==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 09-OCT-12 3VZ9 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR T.NISHINO,T.FUKAGAWA . 163 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9728.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 69.3 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 19.6 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 . 2 1.2 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-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 . 13 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 1 0 0 0 0 0 0 1 1 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 1 0 1 3 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 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 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 1 131 B T > 0 0 134 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -15.6 -2.5 -15.9 -20.5 2 132 B K H > + 0 0 170 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.876 360.0 53.4 -61.5 -39.0 -6.1 -16.9 -20.0 3 133 B E H > S+ 0 0 134 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.932 108.7 49.0 -59.8 -47.2 -4.8 -20.0 -18.0 4 134 B R H > S+ 0 0 162 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.922 112.2 45.9 -62.2 -47.3 -2.7 -17.8 -15.7 5 135 B V H X S+ 0 0 88 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.904 113.1 51.2 -62.9 -42.4 -5.5 -15.3 -14.9 6 136 B E H X S+ 0 0 115 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.914 109.7 49.8 -58.0 -46.2 -7.9 -18.2 -14.3 7 137 B R H X S+ 0 0 61 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.861 108.2 53.7 -64.2 -36.2 -5.5 -19.8 -12.0 8 138 B L H X S+ 0 0 61 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.902 111.1 45.4 -64.9 -42.1 -5.0 -16.6 -10.1 9 139 B C H X S+ 0 0 76 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.942 113.7 49.5 -62.5 -48.7 -8.8 -16.3 -9.5 10 140 B K H X S+ 0 0 66 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.909 110.1 50.9 -59.2 -44.3 -9.0 -19.9 -8.6 11 141 B S H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.930 109.4 50.3 -58.6 -48.4 -6.2 -19.6 -6.1 12 142 B K H X S+ 0 0 50 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.923 113.8 45.6 -54.5 -47.4 -7.8 -16.5 -4.4 13 143 B E H X S+ 0 0 72 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.915 113.2 47.9 -69.0 -43.8 -11.0 -18.3 -4.1 14 144 B L H X S+ 0 0 15 -4,-2.9 4,-2.9 1,-0.2 5,-0.3 0.916 114.1 48.1 -61.1 -44.2 -9.5 -21.6 -2.7 15 145 B F H X S+ 0 0 2 -4,-2.8 4,-2.9 -5,-0.2 6,-0.5 0.927 110.4 51.1 -62.2 -45.6 -7.4 -19.6 -0.2 16 146 B E H X>S+ 0 0 40 -4,-2.6 4,-0.9 -5,-0.3 5,-0.7 0.929 117.1 39.7 -59.6 -44.5 -10.3 -17.6 0.9 17 147 B E H <5S+ 0 0 121 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.910 121.4 40.9 -70.2 -45.2 -12.5 -20.6 1.5 18 148 B R H <5S+ 0 0 19 -4,-2.9 138,-0.2 -5,-0.2 -2,-0.2 0.879 123.6 35.9 -77.2 -40.0 -9.8 -22.9 3.0 19 149 B L H <5S- 0 0 1 -4,-2.9 -1,-0.2 -5,-0.3 -3,-0.2 0.612 99.1-130.8 -84.0 -15.9 -8.0 -20.4 5.2 20 150 B G T <5 + 0 0 4 -4,-0.9 16,-2.9 -5,-0.4 2,-0.4 0.906 66.1 127.9 62.9 39.1 -11.2 -18.5 6.1 21 151 B L E < -A 35 0A 0 -5,-0.7 2,-0.4 -6,-0.5 14,-0.2 -0.980 37.9-173.5-133.3 119.4 -9.4 -15.2 5.2 22 152 B E E -A 34 0A 40 12,-2.4 12,-3.1 -2,-0.4 2,-0.5 -0.904 10.2-155.4-108.9 139.2 -10.9 -12.6 2.9 23 153 B I E -A 33 0A 11 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.974 14.2-171.7-121.1 118.1 -8.7 -9.6 1.9 24 154 B R E -A 32 0A 95 8,-2.5 8,-3.1 -2,-0.5 2,-0.4 -0.932 18.1-135.3-118.5 132.0 -10.7 -6.5 0.8 25 155 B R E +A 31 0A 194 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.702 32.6 171.4 -84.3 131.4 -9.4 -3.3 -0.7 26 156 B I E > -A 30 0A 49 4,-2.6 4,-1.2 -2,-0.4 3,-0.4 -0.687 36.9 -55.7-129.7-177.8 -10.8 -0.1 0.7 27 157 B H T >4 S+ 0 0 130 -2,-0.2 3,-0.5 1,-0.2 -1,-0.2 -0.028 111.3 32.0 -56.6 159.8 -10.3 3.7 0.5 28 158 B N T 34 S- 0 0 119 1,-0.2 -1,-0.2 24,-0.0 -2,-0.0 0.806 129.0 -70.0 60.0 34.2 -6.9 5.4 1.3 29 159 B E T 34 S+ 0 0 178 -3,-0.4 24,-0.4 1,-0.2 2,-0.3 0.887 94.3 144.3 55.1 46.8 -4.9 2.4 -0.0 30 160 B Q E << -A 26 0A 24 -4,-1.2 -4,-2.6 -3,-0.5 2,-0.4 -0.815 40.0-146.4-114.8 155.6 -5.9 0.1 2.9 31 161 B L E -AB 25 51A 35 20,-2.5 20,-2.9 -2,-0.3 2,-0.5 -0.987 6.6-148.6-120.7 132.7 -6.6 -3.6 3.1 32 162 B Q E -AB 24 50A 30 -8,-3.1 -8,-2.5 -2,-0.4 2,-0.6 -0.858 6.9-155.1 -95.1 132.8 -9.1 -5.3 5.4 33 163 B F E -AB 23 49A 0 16,-3.0 16,-1.7 -2,-0.5 2,-0.7 -0.948 11.6-167.1-107.6 112.7 -8.2 -8.8 6.5 34 164 B I E -AB 22 48A 2 -12,-3.1 -12,-2.4 -2,-0.6 2,-0.5 -0.902 0.7-163.9-108.2 108.7 -11.4 -10.6 7.5 35 165 B F E +AB 21 47A 0 12,-3.2 12,-2.5 -2,-0.7 -14,-0.2 -0.814 14.7 167.3 -91.6 127.3 -11.0 -13.8 9.4 36 166 B R + 0 0 63 -16,-2.9 8,-0.2 -2,-0.5 9,-0.0 -0.626 56.0 59.8-118.4-175.4 -13.9 -16.2 9.6 37 167 B H S S+ 0 0 13 6,-3.1 -1,-0.1 -2,-0.2 3,-0.1 0.873 77.1 110.6 58.8 36.2 -13.7 -19.9 10.8 38 168 B I + 0 0 4 7,-0.5 2,-0.7 4,-0.3 -2,-0.1 0.805 65.0 55.3-101.7 -53.8 -12.5 -18.5 14.1 39 169 B D S > S- 0 0 18 3,-0.5 3,-1.9 6,-0.4 6,-0.2 -0.768 73.0-153.9 -85.5 110.3 -15.5 -19.2 16.3 40 170 B H T 3 S+ 0 0 84 -2,-0.7 -1,-0.1 1,-0.3 110,-0.1 0.714 95.4 49.7 -59.2 -21.4 -16.3 -22.9 16.0 41 171 B K T 3 S+ 0 0 186 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.474 123.9 27.7 -96.2 -4.6 -19.9 -22.2 16.9 42 172 B D X + 0 0 80 -3,-1.9 3,-2.1 3,-0.1 -3,-0.5 -0.542 68.5 177.6-153.3 75.7 -20.4 -19.4 14.4 43 173 B P T 3 S+ 0 0 32 0, 0.0 -6,-3.1 0, 0.0 -5,-0.2 0.695 81.2 54.6 -63.6 -19.4 -18.0 -20.1 11.5 44 174 B D T 3 S+ 0 0 94 -8,-0.2 -2,-0.0 -7,-0.1 -24,-0.0 0.542 77.7 117.9 -88.8 -6.6 -19.2 -17.1 9.6 45 175 B K < - 0 0 66 -3,-2.1 -7,-0.5 -6,-0.2 -6,-0.4 -0.422 62.6-134.6 -61.8 122.6 -18.5 -14.7 12.5 46 176 B P - 0 0 70 0, 0.0 2,-0.4 0, 0.0 -10,-0.2 -0.601 24.2-174.3 -91.1 144.2 -15.9 -12.2 11.3 47 177 B Y E +B 35 0A 0 -12,-2.5 -12,-3.2 -2,-0.3 2,-0.3 -0.999 26.6 174.2-129.0 121.5 -12.8 -11.0 13.1 48 178 B M E -BC 34 65A 34 17,-2.8 17,-2.9 -2,-0.4 2,-0.3 -0.908 25.4-175.5-137.0 156.1 -11.0 -8.2 11.2 49 179 B F E -BC 33 64A 0 -16,-1.7 -16,-3.0 -2,-0.3 2,-0.4 -0.972 22.1-131.3-142.7 161.0 -8.3 -5.7 11.1 50 180 B T E -BC 32 63A 6 13,-2.1 12,-2.4 -2,-0.3 13,-1.0 -0.924 19.2-161.8-117.0 137.8 -7.3 -3.0 8.6 51 181 B L E +BC 31 61A 11 -20,-2.9 -20,-2.5 -2,-0.4 2,-0.3 -0.956 10.9 173.5-123.7 136.4 -3.7 -2.5 7.3 52 182 B S E - C 0 60A 15 8,-2.6 8,-2.6 -2,-0.4 2,-0.5 -0.844 29.2-126.7-127.4 167.9 -2.1 0.5 5.6 53 183 B I E - C 0 59A 91 -24,-0.4 6,-0.2 -2,-0.3 -2,-0.0 -0.990 31.5-139.8-113.0 123.4 1.5 1.3 4.6 54 184 B N > - 0 0 29 4,-3.0 3,-2.1 -2,-0.5 6,-0.0 -0.086 32.8 -87.8 -76.9-178.7 2.7 4.6 5.9 55 185 B E T 3 S+ 0 0 181 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.641 128.1 51.8 -68.3 -15.2 4.8 7.2 4.1 56 186 B Q T 3 S- 0 0 147 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.302 123.1-102.1-100.1 6.7 8.0 5.5 5.2 57 187 B G S < S+ 0 0 51 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.540 75.9 140.7 86.8 8.8 6.9 2.1 3.9 58 188 B D - 0 0 55 1,-0.1 -4,-3.0 -5,-0.0 -1,-0.3 -0.624 57.6-107.9 -89.8 143.5 6.0 0.7 7.4 59 189 B Y E -C 53 0A 37 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.408 37.0-171.6 -60.5 136.3 3.0 -1.5 8.2 60 190 B E E -C 52 0A 74 -8,-2.6 -8,-2.6 -2,-0.1 2,-0.6 -0.964 18.5-144.4-138.2 117.3 0.3 0.4 10.1 61 191 B V E +C 51 0A 28 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.720 19.9 178.3 -78.6 120.5 -2.7 -1.2 11.7 62 192 B T E + 0 0 55 -12,-2.4 2,-0.3 -2,-0.6 -11,-0.2 0.599 62.6 4.7-103.5 -13.5 -5.5 1.3 11.4 63 193 B S E -C 50 0A 41 -13,-1.0 -13,-2.1 2,-0.0 -1,-0.3 -0.971 51.6-168.2-160.9 158.2 -8.4 -0.7 12.9 64 194 B C E -C 49 0A 23 -2,-0.3 -15,-0.2 -15,-0.2 4,-0.1 -0.875 18.2-146.0-154.4 117.7 -9.1 -4.0 14.7 65 195 B T E S+C 48 0A 86 -17,-2.9 -17,-2.8 -2,-0.3 -2,-0.0 -0.954 92.7 22.1-136.9 111.8 -12.6 -5.3 15.3 66 196 B P S S- 0 0 28 0, 0.0 -1,-0.2 0, 0.0 32,-0.1 0.606 112.3-112.8 -69.6 161.5 -12.9 -6.8 17.9 67 197 B P - 0 0 101 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.256 24.8-148.7 -62.9 152.9 -9.9 -5.2 19.5 68 198 B L > - 0 0 17 1,-0.1 3,-0.7 -4,-0.1 4,-0.4 -0.992 10.7-147.9-124.3 130.0 -6.8 -7.3 20.3 69 199 B D T 3 S+ 0 0 176 -2,-0.4 4,-0.2 1,-0.2 3,-0.1 0.740 99.4 43.9 -65.8 -22.0 -4.6 -6.5 23.3 70 200 B C T 3> S+ 0 0 37 1,-0.1 4,-2.1 2,-0.1 3,-0.2 0.529 84.7 89.8-101.4 -9.3 -1.6 -7.8 21.4 71 201 B I H <> S+ 0 0 9 -3,-0.7 4,-2.2 1,-0.2 5,-0.1 0.857 84.1 55.3 -68.6 -32.2 -1.9 -6.3 17.9 72 202 B S H > S+ 0 0 96 -4,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.910 111.0 46.3 -63.3 -39.7 -0.0 -3.1 18.6 73 203 B E H > S+ 0 0 131 -4,-0.2 4,-2.6 -3,-0.2 -2,-0.2 0.872 108.2 56.6 -68.0 -35.1 2.9 -5.2 19.8 74 204 B F H X S+ 0 0 27 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.888 104.6 52.9 -62.7 -36.2 2.5 -7.4 16.7 75 205 B Q H X S+ 0 0 42 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.933 108.1 50.0 -62.3 -44.6 2.9 -4.2 14.6 76 206 B L H X S+ 0 0 87 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.946 111.9 49.2 -54.9 -48.0 6.1 -3.4 16.4 77 207 B K H X S+ 0 0 51 -4,-2.6 4,-2.7 1,-0.2 6,-0.4 0.871 109.6 49.3 -64.5 -38.4 7.3 -7.0 15.7 78 208 B V H X S+ 0 0 1 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.870 110.2 52.5 -71.5 -30.5 6.5 -6.9 12.0 79 209 B R H < S+ 0 0 91 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.863 115.8 41.3 -67.9 -34.0 8.3 -3.6 11.7 80 210 B E H < S+ 0 0 130 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.874 128.8 26.2 -79.4 -40.5 11.3 -5.1 13.3 81 211 B T H < S- 0 0 56 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.622 85.1-140.9 -99.4 -18.0 11.4 -8.5 11.6 82 212 B N < + 0 0 119 -4,-2.0 2,-1.3 -5,-0.3 3,-0.2 0.736 51.6 146.4 54.3 27.4 9.6 -7.8 8.4 83 213 B N > + 0 0 62 -6,-0.4 4,-2.0 1,-0.2 -1,-0.2 -0.692 18.9 171.0 -95.8 85.3 7.9 -11.1 8.8 84 214 B F H > S+ 0 0 8 -2,-1.3 4,-2.5 1,-0.2 5,-0.2 0.901 75.6 55.3 -62.9 -41.7 4.5 -10.5 7.3 85 215 B S H > S+ 0 0 14 27,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.941 109.9 45.1 -54.7 -51.8 3.5 -14.2 7.4 86 216 B A H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.862 110.2 56.5 -63.1 -36.1 4.2 -14.4 11.1 87 217 B F H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.962 112.0 40.7 -57.5 -52.7 2.4 -11.1 11.7 88 218 B I H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.916 115.2 51.1 -65.6 -42.5 -0.8 -12.5 10.1 89 219 B A H X S+ 0 0 6 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.885 110.1 49.9 -63.4 -38.3 -0.5 -15.9 11.7 90 220 B N H X S+ 0 0 19 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.888 109.4 51.5 -67.5 -37.8 -0.1 -14.3 15.1 91 221 B I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.938 109.5 50.1 -62.3 -44.6 -3.1 -12.1 14.6 92 222 B R H X S+ 0 0 13 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.932 110.7 49.3 -60.2 -45.1 -5.2 -15.2 13.6 93 223 B K H X S+ 0 0 130 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.889 109.3 52.9 -60.7 -40.7 -4.1 -17.1 16.7 94 224 B A H X S+ 0 0 16 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.878 107.7 50.5 -64.4 -39.3 -5.0 -14.1 18.9 95 225 B F H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.896 108.9 52.1 -65.7 -39.6 -8.5 -13.9 17.4 96 226 B T H X S+ 0 0 45 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.931 110.6 48.2 -60.5 -44.2 -9.0 -17.6 18.1 97 227 B A H X S+ 0 0 52 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.916 112.1 49.9 -61.7 -42.7 -7.9 -17.1 21.7 98 228 B L H X S+ 0 0 47 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.910 107.4 52.5 -62.6 -44.8 -10.2 -14.2 22.0 99 229 B S H X S+ 0 0 6 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.899 108.0 52.7 -60.6 -39.8 -13.2 -16.1 20.6 100 230 B F H < S+ 0 0 154 -4,-2.0 3,-0.2 2,-0.2 -1,-0.2 0.923 112.1 45.1 -59.4 -44.3 -12.6 -18.8 23.2 101 231 B K H < S+ 0 0 148 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.892 110.8 51.5 -68.8 -40.6 -12.6 -16.1 26.0 102 232 B Q H < 0 0 83 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.741 360.0 360.0 -58.7 -23.3 -15.7 -14.4 24.6 103 233 B S < 0 0 115 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.1 -0.595 360.0 360.0 68.3 360.0 -17.1 -18.0 24.7 104 !* 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 0.0 105 136 D Y > 0 0 118 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -31.2 -2.4 -8.8 -5.6 106 137 D V H > + 0 0 25 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.929 360.0 51.4 -64.5 -49.3 -4.6 -10.9 -3.3 107 138 D T H > S+ 0 0 21 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.889 110.0 51.5 -57.5 -40.5 -3.4 -14.3 -4.6 108 139 D Q H > S+ 0 0 118 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.909 105.8 53.4 -66.6 -41.0 0.2 -13.2 -4.0 109 140 D L H X S+ 0 0 32 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.884 105.2 56.2 -59.3 -37.9 -0.5 -12.1 -0.4 110 141 D Y H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 6,-0.4 0.891 109.8 44.8 -62.6 -39.1 -2.0 -15.5 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