==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 25-MAY-11 3AZK . COMPND 2 MOLECULE: HISTONE H3.1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.IWASAKI,H.TACHIWANA,K.KAWAGUCHI,T.SHIBATA,W.KAGAWA,H.KURUM . 759 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36192.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 559 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 3 0.4 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 . 21 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 404 53.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.2 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 1 2 0 1 2 7 5 1 2 0 0 0 0 0 1 1 0 0 0 0 2 2 0 4 0 0 RESIDUES PER ALPHA HELIX . 0 9 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 0 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 10 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 38 A P 0 0 191 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 89.7 -59.7 -28.8 80.4 2 39 A H - 0 0 177 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.650 360.0-173.1-102.4 159.1 -56.6 -30.2 78.9 3 40 A R - 0 0 211 -2,-0.2 2,-0.3 0, 0.0 0, 0.0 -0.982 18.6-134.6-150.2 131.2 -53.2 -28.8 78.1 4 41 A Y - 0 0 140 -2,-0.3 3,-0.1 1,-0.1 5,-0.0 -0.621 34.7-107.8 -86.0 144.1 -50.1 -30.1 76.2 5 42 A R >> - 0 0 205 -2,-0.3 3,-1.7 1,-0.1 4,-0.6 -0.272 48.1 -77.7 -69.3 155.8 -46.7 -29.7 77.8 6 43 A P T 34 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.274 117.0 18.8 -54.4 133.0 -44.2 -27.1 76.5 7 44 A G T 3> S+ 0 0 24 -3,-0.1 4,-2.1 111,-0.1 5,-0.2 0.001 99.2 93.3 97.1 -28.6 -42.4 -28.4 73.3 8 45 A T H <> S+ 0 0 53 -3,-1.7 4,-2.1 2,-0.2 5,-0.1 0.961 89.4 41.4 -64.5 -55.4 -44.9 -31.1 72.4 9 46 A V H X S+ 0 0 56 -4,-0.6 4,-3.2 1,-0.2 5,-0.3 0.946 112.2 60.3 -56.9 -43.2 -47.1 -29.1 70.0 10 47 A A H > S+ 0 0 8 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.892 105.7 45.1 -49.0 -48.8 -43.8 -27.6 68.7 11 48 A L H X S+ 0 0 3 -4,-2.1 4,-2.8 2,-0.2 -1,-0.3 0.873 110.8 54.8 -63.8 -38.2 -42.6 -31.1 67.7 12 49 A R H X S+ 0 0 105 -4,-2.1 4,-3.1 1,-0.2 -2,-0.2 0.955 107.5 49.2 -59.9 -49.1 -46.0 -31.8 66.2 13 50 A E H X S+ 0 0 36 -4,-3.2 4,-2.4 2,-0.2 -1,-0.2 0.853 109.7 53.3 -58.8 -35.3 -45.6 -28.6 64.1 14 51 A I H X S+ 0 0 0 -4,-1.7 4,-2.3 -5,-0.3 5,-0.3 0.954 111.2 44.9 -64.0 -50.0 -42.1 -29.8 63.1 15 52 A R H X S+ 0 0 122 -4,-2.8 4,-0.9 1,-0.2 -2,-0.2 0.913 114.4 50.1 -61.5 -41.2 -43.5 -33.1 61.9 16 53 A R H X S+ 0 0 137 -4,-3.1 4,-1.4 -5,-0.2 -1,-0.2 0.888 115.3 41.1 -66.1 -39.3 -46.4 -31.4 60.2 17 54 A Y H < S+ 0 0 23 -4,-2.4 644,-0.2 2,-0.2 -1,-0.2 0.792 107.7 55.6 -82.6 -29.6 -44.3 -28.9 58.3 18 55 A Q H < S+ 0 0 9 -4,-2.3 643,-0.6 -5,-0.2 -1,-0.2 0.774 111.9 51.1 -72.4 -19.5 -41.3 -31.0 57.2 19 56 A K H < S+ 0 0 152 -4,-0.9 -2,-0.2 -5,-0.3 -1,-0.2 0.896 107.3 54.9 -81.8 -41.5 -44.0 -33.2 55.7 20 57 A S < - 0 0 26 -4,-1.4 641,-0.4 -5,-0.1 -3,-0.0 -0.045 61.2-158.1 -80.4-173.4 -45.9 -30.5 53.7 21 58 A T + 0 0 28 639,-0.1 639,-0.2 2,-0.1 637,-0.2 0.357 42.1 130.4-148.2 -2.6 -44.5 -28.0 51.1 22 59 A E S S- 0 0 86 1,-0.1 2,-0.1 636,-0.1 -2,-0.0 -0.230 71.2 -94.2 -56.1 149.0 -46.9 -25.1 51.0 23 60 A L - 0 0 36 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.403 30.7-147.1 -64.8 146.7 -45.2 -21.7 51.2 24 61 A L S S+ 0 0 4 -3,-0.1 2,-0.4 2,-0.1 86,-0.2 0.307 71.1 78.5-102.4 7.7 -45.1 -20.5 54.8 25 62 A I S S- 0 0 6 85,-0.1 2,-0.3 31,-0.1 78,-0.1 -0.964 91.1-105.3-117.8 134.6 -45.3 -16.7 54.3 26 63 A R > - 0 0 128 -2,-0.4 4,-1.8 76,-0.2 5,-0.2 -0.419 31.5-133.5 -60.2 118.5 -48.6 -15.0 53.5 27 64 A K H > S+ 0 0 111 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.839 96.0 53.0 -39.2 -58.3 -48.5 -14.2 49.8 28 65 A L H > S+ 0 0 103 2,-0.2 4,-2.7 1,-0.2 3,-0.3 0.954 109.0 46.0 -49.3 -66.4 -49.7 -10.6 49.9 29 66 A P H > S+ 0 0 6 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.885 114.7 49.9 -41.6 -53.6 -47.3 -9.2 52.5 30 67 A F H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.906 111.2 47.3 -53.5 -50.4 -44.4 -10.9 50.8 31 68 A Q H X S+ 0 0 58 -4,-2.6 4,-2.5 -3,-0.3 -1,-0.2 0.863 111.2 51.8 -61.7 -39.0 -45.4 -9.5 47.4 32 69 A R H X S+ 0 0 108 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.2 0.919 111.5 48.4 -63.1 -43.4 -45.8 -6.1 48.9 33 70 A L H X S+ 0 0 1 -4,-2.7 4,-1.6 -5,-0.3 -2,-0.2 0.882 110.3 50.2 -63.5 -43.2 -42.3 -6.4 50.4 34 71 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 3,-0.4 0.968 112.3 46.9 -59.6 -55.2 -40.7 -7.6 47.1 35 72 A R H X S+ 0 0 96 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.765 107.3 59.3 -58.3 -31.1 -42.3 -4.6 45.2 36 73 A E H X S+ 0 0 81 -4,-1.6 4,-0.7 2,-0.2 -1,-0.2 0.902 110.7 38.9 -65.9 -44.9 -41.1 -2.2 47.9 37 74 A I H >< S+ 0 0 10 -4,-1.6 3,-1.1 -3,-0.4 4,-0.4 0.902 111.4 59.5 -71.7 -42.5 -37.5 -3.1 47.6 38 75 A A H >X S+ 0 0 2 -4,-2.5 3,-2.3 1,-0.3 4,-1.9 0.896 98.2 59.1 -52.5 -44.1 -37.8 -3.3 43.8 39 76 A Q H 3< S+ 0 0 95 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.833 97.6 61.9 -55.7 -34.0 -39.0 0.3 43.7 40 77 A D T << S+ 0 0 133 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.608 109.7 39.9 -70.4 -9.9 -35.7 1.3 45.3 41 78 A F T <4 S- 0 0 74 -3,-2.3 2,-0.3 1,-0.5 -2,-0.2 0.811 133.7 -3.0-106.6 -40.4 -33.7 -0.0 42.4 42 79 A K S < S- 0 0 75 -4,-1.9 -1,-0.5 111,-0.0 3,-0.3 -0.958 80.8-118.9-150.5 138.8 -35.7 1.0 39.3 43 80 A T S S+ 0 0 93 -2,-0.3 -4,-0.1 1,-0.2 -3,-0.1 -0.522 79.5 12.0 -91.1 154.9 -39.1 2.8 39.5 44 81 A D S S+ 0 0 101 -2,-0.2 -1,-0.2 1,-0.1 2,-0.2 0.943 82.6 168.1 51.6 60.7 -42.5 1.8 38.2 45 82 A L - 0 0 22 -3,-0.3 2,-0.3 -10,-0.1 109,-0.2 -0.487 28.0-137.8 -97.9 168.5 -41.7 -1.8 37.5 46 83 A R E -a 154 0A 161 107,-1.8 109,-3.3 -2,-0.2 2,-0.4 -0.852 12.0-147.7-122.0 159.8 -44.0 -4.7 36.8 47 84 A F E -a 155 0A 21 -2,-0.3 2,-0.2 107,-0.2 109,-0.2 -0.953 14.5-130.7-137.7 117.7 -43.7 -8.3 38.1 48 85 A Q >> - 0 0 83 107,-2.3 3,-2.3 -2,-0.4 4,-1.9 -0.466 27.7-128.1 -59.5 127.9 -44.6 -11.5 36.4 49 86 A S H 3> S+ 0 0 92 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.852 112.8 56.3 -47.1 -33.5 -46.7 -13.3 39.1 50 87 A S H 3> S+ 0 0 41 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.728 101.2 54.0 -72.7 -24.1 -44.3 -16.1 38.4 51 88 A A H <> S+ 0 0 0 -3,-2.3 4,-2.5 104,-0.2 -1,-0.2 0.860 108.9 48.8 -77.5 -35.9 -41.2 -14.0 39.2 52 89 A V H X S+ 0 0 1 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.942 113.3 47.6 -66.0 -44.8 -42.8 -13.1 42.6 53 90 A M H X S+ 0 0 51 -4,-2.1 4,-2.3 -5,-0.3 5,-0.2 0.911 108.2 55.5 -60.1 -43.3 -43.4 -16.8 43.1 54 91 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 3,-0.3 0.964 110.2 46.1 -53.0 -54.4 -39.9 -17.6 42.1 55 92 A L H X S+ 0 0 1 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.897 110.8 50.5 -57.2 -46.4 -38.6 -15.2 44.7 56 93 A Q H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.842 112.2 48.0 -64.9 -31.3 -40.8 -16.5 47.5 57 94 A E H X S+ 0 0 21 -4,-2.3 4,-2.4 -3,-0.3 -2,-0.2 0.962 115.6 43.7 -69.4 -51.2 -39.8 -20.0 46.8 58 95 A A H X S+ 0 0 2 -4,-2.5 4,-2.9 -5,-0.2 -2,-0.2 0.914 116.4 47.9 -55.9 -49.8 -36.1 -19.2 46.7 59 96 A C H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.889 112.3 46.9 -61.4 -45.7 -36.4 -17.0 49.8 60 97 A E H X S+ 0 0 5 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.865 112.3 51.8 -68.6 -34.1 -38.3 -19.5 51.8 61 98 A A H X S+ 0 0 34 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.988 110.0 49.1 -62.3 -57.3 -35.9 -22.2 50.8 62 99 A Y H X S+ 0 0 9 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.918 111.3 48.8 -44.0 -59.0 -33.0 -20.0 51.9 63 100 A L H X S+ 0 0 3 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.861 113.2 47.0 -53.5 -42.5 -34.6 -19.2 55.3 64 101 A V H X S+ 0 0 8 -4,-2.0 4,-1.6 -3,-0.3 -1,-0.2 0.923 111.0 50.8 -67.5 -45.4 -35.3 -22.9 56.0 65 102 A G H >X S+ 0 0 20 -4,-3.0 4,-1.7 1,-0.2 3,-0.6 0.947 112.4 48.5 -56.5 -47.3 -31.9 -24.0 55.0 66 103 A L H 3X S+ 0 0 7 -4,-2.9 4,-1.9 -5,-0.3 -1,-0.2 0.796 104.3 58.6 -64.3 -31.0 -30.5 -21.4 57.3 67 104 A F H 3X S+ 0 0 5 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.854 105.4 52.2 -68.8 -27.8 -32.7 -22.4 60.2 68 105 A E H X S+ 0 0 0 -4,-1.9 4,-1.9 -5,-0.2 3,-1.0 0.948 106.2 49.7 -66.9 -49.8 -28.7 -22.4 63.0 71 108 A N H 3X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.3 5,-0.2 0.894 107.2 55.7 -57.3 -41.3 -30.3 -25.2 65.0 72 109 A L H 3X S+ 0 0 19 -4,-2.2 4,-1.2 1,-0.2 -1,-0.3 0.759 107.2 50.4 -63.4 -25.5 -27.2 -27.3 64.7 73 110 A C H S+ 0 0 0 -4,-1.9 5,-2.6 2,-0.2 -2,-0.2 0.875 110.6 49.4 -68.4 -37.4 -27.6 -24.1 69.1 75 112 A I H ><5S+ 0 0 35 -4,-2.5 3,-2.1 1,-0.2 -1,-0.2 0.891 105.6 57.7 -68.8 -35.4 -27.3 -27.8 69.7 76 113 A H H 3<5S+ 0 0 18 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.869 103.6 52.2 -60.7 -34.0 -23.5 -27.4 69.6 77 114 A A T 3<5S- 0 0 16 -4,-1.4 -1,-0.3 -3,-0.1 -2,-0.2 0.175 123.6-109.8 -85.4 14.6 -23.8 -24.9 72.4 78 115 A K T < 5S+ 0 0 151 -3,-2.1 -3,-0.2 1,-0.2 2,-0.2 0.833 81.3 118.7 58.6 37.6 -25.8 -27.5 74.3 79 116 A R < - 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0 0 36 0, 0.0 4,-2.9 0, 0.0 5,-0.2 -0.530 46.6 -29.1-108.2 177.9 -19.7 -4.2 44.6 361 104 D G H > S- 0 0 40 2,-0.2 4,-1.6 1,-0.2 3,-0.5 0.361 122.7 -9.7 17.4-127.5 -20.4 -0.8 46.1 362 105 D E H > S+ 0 0 91 1,-0.2 4,-2.9 2,-0.2 5,-0.4 0.937 127.2 70.3 -60.5 -47.0 -18.1 2.0 45.2 363 106 D L H > S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.854 105.2 41.4 -38.2 -47.7 -15.7 -0.3 43.4 364 107 D A H X S+ 0 0 10 -4,-2.9 4,-2.9 -3,-0.5 5,-0.3 0.979 112.5 53.6 -67.1 -54.5 -18.4 -0.8 40.7 365 108 D K H X S+ 0 0 110 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.894 113.7 42.4 -45.2 -50.5 -19.4 2.9 40.6 366 109 D H H X S+ 0 0 84 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.927 111.2 56.0 -65.7 -42.5 -15.8 4.0 40.1 367 110 D A H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.4 -2,-0.2 0.935 111.2 44.0 -54.6 -49.1 -15.2 1.2 37.6 368 111 D V H X S+ 0 0 14 -4,-2.9 4,-2.7 2,-0.2 5,-0.4 0.928 109.7 54.5 -62.9 -47.5 -18.2 2.4 35.5 369 112 D S H X S+ 0 0 82 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.963 114.9 42.5 -49.4 -52.6 -17.2 6.1 35.7 370 113 D E H X S+ 0 0 53 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.859 114.5 50.4 -61.7 -40.6 -13.8 5.0 34.4 371 114 D G H X S+ 0 0 0 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.987 113.0 43.4 -62.6 -59.6 -15.2 2.7 31.7 372 115 D T H X S+ 0 0 59 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.917 115.9 49.7 -50.0 -52.0 -17.7 5.1 30.2 373 116 D K H X S+ 0 0 126 -4,-2.3 4,-2.4 -5,-0.4 5,-0.3 0.983 109.4 49.3 -51.5 -67.6 -15.1 7.9 30.3 374 117 D A H X S+ 0 0 5 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.739 114.4 50.0 -46.0 -28.5 -12.4 5.8 28.6 375 118 D V H >X S+ 0 0 17 -4,-1.8 4,-2.5 -3,-0.3 3,-0.7 0.979 107.9 45.0 -79.7 -60.4 -14.9 4.8 25.9 376 119 D T H 3X S+ 0 0 67 -4,-2.4 4,-4.3 1,-0.3 -2,-0.2 0.888 112.5 56.1 -50.9 -39.0 -16.5 8.1 24.8 377 120 D K H 3< S+ 0 0 108 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.918 109.4 47.0 -58.7 -40.8 -13.0 9.5 24.7 378 121 D Y H << S+ 0 0 42 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.956 119.6 36.9 -63.2 -53.3 -12.1 6.7 22.4 379 122 D T H < S+ 0 0 90 -4,-2.5 2,-4.4 1,-0.2 -2,-0.2 0.881 99.2 79.3 -67.5 -41.4 -15.1 7.1 20.1 380 123 D S < 0 0 84 -4,-4.3 -1,-0.2 -5,-0.3 -4,-0.0 -0.299 360.0 360.0 -66.2 63.1 -15.0 10.9 20.5 381 124 D A 0 0 109 -2,-4.4 -1,-0.2 0, 0.0 -3,-0.1 -0.282 360.0 360.0 67.1 360.0 -12.2 10.7 17.9 382 !* 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 0.0 383 37 E K 0 0 260 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 70.4 13.8 -21.6 90.6 384 38 E P - 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.455 360.0-104.6 -74.8 147.5 13.6 -21.7 86.8 385 39 E H - 0 0 151 -2,-0.1 2,-0.3 1,-0.0 0, 0.0 -0.297 39.5-172.3 -68.0 157.3 11.3 -19.2 85.0 386 40 E R - 0 0 219 3,-0.0 2,-0.2 2,-0.0 -1,-0.0 -0.808 20.7-136.3-161.7 115.4 8.1 -20.6 83.6 387 41 E Y - 0 0 124 -2,-0.3 3,-0.1 1,-0.1 5,-0.1 -0.497 35.8-111.6 -70.0 130.2 5.4 -19.1 81.4 388 42 E R > - 0 0 204 -2,-0.2 3,-1.8 1,-0.1 4,-0.4 -0.319 49.2 -83.6 -61.0 143.8 1.9 -19.8 82.6 389 43 E P T 3 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.247 116.3 30.1 -53.5 131.4 0.1 -22.2 80.2 390 44 E G T 3> S+ 0 0 24 -3,-0.1 4,-1.6 118,-0.1 5,-0.1 0.192 94.9 91.3 106.7 -14.1 -1.5 -20.3 77.3 391 45 E T H <> S+ 0 0 57 -3,-1.8 4,-1.4 2,-0.2 -3,-0.1 0.816 87.2 46.3 -83.4 -32.8 1.0 -17.5 77.1 392 46 E V H > S+ 0 0 58 -4,-0.4 4,-2.9 2,-0.2 5,-0.2 0.898 108.8 58.4 -76.1 -38.5 3.3 -19.2 74.6 393 47 E A H >> S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 3,-1.0 0.976 106.7 45.6 -50.2 -67.2 0.3 -20.1 72.5 394 48 E L H 3X S+ 0 0 8 -4,-1.6 4,-2.8 1,-0.3 5,-0.3 0.855 111.8 54.3 -43.0 -40.8 -0.7 -16.4 72.2 395 49 E R H 3X S+ 0 0 124 -4,-1.4 4,-1.1 1,-0.2 -1,-0.3 0.926 109.4 47.0 -60.7 -43.4 2.9 -15.8 71.4 396 50 E E H - 0 0 89 83,-0.3 4,-1.8 -2,-0.3 5,-0.2 -0.452 29.6-132.1 -68.1 134.7 7.6 -29.5 56.0 410 64 E K H > S+ 0 0 106 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.944 98.4 42.9 -48.7 -65.6 8.2 -29.6 52.3 411 65 E L H > S+ 0 0 94 2,-0.2 4,-2.1 1,-0.2 3,-0.3 0.910 111.7 51.5 -54.9 -50.0 9.5 -33.1 51.8 412 66 E P H > S+ 0 0 14 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.933 114.7 46.6 -53.5 -41.4 7.0 -34.9 54.0 413 67 E F H X S+ 0 0 0 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.762 106.1 57.1 -71.0 -29.2 4.3 -33.1 52.1 414 68 E Q H X S+ 0 0 64 -4,-1.8 4,-2.5 -3,-0.3 -1,-0.2 0.871 106.9 50.0 -71.0 -34.4 5.7 -33.9 48.7 415 69 E R H X S+ 0 0 97 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.867 107.4 53.7 -68.2 -39.4 5.6 -37.6 49.5 416 70 E L H X S+ 0 0 0 -4,-1.4 4,-2.3 -5,-0.2 -1,-0.2 0.877 110.5 47.0 -63.2 -38.2 2.0 -37.3 50.5 417 71 E V H X S+ 0 0 0 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.961 115.2 45.7 -66.5 -51.7 1.1 -35.7 47.2 418 72 E R H X S+ 0 0 78 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.849 113.5 49.4 -60.4 -37.3 3.1 -38.3 45.3 419 73 E E H X S+ 0 0 27 -4,-2.9 4,-0.9 2,-0.2 -2,-0.2 0.988 115.4 42.4 -65.0 -58.2 1.5 -41.2 47.3 420 74 E I H >< S+ 0 0 9 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.876 114.9 51.9 -55.4 -42.3 -2.0 -39.9 46.8 421 75 E A H >X S+ 0 0 0 -4,-2.9 3,-2.3 1,-0.2 4,-1.9 0.957 107.3 49.8 -62.4 -51.6 -1.4 -39.1 43.2 422 76 E Q H 3< S+ 0 0 76 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.604 99.5 67.1 -66.2 -10.8 -0.0 -42.5 42.2 423 77 E D T << S+ 0 0 122 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.397 108.9 38.8 -87.1 2.8 -3.0 -44.1 43.9 424 78 E F T <4 S- 0 0 75 -3,-2.3 2,-0.3 1,-0.5 -2,-0.2 0.665 137.1 -2.9-114.0 -43.4 -5.1 -42.5 41.1 425 79 E K S < S- 0 0 84 -4,-1.9 -1,-0.5 0, 0.0 3,-0.3 -0.983 73.5-131.5-151.9 143.4 -2.7 -43.0 38.2 426 80 E T S S+ 0 0 71 -2,-0.3 -3,-0.1 1,-0.2 -4,-0.0 -0.320 78.9 33.4 -92.6 178.3 0.8 -44.4 38.0 427 81 E D S S+ 0 0 92 1,-0.2 2,-0.2 -2,-0.1 -1,-0.2 0.871 81.6 157.1 42.3 50.1 4.0 -43.2 36.5 428 82 E L - 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