==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 08-AUG-11 3TCA . COMPND 2 MOLECULE: AMYLOID BETA A4 PRECURSOR PROTEIN-BINDING FAMILY . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.WU,S.R.HUBBARD . 491 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23920.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 320 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 115 23.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 36 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 22.0 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+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 2 4 0 0 0 0 0 3 3 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 4 1 7 2 2 4 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 2 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 1 178 A V 0 0 150 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.2 -0.1 23.6 27.6 2 179 A K - 0 0 117 19,-0.0 20,-2.0 1,-0.0 2,-0.3 -0.425 360.0-172.1 -64.2 127.4 -0.2 19.8 27.4 3 180 A K E -A 21 0A 47 18,-0.2 2,-0.3 -2,-0.2 18,-0.2 -0.885 11.5-175.0-126.2 153.8 -1.9 18.2 30.4 4 181 A L E -A 20 0A 52 16,-1.2 16,-3.2 -2,-0.3 2,-0.6 -0.983 21.6-136.7-151.8 135.8 -2.4 14.7 31.7 5 182 A V E -A 19 0A 102 -2,-0.3 2,-0.6 14,-0.2 14,-0.2 -0.843 24.0-165.4 -93.0 119.1 -4.4 13.0 34.5 6 183 A V E -A 18 0A 8 12,-2.5 12,-2.4 -2,-0.6 2,-0.8 -0.928 11.7-148.2-111.6 117.8 -2.2 10.4 36.3 7 184 A K E -A 17 0A 115 -2,-0.6 74,-0.7 10,-0.2 2,-0.6 -0.755 16.7-159.0 -84.6 108.9 -3.9 7.8 38.6 8 185 A V E -Ab 16 81A 1 8,-2.1 8,-2.4 -2,-0.8 2,-0.4 -0.813 7.7-141.9 -95.8 120.3 -1.3 7.1 41.3 9 186 A H E -Ab 15 82A 45 72,-2.9 74,-2.3 -2,-0.6 6,-0.2 -0.678 12.3-151.9 -86.6 129.1 -1.9 3.8 43.2 10 187 A M > - 0 0 33 4,-3.4 3,-1.0 -2,-0.4 74,-0.1 -0.479 26.4-111.5 -92.0 167.1 -1.3 3.6 46.9 11 188 A D T 3 S+ 0 0 146 72,-0.4 -1,-0.1 1,-0.3 73,-0.1 0.839 113.6 62.5 -68.7 -34.3 -0.2 0.5 48.9 12 189 A D T 3 S- 0 0 121 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.161 123.6-101.0 -79.6 19.7 -3.6 0.3 50.8 13 190 A S S < S+ 0 0 108 -3,-1.0 -2,-0.1 1,-0.3 -1,-0.1 0.183 87.2 122.9 81.9 -13.9 -5.3 -0.3 47.4 14 191 A S - 0 0 45 -5,-0.1 -4,-3.4 1,-0.0 2,-0.3 -0.246 49.2-143.8 -74.3 163.9 -6.5 3.4 47.3 15 192 A T E -A 9 0A 65 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.934 10.2-160.5-128.9 153.2 -5.7 5.8 44.4 16 193 A K E -A 8 0A 78 -8,-2.4 -8,-2.1 -2,-0.3 2,-0.5 -0.952 14.5-151.0-133.6 115.5 -5.0 9.5 44.1 17 194 A S E -A 7 0A 76 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.756 17.6-170.7 -91.5 124.4 -5.5 11.2 40.7 18 195 A L E -A 6 0A 6 -12,-2.4 -12,-2.5 -2,-0.5 2,-0.7 -0.849 26.6-121.9-116.0 148.4 -3.2 14.2 40.0 19 196 A M E -A 5 0A 128 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.818 36.1-179.4 -84.9 115.7 -3.1 16.8 37.2 20 197 A V E -A 4 0A 3 -16,-3.2 -16,-1.2 -2,-0.7 2,-0.1 -0.967 8.7-160.1-124.1 114.8 0.4 16.6 35.7 21 198 A D E > -A 3 0A 59 -2,-0.5 3,-1.2 -18,-0.2 46,-0.4 -0.295 39.5 -92.8 -84.7 176.1 1.4 18.9 32.8 22 199 A E T 3 S+ 0 0 39 -20,-2.0 46,-0.2 1,-0.2 -19,-0.1 0.553 120.7 58.4 -67.9 -9.1 4.2 18.4 30.3 23 200 A R T 3 S+ 0 0 215 -21,-0.2 -1,-0.2 44,-0.1 2,-0.1 0.649 80.8 104.1 -95.0 -18.9 6.7 20.3 32.5 24 201 A Q < - 0 0 60 -3,-1.2 42,-1.2 41,-0.1 43,-0.5 -0.408 52.5-158.1 -73.7 137.6 6.5 18.2 35.7 25 202 A L B >> -L 65 0B 61 40,-0.2 4,-1.7 -2,-0.1 3,-0.7 -0.598 39.3 -99.0 -99.9 169.4 9.2 15.8 36.7 26 203 A A H 3> S+ 0 0 0 38,-2.1 4,-2.1 35,-0.4 37,-0.2 0.845 125.4 62.7 -55.0 -33.5 8.9 12.8 39.0 27 204 A R H 3> S+ 0 0 13 35,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.877 103.9 45.8 -56.1 -43.2 10.4 15.2 41.6 28 205 A D H <> S+ 0 0 58 -3,-0.7 4,-1.6 34,-0.2 -2,-0.2 0.863 110.9 50.9 -73.1 -39.6 7.4 17.6 41.3 29 206 A V H X S+ 0 0 6 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.877 110.2 51.9 -64.2 -38.7 4.7 14.8 41.5 30 207 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.895 107.4 50.6 -64.8 -43.4 6.4 13.5 44.6 31 208 A D H X S+ 0 0 49 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.847 111.2 50.6 -61.5 -36.4 6.4 16.9 46.4 32 209 A N H X S+ 0 0 46 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.912 112.0 45.6 -66.3 -46.2 2.7 17.1 45.5 33 210 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.852 106.4 60.9 -65.5 -37.1 2.0 13.6 46.9 34 211 A F H X S+ 0 0 23 -4,-2.5 4,-1.0 1,-0.2 5,-0.4 0.872 108.9 43.0 -55.7 -41.5 4.1 14.5 50.0 35 212 A E H < S+ 0 0 147 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.884 117.9 44.4 -73.0 -41.3 1.7 17.3 50.8 36 213 A K H < S+ 0 0 115 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.793 119.5 38.9 -76.6 -32.0 -1.5 15.4 50.1 37 214 A T H < S- 0 0 34 -4,-2.7 -1,-0.2 -5,-0.1 -3,-0.2 0.665 92.6-138.9 -92.8 -19.6 -0.6 12.1 51.9 38 215 A H < + 0 0 167 -4,-1.0 -3,-0.1 -5,-0.3 -4,-0.1 0.785 43.7 164.6 60.7 32.3 1.1 13.7 54.9 39 216 A C - 0 0 29 -5,-0.4 -1,-0.1 -6,-0.3 -2,-0.0 -0.149 54.8 -99.1 -73.4 172.0 3.8 11.0 54.8 40 217 A D - 0 0 103 1,-0.1 -1,-0.1 207,-0.0 -6,-0.0 0.510 46.1-131.6 -73.9 -5.4 7.2 11.2 56.6 41 218 A C + 0 0 31 1,-0.2 205,-0.1 206,-0.1 -1,-0.1 0.743 42.9 168.9 61.9 28.9 8.9 12.4 53.3 42 219 A N > - 0 0 36 205,-0.1 3,-1.5 1,-0.1 -1,-0.2 -0.334 48.1-108.8 -70.3 156.9 11.8 9.9 53.6 43 220 A V T 3 S+ 0 0 18 1,-0.3 -1,-0.1 42,-0.1 201,-0.1 0.627 110.8 69.9 -62.9 -16.6 14.2 9.4 50.6 44 221 A D T 3 S+ 0 0 17 41,-0.1 42,-2.6 45,-0.1 -1,-0.3 0.714 72.1 103.7 -77.8 -22.8 12.8 5.9 49.8 45 222 A W E < +C 85 0A 38 -3,-1.5 2,-0.3 40,-0.3 40,-0.2 -0.427 50.8 150.6 -61.3 130.6 9.4 7.3 48.6 46 223 A C E -C 84 0A 0 38,-1.9 38,-1.6 -2,-0.2 2,-0.3 -0.962 51.0 -94.7-154.1 164.3 9.3 7.2 44.8 47 224 A L E -C 83 0A 1 -2,-0.3 13,-3.2 13,-0.3 2,-0.4 -0.727 42.4-155.3 -83.3 143.2 7.1 6.8 41.8 48 225 A Y E -CD 82 59A 4 34,-2.4 34,-2.8 -2,-0.3 2,-0.5 -0.984 5.9-149.3-133.3 123.5 7.0 3.2 40.6 49 226 A E E -CD 81 58A 2 9,-3.2 9,-2.2 -2,-0.4 2,-0.4 -0.794 15.5-173.2 -96.9 128.9 6.3 1.9 37.1 50 227 A I E -CD 80 57A 24 30,-2.2 30,-1.9 -2,-0.5 7,-0.2 -0.987 16.5-164.8-126.5 128.5 4.5 -1.5 36.6 51 228 A Y E >> - D 0 56A 5 5,-3.1 4,-1.3 -2,-0.4 5,-1.3 -0.909 8.0-173.1-104.9 99.9 3.9 -3.4 33.3 52 229 A P T 45S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.804 80.6 50.3 -64.7 -31.0 1.3 -6.1 34.3 53 230 A E T 45S+ 0 0 132 1,-0.2 151,-0.1 150,-0.1 -2,-0.0 0.971 121.6 29.5 -72.8 -56.4 1.4 -7.8 30.9 54 231 A L T 45S- 0 0 13 2,-0.1 127,-0.2 149,-0.1 -1,-0.2 0.592 104.7-132.1 -76.9 -11.5 5.2 -8.2 30.5 55 232 A Q T <5 + 0 0 50 -4,-1.3 126,-2.4 1,-0.2 2,-0.3 0.949 58.5 133.3 52.4 56.9 5.5 -8.4 34.4 56 233 A I E < -DE 51 180A 1 -5,-1.3 -5,-3.1 124,-0.2 2,-0.3 -0.948 29.8-178.5-128.4 153.0 8.3 -5.9 34.7 57 234 A E E +DE 50 179A 40 122,-1.5 122,-3.5 -2,-0.3 2,-0.3 -0.995 4.9 172.4-152.4 149.3 8.6 -3.0 37.1 58 235 A R E -D 49 0A 7 -9,-2.2 -9,-3.2 -2,-0.3 2,-0.2 -0.989 34.1-101.9-152.3 158.2 11.0 -0.1 37.9 59 236 A V E -D 48 0A 15 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.3 -0.578 36.5-121.6 -73.9 143.1 11.4 3.0 40.0 60 237 A F - 0 0 0 -13,-3.2 2,-0.4 -2,-0.2 -13,-0.3 -0.688 26.7-125.6 -72.3 140.0 11.0 6.3 38.3 61 238 A E > - 0 0 2 -2,-0.3 3,-2.0 1,-0.1 -35,-0.4 -0.763 21.4-119.5 -86.4 143.5 14.1 8.4 38.7 62 239 A D T 3 S+ 0 0 1 -2,-0.4 -35,-2.4 1,-0.3 -34,-0.2 0.721 109.6 54.0 -59.7 -26.5 13.3 11.8 40.2 63 240 A H T 3 S+ 0 0 61 -37,-0.2 -1,-0.3 -38,-0.2 2,-0.1 0.552 83.9 112.8 -83.6 -10.6 14.5 13.9 37.2 64 241 A E S < S- 0 0 23 -3,-2.0 -38,-2.1 -39,-0.1 2,-0.5 -0.417 73.7-118.2 -71.1 136.7 12.4 12.0 34.7 65 242 A N B > -L 25 0B 47 -40,-0.2 4,-1.9 1,-0.2 -40,-0.2 -0.649 21.0-152.4 -74.1 117.5 9.6 13.8 32.9 66 243 A V H > S+ 0 0 1 -42,-1.2 4,-2.3 -2,-0.5 5,-0.2 0.921 92.3 47.3 -61.9 -50.6 6.4 12.0 33.8 67 244 A V H > S+ 0 0 14 -43,-0.5 4,-1.6 -46,-0.4 -1,-0.2 0.900 110.6 53.9 -56.1 -44.4 4.4 12.8 30.7 68 245 A E H 4 S+ 0 0 49 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.877 110.2 46.4 -60.0 -41.5 7.3 11.7 28.5 69 246 A V H >< S+ 0 0 16 -4,-1.9 3,-0.8 1,-0.2 4,-0.3 0.892 115.0 46.4 -66.8 -41.4 7.5 8.3 30.2 70 247 A L H >< S+ 0 0 22 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.659 97.2 73.3 -77.3 -16.2 3.7 7.8 30.0 71 248 A S T 3< S+ 0 0 65 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.731 89.2 60.8 -69.6 -23.0 3.7 8.9 26.3 72 249 A D T < S+ 0 0 28 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.707 86.2 101.3 -71.9 -22.2 5.3 5.6 25.3 73 250 A W S < S- 0 0 37 -3,-0.9 130,-0.0 -4,-0.3 128,-0.0 -0.375 76.7-117.2 -70.1 140.8 2.3 3.7 26.8 74 251 A T > - 0 0 55 1,-0.1 3,-1.2 -2,-0.1 -1,-0.1 -0.228 24.0-110.4 -71.2 164.8 -0.4 2.4 24.4 75 252 A R T 3 S+ 0 0 109 1,-0.3 -1,-0.1 -2,-0.0 -2,-0.1 0.844 120.5 41.9 -65.3 -35.1 -4.0 3.6 24.4 76 253 A D T 3 S+ 0 0 137 2,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.156 91.0 153.3 -96.7 17.2 -5.2 0.3 25.8 77 254 A T < - 0 0 46 -3,-1.2 -4,-0.0 1,-0.1 -26,-0.0 0.035 42.0-159.6 -55.5 151.2 -2.3 -0.0 28.3 78 255 A E + 0 0 114 2,-0.1 -1,-0.1 -28,-0.0 -28,-0.0 0.435 52.4 129.2-102.0 -6.9 -2.4 -2.0 31.6 79 256 A N - 0 0 20 -28,-0.1 2,-0.3 -5,-0.1 -28,-0.2 -0.169 39.7-163.6 -57.5 138.8 0.6 0.0 33.0 80 257 A K E - C 0 50A 82 -30,-1.9 -30,-2.2 -72,-0.0 2,-0.5 -0.914 17.8-138.1-126.4 150.2 0.2 1.6 36.4 81 258 A V E -bC 8 49A 4 -74,-0.7 -72,-2.9 -2,-0.3 2,-0.3 -0.928 27.0-168.1-102.4 129.2 2.0 4.3 38.4 82 259 A L E -bC 9 48A 28 -34,-2.8 -34,-2.4 -2,-0.5 2,-0.6 -0.873 18.6-145.6-117.5 153.8 2.5 3.5 42.1 83 260 A F E + C 0 47A 3 -74,-2.3 -72,-0.4 -2,-0.3 2,-0.3 -0.941 47.4 124.0-117.8 105.2 3.6 5.6 45.1 84 261 A L E - C 0 46A 28 -38,-1.6 -38,-1.9 -2,-0.6 2,-0.4 -0.948 60.4 -83.2-153.9 171.1 5.7 3.5 47.6 85 262 A E E + C 0 45A 101 -2,-0.3 2,-0.4 -40,-0.2 -40,-0.3 -0.690 34.4 175.9 -86.1 128.6 9.0 3.1 49.5 86 263 A K > - 0 0 64 -42,-2.6 3,-1.2 -2,-0.4 4,-0.3 -0.867 8.1-175.0-132.5 99.3 11.9 1.5 47.7 87 264 A E T 3 S+ 0 0 144 -2,-0.4 3,-0.3 1,-0.3 -1,-0.1 0.579 80.1 66.3 -74.1 -9.7 15.0 1.6 49.9 88 265 A E T > S+ 0 0 74 1,-0.2 3,-1.6 2,-0.1 4,-0.3 0.746 80.3 80.9 -77.1 -25.1 17.2 0.2 47.1 89 266 A R T < S+ 0 0 5 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.811 111.1 17.7 -56.9 -37.0 16.8 3.3 45.0 90 267 A Y T >> S+ 0 0 0 -4,-0.3 4,-1.2 -3,-0.3 3,-1.2 -0.022 85.7 127.0-122.6 29.4 19.5 5.3 46.8 91 268 A A H <> S+ 0 0 14 -3,-1.6 4,-2.5 1,-0.3 3,-0.2 0.835 70.1 58.3 -55.4 -38.1 21.3 2.4 48.5 92 269 A V H 34 S+ 0 0 0 -4,-0.3 -1,-0.3 1,-0.2 7,-0.1 0.786 105.1 50.1 -64.2 -28.6 24.7 3.5 47.2 93 270 A F H <4 S+ 0 0 10 -3,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.762 114.1 43.2 -85.2 -25.2 24.4 6.9 48.9 94 271 A K H < S+ 0 0 62 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.1 0.866 136.8 12.0 -80.5 -42.5 23.5 5.4 52.3 95 272 A N >< + 0 0 57 -4,-2.5 3,-1.3 -5,-0.2 4,-0.2 -0.645 64.4 167.7-139.5 78.3 26.1 2.7 52.1 96 273 A P G >> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 3,-1.1 0.707 74.6 70.2 -65.8 -20.3 28.6 3.1 49.3 97 274 A Q G 34 S+ 0 0 39 1,-0.2 4,-0.3 2,-0.2 -5,-0.1 0.750 88.9 62.9 -67.6 -26.1 30.9 0.4 50.8 98 275 A N G <4 S+ 0 0 75 -3,-1.3 -1,-0.2 -7,-0.2 -6,-0.1 0.616 117.2 26.6 -73.5 -14.3 28.3 -2.3 49.8 99 276 A F T <4 S+ 0 0 17 -3,-1.1 -2,-0.2 -4,-0.2 -1,-0.1 0.714 118.0 52.7-118.0 -37.9 28.7 -1.5 46.1 100 277 A Y < 0 0 46 -4,-2.5 -3,-0.1 24,-0.1 -2,-0.1 0.210 360.0 360.0 -88.5 14.8 32.2 -0.1 45.6 101 278 A L 0 0 105 -4,-0.3 -3,-0.1 -5,-0.1 -4,-0.0 -0.515 360.0 360.0-149.0 360.0 33.8 -3.1 47.5 102 ! 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 0.0 103 293 A M 0 0 119 0, 0.0 2,-0.1 0, 0.0 -6,-0.1 0.000 360.0 360.0 360.0 132.9 32.5 2.2 57.1 104 294 A N > - 0 0 94 1,-0.0 4,-2.1 4,-0.0 5,-0.2 -0.260 360.0 -90.8 -90.4 178.2 32.0 5.4 59.1 105 295 A A H > S+ 0 0 83 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.777 122.3 50.6 -60.3 -33.4 30.6 8.9 58.1 106 296 A K H > S+ 0 0 70 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.908 113.6 42.7 -73.1 -44.5 34.0 10.3 57.1 107 297 A N H > S+ 0 0 91 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.772 111.8 55.5 -74.1 -28.8 35.0 7.5 54.8 108 298 A K H X S+ 0 0 50 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.871 109.2 47.8 -66.5 -39.7 31.5 7.3 53.3 109 299 A E H X S+ 0 0 88 -4,-1.3 4,-1.8 -5,-0.2 -2,-0.2 0.893 111.4 48.5 -70.0 -43.2 31.7 11.0 52.3 110 300 A Y H X S+ 0 0 56 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.859 110.8 51.6 -66.2 -37.7 35.1 10.8 50.8 111 301 A L H X S+ 0 0 48 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.888 111.9 45.6 -66.8 -41.7 34.2 7.7 48.7 112 302 A L H X>S+ 0 0 12 -4,-1.6 4,-2.2 2,-0.2 5,-0.5 0.828 109.8 54.3 -72.0 -34.3 31.0 9.3 47.3 113 303 A E H X5S+ 0 0 96 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.828 112.2 44.7 -69.1 -33.4 32.9 12.6 46.5 114 304 A E H <5S+ 0 0 130 -4,-1.5 4,-0.3 -5,-0.1 -2,-0.2 0.898 118.5 43.1 -71.6 -43.2 35.5 10.7 44.5 115 305 A S H <5S+ 0 0 3 -4,-2.0 7,-2.4 -5,-0.1 -2,-0.2 0.760 133.7 13.7 -76.9 -27.0 32.8 8.5 42.7 116 306 A F H <5S+ 0 0 3 -4,-2.2 -3,-0.2 5,-0.2 -2,-0.1 0.658 118.8 56.8-123.4 -25.6 30.3 11.3 41.9 117 307 A C S < - 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