0 134 -6,-0.1 -5,-0.1 1,-0.0 -1,-0.1 -0.707 80.6-134.8 -88.6 112.8 -12.3 15.9 9.7 94 174 B A - 0 0 9 -2,-0.7 2,-0.3 -7,-0.1 -7,-0.2 -0.295 24.9-144.3 -51.7 145.9 -12.6 13.1 7.1 95 175 B E E -D 86 0B 50 -9,-2.4 -9,-2.9 -2,-0.0 2,-0.3 -0.912 12.7-109.5-127.2 145.6 -14.2 9.8 8.4 96 176 B M E -D 85 0B 142 -2,-0.3 -11,-0.2 -11,-0.2 -13,-0.0 -0.576 35.0-177.4 -74.0 132.0 -13.7 6.1 7.7 97 177 B V E -D 84 0B 0 -13,-2.9 -13,-3.5 -2,-0.3 2,-0.0 -0.998 29.1-116.9-130.2 128.1 -16.6 4.4 5.8 98 178 B P E >> -D 83 0B 56 0, 0.0 4,-2.0 0, 0.0 3,-0.8 -0.411 27.0-121.8 -58.0 140.7 -16.9 0.7 5.0 99 179 B S H 3> S+ 0 0 14 -17,-2.5 4,-3.4 1,-0.2 5,-0.3 0.834 110.7 66.8 -50.5 -35.2 -16.9 0.1 1.2 100 180 B S H 3> S+ 0 0 84 -18,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.927 106.7 40.0 -58.1 -41.9 -20.3 -1.7 1.6 101 181 B V H <> S+ 0 0 45 -3,-0.8 4,-2.2 2,-0.2 3,-0.4 0.936 117.7 47.9 -67.4 -46.1 -21.9 1.7 2.7 102 182 B A H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 8,-0.2 0.937 107.1 56.0 -68.1 -41.3 -20.0 3.8 0.1 103 183 B N H < S+ 0 0 30 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.825 114.2 40.7 -55.9 -33.8 -20.8 1.5 -2.8 104 184 B E H < S+ 0 0 120 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.842 123.3 35.5 -85.0 -36.5 -24.5 1.8 -2.0 105 185 B K H < S+ 0 0 129 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.831 131.9 19.4 -89.2 -39.7 -24.7 5.6 -1.2 106 186 B I X + 0 0 28 -4,-3.0 4,-2.3 -5,-0.3 -1,-0.2 -0.450 65.7 150.9-133.3 60.1 -22.2 7.1 -3.6 107 187 B P H > S+ 0 0 45 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.854 75.1 54.4 -66.9 -33.3 -21.5 4.7 -6.4 108 188 B R H > S+ 0 0 191 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.894 112.3 44.2 -64.8 -39.4 -20.7 7.4 -9.0 109 189 B M H > S+ 0 0 59 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.845 113.4 51.7 -75.4 -33.8 -18.0 8.9 -6.7 110 190 B V H X S+ 0 0 0 -4,-2.3 4,-2.1 -8,-0.2 -2,-0.2 0.950 112.0 45.9 -61.3 -51.0 -16.7 5.3 -5.9 111 191 B I H X S+ 0 0 7 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.930 112.2 50.6 -60.2 -47.7 -16.4 4.5 -9.5 112 192 B H H X S+ 0 0 100 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.873 107.4 54.1 -56.5 -41.8 -14.7 7.8 -10.3 113 193 B F H X S+ 0 0 34 -4,-1.8 4,-3.0 1,-0.2 -1,-0.2 0.920 111.6 45.4 -59.6 -44.8 -12.2 7.3 -7.5 114 194 B Y H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.889 108.5 55.4 -68.0 -40.1 -11.3 3.9 -9.0 115 195 B E H X S+ 0 0 50 -4,-2.9 4,-1.4 -5,-0.2 -2,-0.2 0.963 116.3 38.4 -55.3 -50.1 -11.0 5.2 -12.5 116 196 B E H X S+ 0 0 114 -4,-2.3 4,-1.6 2,-0.2 5,-0.2 0.919 112.9 53.1 -68.5 -50.2 -8.5 7.8 -11.3 117 197 B R H X S+ 0 0 118 -4,-3.0 4,-1.5 1,-0.2 3,-0.3 0.922 115.5 43.8 -45.6 -48.3 -6.6 5.7 -8.8 118 198 B L H < S+ 0 0 65 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.752 106.2 58.7 -76.6 -27.9 -6.0 3.2 -11.6 119 199 B S H < S+ 0 0 86 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.808 117.9 33.8 -68.7 -29.6 -5.2 5.7 -14.3 120 200 B W H < 0 0 99 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.594 360.0 360.0-101.2 -16.9 -2.2 6.9 -12.1 121 201 B Y < 0 0 97 -4,-1.5 -3,-0.1 -5,-0.2 -4,-0.0 -0.004 360.0 360.0-112.4 360.0 -1.3 3.5 -10.4