==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 22-FEB-04 1VB5 . COMPND 2 MOLECULE: TRANSLATION INITIATION FACTOR EIF-2B; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR Y.KAKUTA,M.TAHARA,S.MAETANI,M.KIMURA . 549 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23222.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 416 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 6.2 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 36 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 214 39.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 2 0 0 0 2 2 3 3 0 0 1 0 0 3 0 0 0 0 0 0 0 0 0 0 2 0 RESIDUES PER ALPHA HELIX . 3 2 4 3 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 . 2 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 0 0 1 1 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 2 A L 0 0 53 0, 0.0 5,-0.1 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 139.7 98.6 48.5 -6.2 2 3 A P >> - 0 0 24 0, 0.0 4,-2.2 0, 0.0 3,-0.8 -0.151 360.0-111.6 -57.2 149.9 95.5 50.0 -8.0 3 4 A E H 3> S+ 0 0 99 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.878 116.9 52.6 -49.5 -47.9 95.6 53.7 -9.0 4 5 A R H 3> S+ 0 0 139 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.813 107.9 51.6 -63.1 -31.0 92.8 54.6 -6.5 5 6 A V H <> S+ 0 0 0 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.933 109.3 50.2 -70.8 -43.2 94.7 52.9 -3.7 6 7 A L H X S+ 0 0 62 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.847 106.3 56.4 -61.9 -35.9 97.9 54.9 -4.6 7 8 A E H X S+ 0 0 95 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.950 107.8 47.4 -60.5 -49.3 95.9 58.2 -4.6 8 9 A I H X S+ 0 0 19 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.896 110.6 52.0 -59.7 -41.8 94.7 57.6 -1.0 9 10 A L H X S+ 0 0 2 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.902 110.7 48.0 -62.9 -40.0 98.2 56.7 0.1 10 11 A R H X S+ 0 0 103 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.886 109.1 53.5 -67.8 -37.0 99.5 60.0 -1.5 11 12 A E H X S+ 0 0 69 -4,-2.5 4,-0.8 2,-0.2 -2,-0.2 0.903 110.9 47.9 -63.5 -37.2 96.6 61.9 0.2 12 13 A M H >< S+ 0 0 4 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.963 111.3 47.3 -66.1 -52.2 97.8 60.4 3.5 13 14 A K H 3< S+ 0 0 100 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.776 110.3 56.9 -59.8 -26.4 101.5 61.2 3.0 14 15 A R H 3< S+ 0 0 144 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.706 81.0 109.7 -78.7 -23.0 100.4 64.7 2.1 15 16 A E << + 0 0 33 -3,-1.2 -3,-0.0 -4,-0.8 -4,-0.0 -0.329 30.6 164.2 -63.2 130.2 98.5 65.4 5.3 16 17 A R S S+ 0 0 90 -2,-0.1 131,-0.2 129,-0.1 -1,-0.1 0.650 71.7 32.9-116.5 -26.6 100.1 68.0 7.6 17 18 A I S S+ 0 0 57 129,-0.1 100,-0.2 2,-0.1 130,-0.1 0.907 94.5 74.4 -95.5 -73.6 97.3 68.9 10.0 18 19 A K S S- 0 0 92 1,-0.1 100,-0.1 2,-0.1 129,-0.0 -0.071 74.0-139.4 -45.3 141.8 94.8 66.1 10.8 19 20 A G > - 0 0 17 128,-0.1 4,-2.3 3,-0.0 5,-0.2 0.065 37.6 -56.1 -94.0-158.7 96.3 63.5 13.2 20 21 A A H > S+ 0 0 5 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.832 126.5 59.7 -48.6 -41.8 96.5 59.8 13.7 21 22 A S H > S+ 0 0 15 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.967 109.9 39.4 -54.4 -60.0 92.7 59.5 13.8 22 23 A W H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.878 116.2 53.4 -58.7 -40.5 92.1 60.9 10.3 23 24 A L H X S+ 0 0 12 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.897 107.3 49.7 -63.5 -42.4 95.2 59.0 9.0 24 25 A A H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.905 109.3 53.1 -62.8 -41.6 93.9 55.6 10.4 25 26 A K H X S+ 0 0 72 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.913 109.6 48.2 -59.8 -44.0 90.5 56.3 8.7 26 27 A K H X S+ 0 0 33 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.877 107.7 55.4 -64.9 -37.7 92.2 56.9 5.4 27 28 A G H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 3,-0.2 0.929 107.9 49.3 -60.3 -43.1 94.3 53.7 5.8 28 29 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 3,-0.3 0.926 108.7 52.3 -61.4 -44.7 91.1 51.8 6.3 29 30 A E H X S+ 0 0 48 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.787 102.6 60.7 -62.1 -27.6 89.6 53.4 3.1 30 31 A A H X S+ 0 0 0 -4,-1.6 4,-1.8 -3,-0.2 -1,-0.2 0.922 107.6 43.2 -66.1 -43.5 92.8 52.3 1.3 31 32 A F H X S+ 0 0 0 -4,-1.5 4,-2.3 -3,-0.3 -2,-0.2 0.856 112.8 53.4 -69.7 -33.7 92.0 48.7 2.1 32 33 A L H X S+ 0 0 19 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.938 110.2 47.1 -64.8 -45.8 88.3 49.2 1.2 33 34 A T H X S+ 0 0 20 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.868 109.6 54.7 -63.2 -36.7 89.3 50.7 -2.2 34 35 A L H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 3,-0.4 0.938 109.2 46.2 -62.2 -48.3 91.6 47.7 -2.7 35 36 A A H < S+ 0 0 1 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.799 114.2 50.2 -64.1 -30.0 88.9 45.2 -2.2 36 37 A E H < S+ 0 0 104 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.728 119.6 34.3 -82.1 -21.4 86.6 47.3 -4.5 37 38 A E H < S+ 0 0 83 -4,-1.5 -2,-0.2 -3,-0.4 -3,-0.2 0.816 102.3 72.4-104.0 -36.9 89.2 47.5 -7.3 38 39 A L S < S- 0 0 29 -4,-2.8 2,-0.4 -5,-0.2 39,-0.1 -0.309 79.9-104.9 -84.1 166.7 91.2 44.3 -7.5 39 40 A D >> - 0 0 88 1,-0.1 3,-2.9 -2,-0.1 4,-1.1 -0.697 30.0-122.7 -85.8 135.0 90.5 40.7 -8.6 40 41 A E T 34 S+ 0 0 66 -2,-0.4 4,-0.4 1,-0.3 -1,-0.1 0.685 111.7 67.4 -52.9 -14.5 90.0 38.3 -5.7 41 42 A S T 34 S+ 0 0 112 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.729 108.6 32.6 -78.2 -23.4 92.8 36.4 -7.4 42 43 A L T <> S+ 0 0 77 -3,-2.9 4,-2.2 2,-0.1 -2,-0.2 0.436 94.5 97.2-110.5 -3.7 95.4 39.1 -6.7 43 44 A L H X S+ 0 0 0 -4,-1.1 4,-2.7 1,-0.2 5,-0.2 0.873 76.0 54.5 -55.7 -48.5 93.9 40.2 -3.4 44 45 A E H > S+ 0 0 92 -4,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.936 114.1 40.2 -56.3 -49.8 96.1 38.2 -1.0 45 46 A D H > S+ 0 0 116 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.902 114.7 54.0 -65.7 -39.4 99.4 39.5 -2.4 46 47 A A H X S+ 0 0 8 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.874 105.8 53.3 -62.0 -38.4 98.0 43.0 -2.7 47 48 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.920 107.8 49.1 -64.2 -44.6 96.9 43.0 0.9 48 49 A M H X S+ 0 0 78 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.925 113.5 48.4 -61.2 -41.5 100.4 42.2 2.1 49 50 A E H X S+ 0 0 90 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.931 111.9 47.5 -63.6 -46.3 101.7 44.9 -0.1 50 51 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.836 106.6 59.2 -65.4 -31.6 99.2 47.5 1.2 51 52 A R H X S+ 0 0 72 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.955 108.7 44.4 -59.3 -49.9 100.0 46.5 4.8 52 53 A E H X S+ 0 0 138 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.901 114.8 48.9 -61.1 -43.7 103.6 47.5 4.2 53 54 A E H X S+ 0 0 39 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.865 107.7 52.3 -66.4 -40.7 102.7 50.7 2.5 54 55 A V H >X S+ 0 0 0 -4,-2.6 3,-0.7 1,-0.2 4,-0.5 0.909 111.0 47.4 -64.4 -42.4 100.1 51.9 5.0 55 56 A V H >< S+ 0 0 37 -4,-1.7 3,-1.3 -5,-0.2 6,-0.2 0.907 106.7 58.4 -65.8 -39.7 102.6 51.5 7.9 56 57 A K H 3< S+ 0 0 133 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.694 86.9 76.9 -63.8 -19.4 105.3 53.3 5.9 57 58 A V H << S- 0 0 12 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.884 125.8 -10.5 -58.1 -37.6 103.1 56.4 5.6 58 59 A N X< - 0 0 4 -3,-1.3 3,-2.1 -4,-0.5 -1,-0.3 -0.550 61.7-172.0-164.1 90.8 104.1 57.1 9.2 59 60 A P T 3 S+ 0 0 31 0, 0.0 173,-0.4 0, 0.0 -3,-0.1 0.579 84.8 69.8 -64.5 -7.2 105.9 54.5 11.2 60 61 A S T 3 S+ 0 0 0 171,-0.1 2,-0.7 -5,-0.1 134,-0.1 0.569 83.2 85.4 -84.9 -9.3 105.5 56.6 14.4 61 62 A M X> - 0 0 4 -3,-2.1 4,-1.1 -6,-0.2 3,-0.8 -0.831 56.8-169.2-100.7 110.6 101.8 55.9 14.4 62 63 A A H 3> S+ 0 0 0 123,-2.2 4,-3.1 -2,-0.7 5,-0.3 0.808 83.8 70.3 -63.1 -30.7 100.7 52.7 16.1 63 64 A S H 3> S+ 0 0 0 122,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.875 99.2 47.8 -56.6 -38.2 97.2 53.0 14.7 64 65 A L H <> S+ 0 0 0 -3,-0.8 4,-2.4 -6,-0.2 -1,-0.2 0.880 112.0 49.5 -70.7 -36.5 98.5 52.3 11.2 65 66 A Y H X S+ 0 0 81 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.920 113.6 45.6 -67.5 -43.5 100.4 49.2 12.5 66 67 A N H X S+ 0 0 12 -4,-3.1 4,-1.8 154,-0.3 -2,-0.2 0.859 111.2 53.0 -69.7 -33.2 97.4 47.9 14.3 67 68 A L H X S+ 0 0 0 -4,-2.1 4,-1.6 -5,-0.3 3,-0.3 0.970 109.8 48.1 -63.3 -52.1 95.1 48.6 11.3 68 69 A A H < S+ 0 0 7 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.879 113.0 48.2 -54.5 -42.3 97.5 46.6 9.1 69 70 A R H < S+ 0 0 120 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.810 107.8 55.7 -69.8 -31.2 97.6 43.7 11.6 70 71 A F H < S+ 0 0 44 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.797 90.6 85.4 -72.3 -28.8 93.8 43.7 11.9 71 72 A I S < S- 0 0 0 -4,-1.6 2,-0.1 -3,-0.2 9,-0.1 -0.633 78.1-138.4 -78.2 121.0 93.3 43.3 8.2 72 73 A P - 0 0 28 0, 0.0 2,-1.1 0, 0.0 -2,-0.1 -0.413 17.4-113.5 -79.3 154.0 93.5 39.6 7.2 73 74 A V + 0 0 55 -2,-0.1 2,-0.3 -26,-0.1 -29,-0.1 -0.785 62.0 155.3 -85.1 103.7 95.3 38.2 4.2 74 75 A T - 0 0 18 -2,-1.1 -27,-0.2 -31,-0.1 -3,-0.0 -0.921 54.3-145.9-134.2 159.5 92.2 37.0 2.4 75 76 A N S S+ 0 0 79 -2,-0.3 2,-0.6 -32,-0.1 -32,-0.2 0.344 79.7 92.0-102.6 3.2 91.0 36.3 -1.1 76 77 A R > - 0 0 118 1,-0.1 4,-1.9 -33,-0.1 3,-0.3 -0.886 59.9-160.2-105.4 119.4 87.5 37.5 -0.3 77 78 A R H > S+ 0 0 107 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.878 91.3 56.2 -60.3 -42.3 86.7 41.2 -0.9 78 79 A D H > S+ 0 0 71 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.841 108.6 46.5 -62.0 -35.5 83.7 41.1 1.5 79 80 A I H > S+ 0 0 72 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.893 112.2 51.4 -73.4 -40.5 85.8 39.9 4.4 80 81 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.957 113.7 43.3 -60.9 -50.6 88.5 42.5 3.6 81 82 A K H X S+ 0 0 74 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.909 112.3 54.2 -62.1 -42.7 85.9 45.4 3.5 82 83 A S H X S+ 0 0 62 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.901 109.6 46.6 -59.8 -43.6 84.2 44.1 6.6 83 84 A R H X S+ 0 0 71 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.922 112.8 49.9 -66.5 -40.9 87.4 44.0 8.7 84 85 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.937 114.0 44.5 -62.2 -46.1 88.3 47.5 7.5 85 86 A L H X S+ 0 0 74 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.870 110.9 54.7 -66.1 -37.0 84.9 48.9 8.4 86 87 A E H X S+ 0 0 52 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.910 105.9 51.9 -62.8 -42.6 85.0 47.1 11.7 87 88 A F H X S+ 0 0 13 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.915 110.2 49.9 -60.6 -41.7 88.3 48.7 12.6 88 89 A L H X S+ 0 0 15 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.940 109.5 49.6 -61.8 -49.2 86.7 52.1 11.8 89 90 A R H X S+ 0 0 133 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.896 110.4 51.5 -57.5 -40.7 83.7 51.5 13.9 90 91 A R H X S+ 0 0 144 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.868 108.6 51.4 -64.3 -36.9 86.0 50.4 16.8 91 92 A M H X S+ 0 0 2 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.937 110.8 48.0 -63.7 -48.0 88.0 53.6 16.4 92 93 A E H X S+ 0 0 76 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.903 114.0 46.1 -60.0 -45.8 84.9 55.8 16.6 93 94 A E H X S+ 0 0 109 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.923 112.0 50.8 -65.8 -43.9 83.5 54.0 19.6 94 95 A A H X S+ 0 0 8 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.927 110.2 51.2 -60.1 -44.8 86.8 54.1 21.4 95 96 A K H X S+ 0 0 28 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.935 110.4 45.8 -61.2 -49.0 87.1 57.8 20.8 96 97 A R H X S+ 0 0 155 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.884 114.5 48.1 -65.3 -33.9 83.7 58.8 22.1 97 98 A E H X S+ 0 0 96 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.869 112.8 49.0 -72.5 -33.5 84.1 56.7 25.2 98 99 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 -5,-0.2 5,-0.2 0.927 107.2 55.1 -69.8 -43.7 87.5 58.1 25.9 99 100 A A H X S+ 0 0 2 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.858 107.4 51.3 -56.7 -36.0 86.2 61.7 25.4 100 101 A S H X S+ 0 0 34 -4,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.930 111.6 45.3 -67.3 -46.1 83.7 60.9 28.1 101 102 A I H X S+ 0 0 38 -4,-1.8 4,-1.1 1,-0.2 -2,-0.2 0.882 115.0 49.8 -65.0 -36.8 86.3 59.7 30.6 102 103 A G H X S+ 0 0 0 -4,-3.0 4,-1.4 1,-0.2 3,-0.5 0.919 106.6 52.8 -68.7 -43.9 88.5 62.6 29.7 103 104 A A H < S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.817 106.6 55.8 -60.9 -29.6 85.8 65.2 30.2 104 105 A Q H < S+ 0 0 130 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.834 102.0 55.4 -72.0 -33.4 85.2 63.7 33.6 105 106 A L H < S+ 0 0 38 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.845 90.5 91.7 -67.4 -34.8 88.8 64.2 34.6 106 107 A I < - 0 0 0 -4,-1.4 2,-0.3 18,-0.1 29,-0.0 -0.399 67.8-150.3 -65.9 135.1 88.5 68.0 33.8 107 108 A D > - 0 0 105 -2,-0.1 3,-1.9 26,-0.1 2,-0.1 -0.785 26.0 -97.0-107.0 152.2 87.6 70.2 36.7 108 109 A D T 3 S+ 0 0 99 -2,-0.3 27,-0.2 1,-0.3 25,-0.1 -0.444 113.9 29.1 -65.1 132.8 85.6 73.4 36.7 109 110 A G T 3 S+ 0 0 56 25,-3.6 -1,-0.3 1,-0.3 26,-0.2 0.405 89.1 147.9 95.7 -3.1 88.2 76.3 36.7 110 111 A D E < -a 135 0A 17 -3,-1.9 26,-1.9 24,-0.7 2,-0.5 -0.252 40.5-151.9 -65.7 152.5 90.9 74.3 35.0 111 112 A V E -a 136 0A 32 24,-0.2 67,-2.5 2,-0.0 68,-1.5 -0.963 20.5-158.1-125.1 106.2 93.4 75.9 32.7 112 113 A I E -ab 137 179A 0 24,-3.1 26,-3.4 -2,-0.5 2,-0.4 -0.799 7.3-163.5 -95.8 121.1 94.4 73.1 30.2 113 114 A I E +ab 138 180A 0 66,-2.2 68,-1.7 -2,-0.6 2,-0.3 -0.860 19.9 163.1-102.7 133.7 97.7 73.3 28.3 114 115 A T - 0 0 3 24,-2.6 26,-0.4 -2,-0.4 2,-0.3 -0.817 23.7-138.2-138.0 179.5 98.1 71.1 25.3 115 116 A H - 0 0 2 66,-0.3 68,-0.4 -2,-0.3 81,-0.1 -0.996 57.5 -9.2-146.8 146.6 100.4 70.8 22.2 116 117 A S S S- 0 0 15 -2,-0.3 2,-0.5 24,-0.1 24,-0.2 -0.124 95.4 -57.0 61.3-163.1 99.9 70.0 18.5 117 118 A F + 0 0 20 -100,-0.2 2,-0.4 34,-0.1 -1,-0.1 -0.962 51.1 173.3-122.4 123.3 96.5 68.8 17.2 118 119 A S > - 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0 0 104 -2,-0.3 4,-2.1 -9,-0.2 5,-0.2 -0.866 39.0-106.4-101.5 111.9 99.1 54.2 34.9 270 271 A P T 4 S+ 0 0 8 0, 0.0 -79,-0.1 0, 0.0 -12,-0.1 -0.496 82.9 9.1 -80.2 152.6 102.2 53.5 32.9 271 272 A P T >4 S+ 0 0 38 0, 0.0 3,-2.1 0, 0.0 -80,-0.1 -0.987 124.5 47.5 -95.2 -13.4 104.3 51.4 32.8 272 273 A R T 34 S+ 0 0 222 1,-0.3 -81,-0.0 2,-0.2 -4,-0.0 0.834 112.0 49.6 -55.6 -40.0 102.7 48.7 35.0 273 274 A D T 3< 0 0 83 -4,-2.1 -1,-0.3 -82,-0.0 -82,-0.1 0.354 360.0 360.0 -80.3 9.9 99.3 48.8 33.5 274 275 A I < 0 0 122 -3,-2.1 -83,-0.3 -5,-0.2 -2,-0.2 0.713 360.0 360.0 63.6 360.0 101.4 48.5 30.3 275 !* 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 0.0 276 2 B L 0 0 58 0, 0.0 5,-0.0 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 158.2 114.8 114.9 23.4 277 3 B P > - 0 0 18 0, 0.0 4,-2.2 0, 0.0 5,-0.1 -0.050 360.0-117.8 -54.6 160.0 116.4 115.7 20.0 278 4 B E H > S+ 0 0 115 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.891 113.5 55.8 -69.9 -40.1 115.0 114.1 16.9 279 5 B R H > S+ 0 0 148 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.907 110.7 45.4 -58.7 -42.7 118.2 112.2 16.1 280 6 B V H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.947 111.2 51.4 -66.1 -49.7 118.0 110.6 19.5 281 7 B L H X S+ 0 0 57 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.796 108.7 53.6 -58.1 -29.6 114.3 109.8 19.3 282 8 B E H X S+ 0 0 73 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.843 106.9 49.6 -75.5 -33.8 114.9 108.1 15.9 283 9 B I H X S+ 0 0 17 -4,-1.4 4,-2.2 -3,-0.4 -2,-0.2 0.876 107.3 56.2 -70.6 -36.0 117.7 105.9 17.3 284 10 B L H X S+ 0 0 19 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.912 109.7 45.8 -60.2 -42.0 115.3 104.9 20.1 285 11 B R H X S+ 0 0 106 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.934 109.2 54.6 -65.7 -47.2 112.8 103.8 17.5 286 12 B E H < S+ 0 0 72 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.860 110.8 46.2 -55.5 -37.4 115.4 101.9 15.5 287 13 B M H >< S+ 0 0 4 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.904 109.3 56.2 -71.5 -40.5 116.3 100.0 18.6 288 14 B K H 3< S+ 0 0 95 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.816 109.0 44.1 -62.2 -35.5 112.6 99.3 19.4 289 15 B R T 3< S+ 0 0 147 -4,-2.0 2,-0.3 -5,-0.1 -1,-0.2 0.292 87.4 111.2 -96.4 11.7 111.9 97.7 16.0 290 16 B E < + 0 0 46 -3,-1.2 -3,-0.0 -5,-0.2 8,-0.0 -0.679 28.5 157.7 -84.7 136.6 115.0 95.5 15.9 291 17 B R + 0 0 98 -2,-0.3 131,-0.2 129,-0.1 -1,-0.1 0.452 63.6 51.9-137.4 -5.7 114.4 91.8 16.3 292 18 B I S S+ 0 0 55 2,-0.1 100,-0.2 129,-0.1 -2,-0.1 0.879 97.9 59.3 -95.7 -67.2 117.4 89.9 14.8 293 19 B K S S- 0 0 69 1,-0.1 100,-0.1 100,-0.1 129,-0.0 -0.350 79.8-153.6 -62.0 142.8 120.4 91.4 16.4 294 20 B G > - 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0 0 112 -2,-0.3 3,-1.9 1,-0.1 4,-0.9 -0.501 37.3-104.9 -82.4 155.1 123.8 122.8 25.2 315 41 B E H >> S+ 0 0 72 1,-0.3 3,-0.8 2,-0.2 4,-0.6 0.841 117.5 59.8 -46.4 -43.3 125.7 122.2 28.5 316 42 B S H 34 S+ 0 0 98 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.681 110.7 38.8 -64.1 -22.0 122.8 123.7 30.5 317 43 B L H <> S+ 0 0 97 -3,-1.9 4,-1.6 2,-0.1 -1,-0.2 0.447 93.5 90.6-106.9 -2.5 120.2 121.1 29.3 318 44 B L H S+ 0 0 123 -4,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.872 113.3 55.1 -68.7 -35.8 118.2 116.5 32.6 321 47 B A H X S+ 0 0 9 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.873 106.9 50.6 -63.7 -37.8 118.4 115.1 29.1 322 48 B I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.868 108.5 52.6 -67.7 -36.1 120.8 112.4 30.3 323 49 B M H X S+ 0 0 101 -4,-1.5 4,-1.2 -5,-0.2 -2,-0.2 0.903 112.9 44.5 -65.0 -41.6 118.3 111.5 33.1 324 50 B E H X S+ 0 0 95 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.897 113.4 48.8 -70.7 -42.0 115.5 111.2 30.6 325 51 B L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.863 104.0 61.6 -66.7 -35.0 117.6 109.1 28.1 326 52 B R H X S+ 0 0 47 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.920 110.9 40.6 -54.1 -44.5 118.7 106.9 31.0 327 53 B E H X S+ 0 0 114 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.917 114.7 49.2 -72.2 -46.4 115.1 106.0 31.4 328 54 B E H X S+ 0 0 61 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.865 108.8 54.1 -63.0 -37.8 114.1 105.7 27.7 329 55 B V H X S+ 0 0 0 -4,-2.8 4,-0.5 1,-0.2 3,-0.5 0.904 110.3 46.0 -63.6 -42.4 117.1 103.5 26.9 330 56 B V H >< S+ 0 0 43 -4,-1.3 3,-0.8 -5,-0.3 6,-0.2 0.837 106.6 60.1 -69.5 -32.8 116.1 101.0 29.7 331 57 B K H 3< S+ 0 0 101 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.735 85.7 77.6 -67.2 -23.6 112.5 101.1 28.5 332 58 B V H 3< S- 0 0 9 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.915 124.2 -10.5 -52.3 -45.2 113.5 99.8 25.1 333 59 B N X< - 0 0 2 -3,-0.8 3,-2.3 -4,-0.5 -1,-0.3 -0.624 59.1-169.1-159.7 92.6 113.9 96.3 26.6 334 60 B P T 3 S+ 0 0 37 0, 0.0 173,-0.4 0, 0.0 -3,-0.1 0.540 87.2 69.7 -60.9 -5.3 113.7 95.9 30.4 335 61 B S T 3 S+ 0 0 0 171,-0.1 2,-0.7 1,-0.1 134,-0.1 0.550 83.5 80.5 -89.2 -9.7 114.9 92.3 29.8 336 62 B M X> - 0 0 11 -3,-2.3 4,-1.0 -6,-0.2 3,-0.9 -0.872 57.4-168.2-106.2 111.6 118.4 93.4 28.8 337 63 B A H 3> S+ 0 0 0 123,-2.3 4,-2.8 -2,-0.7 5,-0.3 0.728 82.9 72.6 -65.5 -23.6 120.8 94.3 31.6 338 64 B S H 3> S+ 0 0 0 122,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.882 96.8 49.7 -61.0 -37.6 123.2 95.8 29.1 339 65 B L H <> S+ 0 0 1 -3,-0.9 4,-2.2 -6,-0.2 -1,-0.2 0.906 111.4 48.1 -68.1 -41.7 120.9 98.8 28.7 340 66 B Y H X S+ 0 0 43 -4,-1.0 4,-1.7 1,-0.2 -2,-0.2 0.916 114.0 46.1 -64.4 -44.5 120.5 99.3 32.4 341 67 B N H X S+ 0 0 31 -4,-2.8 4,-1.3 154,-0.3 -1,-0.2 0.837 109.7 54.8 -68.4 -31.8 124.3 99.1 33.0 342 68 B L H X S+ 0 0 0 -4,-2.0 4,-1.7 -5,-0.3 3,-0.4 0.946 107.2 51.9 -63.5 -45.6 124.9 101.4 30.0 343 69 B A H < S+ 0 0 2 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.852 110.7 45.5 -58.9 -40.9 122.5 103.9 31.7 344 70 B R H < S+ 0 0 138 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.713 108.1 59.5 -76.8 -20.7 124.4 103.8 35.1 345 71 B F H < S+ 0 0 28 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.855 90.0 77.5 -74.6 -36.8 127.7 104.1 33.3 346 72 B I S < S- 0 0 0 -4,-1.7 9,-0.1 -5,-0.1 2,-0.1 -0.656 84.8-134.8 -77.9 116.9 126.8 107.4 31.7 347 73 B P - 0 0 38 0, 0.0 2,-1.3 0, 0.0 -2,-0.1 -0.369 14.0-116.4 -73.1 150.0 127.2 110.1 34.4 348 74 B V + 0 0 55 -2,-0.1 2,-0.3 -26,-0.1 -29,-0.1 -0.758 65.7 140.1 -85.7 96.8 124.6 112.9 34.9 349 75 B T - 0 0 26 -2,-1.3 -27,-0.2 -31,-0.1 -3,-0.0 -0.888 61.3-137.1-137.0 166.3 126.9 115.7 34.0 350 76 B N S S+ 0 0 76 -2,-0.3 2,-0.8 -32,-0.1 -32,-0.1 0.292 74.8 108.2-105.2 5.9 126.8 119.1 32.1 351 77 B R >> - 0 0 124 1,-0.2 4,-2.5 2,-0.0 3,-0.8 -0.763 52.7-164.7 -92.5 106.1 130.2 118.3 30.5 352 78 B R H 3> S+ 0 0 87 -2,-0.8 4,-2.6 1,-0.3 5,-0.2 0.918 91.5 51.4 -49.2 -53.7 129.8 117.5 26.8 353 79 B D H 3> S+ 0 0 88 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.772 110.4 49.5 -59.0 -29.3 133.3 116.0 26.6 354 80 B I H <> S+ 0 0 45 -3,-0.8 4,-2.9 2,-0.2 5,-0.3 0.948 109.8 49.5 -75.5 -49.6 132.6 113.8 29.6 355 81 B L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.938 115.8 44.1 -51.8 -52.0 129.3 112.4 28.3 356 82 B K H X S+ 0 0 116 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.934 112.8 51.2 -59.4 -50.0 131.0 111.6 24.9 357 83 B S H X S+ 0 0 66 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.878 110.8 48.0 -57.7 -41.9 134.1 110.1 26.5 358 84 B R H X S+ 0 0 75 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.906 110.3 51.1 -68.4 -40.8 132.1 107.8 28.8 359 85 B A H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.3 -2,-0.2 0.926 111.8 47.4 -62.4 -43.5 129.9 106.6 25.9 360 86 B L H X S+ 0 0 77 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.823 110.1 53.4 -66.9 -31.2 132.9 105.8 23.8 361 87 B E H X S+ 0 0 48 -4,-1.6 4,-2.6 -5,-0.2 -1,-0.2 0.876 105.2 53.3 -71.5 -37.3 134.5 104.0 26.7 362 88 B F H X S+ 0 0 10 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.952 110.6 48.1 -60.4 -47.3 131.5 101.8 27.2 363 89 B L H X S+ 0 0 44 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.903 110.9 50.3 -59.3 -42.7 131.7 100.8 23.6 364 90 B R H X S+ 0 0 123 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.894 111.3 49.2 -63.9 -39.4 135.4 100.1 23.9 365 91 B R H X S+ 0 0 120 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.893 108.2 52.9 -67.8 -39.7 134.8 97.9 27.0 366 92 B M H X S+ 0 0 5 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.955 111.3 46.3 -59.3 -50.6 132.0 96.0 25.2 367 93 B E H X S+ 0 0 113 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.906 115.3 45.9 -58.3 -44.9 134.3 95.1 22.3 368 94 B E H X S+ 0 0 113 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.906 112.9 51.1 -65.7 -41.4 137.1 94.2 24.6 369 95 B A H X S+ 0 0 6 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.946 110.0 48.5 -61.2 -49.9 134.8 92.1 26.7 370 96 B K H X S+ 0 0 32 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.908 112.2 49.2 -58.0 -44.9 133.4 90.2 23.8 371 97 B R H X S+ 0 0 146 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.924 114.5 43.7 -61.6 -46.3 136.9 89.4 22.4 372 98 B E H X S+ 0 0 92 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.889 114.1 49.9 -68.0 -38.9 138.2 88.2 25.7 373 99 B L H X S+ 0 0 0 -4,-2.8 4,-3.1 -5,-0.2 5,-0.2 0.930 108.5 54.3 -65.2 -42.6 135.0 86.2 26.5 374 100 B A H X S+ 0 0 1 -4,-2.6 4,-2.9 -5,-0.3 5,-0.2 0.904 106.4 51.4 -56.7 -44.7 135.3 84.6 23.0 375 101 B S H X S+ 0 0 30 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.877 113.4 44.5 -61.4 -39.5 138.8 83.5 23.7 376 102 B I H X S+ 0 0 27 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.891 114.4 48.8 -72.8 -40.8 137.8 81.8 26.9 377 103 B G H X S+ 0 0 0 -4,-3.1 4,-1.3 1,-0.2 3,-0.4 0.914 109.2 52.0 -65.3 -43.0 134.7 80.2 25.4 378 104 B A H < S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.864 104.3 58.0 -60.3 -37.0 136.6 78.8 22.4 379 105 B Q H < S+ 0 0 133 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.855 101.8 56.3 -60.8 -36.6 139.1 77.3 24.9 380 106 B L H < S+ 0 0 39 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.882 90.5 89.2 -62.8 -41.8 136.2 75.4 26.4 381 107 B I < - 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