==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 15-SEP-03 1QZ4 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YCFC; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Z.OTWINOWSKI,MIDWEST CENTER FOR STRUCTURAL GENOMICS (MCSG) . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10817.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 75.6 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 . 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 . 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 . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.3 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 0 1 0 0 0 1 0 2 0 2 0 0 0 0 0 0 0 1 1 1 0 0 0 0 0 0 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 . 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 . 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 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 1 A G 0 0 118 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -98.7 34.7 21.9 20.0 2 2 A A - 0 0 85 1,-0.2 182,-0.0 183,-0.0 183,-0.0 -0.242 360.0 -66.2 -67.9 157.9 37.5 21.7 17.4 3 3 A K + 0 0 161 4,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.106 67.5 168.6 -40.7 126.6 36.7 22.0 13.6 4 4 A N > - 0 0 52 180,-0.6 4,-1.8 -3,-0.1 5,-0.1 -0.996 45.5-124.3-148.1 154.8 34.6 19.0 12.5 5 5 A Y H > S+ 0 0 77 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.739 105.9 64.1 -68.7 -27.3 32.6 17.9 9.5 6 6 A Y H > S+ 0 0 68 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.962 109.3 38.4 -57.9 -51.5 29.4 17.4 11.5 7 7 A D H > S+ 0 0 34 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.898 116.5 52.3 -66.6 -38.7 29.1 21.1 12.4 8 8 A I H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.924 107.7 52.1 -64.9 -43.0 30.3 22.2 9.0 9 9 A T H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.876 109.2 49.8 -60.3 -39.8 27.7 20.1 7.3 10 10 A L H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.950 111.7 47.0 -66.1 -47.8 24.9 21.7 9.4 11 11 A A H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.3 170,-0.2 0.895 113.0 49.5 -61.8 -42.6 26.0 25.2 8.7 12 12 A L H X S+ 0 0 9 -4,-2.7 4,-2.2 1,-0.2 -1,-0.3 0.843 106.4 57.0 -60.5 -37.2 26.2 24.4 5.0 13 13 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.878 103.0 55.1 -64.8 -37.3 22.8 22.8 5.3 14 14 A G H X S+ 0 0 2 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.839 107.0 48.5 -59.6 -39.3 21.4 26.2 6.5 15 15 A I H X S+ 0 0 2 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.939 114.0 46.8 -68.8 -45.9 22.8 28.0 3.5 16 16 A C H X S+ 0 0 8 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.826 108.2 57.3 -61.3 -35.6 21.2 25.4 1.1 17 17 A Q H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.926 107.0 47.4 -60.8 -46.9 18.0 25.6 3.1 18 18 A S H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.937 112.3 50.9 -55.6 -47.8 17.8 29.3 2.4 19 19 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.922 111.7 45.7 -61.9 -42.0 18.5 28.7 -1.2 20 20 A R H X S+ 0 0 78 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.863 110.1 52.9 -71.0 -36.9 15.8 26.1 -1.6 21 21 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.888 108.3 51.8 -68.0 -34.9 13.2 28.1 0.2 22 22 A V H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.925 110.4 49.8 -64.1 -41.2 13.9 31.0 -2.2 23 23 A Q H X S+ 0 0 2 -4,-1.8 4,-1.8 2,-0.2 5,-0.2 0.884 109.7 48.3 -67.1 -42.4 13.4 28.6 -5.1 24 24 A Q H X>S+ 0 0 25 -4,-2.4 4,-2.4 2,-0.2 6,-0.7 0.933 115.3 47.7 -60.4 -45.3 10.1 27.2 -3.8 25 25 A L H X5S+ 0 0 1 -4,-2.1 4,-1.7 4,-0.2 -2,-0.2 0.929 111.0 48.6 -58.6 -51.8 8.9 30.8 -3.3 26 26 A A H <5S+ 0 0 0 -4,-3.0 128,-2.1 1,-0.2 132,-0.2 0.867 121.2 34.7 -65.6 -32.2 10.0 32.1 -6.7 27 27 A H H <5S+ 0 0 73 -4,-1.8 -1,-0.2 126,-0.3 -2,-0.2 0.794 137.2 15.9 -91.8 -33.8 8.4 29.2 -8.7 28 28 A Q H <5S- 0 0 136 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.576 89.8-125.0-117.1 -21.1 5.2 28.5 -6.6 29 29 A G S < - 0 0 64 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 -0.480 45.6-157.2 -57.9 110.7 7.8 24.8 3.4 33 33 A A H > S+ 0 0 56 -2,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.863 87.7 51.2 -61.6 -42.6 6.5 26.8 6.5 34 34 A D H > S+ 0 0 130 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.918 112.2 46.1 -64.8 -43.6 8.4 24.7 9.1 35 35 A A H > S+ 0 0 5 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.903 113.7 49.1 -66.4 -39.9 11.7 25.1 7.3 36 36 A L H X S+ 0 0 8 -4,-2.3 4,-3.3 2,-0.2 5,-0.3 0.936 108.0 53.9 -66.8 -41.6 11.2 28.8 6.8 37 37 A H H X S+ 0 0 81 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.946 111.1 47.0 -56.2 -45.9 10.2 29.2 10.5 38 38 A V H X S+ 0 0 17 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.925 113.8 47.1 -56.6 -50.7 13.5 27.5 11.4 39 39 A S H X S+ 0 0 2 -4,-2.6 4,-0.7 1,-0.2 3,-0.2 0.916 113.9 46.5 -64.3 -43.0 15.5 29.7 9.0 40 40 A L H >X S+ 0 0 0 -4,-3.3 3,-1.1 1,-0.2 4,-0.9 0.910 109.9 53.9 -63.8 -44.4 13.9 32.9 10.1 41 41 A N H 3X S+ 0 0 57 -4,-2.3 4,-1.7 -5,-0.3 -1,-0.2 0.782 98.3 64.7 -61.7 -26.1 14.4 32.0 13.8 42 42 A S H 3< S+ 0 0 2 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.776 97.3 58.1 -69.5 -24.6 18.2 31.4 13.2 43 43 A I H << S+ 0 0 5 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.914 115.7 31.5 -66.7 -44.4 18.5 35.2 12.4 44 44 A I H < S+ 0 0 51 -4,-0.9 2,-0.8 -3,-0.1 -2,-0.2 0.647 87.2 102.4 -94.4 -17.5 17.1 36.4 15.7 45 45 A D < - 0 0 78 -4,-1.7 11,-0.1 9,-0.2 -1,-0.0 -0.564 42.1-175.6 -81.4 109.7 18.1 33.8 18.4 46 46 A M + 0 0 139 -2,-0.8 -1,-0.2 1,-0.1 8,-0.1 0.575 61.6 91.3 -82.4 -7.2 21.1 35.2 20.3 47 47 A N + 0 0 106 6,-0.1 2,-0.4 1,-0.1 3,-0.2 -0.767 47.6 161.1 -87.7 97.2 21.5 32.0 22.3 48 48 A P + 0 0 80 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.670 10.3 155.1-119.8 76.3 24.0 29.8 20.4 49 49 A S S S+ 0 0 118 -2,-0.4 2,-0.3 1,-0.1 3,-0.1 0.776 78.3 4.5 -63.8 -30.8 25.5 27.0 22.6 50 50 A S S > S- 0 0 60 -3,-0.2 4,-1.3 1,-0.1 -1,-0.1 -0.936 78.8-103.4-147.5 168.2 26.1 24.9 19.5 51 51 A T H >> S+ 0 0 7 -2,-0.3 3,-0.6 1,-0.2 4,-0.5 0.934 124.2 49.2 -57.0 -50.5 25.9 25.0 15.7 52 52 A L H >4>S+ 0 0 27 1,-0.2 5,-2.5 2,-0.2 3,-1.2 0.846 101.3 62.2 -62.9 -34.7 22.8 22.9 15.9 53 53 A A H >45S+ 0 0 18 3,-0.3 3,-2.2 1,-0.3 -1,-0.2 0.862 92.6 66.6 -60.0 -31.1 21.2 25.2 18.6 54 54 A V H <<5S+ 0 0 9 -4,-1.3 -1,-0.3 -3,-0.6 -9,-0.2 0.827 106.6 41.5 -53.4 -35.7 21.3 28.0 16.0 55 55 A F T <<5S- 0 0 4 -3,-1.2 3,-0.5 -4,-0.5 -1,-0.3 -0.026 137.8 -83.8 -99.6 22.3 18.7 25.9 14.1 56 56 A G T < 5 - 0 0 52 -3,-2.2 -3,-0.3 1,-0.2 -2,-0.1 0.523 63.8 -81.6 86.5 7.9 16.7 25.0 17.2 57 57 A G S - 0 0 60 -3,-0.5 3,-1.6 -6,-0.4 4,-0.3 -0.981 62.1-149.1-129.1 130.2 17.1 19.4 16.2 59 59 A E G > S+ 0 0 24 -2,-0.4 3,-1.7 1,-0.3 -1,-0.1 0.764 98.3 68.4 -55.5 -34.3 18.6 17.9 13.1 60 60 A A G > S+ 0 0 62 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.808 87.9 67.6 -57.8 -27.7 15.0 17.5 11.7 61 61 A N G < S+ 0 0 51 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.707 103.3 43.5 -65.1 -22.5 14.9 21.3 11.5 62 62 A L G <> S+ 0 0 0 -3,-1.7 4,-3.0 -4,-0.3 -1,-0.3 0.166 76.4 114.4-104.7 12.6 17.5 21.3 8.7 63 63 A R H <> S+ 0 0 84 -3,-1.5 4,-2.3 1,-0.2 5,-0.2 0.895 77.9 50.7 -55.8 -43.8 16.1 18.4 6.7 64 64 A V H > S+ 0 0 21 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.946 113.6 44.7 -55.5 -51.0 15.3 20.6 3.7 65 65 A G H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.842 111.4 53.0 -63.6 -40.3 18.8 22.1 3.7 66 66 A L H X S+ 0 0 0 -4,-3.0 4,-1.3 2,-0.2 -1,-0.2 0.878 111.4 45.7 -64.8 -41.7 20.5 18.6 4.2 67 67 A E H X S+ 0 0 101 -4,-2.3 4,-1.0 -5,-0.3 -2,-0.2 0.873 114.6 48.8 -66.8 -39.5 18.6 17.2 1.1 68 68 A T H >X S+ 0 0 13 -4,-2.0 4,-2.3 -5,-0.2 3,-0.6 0.923 104.5 59.7 -66.6 -43.3 19.4 20.3 -0.9 69 69 A L H 3X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.880 97.2 60.1 -53.9 -42.2 23.0 20.1 0.0 70 70 A L H 3X S+ 0 0 36 -4,-1.3 4,-1.5 1,-0.2 5,-0.4 0.899 111.1 39.8 -56.5 -42.5 23.3 16.6 -1.5 71 71 A G H S+ 0 0 16 -4,-1.0 5,-1.6 -3,-0.6 4,-1.4 0.850 112.4 55.0 -71.6 -35.5 22.4 18.0 -4.9 72 72 A V H <5S+ 0 0 22 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.877 115.6 38.6 -71.3 -33.8 24.3 21.2 -4.6 73 73 A L H <5S+ 0 0 15 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.887 134.2 16.1 -76.9 -43.5 27.6 19.3 -3.9 74 74 A N H <5S+ 0 0 78 -4,-1.5 -3,-0.2 -5,-0.3 -2,-0.2 0.779 116.9 52.3-107.4 -39.9 27.1 16.4 -6.3 75 75 A A T <5 + 0 0 68 -4,-1.4 -3,-0.2 -5,-0.4 -4,-0.1 0.938 67.8 164.4 -74.0 -49.8 24.5 16.8 -9.0 76 76 A S < + 0 0 51 -5,-1.6 -4,-0.1 6,-0.1 -1,-0.1 0.667 7.3 171.0 46.2 42.4 25.9 20.1 -10.2 77 77 A S - 0 0 63 2,-0.1 9,-0.1 1,-0.1 -1,-0.1 -0.345 37.5-134.0 -71.7 163.2 24.3 20.5 -13.6 78 78 A R S S+ 0 0 197 8,-0.0 2,-0.3 -2,-0.0 -1,-0.1 0.522 87.3 43.1 -96.6 -8.7 24.8 23.8 -15.4 79 79 A Q S > S+ 0 0 136 4,-0.0 4,-0.6 5,-0.0 3,-0.2 -0.841 90.2 28.7-127.5 172.6 21.1 23.9 -16.2 80 80 A G H > S- 0 0 51 -2,-0.3 4,-1.0 1,-0.2 3,-0.3 -0.232 103.0 -35.3 84.1-167.1 17.7 23.2 -14.7 81 81 A L H >> S+ 0 0 106 1,-0.2 4,-1.4 2,-0.2 3,-1.1 0.910 133.4 51.2 -60.9 -48.5 16.5 23.4 -11.1 82 82 A N H 3> S+ 0 0 36 1,-0.3 4,-2.1 -3,-0.2 -1,-0.2 0.825 102.5 60.6 -66.8 -28.9 19.6 22.2 -9.4 83 83 A A H 3X S+ 0 0 3 -4,-0.6 4,-1.9 -3,-0.3 -1,-0.3 0.820 102.6 53.5 -64.6 -28.3 21.7 24.8 -11.3 84 84 A E H X S- 0 0 28 -4,-1.6 3,-1.9 -3,-0.1 4,-0.5 -0.582 82.5-117.8 -78.3 114.4 33.8 45.2 4.7 103 103 A K T 34 S+ 0 0 219 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.1 -0.236 94.2 2.5 -53.8 128.7 35.1 47.3 7.6 104 104 A G T 3> S+ 0 0 46 -4,-0.1 4,-2.2 1,-0.1 -1,-0.3 0.104 99.3 106.9 86.0 -25.7 32.2 48.0 9.9 105 105 A A H <> S+ 0 0 11 -3,-1.9 4,-2.8 1,-0.2 5,-0.2 0.892 76.0 51.0 -63.4 -43.8 29.5 45.9 8.2 106 106 A L H X S+ 0 0 71 -4,-0.5 4,-2.2 -7,-0.5 -1,-0.2 0.888 111.7 48.4 -61.7 -36.6 29.2 43.0 10.6 107 107 A D H > S+ 0 0 117 -3,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.931 112.5 49.8 -66.6 -47.5 28.8 45.3 13.6 108 108 A T H X S+ 0 0 66 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.929 111.4 49.1 -51.5 -48.2 26.1 47.3 11.7 109 109 A L H X S+ 0 0 11 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.912 108.1 51.7 -64.7 -47.3 24.4 44.1 10.8 110 110 A G H X S+ 0 0 41 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.887 112.6 47.2 -55.6 -40.4 24.3 42.7 14.4 111 111 A N H X S+ 0 0 97 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.918 111.7 49.0 -66.7 -44.0 22.8 46.0 15.6 112 112 A R H < S+ 0 0 79 -4,-2.6 4,-0.2 2,-0.2 -2,-0.2 0.914 112.5 49.6 -63.7 -41.2 20.2 46.1 12.9 113 113 A I H >< S+ 0 0 30 -4,-3.0 3,-2.1 1,-0.2 -2,-0.2 0.944 109.8 49.5 -62.7 -46.7 19.3 42.4 13.7 114 114 A N H >< S+ 0 0 81 -4,-2.4 3,-1.6 1,-0.3 -1,-0.2 0.862 101.0 67.3 -62.6 -35.5 19.0 43.1 17.4 115 115 A G T >< S+ 0 0 16 -4,-2.2 3,-1.6 1,-0.3 4,-0.4 0.507 73.7 85.7 -51.7 -17.4 16.8 46.1 16.5 116 116 A L T X> S+ 0 0 3 -3,-2.1 4,-3.0 1,-0.3 3,-0.6 0.650 70.4 81.5 -65.6 -11.5 14.1 43.7 15.2 117 117 A Q H <> S+ 0 0 116 -3,-1.6 4,-1.1 1,-0.2 -1,-0.3 0.796 78.7 66.9 -58.7 -24.4 13.0 43.7 18.8 118 118 A R H <4 S+ 0 0 164 -3,-1.6 4,-0.2 2,-0.2 -1,-0.2 0.919 113.5 29.5 -59.3 -43.2 11.2 47.0 18.1 119 119 A Q H X> S+ 0 0 46 -3,-0.6 4,-1.9 -4,-0.4 3,-1.7 0.863 111.6 64.7 -85.7 -41.8 8.8 45.0 15.8 120 120 A L H 3< S+ 0 0 55 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.710 88.2 73.0 -57.0 -19.0 8.9 41.7 17.6 121 121 A E T 3< S+ 0 0 145 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.1 0.876 118.6 13.1 -59.9 -39.3 7.2 43.4 20.6 122 122 A H T <4 S+ 0 0 133 -3,-1.7 2,-0.4 -4,-0.2 -2,-0.2 0.470 124.4 57.1-115.7 -10.8 3.9 43.6 18.7 123 123 A F S < S- 0 0 95 -4,-1.9 -1,-0.1 4,-0.1 2,-0.0 -0.974 75.6-117.9-137.7 138.5 4.3 41.3 15.7 124 124 A D > - 0 0 137 -2,-0.4 3,-1.2 1,-0.1 6,-0.4 -0.253 33.0-108.0 -70.9 162.2 5.1 37.7 15.2 125 125 A L T 3 S+ 0 0 14 1,-0.3 -1,-0.1 5,-0.1 -5,-0.0 0.881 117.8 49.0 -64.1 -37.1 8.2 36.5 13.3 126 126 A Q T 3 S+ 0 0 71 4,-0.1 -1,-0.3 3,-0.0 -89,-0.0 0.490 86.8 116.1 -85.2 -4.3 6.2 35.3 10.3 127 127 A S S <> S- 0 0 30 -3,-1.2 4,-2.2 1,-0.1 5,-0.2 -0.149 79.1-115.1 -59.6 158.1 4.1 38.5 9.9 128 128 A E H > S+ 0 0 118 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.846 117.7 59.1 -62.9 -34.1 4.3 40.8 6.8 129 129 A T H > S+ 0 0 56 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.889 109.2 40.2 -61.4 -47.0 5.7 43.4 9.2 130 130 A L H > S+ 0 0 0 -6,-0.4 4,-2.7 2,-0.2 5,-0.2 0.866 112.5 56.0 -68.6 -38.7 8.7 41.3 10.3 131 131 A M H X S+ 0 0 3 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.928 110.9 44.5 -62.2 -46.4 9.3 40.0 6.8 132 132 A S H X S+ 0 0 63 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.760 111.7 52.5 -67.4 -31.5 9.6 43.6 5.5 133 133 A A H X S+ 0 0 16 -4,-1.2 4,-1.3 -5,-0.2 -2,-0.2 0.917 113.2 44.2 -71.3 -35.8 11.8 44.7 8.4 134 134 A M H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.897 111.9 52.6 -73.5 -40.9 14.2 41.7 7.8 135 135 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.2 -1,-0.2 0.864 105.5 56.3 -56.6 -40.2 14.2 42.3 4.0 136 136 A A H X S+ 0 0 32 -4,-1.5 4,-3.0 2,-0.2 5,-0.2 0.871 106.3 49.8 -61.3 -38.5 15.1 46.0 4.7 137 137 A I H X>S+ 0 0 2 -4,-1.3 4,-2.2 2,-0.2 5,-0.8 0.926 112.2 46.8 -64.2 -47.8 18.2 44.8 6.6 138 138 A Y H X>S+ 0 0 12 -4,-2.0 5,-2.6 3,-0.2 4,-1.4 0.958 118.6 42.5 -56.6 -51.6 19.2 42.5 3.7 139 139 A V H <5S+ 0 0 49 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.874 120.9 38.8 -67.1 -42.7 18.7 45.3 1.2 140 140 A D H <5S+ 0 0 101 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.713 130.1 24.0 -76.8 -30.1 20.2 48.1 3.3 141 141 A V H <5S+ 0 0 14 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.792 130.1 23.2-109.3 -43.0 23.2 46.3 4.8 142 142 A I T >< - 0 0 43 -128,-2.1 4,-1.8 -2,-0.2 3,-0.1 -0.716 59.0-147.7 -75.7 117.5 7.5 32.8 -12.3 155 155 A P T 4 S+ 0 0 101 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.840 95.0 54.4 -57.2 -35.7 7.8 36.5 -13.0 156 156 A A T >4 S+ 0 0 72 1,-0.2 3,-1.4 2,-0.2 4,-0.4 0.921 107.0 50.6 -65.1 -47.2 4.2 37.3 -12.1 157 157 A V G >4 S+ 0 0 37 1,-0.2 3,-1.4 -131,-0.2 6,-0.2 0.881 106.7 57.3 -52.8 -40.5 4.7 35.7 -8.6 158 158 A L G 3< S+ 0 0 24 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.522 88.6 72.3 -76.8 -5.2 7.8 37.8 -8.1 159 159 A Q G < S+ 0 0 166 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.652 74.1 104.1 -80.4 -19.2 5.9 41.1 -8.6 160 160 A S <> - 0 0 35 -3,-1.4 4,-2.5 -4,-0.4 5,-0.1 -0.502 66.8-150.1 -63.7 124.1 4.3 40.6 -5.2 161 161 A P H > S+ 0 0 89 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.798 99.5 54.7 -63.3 -27.6 6.0 42.9 -2.7 162 162 A Q H > S+ 0 0 76 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.860 108.6 46.8 -73.7 -39.1 5.2 40.2 0.0 163 163 A V H > S+ 0 0 16 -6,-0.2 4,-2.3 2,-0.2 5,-0.2 0.935 113.1 50.3 -62.6 -44.7 7.0 37.5 -2.0 164 164 A Q H X S+ 0 0 72 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.909 109.7 50.9 -57.7 -46.3 9.9 39.9 -2.5 165 165 A A H X S+ 0 0 2 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.908 111.3 46.7 -57.2 -47.2 10.1 40.6 1.2 166 166 A K H X S+ 0 0 64 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.809 110.7 53.8 -64.3 -36.8 10.1 36.9 2.1 167 167 A V H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.951 112.6 42.6 -59.2 -53.2 12.8 36.3 -0.5 168 168 A R H X S+ 0 0 74 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.851 113.5 51.4 -65.5 -38.3 15.0 38.9 0.9 169 169 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.895 111.7 48.3 -67.3 -37.9 14.4 37.9 4.5 170 170 A T H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.898 107.2 55.3 -72.1 -37.0 15.2 34.2 3.5 171 171 A L H X S+ 0 0 5 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.857 103.8 55.9 -59.7 -36.5 18.4 35.4 1.8 172 172 A L H X S+ 0 0 2 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.888 105.3 52.0 -63.0 -42.1 19.3 37.1 5.1 173 173 A A H X S+ 0 0 2 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.881 107.2 51.7 -54.3 -42.8 19.0 33.7 6.8 174 174 A G H X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.889 110.4 49.5 -69.1 -32.7 21.3 32.1 4.2 175 175 A I H X S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.900 108.2 53.4 -67.0 -41.4 23.9 34.9 5.0 176 176 A R H X S+ 0 0 54 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.880 110.1 47.3 -62.6 -37.8 23.4 34.2 8.7 177 177 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.851 109.0 54.1 -69.4 -36.4 24.2 30.4 8.0 178 178 A A H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.861 105.5 53.9 -68.2 -34.3 27.3 31.3 5.9 179 179 A V H X S+ 0 0 23 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.915 111.2 46.0 -61.6 -43.1 28.6 33.4 8.8 180 180 A L H X S+ 0 0 11 -4,-1.5 4,-2.0 2,-0.2 6,-0.2 0.925 105.6 59.9 -65.9 -42.1 28.2 30.4 11.0 181 181 A W H <>S+ 0 0 3 -4,-2.7 5,-2.5 1,-0.2 3,-0.5 0.916 109.8 42.2 -49.6 -51.9 29.9 28.1 8.4 182 182 A H H ><5S+ 0 0 44 -4,-1.8 3,-1.3 1,-0.2 -1,-0.2 0.883 110.0 57.7 -67.9 -39.4 33.1 30.3 8.6 183 183 A Q H 3<5S+ 0 0 141 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.829 107.2 49.1 -59.0 -29.6 32.9 30.5 12.4 184 184 A V T 3<5S- 0 0 28 -4,-2.0 -180,-0.6 -3,-0.5 -1,-0.2 0.235 131.7 -86.2 -98.1 13.9 32.9 26.6 12.6 185 185 A G T < 5S+ 0 0 29 -3,-1.3 -3,-0.2 1,-0.3 -2,-0.1 0.386 83.4 138.8 105.5 -4.1 35.9 26.2 10.3 186 186 A G < + 0 0 9 -5,-2.5 -1,-0.3 -6,-0.2 2,-0.3 -0.272 18.1 134.2 -69.0 162.1 34.2 26.1 7.0 187 187 A G > - 0 0 12 1,-0.1 4,-2.4 -2,-0.0 5,-0.1 -0.961 62.6 -72.7 170.9 177.5 35.4 27.8 3.9 188 188 A R H > S+ 0 0 169 -2,-0.3 4,-1.8 2,-0.2 5,-0.1 0.910 125.1 40.8 -54.0 -55.3 36.1 27.8 0.1 189 189 A L H > S+ 0 0 87 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.905 113.1 54.4 -67.4 -43.6 39.1 25.5 0.2 190 190 A Q H > S+ 0 0 30 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.937 109.8 49.7 -51.1 -44.6 37.6 23.2 2.8 191 191 A L H < S+ 0 0 31 -4,-2.4 4,-0.3 1,-0.3 -2,-0.2 0.850 110.1 47.9 -71.6 -36.7 34.6 22.8 0.5 192 192 A M H < S+ 0 0 111 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.747 121.1 39.0 -67.1 -29.6 36.7 22.0 -2.6 193 193 A F H < S+ 0 0 154 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.2 0.550 118.1 42.7-102.1 -6.3 38.7 19.5 -0.6 194 194 A S X + 0 0 3 -4,-1.6 4,-1.8 -5,-0.2 3,-0.4 0.166 68.5 123.8-130.3 25.7 36.1 17.8 1.6 195 195 A R H > S+ 0 0 125 -4,-0.3 4,-2.4 1,-0.2 5,-0.2 0.861 75.0 47.5 -56.6 -53.2 33.1 17.2 -0.6 196 196 A N H > S+ 0 0 111 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.840 111.1 54.7 -61.1 -33.6 32.6 13.5 -0.2 197 197 A R H > S+ 0 0 134 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.873 110.6 44.7 -65.0 -40.0 32.9 13.9 3.7 198 198 A L H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.901 114.9 48.9 -65.5 -44.6 30.1 16.5 3.7 199 199 A T H X S+ 0 0 13 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.919 112.8 47.0 -61.6 -47.1 27.9 14.4 1.4 200 200 A T H X S+ 0 0 84 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.920 112.0 49.9 -64.4 -40.3 28.4 11.3 3.5 201 201 A Q H X S+ 0 0 43 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.867 110.6 49.6 -69.5 -39.3 27.7 13.1 6.8 202 202 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.856 109.6 51.4 -64.0 -40.3 24.6 14.6 5.4 203 203 A K H X S+ 0 0 126 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.906 108.9 52.8 -61.9 -40.3 23.4 11.2 4.2 204 204 A Q H X S+ 0 0 99 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.888 108.7 48.6 -60.5 -43.1 24.1 9.9 7.7 205 205 A I H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.923 111.5 49.4 -65.6 -41.5 21.9 12.6 9.3 206 206 A L H < S+ 0 0 17 -4,-2.0 4,-0.4 2,-0.2 -2,-0.2 0.914 112.5 47.8 -66.6 -38.4 19.1 11.9 6.8 207 207 A A H >< S+ 0 0 65 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.936 110.1 52.4 -64.5 -41.2 19.3 8.2 7.6 208 208 A H H 3< S+ 0 0 113 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.906 109.0 51.4 -63.1 -34.2 19.3 9.0 11.3 209 209 A L T 3< S+ 0 0 36 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.523 110.9 50.2 -75.0 -5.6 16.2 11.1 10.7 210 210 A T X + 0 0 15 -3,-1.6 3,-1.6 -4,-0.4 -1,-0.2 -0.391 51.6 151.5-138.6 62.4 14.4 8.3 9.0 211 211 A P T 3 + 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.740 69.4 76.5 -67.2 -24.9 14.5 5.0 11.0 212 212 A E T 3 0 0 148 -3,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.770 360.0 360.0 -41.9 -41.7 11.2 4.1 9.3 213 213 A L < 0 0 201 -3,-1.6 -6,-0.0 -6,-0.2 -3,-0.0 0.070 360.0 360.0-103.9 360.0 13.3 3.3 6.2