==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 14-OCT-10 2XU0 . COMPND 2 MOLECULE: ERYTHROCYTE MEMBRANE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM PALO ALTO/UGANDA . AUTHOR A.JUILLERAT,A.LEWIT-BENTLEY,M.GUILLOTTE,I.VIGAN-WOMAS,A.HESS . 448 4 10 9 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21653.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 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 . 17 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 5 0 1 0 0 2 0 0 0 0 0 0 1 0 1 1 1 0 1 0 0 0 0 0 1 0 1 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 5 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 12 A S > 0 0 96 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 115.3 59.8 11.5 16.6 2 13 A P H > + 0 0 78 0, 0.0 4,-1.1 0, 0.0 404,-0.0 0.904 360.0 55.1 -64.5 -34.5 57.0 11.8 19.2 3 14 A T H 4 S+ 0 0 21 1,-0.2 3,-0.5 2,-0.2 399,-0.0 0.933 113.8 37.6 -59.1 -53.1 54.9 13.7 16.6 4 15 A L H 4 S+ 0 0 92 1,-0.2 -1,-0.2 245,-0.0 0, 0.0 0.738 116.2 52.3 -72.8 -31.1 55.1 11.0 13.9 5 16 A S H < S+ 0 0 86 -4,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.581 76.0 123.7 -85.8 -9.1 54.8 8.1 16.3 6 17 A E S < S- 0 0 11 -4,-1.1 395,-0.1 -3,-0.5 396,-0.1 -0.277 74.3-100.4 -53.7 128.7 51.6 9.3 18.1 7 18 A S > - 0 0 26 393,-0.6 3,-2.0 1,-0.1 6,-0.3 -0.211 12.3-137.6 -53.8 136.6 49.0 6.5 17.8 8 19 A H T 3 S+ 0 0 62 1,-0.3 -1,-0.1 -3,-0.1 239,-0.1 0.658 110.3 56.9 -68.7 -12.4 46.3 6.9 15.1 9 20 A K T 3 S+ 0 0 108 391,-0.1 -1,-0.3 4,-0.1 391,-0.3 0.066 77.0 126.1-105.2 22.9 44.1 5.6 18.0 10 21 A S S <> S- 0 0 0 -3,-2.0 4,-2.7 390,-0.2 5,-0.2 -0.461 74.8-114.5 -73.0 153.3 45.0 8.5 20.5 11 22 A A H > S+ 0 0 2 386,-1.4 4,-3.0 1,-0.2 5,-0.2 0.891 117.1 55.3 -58.2 -41.8 41.9 10.3 21.8 12 23 A R H > S+ 0 0 9 385,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.918 111.5 43.1 -55.1 -49.8 43.0 13.5 20.0 13 24 A N H > S+ 0 0 1 -6,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.920 116.1 47.0 -63.5 -44.9 43.2 11.7 16.7 14 25 A V H X S+ 0 0 15 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.926 115.6 45.3 -64.9 -41.8 39.9 9.8 17.2 15 26 A L H X S+ 0 0 1 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.893 110.9 53.1 -69.6 -41.0 38.0 12.9 18.4 16 27 A E H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.871 107.1 54.2 -59.0 -39.3 39.5 15.0 15.5 17 28 A N H X S+ 0 0 19 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.885 111.6 42.4 -66.9 -34.1 38.2 12.4 13.1 18 29 A I H X S+ 0 0 0 -4,-1.5 4,-2.1 1,-0.2 3,-0.3 0.911 110.6 58.5 -76.9 -36.2 34.7 12.6 14.5 19 30 A G H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.821 101.3 55.1 -55.9 -40.5 35.0 16.5 14.6 20 31 A I H X S+ 0 0 32 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.900 108.2 48.7 -59.0 -47.7 35.7 16.5 10.8 21 32 A K H X S+ 0 0 87 -4,-1.1 4,-2.3 -3,-0.3 -2,-0.2 0.931 112.4 47.9 -61.9 -44.5 32.4 14.6 10.2 22 33 A I H X S+ 0 0 20 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.915 113.1 47.6 -60.2 -46.9 30.5 17.1 12.5 23 34 A Y H X S+ 0 0 40 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.913 111.3 52.2 -60.0 -46.1 32.1 20.1 10.7 24 35 A N H X S+ 0 0 82 -4,-2.5 4,-0.6 1,-0.2 3,-0.3 0.888 109.0 48.9 -58.4 -43.7 31.2 18.5 7.3 25 36 A Q H >X S+ 0 0 74 -4,-2.3 3,-0.7 1,-0.2 4,-0.6 0.895 111.0 52.2 -61.6 -42.4 27.5 18.0 8.2 26 37 A E H 3< S+ 0 0 74 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.739 114.8 39.2 -67.0 -29.9 27.4 21.6 9.4 27 38 A I H 3< S+ 0 0 79 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.371 94.8 87.2-101.2 0.6 28.7 23.1 6.2 28 39 A K H << S+ 0 0 183 -3,-0.7 2,-0.3 -4,-0.6 -2,-0.2 0.932 78.1 67.1 -65.0 -50.0 26.8 20.7 3.9 29 40 A K S < S- 0 0 133 -4,-0.6 2,-0.2 1,-0.1 0, 0.0 -0.563 91.5-117.1 -76.6 132.7 23.7 22.8 3.7 30 41 A K - 0 0 182 -2,-0.3 -1,-0.1 1,-0.0 -2,-0.1 -0.484 19.4-154.9 -73.2 134.1 23.9 26.2 1.9 31 42 A N > - 0 0 13 -2,-0.2 3,-1.1 1,-0.1 -1,-0.0 -0.963 3.5-165.4-109.4 109.6 23.3 29.3 4.0 32 43 A P T 3 S+ 0 0 68 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.709 87.5 55.1 -68.5 -16.3 22.2 32.1 1.7 33 44 A Y T > + 0 0 41 1,-0.2 3,-1.9 2,-0.1 4,-0.4 0.324 69.5 114.9-101.8 6.8 22.8 34.7 4.5 34 45 A E G X> S+ 0 0 86 -3,-1.1 3,-1.7 1,-0.3 4,-1.0 0.787 70.2 59.5 -43.2 -48.7 26.5 33.8 5.2 35 46 A Q G 34 S+ 0 0 118 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.686 96.2 61.7 -62.1 -22.6 27.9 37.2 4.1 36 47 A Q G <4 S+ 0 0 72 -3,-1.9 80,-0.3 1,-0.2 -1,-0.3 0.645 111.9 38.8 -77.0 -19.1 25.8 39.1 6.7 37 48 A L T <4 S+ 0 0 0 -3,-1.7 2,-0.2 -4,-0.4 -2,-0.2 0.510 92.3 110.3-104.5 -15.0 27.7 37.2 9.5 38 49 A K < - 0 0 99 -4,-1.0 2,-0.4 1,-0.1 79,-0.1 -0.476 64.6-138.7 -67.6 126.0 31.1 37.4 7.6 39 50 A G - 0 0 1 -2,-0.2 2,-0.5 179,-0.1 78,-0.1 -0.789 18.1-172.0 -93.7 130.7 33.5 39.7 9.4 40 51 A T 0 0 102 -2,-0.4 81,-0.1 1,-0.2 80,-0.0 -0.991 360.0 360.0-125.7 117.2 35.7 42.1 7.5 41 52 A L 0 0 98 -2,-0.5 -1,-0.2 8,-0.1 9,-0.1 0.915 360.0 360.0 -73.9 360.0 38.4 44.1 9.4 42 ! 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 43 72 A D 0 0 91 0, 0.0 2,-0.2 0, 0.0 190,-0.0 0.000 360.0 360.0 360.0 150.2 60.5 31.4 17.2 44 73 A G - 0 0 36 190,-0.1 189,-0.2 188,-0.0 190,-0.2 -0.802 360.0-137.7 163.9 159.7 57.4 33.5 16.2 45 74 A N - 0 0 80 187,-0.5 2,-0.1 189,-0.3 211,-0.0 -0.513 43.2 -37.9-127.0-167.3 56.4 36.2 13.6 46 75 A S - 0 0 89 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.314 36.5-174.2 -61.8 135.7 54.5 39.5 13.1 47 76 A a + 0 0 21 186,-0.1 2,-0.6 -2,-0.1 -1,-0.1 0.078 32.1 138.3-117.2 18.4 51.2 40.0 15.0 48 77 A N >> - 0 0 72 1,-0.2 4,-1.2 184,-0.1 3,-0.8 -0.587 38.0-161.2 -72.1 112.9 50.0 43.4 13.4 49 78 A L H 3> S+ 0 0 23 -2,-0.6 4,-0.6 1,-0.2 -1,-0.2 0.780 88.5 59.1 -64.7 -30.6 46.3 42.9 12.9 50 79 A D H 34 S+ 0 0 141 3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.686 103.9 53.1 -72.2 -21.3 46.2 45.8 10.4 51 80 A H H <4 S+ 0 0 150 -3,-0.8 -2,-0.2 1,-0.1 -1,-0.2 0.893 120.2 24.9 -82.0 -47.0 48.8 44.1 8.1 52 81 A L H < 0 0 85 -4,-1.2 -2,-0.2 177,-0.0 -1,-0.1 0.155 360.0 360.0-110.0 20.5 47.2 40.6 7.5 53 82 A F < 0 0 64 -4,-0.6 -3,-0.2 -5,-0.1 -4,-0.1 0.224 360.0 360.0-143.4 360.0 43.5 41.4 8.1 54 ! 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 55 93 A G 0 0 92 0, 0.0 2,-0.2 0, 0.0 53,-0.1 0.000 360.0 360.0 360.0 164.8 37.6 48.9 27.2 56 94 A R - 0 0 117 48,-0.1 51,-0.1 51,-0.1 50,-0.0 -0.908 360.0 -96.5-178.4 165.4 40.6 46.6 28.1 57 95 A K - 0 0 108 -2,-0.2 3,-0.2 46,-0.1 69,-0.1 -0.303 38.7-110.3 -82.6 176.5 43.3 44.2 26.7 58 96 A P S S+ 0 0 0 0, 0.0 45,-1.9 0, 0.0 44,-0.1 0.854 103.4 41.5 -85.0 -41.4 43.0 40.2 26.8 59 97 A b S > S+ 0 0 42 42,-0.2 3,-1.5 43,-0.1 2,-0.2 0.399 80.8 123.5 -88.2 -0.1 45.7 38.8 29.3 60 98 A Y T 3 S+ 0 0 148 1,-0.3 3,-0.1 -3,-0.2 43,-0.1 -0.465 80.2 12.1 -66.9 130.6 45.2 41.5 32.1 61 99 A G T 3 S+ 0 0 64 1,-0.3 2,-0.4 -2,-0.2 -1,-0.3 0.232 101.3 124.5 86.7 -8.1 44.3 40.0 35.5 62 100 A R < - 0 0 53 -3,-1.5 -1,-0.3 1,-0.1 2,-0.1 -0.691 61.6-124.9 -92.2 135.1 45.2 36.5 34.2 63 101 A E - 0 0 121 -2,-0.4 2,-0.1 -3,-0.1 3,-0.1 -0.389 23.2-152.7 -68.7 146.3 47.7 34.3 35.9 64 102 A Q + 0 0 130 1,-0.1 -1,-0.1 -2,-0.1 4,-0.0 -0.291 67.9 76.4-104.8-164.6 50.5 32.9 33.8 65 103 A N > + 0 0 89 -2,-0.1 3,-1.5 1,-0.1 -1,-0.1 0.830 51.1 157.6 60.8 36.5 52.4 29.6 34.3 66 104 A R T 3 S+ 0 0 4 1,-0.3 30,-0.2 -3,-0.1 31,-0.1 0.761 73.3 48.2 -59.4 -28.1 49.4 27.7 32.9 67 105 A F T 3 S+ 0 0 14 70,-0.2 -1,-0.3 28,-0.1 -2,-0.1 0.415 80.7 129.8 -98.3 2.1 51.8 24.9 32.1 68 106 A D S X S- 0 0 70 -3,-1.5 3,-2.2 1,-0.1 220,-0.1 -0.228 70.5-117.2 -60.0 141.8 53.6 24.7 35.5 69 107 A E T 3 S+ 0 0 65 1,-0.3 -1,-0.1 219,-0.1 223,-0.1 0.677 117.0 42.8 -50.8 -23.5 53.8 21.2 37.1 70 108 A N T 3 S+ 0 0 91 2,-0.1 -1,-0.3 218,-0.0 2,-0.2 0.298 78.2 126.0-112.0 10.3 51.6 22.5 40.0 71 109 A A < - 0 0 22 -3,-2.2 2,-0.3 -6,-0.1 -5,-0.1 -0.480 59.3-132.6 -66.0 128.9 49.1 24.5 38.0 72 110 A E - 0 0 91 -2,-0.2 2,-0.2 22,-0.1 -1,-0.1 -0.733 5.3-134.1 -93.6 143.9 45.7 23.1 39.2 73 111 A A - 0 0 10 -2,-0.3 2,-0.6 21,-0.1 279,-0.0 -0.580 23.4-127.2 -83.8 154.4 42.7 21.9 37.3 74 112 A Y B +A 93 0A 20 19,-2.5 19,-2.9 -2,-0.2 -1,-0.0 -0.942 40.6 157.0-106.4 114.8 39.3 23.2 38.5 75 113 A c + 0 0 11 -2,-0.6 -1,-0.1 17,-0.3 17,-0.0 0.217 40.5 105.1-118.6 6.5 36.8 20.2 39.1 76 114 A N S S- 0 0 102 14,-0.1 15,-0.1 7,-0.1 7,-0.1 -0.140 73.1-111.6 -83.7-177.0 34.4 21.8 41.6 77 115 A S S > S+ 0 0 12 2,-0.1 3,-0.8 1,-0.1 6,-0.3 0.786 95.7 64.6 -90.7 -36.0 30.8 23.2 41.1 78 116 A D T 3 S+ 0 0 130 1,-0.2 -1,-0.1 3,-0.1 96,-0.1 0.894 110.5 38.7 -61.7 -38.8 30.6 27.0 41.5 79 117 A K T 3 S+ 0 0 77 1,-0.1 93,-3.8 94,-0.1 2,-0.4 0.343 108.9 69.8 -93.6 4.5 32.8 27.8 38.4 80 118 A I B X S-B 171 0B 2 -3,-0.8 3,-1.5 91,-0.2 91,-0.2 -0.957 75.2-135.3-130.9 120.8 31.5 24.9 36.1 81 119 A R T 3 S+ 0 0 83 89,-2.4 3,-0.1 -2,-0.4 -3,-0.1 -0.460 97.6 22.3 -67.4 127.4 28.0 24.8 34.5 82 120 A G T 3 S+ 0 0 48 1,-0.4 2,-0.4 -2,-0.2 -1,-0.3 0.097 97.2 109.1 97.0 -24.2 26.7 21.3 35.0 83 121 A N < + 0 0 2 -3,-1.5 -1,-0.4 -6,-0.3 2,-0.3 -0.754 48.1 177.8 -84.4 133.9 29.0 20.5 37.9 84 122 A E > - 0 0 109 -2,-0.4 3,-1.3 5,-0.4 -6,-0.0 -0.953 42.1-123.1-133.5 154.3 26.9 20.4 41.2 85 123 A N T 3 S+ 0 0 143 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.812 110.7 63.3 -65.1 -27.9 27.7 19.6 44.8 86 124 A N T 3 S+ 0 0 148 -3,-0.0 2,-0.4 2,-0.0 -1,-0.2 0.277 99.2 65.4 -80.9 9.3 25.1 16.8 44.7 87 125 A A < - 0 0 27 -3,-1.3 -3,-0.2 1,-0.1 -1,-0.0 -0.997 57.8-161.8-136.8 132.6 27.1 14.9 42.0 88 126 A N S S+ 0 0 111 -2,-0.4 271,-0.1 -5,-0.1 -1,-0.1 0.875 74.5 92.3 -74.0 -36.5 30.6 13.2 42.1 89 127 A G + 0 0 1 362,-2.7 -5,-0.4 269,-0.2 2,-0.3 -0.344 60.6 164.3 -60.6 128.1 30.7 13.2 38.3 90 128 A A - 0 0 3 265,-2.6 269,-0.3 262,-0.1 2,-0.2 -0.998 40.6-126.5-153.4 147.9 32.5 16.4 37.1 91 129 A A - 0 0 0 -2,-0.3 2,-0.6 -15,-0.1 183,-0.1 -0.646 29.3-139.1 -88.3 147.2 34.2 18.1 34.2 92 130 A c - 0 0 2 -2,-0.2 -17,-0.3 182,-0.2 189,-0.1 -0.949 4.6-145.5-113.8 111.0 37.7 19.5 35.0 93 131 A A B -A 74 0A 0 -19,-2.9 -19,-2.5 -2,-0.6 181,-0.0 -0.617 26.2-130.8 -72.2 119.4 38.6 22.9 33.5 94 132 A P >> - 0 0 7 0, 0.0 4,-2.3 0, 0.0 3,-1.0 -0.418 18.6-111.0 -71.2 154.7 42.3 22.7 32.7 95 133 A P H 3> S+ 0 0 21 0, 0.0 4,-1.8 0, 0.0 -28,-0.1 0.864 119.5 62.4 -54.7 -29.4 44.7 25.5 33.9 96 134 A R H 34 S+ 0 0 3 1,-0.2 -30,-0.1 -30,-0.2 -29,-0.1 0.897 111.1 39.1 -60.8 -38.8 45.1 26.5 30.2 97 135 A R H X4 S+ 0 0 6 -3,-1.0 3,-1.7 2,-0.2 -1,-0.2 0.908 108.1 61.2 -74.7 -50.0 41.3 27.3 30.2 98 136 A R H 3< S+ 0 0 58 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.867 115.0 33.5 -45.1 -43.7 41.1 28.8 33.7 99 137 A H T 3< S+ 0 0 17 -4,-1.8 -1,-0.3 -37,-0.1 -2,-0.2 0.152 84.5 153.1-106.8 21.5 43.5 31.7 32.8 100 138 A I < - 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0 0 46 -2,-0.2 3,-1.4 -4,-0.1 4,-0.4 -0.937 48.2 -97.4-157.2 158.3 21.2 19.2 21.3 375 413 A Y T 3 S+ 0 0 121 -2,-0.3 4,-0.3 1,-0.2 3,-0.2 0.774 121.1 45.6 -53.6 -33.6 24.5 20.4 19.8 376 414 A D T 3> S+ 0 0 24 1,-0.2 4,-1.9 2,-0.1 -1,-0.2 0.498 87.2 93.5 -88.6 -8.7 26.6 17.4 21.2 377 415 A K H <> S+ 0 0 28 -3,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.916 83.6 47.9 -53.0 -55.3 24.1 14.6 20.2 378 416 A E H > S+ 0 0 73 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.829 111.0 53.5 -57.0 -37.4 25.6 13.7 16.7 379 417 A F H > S+ 0 0 3 -4,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.950 110.6 43.9 -63.4 -50.7 29.1 13.5 18.2 380 418 A Y H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.844 109.1 59.8 -64.0 -28.5 28.1 11.0 21.0 381 419 A E H X S+ 0 0 46 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.941 107.7 46.2 -61.4 -46.7 26.1 9.1 18.2 382 420 A N H X S+ 0 0 11 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.810 108.8 53.4 -64.8 -37.4 29.4 8.6 16.4 383 421 A L H <>S+ 0 0 0 -4,-1.7 5,-0.6 2,-0.2 6,-0.4 0.871 110.8 48.5 -63.0 -41.8 31.3 7.6 19.6 384 422 A D H <5S+ 0 0 57 -4,-1.9 5,-0.3 4,-0.2 -2,-0.2 0.888 104.7 57.2 -63.2 -46.0 28.6 4.9 20.1 385 423 A K H <5S+ 0 0 153 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.849 111.6 49.9 -55.0 -37.9 28.9 3.7 16.5 386 424 A K T <5S- 0 0 64 -4,-1.4 3,-0.5 -5,-0.1 -3,-0.0 -0.098 120.0 -84.4 -85.8-174.0 32.6 3.0 17.2 387 425 A S T > 5S+ 0 0 59 1,-0.2 3,-1.3 2,-0.1 6,-0.3 0.733 100.8 101.0 -71.2 -11.7 33.6 1.1 20.3 388 426 A Y T 3 < + 0 0 26 -5,-0.6 -4,-0.2 1,-0.3 -1,-0.2 0.265 47.8 87.1 -67.1 7.5 33.4 4.1 22.7 389 427 A S T 3 S+ 0 0 28 -3,-0.5 2,-0.3 -6,-0.4 -1,-0.3 0.813 81.8 77.3 -71.4 -26.3 30.0 3.8 24.5 390 428 A T S <> S- 0 0 66 -3,-1.3 4,-1.5 1,-0.1 3,-0.2 -0.687 82.0-143.3 -80.2 129.4 32.1 1.6 27.0 391 429 A I H > S+ 0 0 35 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.893 102.1 61.1 -61.6 -37.3 34.2 3.8 29.3 392 430 A D H > S+ 0 0 86 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.873 103.9 47.5 -56.2 -44.4 36.9 1.1 29.1 393 431 A K H > S+ 0 0 91 -6,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.868 113.1 48.3 -68.2 -36.6 37.2 1.6 25.2 394 432 A F H X S+ 0 0 0 -4,-1.5 4,-1.1 1,-0.2 3,-0.3 0.859 107.6 55.7 -69.4 -35.5 37.4 5.4 25.7 395 433 A L H X S+ 0 0 6 -4,-2.5 4,-2.0 1,-0.2 21,-0.4 0.838 100.1 59.7 -65.9 -31.3 40.1 5.0 28.5 396 434 A N H X S+ 0 0 61 -4,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.836 101.2 55.1 -62.4 -36.7 42.2 3.0 25.9 397 435 A L H < S+ 0 0 4 -4,-0.9 -386,-1.4 -3,-0.3 -1,-0.2 0.881 106.4 50.1 -64.4 -38.6 42.2 6.1 23.7 398 436 A L H >< S+ 0 0 1 -4,-1.1 3,-1.6 1,-0.2 6,-0.2 0.910 107.4 54.0 -66.1 -41.3 43.6 8.1 26.7 399 437 A N H 3< S+ 0 0 19 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.794 105.5 56.9 -56.0 -33.1 46.3 5.4 27.2 400 438 A N T 3< S+ 0 0 32 -4,-1.2 -393,-0.6 -391,-0.3 -1,-0.3 0.364 80.5 124.2 -84.4 -0.5 47.2 6.0 23.5 401 439 A G S <> S- 0 0 4 -3,-1.6 4,-3.0 -391,-0.1 5,-0.4 -0.153 76.4-106.1 -61.8 158.1 47.9 9.7 23.8 402 440 A K H > S+ 0 0 36 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.935 120.6 30.2 -47.4 -56.1 51.3 11.2 22.7 403 441 A H H 4 S+ 0 0 52 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.915 122.4 50.4 -74.2 -43.3 52.5 11.7 26.3 404 442 A e H 4 S+ 0 0 2 -6,-0.2 10,-0.6 1,-0.2 -2,-0.2 0.832 109.2 48.1 -66.4 -38.1 50.6 8.8 27.9 405 443 A H H < S+ 0 0 108 -4,-3.0 2,-1.8 1,-0.1 -1,-0.2 0.751 87.0 95.7 -75.4 -24.7 51.7 6.1 25.4 406 444 A D < + 0 0 86 -4,-0.9 2,-0.3 -5,-0.4 -1,-0.1 -0.457 51.0 105.6 -72.5 74.1 55.4 7.1 25.6 407 445 A N - 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