==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 31-MAY-10 3N9L . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR Y.YANG,L.HU,P.WANG,H.HOU,C.D.CHEN,Y.XU . 492 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23936.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 1 0.2 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 . 33 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 1 1 1 0 1 2 3 1 1 0 0 1 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 1 2 4 2 1 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 0 0 0 0 0 0 1 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 1 192 A P 0 0 167 0, 0.0 2,-0.4 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0-142.6 40.2 23.5 43.3 2 193 A K > - 0 0 135 1,-0.1 3,-0.8 3,-0.1 0, 0.0 -0.968 360.0-143.2-129.0 127.8 42.4 23.5 40.2 3 194 A E G > S+ 0 0 126 -2,-0.4 3,-1.4 1,-0.3 -1,-0.1 0.867 98.3 60.3 -55.3 -46.9 42.2 25.8 37.2 4 195 A S G 3 S+ 0 0 63 1,-0.3 29,-0.7 28,-0.1 2,-0.5 0.874 98.8 60.8 -50.0 -40.3 43.0 23.3 34.5 5 196 A D G < S+ 0 0 58 -3,-0.8 2,-0.5 27,-0.1 -1,-0.3 -0.043 86.2 105.6 -80.1 34.1 39.8 21.4 35.6 6 197 A R < - 0 0 88 -3,-1.4 7,-0.2 -2,-0.5 5,-0.1 -0.941 69.1-109.2-122.0 112.6 37.7 24.4 34.8 7 198 A C - 0 0 0 5,-1.0 5,-0.4 -2,-0.5 27,-0.2 -0.415 14.7-121.6 -58.4 149.0 35.4 24.6 31.7 8 199 A G S S+ 0 0 22 25,-0.4 -1,-0.1 3,-0.3 26,-0.1 -0.599 81.0 11.2 169.2 -59.5 35.6 26.1 29.3 9 200 A G S S+ 0 0 43 3,-0.0 -1,-0.2 26,-0.0 25,-0.0 0.709 111.4 52.3 168.7-171.7 33.2 27.7 29.1 10 201 A C S S- 0 0 42 -3,-0.1 -2,-0.2 2,-0.0 4,-0.1 -0.860 98.1-128.0 71.8 -29.7 30.9 28.4 30.9 11 202 A G S S+ 0 0 39 -5,-0.1 -3,-0.3 1,-0.1 2,-0.3 0.603 70.5 115.5 18.0 47.2 34.2 29.3 32.8 12 203 A K S S- 0 0 119 -5,-0.4 -5,-1.0 1,-0.1 3,-0.1 -0.947 70.7-133.9-138.8 158.6 32.9 27.3 35.8 13 204 A F S S+ 0 0 58 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.734 97.8 32.7 -82.4 -24.3 33.9 24.1 37.7 14 205 A T S S- 0 0 97 -4,-0.1 -1,-0.2 -7,-0.1 8,-0.0 -0.978 83.7-125.2-138.8 122.8 30.3 22.8 37.8 15 206 A H - 0 0 17 -2,-0.4 -2,-0.0 1,-0.1 6,-0.0 -0.202 38.0-102.3 -57.9 153.8 27.6 23.3 35.1 16 207 A E 0 0 160 -4,-0.0 -1,-0.1 4,-0.0 -2,-0.0 0.721 360.0 360.0 -51.4 -19.7 24.3 24.8 36.3 17 208 A D 0 0 87 4,-0.1 5,-0.1 0, 0.0 0, 0.0 0.558 360.0 360.0 -98.7 360.0 23.2 21.1 36.1 18 ! 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 19 236 A K 0 0 183 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.2 20.9 17.6 30.0 20 237 A N > - 0 0 3 1,-0.2 3,-0.8 16,-0.1 16,-0.3 0.746 360.0-166.3 -68.7 -21.9 24.6 18.0 30.4 21 238 A D T 3 - 0 0 77 1,-0.2 -1,-0.2 15,-0.1 2,-0.2 -0.498 55.9 -61.9 59.4-142.2 24.7 15.2 32.9 22 239 A F T 3 S+ 0 0 90 -2,-0.1 472,-2.0 -3,-0.1 2,-0.4 -0.626 95.2 131.7-128.2 73.8 28.1 15.5 34.5 23 240 A Q E < -A 493 0A 56 -3,-0.8 13,-2.7 470,-0.3 14,-0.3 -0.981 30.5-176.3-134.4 138.4 30.3 15.0 31.4 24 241 A W E -AB 492 35A 6 468,-1.8 468,-1.3 -2,-0.4 2,-0.3 -0.718 11.4-149.1-120.8 172.6 33.3 16.8 29.9 25 242 A I E -AB 491 34A 2 9,-2.3 9,-1.9 -2,-0.2 2,-0.3 -0.990 16.2-131.0-144.8 139.4 35.4 16.5 26.8 26 243 A G E - B 0 33A 0 464,-2.7 2,-0.6 -2,-0.3 464,-0.3 -0.678 16.3-123.7 -95.9 145.1 39.1 17.4 26.3 27 244 A C > - 0 0 0 5,-1.0 4,-1.6 -2,-0.3 2,-0.4 -0.756 10.8-147.3 -88.3 119.5 40.6 19.4 23.5 28 245 A D T 4 S+ 0 0 36 24,-2.9 25,-0.1 -2,-0.6 -1,-0.1 0.073 94.4 37.4 -76.5 28.6 43.3 17.5 21.6 29 246 A S T 4 S+ 0 0 43 -2,-0.4 -1,-0.2 23,-0.1 24,-0.1 0.425 128.5 20.7-134.2 -67.3 45.1 20.8 21.0 30 247 A C T 4 S- 0 0 50 2,-0.1 -2,-0.1 24,-0.0 3,-0.1 0.644 90.9-136.5 -85.9 -18.2 44.9 23.3 23.9 31 248 A Q < + 0 0 108 -4,-1.6 2,-0.3 1,-0.2 -3,-0.1 0.517 53.4 140.8 77.1 7.4 44.1 20.5 26.4 32 249 A T - 0 0 58 -6,-0.1 -5,-1.0 1,-0.1 -1,-0.2 -0.629 48.9-121.8 -86.4 142.2 41.4 22.5 28.2 33 250 A W E -B 26 0A 44 -29,-0.7 -25,-0.4 -2,-0.3 2,-0.4 -0.487 23.5-166.9 -84.8 149.5 38.2 20.7 29.3 34 251 A Y E -B 25 0A 2 -9,-1.9 -9,-2.3 -27,-0.2 2,-0.2 -0.999 27.1-117.9-133.5 135.3 34.7 21.5 28.3 35 252 A H E >> -B 24 0A 2 -2,-0.4 3,-3.3 -11,-0.3 4,-0.5 -0.514 39.7-114.1 -58.8 138.6 31.3 20.4 29.7 36 253 A F G >4 S+ 0 0 5 -13,-2.7 3,-1.3 1,-0.3 5,-0.5 0.864 118.5 55.9 -47.2 -41.5 29.7 18.6 26.8 37 254 A L G 34 S+ 0 0 78 -14,-0.3 -1,-0.3 1,-0.2 -13,-0.1 0.489 111.8 44.3 -72.3 -1.3 27.0 21.3 26.6 38 255 A C G <4 S+ 0 0 35 -3,-3.3 -1,-0.2 -18,-0.1 -2,-0.2 0.298 89.6 83.7-123.0 6.1 29.7 23.9 26.2 39 256 A S S << S- 0 0 2 -3,-1.3 -2,-0.1 -4,-0.5 -3,-0.1 0.652 101.0-115.7 -83.8 -17.0 32.0 22.1 23.6 40 257 A G S S+ 0 0 65 1,-0.4 2,-0.2 -4,-0.4 -3,-0.1 0.310 78.2 122.7 93.9 -6.4 29.9 23.3 20.7 41 258 A L - 0 0 23 -5,-0.5 -1,-0.4 2,-0.0 2,-0.2 -0.577 56.5-138.3 -86.5 149.2 28.9 19.7 20.0 42 259 A E > - 0 0 26 -2,-0.2 3,-2.3 -3,-0.1 4,-0.5 -0.669 37.5 -97.7 -96.0 163.9 25.4 18.3 19.8 43 260 A Q G > S+ 0 0 63 1,-0.3 3,-1.3 -2,-0.2 4,-0.2 0.813 119.8 63.7 -53.4 -34.6 24.7 14.9 21.3 44 261 A F G 3 S+ 0 0 12 139,-1.3 -1,-0.3 1,-0.3 3,-0.3 0.646 101.1 52.2 -68.9 -12.4 25.0 13.1 18.0 45 262 A E G X> S+ 0 0 33 -3,-2.3 3,-1.8 1,-0.2 4,-0.7 0.551 76.4 100.6 -96.7 -10.1 28.7 14.0 17.7 46 263 A Y T <4 S+ 0 0 51 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.1 0.702 94.4 30.0 -53.5 -23.6 29.8 12.8 21.1 47 264 A Y T 34 S+ 0 0 34 -3,-0.3 -1,-0.3 -4,-0.2 20,-0.1 0.360 101.2 82.4-117.3 4.5 31.3 9.6 19.6 48 265 A L T <4 S+ 0 0 1 -3,-1.8 19,-1.8 18,-0.1 2,-0.5 0.792 72.9 79.6 -82.9 -30.1 32.3 10.7 16.1 49 266 A Y E < -C 66 0B 34 -4,-0.7 17,-0.3 17,-0.3 3,-0.2 -0.713 42.5-176.3-101.3 125.4 35.7 12.3 16.7 50 267 A E E S+ 0 0 73 15,-2.2 2,-0.4 -2,-0.5 16,-0.2 0.864 93.8 26.6 -74.0 -39.6 39.0 10.6 17.1 51 268 A K E S-C 65 0B 92 14,-2.0 14,-1.5 438,-0.1 2,-0.5 -0.963 79.4-157.9-127.8 114.2 40.6 14.0 17.7 52 269 A F - 0 0 5 -2,-0.4 -24,-2.9 -26,-0.3 2,-0.6 -0.799 3.9-166.4 -94.8 127.7 38.4 16.8 19.1 53 270 A F - 0 0 19 -2,-0.5 11,-0.1 -26,-0.2 5,-0.1 -0.953 20.1-132.0-115.1 114.8 39.5 20.4 18.5 54 271 A C >> - 0 0 0 -2,-0.6 3,-2.7 1,-0.1 4,-0.8 -0.188 27.8-103.6 -64.1 155.9 37.6 23.0 20.6 55 272 A P G >4 S+ 0 0 62 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.813 120.8 63.3 -47.2 -38.9 36.2 26.1 19.0 56 273 A K G 34 S+ 0 0 131 1,-0.2 -2,-0.1 2,-0.1 4,-0.1 0.726 114.0 33.6 -58.6 -22.4 39.1 28.2 20.4 57 274 A C G X4 S+ 0 0 8 -3,-2.7 3,-0.7 1,-0.1 4,-0.5 0.491 91.1 91.4-115.5 -6.2 41.4 26.1 18.2 58 275 A V G XX S+ 0 0 36 -4,-0.8 4,-2.5 -3,-0.6 3,-1.0 0.879 80.4 55.3 -67.8 -42.5 39.6 25.2 15.0 59 276 A P G 34 S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.724 121.7 32.5 -64.6 -17.8 40.6 28.0 12.6 60 277 A H G <4 S+ 0 0 132 -3,-0.7 -2,-0.2 2,-0.1 -3,-0.1 0.304 128.5 36.9-118.3 5.4 44.3 27.2 13.3 61 278 A T T <4 S- 0 0 48 -3,-1.0 -3,-0.2 -4,-0.5 -4,-0.0 0.415 104.5-123.9-131.7 -9.6 44.0 23.5 13.8 62 279 A G < - 0 0 37 -4,-2.5 -2,-0.1 -5,-0.2 -1,-0.1 -0.087 46.0 -41.5 83.3 171.7 41.4 22.5 11.3 63 280 A H S S- 0 0 158 1,-0.1 2,-0.2 -4,-0.1 0, 0.0 -0.033 76.2 -79.5 -61.5 171.9 38.1 20.7 11.9 64 281 A S - 0 0 25 -11,-0.1 2,-0.6 1,-0.1 -12,-0.2 -0.522 44.3-122.8 -75.9 143.0 37.8 17.7 14.2 65 282 A I E -C 51 0B 66 -14,-1.5 -15,-2.2 -2,-0.2 -14,-2.0 -0.781 24.3-147.6 -92.2 123.0 39.0 14.3 12.8 66 283 A R E -C 49 0B 88 -2,-0.6 -17,-0.3 -17,-0.3 3,-0.1 -0.662 29.6 -87.6 -93.8 145.1 36.4 11.6 12.8 67 284 A Y - 0 0 63 -19,-1.8 2,-0.2 -2,-0.3 -1,-0.1 -0.030 46.6-106.1 -44.4 142.0 37.2 7.8 13.3 68 285 A K - 0 0 129 10,-0.2 2,-1.3 1,-0.1 3,-0.2 -0.537 35.8-108.9 -69.5 138.5 38.0 5.9 10.2 69 286 A V + 0 0 86 -2,-0.2 9,-0.2 1,-0.2 -1,-0.1 -0.595 56.3 157.2 -72.5 97.4 35.2 3.6 9.1 70 287 A V + 0 0 38 7,-1.6 8,-0.2 -2,-1.3 -1,-0.2 0.777 67.5 26.4 -96.8 -33.7 36.8 0.3 10.0 71 288 A A > + 0 0 0 6,-3.0 3,-2.2 -3,-0.2 -1,-0.2 -0.593 59.2 171.4-135.2 74.0 33.8 -2.0 10.5 72 289 A P T 3 S+ 0 0 42 0, 0.0 21,-2.2 0, 0.0 20,-0.7 0.529 79.8 63.7 -63.7 -5.4 30.8 -0.8 8.5 73 290 A H T 3 S+ 0 0 30 19,-0.2 15,-2.4 20,-0.2 2,-0.3 0.198 98.6 68.6-100.5 13.2 29.0 -4.0 9.4 74 291 A R S < S- 0 0 26 -3,-2.2 3,-0.5 13,-0.2 18,-0.3 -0.918 79.9-129.2-130.1 155.3 29.0 -3.1 13.1 75 292 A Y S S+ 0 0 49 -2,-0.3 2,-1.7 1,-0.3 3,-0.1 0.911 116.9 54.6 -66.2 -43.5 27.3 -0.5 15.2 76 293 A R S > S+ 0 0 106 1,-0.2 3,-1.4 2,-0.1 -1,-0.3 -0.483 73.9 162.2 -83.1 63.4 30.7 0.3 16.5 77 294 A W T 3 S+ 0 0 7 -2,-1.7 -6,-3.0 -3,-0.5 -7,-1.6 0.557 70.8 54.6 -61.9 -7.6 31.8 0.8 12.9 78 295 A Y T 3 S+ 0 0 50 -8,-0.2 -1,-0.3 -9,-0.2 -10,-0.2 0.650 82.9 94.4-101.2 -22.1 34.8 2.7 14.3 79 296 A S X - 0 0 8 -3,-1.4 3,-2.1 1,-0.2 4,-0.2 -0.654 58.6-159.3 -81.1 110.2 36.2 0.0 16.7 80 297 A P G > S+ 0 0 77 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.694 87.4 72.8 -59.8 -19.2 38.9 -2.0 14.9 81 298 A N G 3 S+ 0 0 127 1,-0.2 3,-0.3 2,-0.1 4,-0.1 0.655 92.8 53.1 -70.2 -17.1 38.2 -4.7 17.5 82 299 A E G X S+ 0 0 24 -3,-2.1 3,-0.7 -6,-0.3 -1,-0.2 0.321 74.7 104.1-104.0 7.7 34.9 -5.6 15.9 83 300 A K T < S+ 0 0 120 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.894 86.1 42.6 -51.1 -45.5 36.3 -6.2 12.4 84 301 A H T 3 S+ 0 0 158 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.613 96.6 99.0 -82.8 -13.2 36.1 -9.9 12.7 85 302 A L S < S- 0 0 67 -3,-0.7 3,-0.1 1,-0.1 -12,-0.1 -0.176 81.5 -81.9 -71.8 169.5 32.7 -10.0 14.4 86 303 A G - 0 0 36 1,-0.1 2,-0.4 -12,-0.0 -1,-0.1 -0.050 47.1 -85.9 -74.2 170.3 29.4 -10.7 12.5 87 304 A I - 0 0 77 233,-0.1 2,-0.4 -13,-0.1 -13,-0.2 -0.625 45.5-146.4 -78.4 126.6 27.2 -8.4 10.4 88 305 A E > - 0 0 13 -15,-2.4 3,-3.6 -2,-0.4 2,-0.6 -0.768 23.8 -91.1-101.1 137.4 24.7 -6.5 12.5 89 306 A V T 3 S+ 0 0 3 230,-2.1 232,-0.1 -2,-0.4 3,-0.1 -0.780 108.9 5.5 -80.8 120.0 21.1 -5.5 11.6 90 307 A G T 3 S+ 0 0 0 -2,-0.6 -1,-0.4 1,-0.3 89,-0.2 -0.101 84.9 136.7-125.5 90.8 21.2 -2.9 10.4 91 308 A S S <> S- 0 0 0 -3,-3.6 4,-2.8 -18,-0.2 -1,-0.3 -0.198 72.6 -92.8 -68.8 173.3 24.7 -1.6 9.9 92 309 A K H > S+ 0 0 70 -20,-0.7 4,-2.3 -18,-0.3 -19,-0.2 0.930 130.8 49.2 -55.0 -46.1 25.6 0.1 6.7 93 310 A T H > S+ 0 0 46 -21,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.922 112.2 48.0 -60.4 -44.8 26.8 -3.3 5.3 94 311 A W H > S+ 0 0 12 -6,-0.4 4,-3.2 -22,-0.3 -2,-0.2 0.921 111.7 47.6 -63.9 -46.6 23.6 -5.0 6.4 95 312 A I H X S+ 0 0 1 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.931 109.8 53.0 -63.8 -47.3 21.2 -2.4 4.9 96 313 A E H >X S+ 0 0 89 -4,-2.3 4,-1.1 -5,-0.2 3,-0.5 0.972 115.1 40.4 -48.1 -64.7 23.0 -2.3 1.6 97 314 A D H >X S+ 0 0 79 -4,-1.9 3,-1.3 1,-0.2 4,-1.1 0.939 111.9 57.6 -49.2 -53.3 22.8 -6.0 1.2 98 315 A F H 3X S+ 0 0 1 -4,-3.2 4,-1.2 1,-0.3 3,-0.4 0.840 100.1 58.2 -50.0 -40.2 19.3 -6.1 2.5 99 316 A I H << S+ 0 0 76 -4,-2.5 4,-0.4 -3,-0.5 -1,-0.3 0.855 100.8 56.7 -59.7 -36.5 18.1 -3.7 -0.2 100 317 A T H << S+ 0 0 105 -3,-1.3 -1,-0.2 -4,-1.1 -2,-0.2 0.822 122.2 24.5 -68.6 -34.9 19.2 -6.0 -3.0 101 318 A R H >< S+ 0 0 77 -4,-1.1 3,-2.5 -3,-0.4 4,-0.3 0.402 94.4 108.3-104.9 -1.9 17.1 -9.0 -1.8 102 319 A E G >< S+ 0 0 16 -4,-1.2 3,-0.8 -5,-0.3 -2,-0.1 0.742 72.9 55.4 -49.3 -33.1 14.6 -6.8 0.0 103 320 A N G 3 S+ 0 0 102 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.346 85.7 80.7 -90.3 8.1 11.9 -7.4 -2.5 104 321 A T G < + 0 0 107 -3,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.640 66.6 106.0 -85.2 -15.6 11.9 -11.2 -2.2 105 322 A V S < S- 0 0 20 -3,-0.8 228,-0.2 -4,-0.3 227,-0.1 -0.498 81.3 -99.6 -70.1 133.0 9.8 -11.0 1.0 106 323 A P - 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