==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 10-DEC-03 1RTK . COMPND 2 MOLECULE: COMPLEMENT FACTOR B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.PONNURAJ,Y.XU,K.MACON,D.MOORE,J.E.VOLANAKIS,S.V.NARAYANA . 486 4 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22129.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 334 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 15.4 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 46 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 17.1 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 0 2 2 1 0 2 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 0 0 0 3 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 . 3 2 0 2 4 2 0 0 0 1 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 1 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 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 1 243 A S 0 0 85 0, 0.0 108,-3.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 132.9 69.7 64.8 -1.8 2 244 A M E -a 109 0A 37 37,-0.3 39,-2.3 106,-0.2 2,-0.4 -0.997 360.0-163.9-138.6 136.7 70.2 63.5 1.8 3 245 A N E -ab 110 41A 11 106,-2.8 108,-2.7 -2,-0.4 2,-0.5 -0.968 6.1-165.2-118.7 131.3 72.7 64.4 4.5 4 246 A I E -ab 111 42A 0 37,-2.6 39,-2.6 -2,-0.4 2,-0.7 -0.970 4.4-159.8-120.9 120.8 73.2 62.2 7.6 5 247 A Y E -ab 112 43A 0 106,-2.8 108,-3.0 -2,-0.5 2,-0.7 -0.882 1.9-160.2-104.9 113.4 75.0 63.6 10.6 6 248 A L E -ab 113 44A 0 37,-3.4 39,-3.1 -2,-0.7 2,-0.6 -0.822 11.9-177.3 -94.6 113.5 76.5 61.1 13.0 7 249 A V E -ab 114 45A 0 106,-2.6 108,-2.9 -2,-0.7 2,-0.6 -0.939 3.2-170.5-117.1 111.9 77.1 62.7 16.4 8 250 A L E -ab 115 46A 3 37,-3.4 39,-1.9 -2,-0.6 2,-0.3 -0.899 20.3-134.6-111.8 120.1 78.7 60.5 19.0 9 251 A D E + b 0 47A 0 106,-2.7 39,-0.2 -2,-0.6 77,-0.0 -0.522 24.1 177.3 -66.7 121.5 79.1 61.5 22.6 10 252 A G + 0 0 0 37,-3.8 38,-0.2 -2,-0.3 -1,-0.1 0.028 33.7 130.4-116.4 26.2 82.6 60.7 23.7 11 253 A S S >> S- 0 0 0 36,-0.4 3,-1.6 37,-0.1 4,-0.9 -0.179 73.9 -93.6 -76.6 170.7 82.4 62.0 27.2 12 254 A D T 34 S+ 0 0 98 71,-2.8 3,-0.1 1,-0.3 72,-0.1 0.808 118.8 58.9 -49.6 -44.3 83.4 60.3 30.5 13 255 A S T 34 S+ 0 0 64 70,-0.3 -1,-0.3 1,-0.2 148,-0.2 0.618 98.4 61.7 -68.9 -12.6 80.0 58.8 31.3 14 256 A I T <4 S- 0 0 12 -3,-1.6 4,-0.4 145,-0.1 -1,-0.2 0.940 90.6-154.8 -79.9 -49.0 79.9 56.8 28.0 15 257 A G X - 0 0 23 -4,-0.9 4,-1.2 3,-0.1 5,-0.1 0.101 27.1 -85.4 88.8 154.7 82.9 54.6 28.6 16 258 A A H > S+ 0 0 53 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.938 120.9 48.4 -62.0 -54.6 85.2 52.9 26.1 17 259 A S H > S+ 0 0 91 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.920 115.8 42.7 -57.3 -48.1 83.3 49.7 25.5 18 260 A N H > S+ 0 0 62 -4,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.744 110.3 57.4 -73.3 -20.3 79.9 51.4 24.8 19 261 A F H X S+ 0 0 2 -4,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.908 109.8 44.7 -72.6 -41.0 81.6 54.1 22.7 20 262 A T H X S+ 0 0 76 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.916 111.0 54.0 -65.9 -44.2 83.0 51.4 20.5 21 263 A G H X S+ 0 0 32 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.894 105.2 54.7 -57.3 -40.4 79.6 49.7 20.5 22 264 A A H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.908 105.7 51.5 -60.5 -43.2 78.1 53.0 19.3 23 265 A K H X S+ 0 0 26 -4,-1.7 4,-3.4 1,-0.2 -1,-0.2 0.892 104.7 58.0 -60.0 -40.9 80.4 53.1 16.4 24 266 A K H X S+ 0 0 121 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.919 104.5 50.7 -54.3 -47.9 79.4 49.6 15.4 25 267 A V H X S+ 0 0 33 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.917 114.0 44.9 -57.6 -44.2 75.8 50.7 15.2 26 268 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.889 111.2 52.3 -68.0 -41.6 76.9 53.6 12.9 27 269 A V H X S+ 0 0 27 -4,-3.4 4,-2.1 1,-0.2 -2,-0.2 0.935 112.1 46.7 -59.6 -46.1 79.2 51.3 10.8 28 270 A N H X S+ 0 0 90 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.867 110.5 53.1 -65.2 -37.0 76.3 48.9 10.2 29 271 A L H X S+ 0 0 25 -4,-1.9 4,-2.6 -5,-0.2 5,-0.2 0.948 108.6 48.5 -62.9 -49.8 73.9 51.8 9.4 30 272 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.919 112.5 50.2 -54.7 -47.2 76.3 53.2 6.7 31 273 A E H X S+ 0 0 51 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.899 111.7 46.2 -59.5 -45.5 76.7 49.7 5.2 32 274 A K H X S+ 0 0 40 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.884 112.1 50.6 -68.2 -38.3 72.9 49.1 5.1 33 275 A V H ><>S+ 0 0 0 -4,-2.6 5,-1.6 1,-0.2 3,-0.8 0.932 112.0 48.0 -62.5 -47.1 72.2 52.5 3.6 34 276 A A H ><5S+ 0 0 12 -4,-2.5 3,-2.1 1,-0.2 -2,-0.2 0.857 103.5 61.7 -62.3 -36.6 74.8 51.9 0.9 35 277 A S H 3<5S+ 0 0 5 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.775 98.8 57.3 -61.9 -26.1 73.4 48.4 0.2 36 278 A Y T <<5S- 0 0 4 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.337 120.6-110.3 -85.5 5.6 70.1 50.1 -0.8 37 279 A G T < 5S+ 0 0 54 -3,-2.1 2,-0.4 1,-0.3 -3,-0.2 0.607 72.5 142.8 76.0 10.3 72.0 52.1 -3.4 38 280 A V < - 0 0 38 -5,-1.6 -1,-0.3 1,-0.0 -2,-0.1 -0.709 33.2-166.3 -87.4 133.8 71.5 55.3 -1.5 39 281 A K + 0 0 150 -2,-0.4 -37,-0.3 -3,-0.1 2,-0.1 -0.737 15.7 169.3-121.5 83.5 74.4 57.8 -1.5 40 282 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -37,-0.2 -0.460 38.5-109.2 -89.9 168.1 74.0 60.5 1.2 41 283 A R E -b 3 0A 98 -39,-2.3 -37,-2.6 -2,-0.1 2,-0.4 -0.791 39.6-140.9 -90.9 136.7 76.6 63.0 2.3 42 284 A Y E -b 4 0A 2 20,-1.9 2,-0.4 -2,-0.4 -37,-0.2 -0.806 17.8-165.4-109.5 145.0 77.9 62.2 5.8 43 285 A G E -b 5 0A 0 -39,-2.6 -37,-3.4 -2,-0.4 2,-0.5 -0.964 12.2-166.5-117.3 134.7 78.9 64.4 8.8 44 286 A L E +bC 6 55A 0 11,-2.3 10,-3.2 -2,-0.4 11,-1.6 -0.962 14.6 164.1-131.5 117.2 80.9 62.7 11.5 45 287 A V E -bC 7 53A 0 -39,-3.1 -37,-3.4 -2,-0.5 2,-0.3 -0.986 17.9-170.3-134.1 136.7 81.3 64.3 14.9 46 288 A T E -bC 8 52A 0 6,-2.0 6,-2.4 -2,-0.4 2,-0.3 -0.871 22.4-173.9-117.1 156.7 82.4 63.1 18.3 47 289 A Y E +bC 9 51A 0 -39,-1.9 -37,-3.8 -2,-0.3 -36,-0.4 -1.000 31.1 139.4-157.5 155.8 82.0 65.4 21.4 48 290 A A S S- 0 0 0 2,-1.6 39,-2.6 -2,-0.3 35,-0.2 -0.285 94.2 -8.7-152.3-117.5 82.6 66.0 25.0 49 291 A T S S+ 0 0 23 33,-1.7 37,-0.2 32,-0.5 41,-0.1 0.914 144.0 10.0 -58.4 -41.0 83.6 69.5 26.3 50 292 A Y S S- 0 0 137 31,-0.4 -2,-1.6 32,-0.2 2,-0.2 -0.883 87.6-103.8-132.7 165.0 83.9 70.5 22.6 51 293 A P E -C 47 0A 42 0, 0.0 2,-0.4 0, 0.0 -4,-0.2 -0.546 21.5-155.0 -88.4 155.1 83.1 68.9 19.3 52 294 A K E -C 46 0A 83 -6,-2.4 -6,-2.0 -2,-0.2 2,-0.6 -0.989 11.7-145.8-131.2 120.3 85.6 67.3 17.0 53 295 A I E +C 45 0A 60 -2,-0.4 -8,-0.2 -8,-0.2 3,-0.1 -0.799 25.8 167.3 -91.5 116.9 84.7 67.2 13.3 54 296 A W E S+ 0 0 46 -10,-3.2 2,-0.3 -2,-0.6 -9,-0.2 0.779 72.7 15.6 -95.4 -33.2 85.9 64.1 11.5 55 297 A V E -C 44 0A 0 -11,-1.6 -11,-2.3 7,-0.0 2,-0.4 -0.994 64.6-158.9-145.2 135.3 83.8 64.5 8.3 56 298 A K > - 0 0 109 -2,-0.3 3,-1.8 -13,-0.2 -14,-0.2 -0.899 25.3-128.2-113.7 144.0 81.9 67.5 6.9 57 299 A V T 3 S+ 0 0 9 -2,-0.4 5,-0.1 1,-0.3 -15,-0.1 0.770 106.8 64.1 -60.8 -27.1 79.1 67.2 4.3 58 300 A S T 3 S+ 0 0 107 -17,-0.1 -1,-0.3 4,-0.1 2,-0.2 0.609 80.1 101.7 -73.2 -12.3 80.8 69.7 2.1 59 301 A E S X S- 0 0 74 -3,-1.8 3,-1.6 -17,-0.2 4,-0.2 -0.561 75.7-136.0 -73.7 136.9 83.7 67.3 1.6 60 302 A A G > S+ 0 0 90 1,-0.3 3,-1.0 -2,-0.2 -1,-0.1 0.883 106.1 53.6 -58.6 -39.7 83.6 65.5 -1.8 61 303 A D G > S+ 0 0 82 1,-0.2 3,-1.6 2,-0.1 7,-0.3 0.481 82.0 91.0 -75.7 -2.3 84.5 62.2 -0.0 62 304 A S G < S+ 0 0 1 -3,-1.6 -20,-1.9 1,-0.3 -1,-0.2 0.683 86.7 51.1 -68.3 -15.0 81.7 62.6 2.5 63 305 A S G < S+ 0 0 37 -3,-1.0 2,-1.0 -22,-0.2 -1,-0.3 0.313 84.4 99.1-102.6 7.3 79.4 60.6 0.1 64 306 A N <> - 0 0 68 -3,-1.6 4,-2.5 1,-0.2 3,-0.4 -0.814 59.2-163.0 -96.4 98.5 81.9 57.8 -0.2 65 307 A A H > S+ 0 0 20 -2,-1.0 4,-1.8 1,-0.2 -1,-0.2 0.748 87.5 52.0 -54.4 -30.3 80.6 55.1 2.2 66 308 A D H > S+ 0 0 79 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.903 111.7 46.4 -73.3 -42.2 83.9 53.2 2.3 67 309 A W H > S+ 0 0 55 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.937 114.4 46.6 -63.9 -48.9 85.9 56.4 3.1 68 310 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 -7,-0.3 5,-0.2 0.919 112.1 50.3 -60.0 -46.5 83.5 57.5 5.8 69 311 A T H X S+ 0 0 28 -4,-1.8 4,-2.6 -5,-0.3 -1,-0.2 0.881 109.4 53.1 -59.3 -37.9 83.4 54.0 7.3 70 312 A K H X S+ 0 0 118 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.924 109.0 48.0 -63.1 -44.9 87.2 54.1 7.3 71 313 A Q H X S+ 0 0 33 -4,-2.3 4,-1.0 1,-0.2 3,-0.5 0.952 112.7 48.4 -59.9 -50.8 87.2 57.4 9.2 72 314 A L H >< S+ 0 0 1 -4,-2.7 3,-0.7 1,-0.2 -1,-0.2 0.892 109.5 53.5 -56.8 -43.3 84.8 56.0 11.7 73 315 A N H 3< S+ 0 0 98 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.827 106.9 52.4 -61.5 -33.7 86.9 52.9 12.1 74 316 A E H 3< S+ 0 0 116 -4,-1.6 2,-0.3 -3,-0.5 -1,-0.2 0.669 83.3 106.9 -79.1 -17.0 90.0 55.0 12.8 75 317 A I << - 0 0 4 -4,-1.0 2,-0.4 -3,-0.7 3,-0.1 -0.474 55.6-159.9 -68.1 124.7 88.3 57.0 15.6 76 318 A N >> - 0 0 88 -2,-0.3 3,-2.0 1,-0.1 4,-0.6 -0.872 23.6-127.4-107.6 139.1 89.6 56.0 19.0 77 319 A Y G >4 S+ 0 0 38 -2,-0.4 3,-1.3 1,-0.3 -1,-0.1 0.913 111.9 53.0 -46.6 -50.5 87.7 56.7 22.3 78 320 A E G 34 S+ 0 0 56 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.635 90.2 79.3 -63.5 -15.0 90.9 58.4 23.8 79 321 A D G <4 S+ 0 0 55 -3,-2.0 2,-0.7 1,-0.1 -1,-0.3 0.861 80.1 74.5 -61.3 -36.8 91.2 60.6 20.7 80 322 A H S << S- 0 0 12 -3,-1.3 3,-0.1 -4,-0.6 -33,-0.1 -0.720 77.3-157.6 -85.1 117.5 88.5 62.9 22.0 81 323 A K + 0 0 137 -2,-0.7 -32,-0.5 1,-0.2 -31,-0.4 -0.214 60.4 43.3 -88.8 177.1 89.8 65.0 24.9 82 324 A L > + 0 0 103 -34,-0.1 -33,-1.7 1,-0.1 3,-1.0 0.955 58.8 170.3 51.8 60.1 88.3 66.8 27.9 83 325 A K T 3 + 0 0 32 1,-0.2 -71,-2.8 -35,-0.2 -70,-0.3 0.539 60.0 81.3 -78.0 -8.0 85.9 64.0 28.7 84 326 A S T 3 S+ 0 0 99 -73,-0.2 2,-0.3 -72,-0.1 -1,-0.2 0.646 90.5 61.5 -71.7 -16.0 84.9 65.7 32.0 85 327 A G < - 0 0 0 -3,-1.0 2,-0.3 -35,-0.0 -36,-0.3 -0.816 61.1-165.6-114.2 156.6 82.5 67.9 30.1 86 328 A T + 0 0 4 -2,-0.3 36,-1.3 -37,-0.2 35,-1.3 -0.861 10.6 173.2-141.4 100.7 79.5 67.1 27.9 87 329 A N > + 0 0 14 -39,-2.6 4,-1.7 -2,-0.3 3,-0.2 -0.732 6.8 166.0-114.3 83.7 78.2 70.0 25.7 88 330 A T H > S+ 0 0 2 -2,-0.7 4,-2.3 34,-0.3 5,-0.2 0.853 75.6 63.4 -63.8 -36.5 75.5 68.5 23.5 89 331 A K H > S+ 0 0 52 33,-0.5 4,-1.4 35,-0.3 -1,-0.2 0.941 105.2 46.0 -53.5 -49.0 74.4 72.0 22.5 90 332 A K H > S+ 0 0 75 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.899 106.5 58.2 -61.8 -41.5 77.8 72.6 20.9 91 333 A A H X S+ 0 0 0 -4,-1.7 4,-1.0 1,-0.3 3,-0.3 0.927 108.5 46.4 -55.2 -45.0 77.7 69.3 19.1 92 334 A L H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.2 -1,-0.3 0.793 105.7 59.1 -69.0 -27.6 74.5 70.3 17.4 93 335 A Q H X S+ 0 0 66 -4,-1.4 4,-2.6 1,-0.2 -1,-0.2 0.859 99.6 57.8 -69.0 -32.3 75.9 73.7 16.5 94 336 A A H X S+ 0 0 15 -4,-1.9 4,-1.1 -3,-0.3 -1,-0.2 0.857 108.2 46.7 -63.5 -33.5 78.6 71.9 14.6 95 337 A V H X S+ 0 0 0 -4,-1.0 4,-1.0 2,-0.2 3,-0.2 0.892 108.6 55.2 -73.8 -38.0 75.8 70.3 12.6 96 338 A Y H >X S+ 0 0 66 -4,-2.1 4,-2.6 1,-0.2 3,-0.9 0.905 103.9 55.2 -58.7 -42.5 74.2 73.7 12.2 97 339 A S H 3< S+ 0 0 81 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.853 103.8 54.3 -59.9 -36.3 77.5 75.0 10.7 98 340 A M H 3< S+ 0 0 31 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.721 113.9 42.1 -70.4 -22.1 77.4 72.2 8.1 99 341 A M H << S+ 0 0 27 -4,-1.0 -2,-0.2 -3,-0.9 -1,-0.2 0.824 95.8 91.5 -92.6 -38.3 73.9 73.3 7.0 100 342 A S < - 0 0 52 -4,-2.6 33,-0.0 -5,-0.1 37,-0.0 -0.160 67.7-135.7 -61.8 152.4 74.4 77.1 7.1 101 343 A W 0 0 97 1,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.890 360.0 360.0-112.7 140.3 75.4 79.0 4.0 102 344 A P 0 0 157 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.427 360.0 360.0 -69.5 360.0 78.0 81.8 3.8 103 ! 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 0.0 104 351 A G > 0 0 98 0, 0.0 3,-0.9 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 73.5 69.0 74.0 -4.4 105 352 A W G > + 0 0 74 1,-0.2 3,-2.5 2,-0.2 32,-0.0 0.924 360.0 65.6 -67.9 -47.1 69.1 73.8 -0.6 106 353 A N G 3 S+ 0 0 107 1,-0.3 -1,-0.2 3,-0.0 31,-0.0 0.414 96.4 60.6 -59.3 3.7 65.4 73.3 -0.1 107 354 A R G < S+ 0 0 59 -3,-0.9 2,-0.4 2,-0.1 -1,-0.3 0.515 82.0 95.8-107.7 -9.4 65.8 69.9 -1.8 108 355 A T < - 0 0 17 -3,-2.5 2,-0.3 -4,-0.2 -106,-0.2 -0.688 64.8-145.3 -86.4 130.3 68.2 68.3 0.6 109 356 A R E -a 2 0A 25 -108,-3.4 -106,-2.8 -2,-0.4 2,-0.5 -0.729 13.2-147.7 -93.0 142.9 66.8 66.1 3.4 110 357 A H E -ad 3 151A 11 40,-2.5 42,-1.7 -2,-0.3 2,-0.5 -0.947 16.0-179.0-119.7 130.2 68.6 66.2 6.8 111 358 A V E -ad 4 152A 3 -108,-2.7 -106,-2.8 -2,-0.5 2,-0.5 -0.968 7.1-165.6-127.6 115.9 68.9 63.4 9.3 112 359 A I E -ad 5 153A 0 40,-3.5 42,-3.7 -2,-0.5 2,-0.6 -0.864 0.8-169.1-101.5 130.0 70.7 63.8 12.6 113 360 A I E -ad 6 154A 0 -108,-3.0 -106,-2.6 -2,-0.5 2,-0.5 -0.922 9.3-173.0-121.6 102.8 71.6 60.7 14.5 114 361 A L E -ad 7 155A 1 40,-3.5 42,-3.1 -2,-0.6 2,-0.6 -0.864 8.2-166.3-102.6 126.9 72.7 61.6 18.0 115 362 A M E +ad 8 156A 0 -108,-2.9 -106,-2.7 -2,-0.5 2,-0.3 -0.929 36.1 118.0-115.3 108.5 74.2 58.9 20.3 116 363 A T E - 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