==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 20-JUN-06 2HD7 . COMPND 2 MOLECULE: TWINFILIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.H.HELLMAN,V.O.PAAVILAINEN,A.ANNILA,P.LAPPALAINEN,P.I.PERMI . 142 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8805.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 58.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 16.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 1 0.7 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.8 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 1 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 0 0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 175 A A 0 0 143 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 149.6 -16.3 -5.2 -25.5 2 176 A Q - 0 0 216 1,-0.1 2,-0.3 2,-0.0 3,-0.0 0.758 360.0 -35.6 -67.1 -26.2 -12.9 -5.0 -27.4 3 177 A G S S- 0 0 51 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.961 91.8 -31.6-174.4-175.2 -11.6 -8.0 -25.4 4 178 A V + 0 0 111 -2,-0.3 2,-0.3 -3,-0.1 -2,-0.0 -0.333 65.0 154.1 -58.7 134.9 -11.5 -10.0 -22.1 5 179 A A - 0 0 57 98,-0.1 96,-0.1 99,-0.1 95,-0.0 -0.978 26.8-152.6-160.3 161.3 -11.8 -7.8 -19.0 6 180 A F - 0 0 46 -2,-0.3 31,-0.1 94,-0.2 2,-0.1 -0.981 20.9-115.0-142.1 149.1 -12.9 -7.8 -15.3 7 181 A P - 0 0 91 0, 0.0 31,-0.6 0, 0.0 2,-0.2 -0.316 29.7-110.2 -76.3 165.2 -14.3 -5.2 -12.7 8 182 A I B -a 38 0A 36 29,-0.2 2,-0.2 96,-0.1 31,-0.1 -0.613 32.9-112.9 -84.8 152.4 -12.7 -4.0 -9.5 9 183 A S > - 0 0 35 29,-2.4 4,-2.1 -2,-0.2 5,-0.2 -0.491 27.8-108.1 -81.7 161.3 -14.0 -4.9 -6.0 10 184 A R H > S+ 0 0 164 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.908 114.5 48.4 -56.1 -52.6 -15.6 -2.3 -3.6 11 185 A D H > S+ 0 0 101 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.871 111.5 49.6 -64.0 -38.5 -12.8 -2.2 -1.0 12 186 A A H >> S+ 0 0 0 26,-0.3 4,-2.2 1,-0.2 3,-0.9 0.941 114.8 44.6 -64.8 -44.3 -10.0 -1.8 -3.7 13 187 A F H 3X S+ 0 0 40 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.881 104.2 64.0 -66.2 -36.6 -12.0 1.1 -5.3 14 188 A Q H 3< S+ 0 0 66 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.628 111.4 38.3 -62.8 -16.8 -12.8 2.7 -1.9 15 189 A A H XX S+ 0 0 4 -3,-0.9 4,-2.4 -4,-0.6 3,-0.7 0.800 113.4 52.2 -98.8 -45.8 -9.0 3.2 -1.5 16 190 A L H 3X S+ 0 0 5 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.854 104.3 59.4 -60.1 -34.7 -8.2 4.2 -5.2 17 191 A E H 3< S+ 0 0 47 -4,-2.6 -1,-0.2 2,-0.2 -3,-0.1 0.853 110.8 40.9 -61.5 -34.3 -10.9 6.9 -5.1 18 192 A K H X4>S+ 0 0 90 -3,-0.7 3,-1.8 -5,-0.2 5,-1.8 0.835 107.9 60.0 -84.0 -35.7 -9.1 8.6 -2.1 19 193 A L H ><5S+ 0 0 1 -4,-2.4 3,-1.6 1,-0.3 -2,-0.2 0.822 92.5 69.5 -57.7 -28.7 -5.6 8.1 -3.7 20 194 A S T 3<5S+ 0 0 18 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.481 104.6 41.5 -70.9 -0.5 -7.1 10.2 -6.6 21 195 A K T < 5S- 0 0 111 -3,-1.8 -1,-0.3 94,-0.1 -2,-0.2 -0.022 118.4-107.6-133.0 23.7 -7.0 13.2 -4.1 22 196 A K T < 5S+ 0 0 110 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.1 0.673 81.2 128.8 59.7 22.6 -3.5 12.5 -2.4 23 197 A Q S >> - C 0 37A 38 5,-2.4 3,-2.4 1,-0.1 5,-1.1 -0.841 10.2-172.0-127.0 85.3 -9.3 -12.7 -5.6 33 207 A I T 345S+ 0 0 80 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.786 81.2 72.1 -53.8 -28.1 -9.4 -15.8 -8.0 34 208 A K T 345S+ 0 0 182 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.744 120.9 14.6 -57.0 -25.8 -12.7 -16.9 -6.2 35 209 A N T <45S- 0 0 106 -3,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.210 103.3-121.0-133.0 7.5 -14.4 -13.9 -8.0 36 210 A E T <5S+ 0 0 96 -4,-0.8 2,-0.3 -3,-0.2 -3,-0.2 0.871 74.3 114.8 50.1 45.7 -11.7 -13.1 -10.7 37 211 A T E > - 0 0 129 -2,-0.3 3,-2.4 18,-0.1 4,-1.8 -0.814 48.0 -94.2-121.5 168.6 7.1 6.0 1.5 48 222 A L T 34 S+ 0 0 45 1,-0.3 86,-0.1 -2,-0.3 19,-0.0 0.680 127.4 55.9 -63.3 -13.8 9.3 5.2 -1.5 49 223 A R T 34 S+ 0 0 177 2,-0.1 -1,-0.3 1,-0.1 80,-0.0 0.568 116.5 35.1 -84.7 -16.3 12.1 4.2 1.1 50 224 A D T X4 S+ 0 0 36 -3,-2.4 3,-1.2 2,-0.1 4,-0.5 0.459 94.0 89.6-116.5 -9.9 9.7 1.6 2.7 51 225 A L G >X S+ 0 0 7 -4,-1.8 3,-1.6 1,-0.2 4,-1.5 0.857 75.9 66.3 -56.2 -41.2 7.8 0.5 -0.5 52 226 A P G 34 S+ 0 0 36 0, 0.0 -1,-0.2 0, 0.0 75,-0.1 0.702 99.5 53.7 -57.2 -22.6 10.4 -2.4 -1.2 53 227 A K G <4 S+ 0 0 159 -3,-1.2 -2,-0.2 1,-0.1 74,-0.1 0.629 104.4 53.6 -88.4 -19.0 9.2 -4.1 2.0 54 228 A R T <4 S+ 0 0 89 -3,-1.6 -1,-0.1 -4,-0.5 -3,-0.1 0.823 91.5 88.6 -79.2 -37.1 5.4 -4.0 0.9 55 229 A I S < S- 0 0 13 -4,-1.5 2,-0.0 1,-0.1 28,-0.0 -0.422 78.0-132.4 -63.1 131.0 6.2 -5.7 -2.4 56 230 A P - 0 0 20 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.231 12.8-157.0 -77.5 174.2 6.1 -9.6 -2.2 57 231 A K S S+ 0 0 133 3,-0.1 3,-0.1 69,-0.1 -2,-0.0 0.325 88.5 44.0-131.0 1.4 8.7 -12.2 -3.5 58 232 A D S S+ 0 0 91 1,-0.2 2,-0.3 31,-0.1 27,-0.0 0.261 114.2 30.5-132.0 4.6 6.5 -15.4 -3.9 59 233 A S S S- 0 0 23 31,-0.1 2,-0.2 35,-0.0 -1,-0.2 -0.985 80.7 -96.5-157.1 157.5 3.3 -14.0 -5.6 60 234 A A + 0 0 1 -2,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.614 46.9 165.5 -72.1 146.1 1.9 -11.4 -8.0 61 235 A R E - D 0 84A 75 23,-2.0 23,-2.1 -2,-0.2 2,-0.3 -0.966 29.1-126.7-154.2 162.9 0.4 -8.2 -6.3 62 236 A Y E +BD 29 83A 2 -33,-1.0 -33,-2.8 -2,-0.3 2,-0.3 -0.879 26.6 176.3-116.7 147.3 -0.8 -4.6 -7.3 63 237 A H E -BD 28 82A 4 19,-2.4 19,-2.5 -2,-0.3 2,-0.4 -0.983 14.4-154.6-149.1 149.8 0.3 -1.4 -5.6 64 238 A F E +BD 27 81A 10 -37,-2.3 -37,-0.9 -2,-0.3 2,-0.2 -0.999 13.5 174.6-135.4 142.2 -0.1 2.4 -6.0 65 239 A F E -BD 26 80A 2 15,-1.7 15,-3.0 -2,-0.4 2,-0.5 -0.787 31.4-124.6-127.1 169.1 2.1 5.4 -4.9 66 240 A L E - D 0 79A 7 -41,-0.7 13,-0.3 13,-0.3 2,-0.2 -0.939 32.6-158.8-116.5 104.7 2.0 9.2 -5.4 67 241 A Y E - D 0 78A 16 11,-1.8 11,-2.1 -2,-0.5 2,-0.4 -0.599 2.0-150.7 -86.2 147.2 5.4 10.3 -6.9 68 242 A K E + D 0 77A 74 -2,-0.2 9,-0.2 9,-0.2 2,-0.2 -0.961 28.8 142.8-120.5 131.3 6.8 13.8 -6.7 69 243 A H E - D 0 76A 22 7,-2.7 7,-2.9 -2,-0.4 2,-0.3 -0.856 33.4-127.1-151.1-177.7 9.1 15.5 -9.3 70 244 A S E + D 0 75A 81 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.993 23.5 164.0-144.9 140.5 10.0 18.8 -11.1 71 245 A H E > + D 0 74A 82 3,-2.0 3,-1.6 -2,-0.3 -2,-0.0 -0.990 62.6 12.2-152.2 156.9 10.4 19.9 -14.7 72 246 A E T 3 S- 0 0 189 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.685 131.8 -52.3 49.1 27.6 10.5 23.2 -16.8 73 247 A G T 3 S+ 0 0 80 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.583 119.0 95.7 91.9 14.9 10.9 25.2 -13.6 74 248 A D E < -D 71 0A 118 -3,-1.6 -3,-2.0 2,-0.0 2,-0.4 -0.930 65.7-126.4-137.4 158.1 7.9 23.8 -11.7 75 249 A Y E -D 70 0A 136 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.859 28.4-178.2-115.0 137.3 7.1 21.1 -9.1 76 250 A L E -D 69 0A 67 -7,-2.9 -7,-2.7 -2,-0.4 2,-0.3 -0.938 13.0-170.0-143.4 150.9 4.5 18.4 -9.6 77 251 A E E +D 68 0A 72 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.965 21.4 140.4-153.2 123.9 3.0 15.3 -7.8 78 252 A S E -D 67 0A 9 -11,-2.1 -11,-1.8 -2,-0.3 39,-0.1 -0.955 47.0 -59.2-158.9 175.6 0.6 12.6 -9.0 79 253 A V E -De 66 117A 1 37,-0.5 39,-3.0 -2,-0.3 40,-0.4 -0.334 36.9-161.0 -66.5 140.8 -0.4 8.8 -8.9 80 254 A V E -D 65 0A 0 -15,-3.0 -15,-1.7 37,-0.2 2,-0.5 -0.978 11.2-143.0-118.6 132.5 1.9 5.9 -10.0 81 255 A F E -De 64 120A 2 38,-2.4 40,-1.4 -2,-0.4 2,-0.4 -0.843 24.0-173.9 -89.0 126.7 0.6 2.4 -11.0 82 256 A I E -De 63 121A 0 -19,-2.5 -19,-2.4 -2,-0.5 2,-0.3 -0.983 5.8-172.1-125.6 135.6 3.1 -0.3 -9.8 83 257 A Y E -De 62 122A 12 38,-1.4 40,-2.5 -2,-0.4 2,-0.3 -0.967 0.3-170.6-126.6 144.6 3.0 -4.1 -10.5 84 258 A S E +De 61 123A 0 -23,-2.1 -23,-2.0 -2,-0.3 40,-0.2 -0.997 14.2 153.6-131.0 139.3 5.0 -7.0 -9.1 85 259 A M - 0 0 54 38,-1.0 -25,-0.2 -2,-0.3 3,-0.0 -0.926 29.4-152.1-154.7 146.7 5.3 -10.7 -10.0 86 260 A P - 0 0 11 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 0.848 15.4-163.0 -79.4 -39.2 8.2 -13.3 -9.5 87 261 A G S S+ 0 0 37 1,-0.1 8,-0.0 4,-0.1 -27,-0.0 -0.222 77.7 77.1 76.4 -41.6 7.4 -15.7 -12.5 88 262 A Y S S+ 0 0 146 -2,-1.1 -1,-0.1 1,-0.2 -30,-0.0 0.652 114.4 8.0 -72.2 -19.2 9.6 -18.4 -10.9 89 263 A T S S+ 0 0 75 2,-0.1 -1,-0.2 -32,-0.0 2,-0.1 0.439 94.8 110.0-146.3 -4.1 7.0 -19.5 -8.2 90 264 A C S S- 0 0 11 1,-0.1 2,-0.1 -31,-0.1 -31,-0.1 -0.415 74.7 -98.5 -71.1 154.8 3.6 -17.8 -8.8 91 265 A S > - 0 0 74 1,-0.1 4,-2.0 -2,-0.1 3,-0.5 -0.467 23.9-124.1 -72.9 148.1 0.6 -20.0 -10.0 92 266 A I H > S+ 0 0 103 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.888 112.8 48.4 -59.7 -40.6 -0.2 -20.0 -13.7 93 267 A R H > S+ 0 0 176 2,-0.2 4,-0.6 1,-0.1 -1,-0.2 0.725 110.4 53.4 -75.3 -23.9 -3.9 -19.0 -13.0 94 268 A E H >> S+ 0 0 38 -3,-0.5 4,-2.0 2,-0.2 3,-1.2 0.987 109.2 44.3 -70.5 -62.9 -2.7 -16.2 -10.7 95 269 A R H 3X S+ 0 0 79 -4,-2.0 4,-2.1 1,-0.3 -2,-0.2 0.797 113.9 49.6 -58.0 -35.5 -0.3 -14.4 -13.0 96 270 A M H 3X S+ 0 0 108 -4,-1.5 4,-1.0 -5,-0.2 -1,-0.3 0.690 108.2 53.5 -82.2 -17.8 -2.6 -14.5 -16.1 97 271 A L H X S+ 0 0 4 -4,-2.0 4,-1.3 1,-0.2 3,-1.1 0.974 113.9 45.6 -52.6 -59.5 -3.4 -10.1 -12.9 99 273 A S H 3< S+ 0 0 62 -4,-2.1 4,-0.4 1,-0.3 -1,-0.2 0.792 110.8 54.3 -60.7 -30.4 -2.2 -9.4 -16.5 100 274 A S H 3< S+ 0 0 30 -4,-1.0 -1,-0.3 1,-0.2 3,-0.2 0.758 112.2 42.8 -74.8 -25.5 -5.8 -9.7 -17.9 101 275 A C H > S+ 0 0 83 -4,-0.4 4,-1.7 -3,-0.2 3,-0.7 0.973 117.2 39.1 -76.5 -56.8 -5.9 -2.8 -18.8 104 278 A P H 3> S+ 0 0 19 0, 0.0 4,-2.1 0, 0.0 -2,-0.2 0.879 111.4 59.4 -64.2 -35.2 -9.5 -2.3 -17.4 105 279 A L H 3X S+ 0 0 12 -4,-2.9 4,-0.7 1,-0.2 -2,-0.2 0.819 107.3 47.7 -62.8 -28.0 -8.0 -1.6 -13.8 106 280 A L H S+ 0 0 120 -4,-1.7 4,-2.8 1,-0.2 5,-1.6 0.834 101.2 61.7 -66.0 -30.2 -9.2 2.7 -17.2 108 282 A I H <>S+ 0 0 21 -4,-2.1 5,-1.7 3,-0.2 -1,-0.2 0.847 113.7 36.0 -66.5 -28.6 -11.0 2.6 -13.8 109 283 A V H <5S+ 0 0 3 -4,-0.7 6,-2.7 -3,-0.4 -2,-0.2 0.932 124.8 39.8 -79.0 -51.6 -8.4 5.2 -12.7 110 284 A E H <5S+ 0 0 74 -4,-3.0 -3,-0.2 4,-0.2 -2,-0.2 0.751 135.6 13.1 -76.4 -24.8 -8.1 7.1 -16.0 111 285 A R T <5S+ 0 0 174 -4,-2.8 -3,-0.2 -5,-0.2 -1,-0.1 0.695 130.8 41.3-125.2 -35.5 -11.8 7.2 -17.1 112 286 A Q T S+ 0 0 0 1,-0.1 3,-1.8 -72,-0.1 -73,-0.1 0.123 89.9 105.2 78.8 -15.2 10.4 -4.2 -5.3 127 301 A D T 3 S+ 0 0 131 1,-0.3 -1,-0.1 -75,-0.1 -74,-0.1 0.787 74.6 62.4 -59.7 -28.8 14.1 -3.6 -4.3 128 302 A E T 3 S+ 0 0 82 -76,-0.1 2,-0.9 5,-0.0 -1,-0.3 0.585 75.7 106.8 -72.8 -13.2 14.3 -1.5 -7.5 129 303 A L < + 0 0 2 -3,-1.8 2,-0.3 4,-0.1 -78,-0.1 -0.608 47.6 126.4 -75.3 106.0 11.6 1.0 -6.2 130 304 A T S >> S- 0 0 67 -2,-0.9 4,-2.9 -79,-0.1 3,-0.5 -0.970 75.8 -99.0-154.5 157.5 13.6 4.1 -5.3 131 305 A A H 3> S+ 0 0 44 -2,-0.3 4,-1.1 1,-0.2 5,-0.1 0.734 124.1 53.4 -56.1 -23.5 13.5 7.9 -6.1 132 306 A D H 3> S+ 0 0 126 2,-0.2 4,-2.2 3,-0.1 -1,-0.2 0.884 112.7 41.8 -77.4 -40.1 16.2 7.3 -8.8 133 307 A F H <> S+ 0 0 41 -3,-0.5 4,-2.5 2,-0.2 5,-0.2 0.910 112.2 53.8 -73.1 -43.7 14.3 4.5 -10.5 134 308 A L H X S+ 0 0 0 -4,-2.9 4,-1.0 2,-0.2 -1,-0.2 0.859 112.3 46.5 -61.3 -34.6 10.9 6.3 -10.3 135 309 A Y H >X S+ 0 0 116 -4,-1.1 4,-2.8 -5,-0.3 3,-0.6 0.961 112.9 47.9 -67.9 -51.1 12.7 9.3 -12.0 136 310 A D H 3< S+ 0 0 97 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.815 111.5 51.3 -62.9 -31.0 14.3 7.1 -14.7 137 311 A E H 3< S+ 0 0 46 -4,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.809 117.4 38.7 -70.3 -33.5 10.9 5.3 -15.4 138 312 A V H << S+ 0 0 32 -4,-1.0 -2,-0.2 -3,-0.6 -3,-0.1 0.773 123.2 40.7 -93.3 -28.2 9.1 8.7 -15.8 139 313 A H S < S+ 0 0 60 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.1 -0.584 81.6 165.2-117.6 62.3 11.9 10.5 -17.7 140 314 A P - 0 0 64 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.220 54.0-100.4 -69.6 170.2 13.3 7.8 -20.1 141 315 A K 0 0 211 1,-0.2 -5,-0.0 -5,-0.1 -2,-0.0 0.300 360.0 360.0 -72.8 6.9 15.6 8.5 -23.2 142 316 A Q 0 0 234 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.878 360.0 360.0 -55.7 360.0 12.5 8.3 -25.5