==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 15-MAR-97 1AN4 . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 MOL_ID: 2; . AUTHOR A.R.FERRE-D'AMARE,P.POGNONEC,R.G.ROEDER,S.K.BURLEY . 130 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11692.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 66.9 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 . 1 0.8 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 1 0 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 1 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 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 1 196 A M 0 0 230 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 76.4 21.7 -6.8 11.3 2 197 A D + 0 0 176 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.193 360.0 151.5 -46.2 99.1 23.2 -9.3 13.8 3 198 A E - 0 0 167 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.622 29.3-158.9-134.6 66.9 26.9 -9.0 13.0 4 199 A K - 0 0 159 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 0.037 18.7-134.6 -43.9 157.1 28.8 -9.8 16.3 5 200 A R + 0 0 178 3,-0.0 2,-1.6 2,-0.0 -1,-0.1 0.294 60.4 134.1 -97.8 0.9 32.4 -8.5 16.6 6 201 A R + 0 0 179 1,-0.1 -2,-0.1 2,-0.1 0, 0.0 -0.429 24.5 143.8 -54.0 86.9 33.5 -11.9 17.9 7 202 A A + 0 0 77 -2,-1.6 -1,-0.1 2,-0.1 -2,-0.0 -0.471 24.7 108.8-134.5 48.7 36.5 -11.8 15.5 8 203 A Q S S+ 0 0 148 3,-0.0 2,-0.1 4,-0.0 -2,-0.1 -0.694 77.8 88.8-115.4 54.1 39.3 -13.4 17.4 9 204 A H S >> S- 0 0 127 4,-0.0 3,-2.1 0, 0.0 4,-0.7 -0.341 88.3 -9.7-128.0-146.1 38.5 -16.0 14.8 10 205 A N H 3> S+ 0 0 146 1,-0.3 4,-0.8 2,-0.2 5,-0.2 0.673 125.2 50.8 -27.9 -50.8 39.4 -17.0 11.2 11 206 A E H 34 S+ 0 0 162 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.843 106.1 59.4 -64.2 -34.5 41.5 -13.9 10.2 12 207 A V H X4 S+ 0 0 60 -3,-2.1 3,-0.5 2,-0.1 4,-0.4 0.982 107.8 32.9 -62.8 -61.2 43.7 -14.0 13.3 13 208 A E H >X S+ 0 0 80 -4,-0.7 3,-4.0 1,-0.2 4,-0.9 0.950 109.6 53.5 -70.0 -62.3 45.4 -17.4 13.2 14 209 A R H 3X S+ 0 0 156 -4,-0.8 4,-0.6 1,-0.3 -1,-0.2 0.688 97.6 72.8 -52.5 -8.7 46.1 -18.5 9.7 15 210 A R H <> S+ 0 0 143 -3,-0.5 4,-0.8 -4,-0.3 -1,-0.3 0.894 104.5 41.5 -67.6 -32.2 47.7 -15.1 9.5 16 211 A R H <> S+ 0 0 131 -3,-4.0 4,-1.6 -4,-0.4 -2,-0.2 0.945 118.1 37.5 -73.0 -67.8 50.4 -16.9 11.7 17 212 A R H >X S+ 0 0 131 -4,-0.9 3,-1.2 2,-0.2 4,-1.0 0.998 112.9 59.8 -51.0 -68.9 50.9 -20.4 10.3 18 213 A D H >X S+ 0 0 88 -4,-0.6 3,-1.4 1,-0.3 4,-1.0 0.734 102.3 56.5 -26.5 -45.8 50.5 -18.9 6.8 19 214 A K H >< S+ 0 0 139 -4,-0.8 3,-1.4 1,-0.3 4,-0.4 0.978 103.2 51.2 -51.2 -64.6 53.6 -16.8 7.8 20 215 A I H > S+ 0 0 33 -4,-0.4 4,-0.8 -3,-0.3 3,-0.7 0.718 108.8 51.8 -98.7 -35.5 60.2 -19.3 5.2 24 219 A I H 3X S+ 0 0 17 -4,-0.8 4,-1.3 1,-0.2 -2,-0.2 0.969 96.8 65.0 -65.2 -52.6 60.1 -23.1 4.8 25 220 A V H 3X S+ 0 0 69 -4,-1.6 4,-1.3 1,-0.2 5,-0.3 0.671 97.0 62.2 -44.6 -17.9 59.6 -23.0 1.1 26 221 A Q H <> S+ 0 0 79 -3,-0.7 4,-3.3 2,-0.2 5,-0.2 0.971 107.8 37.0 -66.8 -76.8 63.1 -21.5 1.0 27 222 A L H X S+ 0 0 19 -4,-0.8 4,-1.1 1,-0.2 -2,-0.2 0.840 112.6 59.8 -38.4 -67.8 65.0 -24.4 2.5 28 223 A S H >< S+ 0 0 35 -4,-1.3 3,-1.4 1,-0.3 5,-0.2 0.772 117.8 28.4 -30.1 -68.7 62.9 -27.0 0.7 29 224 A K H 3< S+ 0 0 177 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.899 126.0 48.4 -67.4 -41.2 63.8 -25.8 -2.8 30 225 A I H 3< S+ 0 0 59 -4,-3.3 -1,-0.3 -5,-0.3 -2,-0.3 0.289 102.6 68.6 -85.1 14.2 67.1 -24.5 -1.7 31 226 A I S << S- 0 0 3 -3,-1.4 21,-0.3 -4,-1.1 -1,-0.2 -0.803 88.8-129.4-135.2 90.4 68.0 -27.7 0.2 32 227 A P - 0 0 84 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.116 46.3-178.3 -42.1 102.9 68.6 -30.6 -2.3 33 228 A D - 0 0 44 -5,-0.2 15,-0.1 -4,-0.1 16,-0.1 -0.556 43.0-107.6-115.3 175.2 66.4 -33.2 -0.7 34 229 A S + 0 0 91 14,-0.2 2,-2.3 13,-0.2 14,-0.1 -0.019 54.7 149.2 -85.1 26.4 65.1 -36.8 -0.8 35 230 A S - 0 0 53 1,-0.1 8,-0.1 6,-0.0 -1,-0.1 -0.319 42.8-138.2 -71.9 71.8 61.5 -36.0 -2.0 36 231 A M - 0 0 167 -2,-2.3 2,-0.2 11,-0.1 -1,-0.1 0.458 15.9-115.7 12.7-147.2 60.6 -39.1 -4.0 37 232 A E + 0 0 100 3,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.863 45.7 131.0-175.8 152.3 58.7 -39.0 -7.4 38 233 A S S S- 0 0 99 -2,-0.2 2,-0.4 0, 0.0 3,-0.2 -0.618 75.8 -4.3-170.8-126.3 55.4 -40.2 -9.1 39 234 A T S > S- 0 0 124 1,-0.2 3,-0.6 -2,-0.2 -2,-0.0 -0.788 124.1 -24.4 -90.9 136.5 53.1 -37.9 -11.2 40 235 A K T 3 S- 0 0 198 -2,-0.4 2,-0.9 1,-0.2 -1,-0.2 0.829 88.3 -95.7 18.3 90.7 54.2 -34.2 -11.4 41 236 A S T 3 S+ 0 0 106 -3,-0.2 -1,-0.2 1,-0.2 -6,-0.0 0.109 73.4 136.3 -20.2 63.8 56.3 -33.5 -8.3 42 237 A G < + 0 0 70 -2,-0.9 2,-0.2 -3,-0.6 -1,-0.2 0.454 29.7 115.7-101.8 1.8 53.7 -31.9 -5.9 43 238 A Q - 0 0 174 -8,-0.1 4,-0.1 1,-0.1 -8,-0.0 -0.538 57.9-103.9 -78.5 147.0 54.5 -33.6 -2.4 44 239 A S > - 0 0 76 -2,-0.2 2,-1.6 1,-0.1 3,-1.0 -0.031 19.9 -96.0 -86.9 165.8 55.8 -31.6 0.6 45 240 A K T 3> S+ 0 0 73 1,-0.3 4,-2.4 2,-0.2 -1,-0.1 0.085 106.6 77.7 -49.2 10.5 58.7 -30.6 3.0 46 241 A G T 34 S+ 0 0 61 -2,-1.6 -1,-0.3 2,-0.2 -2,-0.1 0.078 99.6 48.3-101.1 2.4 57.9 -33.3 5.6 47 242 A G T <4 S+ 0 0 24 -3,-1.0 -2,-0.2 -4,-0.1 4,-0.2 0.050 116.4 45.4-119.6 5.9 59.7 -35.3 2.9 48 243 A I T >> S+ 0 0 6 2,-0.1 4,-1.1 -15,-0.1 3,-1.0 0.705 94.0 68.4-113.7 -55.0 62.3 -32.5 3.0 49 244 A L T 3< S+ 0 0 21 -4,-2.4 4,-0.4 1,-0.3 5,-0.2 0.696 93.1 69.7 -40.0 -28.2 63.0 -31.9 6.7 50 245 A S T 34 S+ 0 0 71 2,-0.1 4,-0.4 3,-0.1 -1,-0.3 0.999 118.2 14.9 -51.9 -71.5 64.4 -35.3 6.3 51 246 A K T X4 S+ 0 0 70 -3,-1.0 3,-1.6 -4,-0.2 -2,-0.2 0.998 112.2 79.9 -70.3 -63.1 67.2 -33.8 4.3 52 247 A A T >X S+ 0 0 10 -4,-1.1 3,-0.8 -21,-0.3 4,-0.6 0.485 86.9 53.4 -2.1 -91.0 66.9 -30.0 5.1 53 248 A S H >> S+ 0 0 27 -4,-0.4 4,-1.5 1,-0.2 3,-0.6 0.629 96.3 72.8 -20.8 -59.1 68.6 -29.8 8.5 54 249 A D H X> S+ 0 0 55 -3,-1.6 4,-1.7 -4,-0.4 3,-1.4 0.804 94.0 45.3 -27.7 -78.8 71.8 -31.6 7.3 55 250 A Y H <4 S+ 0 0 112 -3,-0.8 -1,-0.2 1,-0.3 5,-0.2 0.853 113.2 55.2 -43.2 -44.2 73.4 -28.8 5.1 56 251 A I H XX S+ 0 0 41 -4,-0.6 4,-1.9 -3,-0.6 3,-1.0 0.839 108.2 44.8 -62.3 -38.6 72.7 -26.3 7.9 57 252 A Q H XX S+ 0 0 105 -4,-1.5 4,-2.2 -3,-1.4 3,-1.0 0.994 116.4 46.2 -67.9 -57.7 74.5 -28.3 10.6 58 253 A E H 3< S+ 0 0 88 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.167 114.8 50.8 -68.9 18.6 77.5 -29.0 8.4 59 254 A L H <4>S+ 0 0 39 -3,-1.0 5,-0.9 -2,-0.7 4,-0.3 0.545 114.3 38.6-123.0 -33.5 77.5 -25.3 7.3 60 255 A R H XX5S+ 0 0 94 -4,-1.9 3,-2.1 -3,-1.0 4,-0.9 0.977 115.0 56.6 -73.9 -63.1 77.4 -23.7 10.7 61 256 A Q T 3<5S+ 0 0 121 -4,-2.2 -3,-0.1 1,-0.3 -4,-0.1 0.828 111.4 36.8 -27.3 -85.9 79.8 -26.2 12.2 62 257 A S T 345S- 0 0 60 1,-0.2 -1,-0.3 -5,-0.1 -2,-0.1 0.447 137.7 -0.9 -56.7 -7.6 82.7 -25.9 9.8 63 258 A N T <45S+ 0 0 130 -3,-2.1 2,-0.3 -4,-0.3 -3,-0.2 0.644 96.8 83.0-150.1 -48.0 82.5 -22.1 9.4 64 259 A H << 0 0 53 -5,-0.9 -1,-0.2 -4,-0.9 -5,-0.0 -0.617 360.0 360.0 -80.5 136.5 79.9 -19.6 10.9 65 260 A R 0 0 177 -2,-0.3 -1,-0.2 32,-0.0 -2,-0.1 0.901 360.0 360.0 39.6 360.0 80.3 -18.3 14.5 66 !* 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 67 196 B M 0 0 213 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.1 33.8 -52.7 12.6 68 197 B D + 0 0 123 2,-0.0 2,-0.1 0, 0.0 3,-0.0 -0.459 360.0 161.0-119.1 41.7 35.7 -49.6 11.4 69 198 B E - 0 0 101 1,-0.2 2,-2.2 2,-0.1 0, 0.0 -0.408 57.9 -22.6 -74.3 147.8 37.2 -49.6 14.9 70 199 B K S > S+ 0 0 123 1,-0.2 2,-3.1 -2,-0.1 4,-1.9 0.197 83.0 131.5 38.9 -2.8 40.5 -47.8 15.7 71 200 B R T 4 S+ 0 0 199 -2,-2.2 -1,-0.2 1,-0.2 -2,-0.1 -0.068 94.0 17.2 -70.2 49.7 41.9 -47.5 12.1 72 201 B R T > S+ 0 0 156 -2,-3.1 4,-1.1 0, 0.0 -1,-0.2 0.054 110.6 78.1 174.9 -35.5 42.5 -43.9 12.7 73 202 B A H > S+ 0 0 37 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.789 96.8 51.4 -62.9 -30.2 42.3 -43.7 16.5 74 203 B Q H >X S+ 0 0 116 -4,-1.9 3,-2.3 1,-0.2 4,-1.1 0.988 101.1 60.4 -67.1 -54.9 45.8 -45.1 16.4 75 204 B H H 3> S+ 0 0 85 1,-0.3 4,-1.5 -5,-0.3 -2,-0.2 0.674 91.4 71.3 -44.3 -26.9 46.8 -42.3 14.0 76 205 B N H 3X S+ 0 0 97 -4,-1.1 4,-1.0 2,-0.2 3,-0.4 0.962 110.8 28.5 -54.1 -56.5 45.7 -40.1 16.9 77 206 B E H XX S+ 0 0 101 -3,-2.3 3,-2.0 -4,-0.8 4,-1.2 0.995 121.5 53.7 -66.9 -60.4 48.9 -41.2 18.8 78 207 B V H 3X S+ 0 0 45 -4,-1.1 4,-0.6 1,-0.3 -2,-0.2 0.535 103.6 59.2 -50.3 -13.8 50.8 -41.9 15.6 79 208 B E H 3X S+ 0 0 49 -4,-1.5 4,-1.7 -3,-0.4 3,-0.3 0.833 99.8 52.6 -83.8 -39.5 50.0 -38.3 14.4 80 209 B R H X S+ 0 0 82 -4,-0.6 4,-2.7 -3,-0.3 3,-2.2 0.713 112.9 75.4 -78.1 -17.9 55.5 -36.4 13.4 83 212 B R H >X S+ 0 0 120 -4,-1.7 3,-1.0 1,-0.3 4,-0.5 0.993 102.3 38.6 -54.4 -56.8 53.9 -33.7 15.5 84 213 B D H 3< S+ 0 0 100 -4,-3.7 -1,-0.3 1,-0.3 -2,-0.2 0.141 108.0 65.0 -85.7 27.6 56.9 -33.9 17.7 85 214 B K H <> S+ 0 0 96 -3,-2.2 4,-1.4 3,-0.1 -1,-0.3 0.665 103.3 46.7 -96.7 -43.1 58.8 -34.3 14.5 86 215 B I H << S+ 0 0 50 -4,-2.7 -2,-0.2 -3,-1.0 -3,-0.1 0.436 123.0 32.0 -80.7 -3.3 57.7 -30.9 13.7 87 216 B N T X S+ 0 0 84 -4,-0.5 4,-1.1 -5,-0.2 -1,-0.2 0.556 123.8 43.1-127.6 -16.2 58.6 -29.2 17.4 88 217 B N H > S+ 0 0 75 -5,-0.2 4,-1.0 2,-0.2 5,-0.3 0.753 113.3 48.0-100.5 -43.6 61.6 -31.3 18.3 89 218 B W H X>S+ 0 0 50 -4,-1.4 4,-1.0 1,-0.2 5,-0.5 0.749 110.8 67.3 -67.5 -12.3 63.2 -31.2 15.0 90 219 B I H >5S+ 0 0 0 -5,-0.2 4,-1.7 3,-0.1 -2,-0.2 0.959 108.6 22.7 -75.7 -53.8 62.4 -27.7 15.6 91 220 B V H <5S+ 0 0 29 -4,-1.1 -2,-0.1 1,-0.2 -3,-0.1 0.974 116.6 60.7 -83.8 -40.0 64.4 -26.6 18.3 92 221 B Q H <5S+ 0 0 97 -4,-1.0 4,-0.4 1,-0.3 3,-0.3 0.825 122.2 24.9 -31.8 -64.2 67.1 -29.1 18.1 93 222 B L H ><5S+ 0 0 56 -4,-1.0 2,-2.7 -5,-0.3 3,-1.0 0.919 114.9 70.6 -69.2 -44.3 68.1 -27.9 14.4 94 223 B S T 3< + 0 0 48 -2,-0.1 3,-0.8 -21,-0.0 2,-0.3 -0.812 62.4 71.5 175.7-146.8 59.7 -21.6 16.6 112 241 B G T >> S+ 0 0 19 1,-0.2 3,-3.3 -2,-0.2 4,-0.7 -0.318 96.0 45.5 59.0-113.0 59.1 -18.8 14.0 113 242 B G H 3>>S+ 0 0 38 1,-0.3 4,-2.5 -2,-0.3 5,-0.5 0.761 99.4 68.7 -27.1 -58.8 62.1 -16.4 14.0 114 243 B I H <45S+ 0 0 31 -3,-0.8 4,-0.4 2,-0.2 -1,-0.3 0.692 107.2 45.2 -36.9 -26.8 64.8 -19.2 14.0 115 244 B L H X45S+ 0 0 4 -3,-3.3 3,-1.4 2,-0.1 -2,-0.2 0.914 112.3 48.4 -80.2 -68.4 63.4 -19.7 10.6 116 245 B S H 3<5S+ 0 0 50 -4,-0.7 3,-0.3 1,-0.3 -2,-0.2 0.624 118.5 39.1 -44.0 -32.9 63.4 -16.0 9.6 117 246 B K T >X5S+ 0 0 98 -4,-2.5 4,-0.7 1,-0.2 3,-0.6 0.672 110.9 57.7 -93.5 -25.4 67.0 -15.3 10.8 118 247 B A T <4 S+ 0 0 17 -3,-0.3 4,-1.0 3,-0.1 -1,-0.2 0.420 100.7 43.9-115.0 -21.4 67.0 -17.3 6.2 120 249 B D T <4 S+ 0 0 66 -3,-0.6 -2,-0.2 2,-0.2 -3,-0.1 0.667 118.2 41.3-102.4 -14.7 69.7 -14.6 6.0 121 250 B Y T >X S+ 0 0 87 -4,-0.7 4,-2.9 2,-0.2 3,-0.8 0.765 112.8 54.8 -95.8 -32.4 72.6 -16.8 7.1 122 251 B I T 34 S+ 0 0 32 1,-0.3 5,-0.5 2,-0.2 4,-0.3 0.995 109.2 50.4 -58.6 -46.9 71.0 -19.4 4.8 123 252 B Q T 3< S+ 0 0 94 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.524 114.7 42.4 -67.7 -12.6 71.4 -16.4 2.4 124 253 B E T <4 S+ 0 0 82 -3,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.817 122.6 32.1-104.6 -38.5 75.1 -15.9 3.3 125 254 B L S < S+ 0 0 46 -4,-2.9 -2,-0.2 2,-0.2 -3,-0.1 -0.032 117.6 55.2-107.2 21.0 76.5 -19.4 3.4 126 255 B R S S+ 0 0 128 -4,-0.3 3,-0.3 2,-0.1 -3,-0.2 0.373 99.9 59.8-110.2 -32.0 74.1 -20.6 0.7 127 256 B Q S >> S+ 0 0 62 -5,-0.5 3,-3.2 -6,-0.2 4,-1.4 0.539 86.3 126.6 -66.4 -10.8 75.7 -17.7 -1.1 128 257 B S T 34 + 0 0 28 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.667 58.1 48.3 -6.1 -93.2 78.5 -20.2 -0.2 129 258 B N T 34 S- 0 0 153 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.602 134.9 -86.7 -32.7 -29.3 80.2 -20.8 -3.5 130 259 B H T <4 0 0 164 -3,-3.2 -2,-0.2 -4,-0.1 -1,-0.2 0.768 360.0 360.0 108.5 71.1 80.2 -17.0 -3.6 131 260 B R < 0 0 222 -4,-1.4 -1,-0.1 -7,-0.1 -4,-0.1 -0.665 360.0 360.0 -72.6 360.0 77.1 -15.5 -5.1