==== 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 MEMBRANE PROTEIN 09-JUN-10 3NEY . COMPND 2 MOLECULE: 55 KDA ERYTHROCYTE MEMBRANE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.SHEN,Y.TONG,N.ZHONG,X.GUAN,W.TEMPEL,F.MACKENZIE,C.H.ARROWS . 1075 7 3 0 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 771 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 143 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 6.5 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 . 12 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 92 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 331 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.1 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 6 0 0 0 0 12 0 6 0 0 6 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 12 0 11 7 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 6 0 0 0 6 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 6 6 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 1 279 A F 0 0 108 0, 0.0 4,-0.1 0, 0.0 95,-0.0 0.000 360.0 360.0 360.0 85.0 86.1 121.7 64.3 2 280 A Q + 0 0 103 2,-0.1 175,-0.7 176,-0.0 2,-0.2 0.401 360.0 27.5 -99.4 -0.5 88.8 122.8 61.9 3 281 A G S S- 0 0 17 1,-0.3 173,-0.2 173,-0.2 170,-0.1 -0.537 110.9 -19.6-133.8-154.4 86.2 122.4 59.1 4 282 A R - 0 0 54 171,-0.4 -1,-0.3 168,-0.4 112,-0.2 -0.064 41.6-160.6 -59.9 149.1 82.4 122.4 58.4 5 283 A K + 0 0 49 111,-1.9 93,-1.7 110,-0.3 2,-0.4 0.528 68.8 39.4-108.1 -10.4 79.9 122.0 61.3 6 284 A T E -ab 98 117A 0 110,-1.2 112,-2.9 91,-0.2 2,-0.6 -0.998 63.5-144.0-149.0 134.2 76.7 121.0 59.6 7 285 A L E -ab 99 118A 2 91,-3.5 93,-2.9 -2,-0.4 2,-0.5 -0.927 19.4-165.5-105.2 119.9 75.9 118.7 56.7 8 286 A V E -ab 100 119A 0 110,-2.9 112,-3.3 -2,-0.6 2,-0.5 -0.927 1.3-164.7-109.5 122.5 73.0 120.0 54.6 9 287 A L E -ab 101 120A 0 91,-2.4 93,-0.6 -2,-0.5 2,-0.4 -0.929 7.0-176.5-108.4 126.3 71.3 117.6 52.2 10 288 A I E + b 0 121A 0 110,-2.4 112,-2.6 -2,-0.5 2,-0.2 -0.924 20.8 124.9-119.4 141.1 69.0 119.0 49.5 11 289 A G - 0 0 8 -2,-0.4 112,-0.1 91,-0.3 3,-0.1 -0.834 56.9 -80.1 175.9 155.1 67.0 117.0 47.0 12 290 A A > - 0 0 2 110,-0.4 3,-1.8 -2,-0.2 5,-0.3 -0.285 63.2 -88.4 -55.5 146.9 63.6 116.2 45.4 13 291 A S T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 127,-0.1 -0.337 115.8 31.4 -59.6 133.4 61.4 113.9 47.4 14 292 A G T 3 S+ 0 0 20 -3,-0.1 1017,-2.3 1016,-0.1 -1,-0.3 0.412 81.8 111.0 93.8 -4.1 62.1 110.3 46.5 15 293 A V S < S- 0 0 2 -3,-1.8 1014,-0.1 1015,-0.2 -2,-0.1 0.661 92.7-106.9 -76.1 -15.1 65.9 110.7 45.7 16 294 A G S > S+ 0 0 7 -4,-0.2 4,-1.9 1015,-0.1 3,-0.3 0.622 72.4 142.4 98.8 18.9 66.8 108.7 48.8 17 295 A R H > S+ 0 0 34 -5,-0.3 4,-2.5 1,-0.2 5,-0.2 0.876 72.1 55.0 -56.5 -39.5 68.1 111.6 50.9 18 296 A S H > S+ 0 0 65 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.856 106.1 51.3 -64.6 -37.3 66.6 110.0 54.0 19 297 A H H > S+ 0 0 57 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.874 109.4 50.9 -67.7 -37.5 68.5 106.7 53.4 20 298 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.960 111.6 46.9 -65.4 -48.9 71.8 108.7 53.0 21 299 A K H X S+ 0 0 23 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.918 113.9 47.3 -58.8 -46.9 71.2 110.5 56.3 22 300 A N H X S+ 0 0 73 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.906 109.9 53.0 -65.1 -38.0 70.3 107.3 58.2 23 301 A A H X S+ 0 0 22 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.890 108.6 50.6 -63.7 -38.7 73.3 105.5 56.8 24 302 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.935 112.1 46.2 -63.2 -45.0 75.6 108.2 58.0 25 303 A L H < S+ 0 0 40 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.861 113.3 50.0 -64.9 -35.4 74.1 108.2 61.5 26 304 A S H < S+ 0 0 101 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.840 115.5 42.1 -73.5 -32.2 74.3 104.4 61.6 27 305 A Q H < S+ 0 0 106 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.818 130.4 21.9 -85.0 -37.9 77.9 104.3 60.4 28 306 A N >X + 0 0 41 -4,-2.5 4,-2.0 -5,-0.2 3,-1.5 -0.543 67.8 159.6-130.5 69.4 79.3 107.2 62.6 29 307 A P T 34 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.778 75.6 54.2 -67.6 -26.4 76.9 107.6 65.5 30 308 A E T 34 S+ 0 0 104 1,-0.1 3,-0.1 -3,-0.1 -5,-0.1 0.528 114.8 40.5 -80.8 -12.7 79.5 109.5 67.6 31 309 A K T <4 S+ 0 0 73 -3,-1.5 66,-2.9 1,-0.2 2,-0.4 0.770 110.9 48.7-101.4 -40.1 80.1 112.1 64.9 32 310 A F E < -c 97 0A 5 -4,-2.0 2,-0.4 64,-0.2 66,-0.2 -0.896 54.3-178.1-115.3 138.9 76.7 113.0 63.4 33 311 A V E -c 98 0A 44 64,-2.5 66,-2.2 -2,-0.4 58,-0.0 -0.990 17.2-147.0-132.3 141.7 73.4 113.9 64.9 34 312 A Y - 0 0 68 -2,-0.4 2,-0.3 64,-0.2 66,-0.1 -0.930 31.9-116.8-103.4 125.2 70.0 114.6 63.3 35 313 A P - 0 0 2 0, 0.0 53,-0.1 0, 0.0 52,-0.0 -0.488 26.8-121.7 -69.2 128.5 68.0 117.2 65.2 36 314 A V - 0 0 36 -2,-0.3 48,-0.3 51,-0.1 17,-0.1 -0.548 33.7-132.3 -70.7 120.0 64.8 115.7 66.5 37 315 A P - 0 0 20 0, 0.0 17,-2.4 0, 0.0 2,-0.3 -0.205 7.3-121.0 -73.1 164.5 61.9 117.7 65.1 38 316 A Y E -eF 54 82B 34 44,-3.1 44,-2.1 15,-0.2 2,-0.3 -0.814 30.7-177.0 -98.1 142.4 58.8 119.2 66.8 39 317 A T E -eF 55 81B 0 15,-2.5 17,-2.5 -2,-0.3 42,-0.2 -0.997 34.3-156.0-142.5 145.3 55.2 118.3 65.8 40 318 A T + 0 0 17 40,-2.4 18,-0.2 -2,-0.3 41,-0.1 0.463 64.1 120.3 -87.4 -9.9 51.6 119.2 66.7 41 319 A R S S- 0 0 42 39,-0.6 -2,-0.1 1,-0.1 15,-0.1 -0.329 76.6-113.3 -50.8 130.5 50.5 115.8 65.4 42 320 A P - 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.591 37.8-120.1 -67.6 131.7 48.9 113.9 68.2 43 321 A P - 0 0 70 0, 0.0 2,-0.1 0, 0.0 6,-0.0 -0.348 20.5-115.3 -72.6 156.4 51.2 111.0 69.0 44 322 A R > - 0 0 149 1,-0.1 3,-1.0 -2,-0.1 0, 0.0 -0.411 32.6-103.6 -80.2 165.8 50.0 107.5 68.8 45 323 A K T 3 S+ 0 0 118 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 0.832 119.1 52.8 -58.2 -31.3 49.8 105.3 72.0 46 324 A S T 3 S+ 0 0 106 2,-0.1 -1,-0.2 722,-0.0 2,-0.1 0.590 87.0 97.4 -80.3 -18.2 53.0 103.5 70.9 47 325 A E < - 0 0 44 -3,-1.0 2,-0.6 1,-0.0 0, 0.0 -0.398 65.1-133.0 -85.0 154.9 55.4 106.5 70.2 48 326 A E > - 0 0 90 -2,-0.1 3,-2.2 6,-0.0 5,-0.5 -0.929 24.5-117.8-110.4 118.4 58.1 107.9 72.7 49 327 A D T 3 S+ 0 0 109 -2,-0.6 5,-0.2 1,-0.3 0, 0.0 -0.289 101.3 18.7 -50.2 121.1 58.3 111.6 73.2 50 328 A G T 3 S+ 0 0 32 3,-3.1 -1,-0.3 -13,-0.1 4,-0.2 0.504 104.3 90.3 92.8 6.0 61.7 112.8 72.0 51 329 A K S < S- 0 0 62 -3,-2.2 -2,-0.1 2,-0.6 3,-0.1 0.860 112.5 -7.2 -90.6 -79.4 62.6 109.7 69.9 52 330 A E S S+ 0 0 87 -4,-0.5 2,-0.3 1,-0.2 -3,-0.1 0.729 140.3 5.1 -89.1 -23.1 61.3 110.4 66.3 53 331 A Y - 0 0 62 -5,-0.5 -3,-3.1 -17,-0.1 -2,-0.6 -0.985 63.9-121.9-153.5 156.9 59.5 113.7 67.4 54 332 A H E -e 38 0B 50 -17,-2.4 -15,-2.5 -2,-0.3 2,-0.7 -0.952 36.9-141.5 -98.9 122.8 58.9 116.1 70.2 55 333 A F E +e 39 0B 31 -2,-0.6 2,-0.3 -17,-0.2 -15,-0.2 -0.776 31.9 161.0 -96.1 114.5 55.2 116.2 70.7 56 334 A I - 0 0 21 -17,-2.5 2,-0.0 -2,-0.7 -2,-0.0 -0.845 37.6-101.6-125.7 165.7 53.7 119.6 71.5 57 335 A S > - 0 0 47 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.310 33.9-111.8 -75.1 166.8 50.3 121.4 71.4 58 336 A T H > S+ 0 0 78 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.714 118.7 58.5 -68.4 -22.4 49.3 123.8 68.7 59 337 A E H > S+ 0 0 123 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.940 108.8 42.0 -75.5 -49.0 49.5 126.6 71.3 60 338 A E H > S+ 0 0 65 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.943 114.3 52.5 -58.7 -48.1 53.1 125.9 72.2 61 339 A M H X S+ 0 0 3 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.873 108.8 50.6 -57.5 -40.5 54.0 125.5 68.5 62 340 A T H X S+ 0 0 88 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.907 110.3 48.3 -65.8 -43.4 52.4 128.8 67.8 63 341 A R H X S+ 0 0 155 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.917 112.5 50.3 -60.2 -46.0 54.3 130.6 70.5 64 342 A N H <>S+ 0 0 8 -4,-2.8 5,-1.9 1,-0.2 6,-0.3 0.934 109.4 50.5 -59.0 -48.5 57.6 129.0 69.2 65 343 A I H ><5S+ 0 0 43 -4,-2.6 3,-1.6 1,-0.2 5,-0.2 0.933 112.9 43.9 -58.9 -46.7 56.9 130.1 65.7 66 344 A S H 3<5S+ 0 0 94 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.753 108.1 60.4 -75.8 -19.9 56.3 133.7 66.6 67 345 A A T 3<5S- 0 0 54 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.304 114.0-121.9 -82.0 8.3 59.3 133.6 68.9 68 346 A N T < 5 + 0 0 134 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.1 0.874 67.5 140.0 55.0 41.9 61.4 132.8 65.8 69 347 A E < + 0 0 74 -5,-1.9 16,-1.9 -6,-0.1 17,-0.5 0.563 43.1 84.3 -92.3 -8.4 62.5 129.5 67.3 70 348 A F E -G 84 0B 13 -6,-0.3 14,-0.3 14,-0.3 3,-0.2 -0.852 52.3-166.5-106.2 127.5 62.3 127.4 64.2 71 349 A L E S+ 0 0 7 12,-2.3 2,-0.3 -2,-0.5 13,-0.2 0.806 91.6 1.0 -64.6 -35.9 65.0 127.2 61.5 72 350 A E E S+G 83 0B 36 11,-1.4 11,-3.0 -3,-0.1 -1,-0.3 -0.973 72.3 166.2-156.1 141.5 62.3 125.6 59.4 73 351 A F E +G 82 0B 102 -2,-0.3 2,-0.3 9,-0.3 9,-0.3 -0.986 7.0 151.5-154.9 153.4 58.6 124.8 60.0 74 352 A G E -G 81 0B 31 7,-3.2 7,-3.0 -2,-0.3 2,-0.4 -0.986 39.0 -89.5-171.9 179.4 55.6 123.8 57.9 75 353 A S E +G 80 0B 41 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.847 30.7 178.5-108.4 133.6 52.3 121.9 57.6 76 354 A Y E > S-G 79 0B 138 3,-3.3 3,-2.4 -2,-0.4 -2,-0.0 -0.970 73.3 -18.0-137.7 124.6 51.9 118.3 56.6 77 355 A Q T 3 S- 0 0 46 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.870 129.1 -52.3 51.3 40.5 48.5 116.6 56.4 78 356 A G T 3 S+ 0 0 6 1,-0.2 -1,-0.3 -37,-0.0 2,-0.3 0.361 118.8 102.8 80.2 -5.2 47.1 119.3 58.6 79 357 A N E < - G 0 76B 11 -3,-2.4 -3,-3.3 -38,-0.0 2,-0.3 -0.793 68.8-117.2-109.9 159.3 49.7 119.1 61.4 80 358 A M E + G 0 75B 42 -2,-0.3 -40,-2.4 -5,-0.2 -39,-0.6 -0.718 30.5 178.5 -99.1 137.5 52.6 121.4 62.1 81 359 A F E +FG 39 74B 35 -7,-3.0 -7,-3.2 -2,-0.3 2,-0.3 -0.981 7.5 155.9-130.5 148.9 56.2 120.3 62.0 82 360 A G E -FG 38 73B 5 -44,-2.1 -44,-3.1 -2,-0.3 2,-0.5 -0.982 35.4-125.5-169.3 161.3 59.5 122.1 62.5 83 361 A T E - G 0 72B 18 -11,-3.0 -12,-2.3 -2,-0.3 -11,-1.4 -0.945 31.6-135.6-113.7 122.5 63.2 122.1 63.4 84 362 A K E >> - G 0 70B 28 -2,-0.5 4,-1.2 -48,-0.3 3,-0.6 -0.513 9.5-134.5 -78.1 140.7 64.4 124.4 66.1 85 363 A F H 3> S+ 0 0 63 -16,-1.9 4,-2.3 1,-0.2 3,-0.4 0.904 107.3 58.3 -50.7 -43.9 67.6 126.5 65.9 86 364 A E H 3> S+ 0 0 106 -17,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.798 97.1 58.1 -65.2 -31.2 68.4 125.4 69.4 87 365 A T H <> S+ 0 0 15 -3,-0.6 4,-0.9 2,-0.2 -1,-0.2 0.895 110.1 45.3 -67.6 -35.2 68.4 121.7 68.6 88 366 A V H X S+ 0 0 1 -4,-1.2 4,-1.9 -3,-0.4 3,-0.5 0.917 111.7 52.8 -72.0 -38.6 71.1 122.4 66.0 89 367 A H H X S+ 0 0 50 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.891 104.9 54.8 -64.2 -37.3 73.0 124.6 68.5 90 368 A Q H X S+ 0 0 106 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.804 107.1 51.4 -64.6 -29.4 72.9 121.9 71.2 91 369 A I H ><>S+ 0 0 8 -4,-0.9 5,-1.9 -3,-0.5 3,-0.6 0.926 110.9 46.6 -72.4 -45.8 74.5 119.5 68.7 92 370 A H H ><5S+ 0 0 16 -4,-1.9 3,-1.8 1,-0.2 -2,-0.2 0.886 105.2 61.2 -64.0 -36.7 77.3 122.0 67.9 93 371 A K H 3<5S+ 0 0 124 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.835 103.9 50.3 -53.0 -35.7 77.8 122.6 71.6 94 372 A Q T <<5S- 0 0 116 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.339 119.5-113.2 -86.4 4.9 78.7 118.8 71.9 95 373 A N T < 5S+ 0 0 116 -3,-1.8 2,-0.2 1,-0.3 -3,-0.2 0.734 74.4 129.3 68.4 30.8 81.2 119.2 69.0 96 374 A K < - 0 0 58 -5,-1.9 2,-0.5 -95,-0.0 -1,-0.3 -0.618 63.2-104.9-110.3 168.0 79.2 117.0 66.7 97 375 A I E - c 0 32A 10 -66,-2.9 -64,-2.5 -2,-0.2 2,-0.3 -0.831 28.6-139.1 -98.2 125.4 78.1 117.6 63.1 98 376 A A E -ac 6 33A 0 -93,-1.7 -91,-3.5 -2,-0.5 2,-0.5 -0.664 10.1-150.5 -82.2 133.2 74.4 118.4 62.6 99 377 A I E -a 7 0A 0 -66,-2.2 2,-0.5 -2,-0.3 -91,-0.2 -0.964 15.6-170.2-105.2 124.9 72.8 116.7 59.6 100 378 A L E -a 8 0A 3 -93,-2.9 -91,-2.4 -2,-0.5 2,-0.9 -0.975 18.4-170.8-123.5 115.1 69.9 118.8 58.2 101 379 A D E +a 9 0A 24 -2,-0.5 2,-0.2 -93,-0.2 -91,-0.1 -0.798 36.6 160.5 -97.7 86.1 67.5 117.5 55.5 102 380 A I - 0 0 6 -2,-0.9 -91,-0.3 -93,-0.6 -2,-0.0 -0.543 43.3 -96.9-107.7 171.6 65.8 120.9 54.8 103 381 A E > - 0 0 72 -2,-0.2 3,-1.9 -93,-0.1 4,-0.3 -0.540 41.7-106.3 -85.4 155.4 63.8 122.4 52.0 104 382 A P G > S+ 0 0 5 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.800 114.6 59.7 -57.0 -34.2 65.5 124.5 49.4 105 383 A Q G > S+ 0 0 53 1,-0.3 3,-0.5 2,-0.2 4,-0.1 0.626 93.0 66.3 -73.6 -15.1 64.2 127.8 50.6 106 384 A T G X> S+ 0 0 5 -3,-1.9 4,-1.4 1,-0.2 3,-1.2 0.526 78.8 85.9 -76.9 -9.3 65.8 127.3 54.0 107 385 A L H <> S+ 0 0 0 -3,-1.7 4,-1.3 -4,-0.3 -1,-0.2 0.868 79.2 62.7 -60.3 -38.6 69.2 127.6 52.2 108 386 A K H <4 S+ 0 0 84 -3,-0.5 -1,-0.2 -4,-0.3 -2,-0.1 0.739 109.9 41.5 -53.6 -26.3 69.1 131.4 52.5 109 387 A I H <4 S+ 0 0 81 -3,-1.2 -1,-0.2 -4,-0.1 -2,-0.2 0.768 110.5 50.7 -97.6 -31.9 69.1 131.0 56.3 110 388 A V H < S+ 0 0 0 -4,-1.4 2,-2.4 1,-0.2 5,-0.2 0.698 80.1 96.2 -87.4 -18.9 71.6 128.2 57.0 111 389 A R < + 0 0 129 -4,-1.3 2,-0.3 5,-0.1 -1,-0.2 -0.444 60.0 120.2 -76.3 73.6 74.5 129.6 54.9 112 390 A T S > S- 0 0 61 -2,-2.4 4,-2.1 1,-0.1 3,-0.1 -0.952 73.4-118.5-131.6 158.4 76.3 131.3 57.8 113 391 A A T 4 S+ 0 0 47 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.895 113.9 59.0 -60.6 -40.2 79.7 131.0 59.4 114 392 A E T 4 S+ 0 0 117 1,-0.2 -1,-0.2 2,-0.0 -3,-0.1 0.939 115.4 33.9 -54.8 -46.6 78.1 130.0 62.7 115 393 A L T 4 S- 0 0 7 -5,-0.2 -110,-0.3 -3,-0.1 -1,-0.2 0.711 87.9-162.7 -81.6 -19.3 76.5 127.0 61.1 116 394 A S < - 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