==== 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 HYDROLASE/HYDROLASE INHIBITOR 11-MAY-05 1X3Z . COMPND 2 MOLECULE: PEPTIDE: N-GLYCANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.-H.LEE,J.M.CHOI,C.LEE,K.J.YI,Y.CHO . 380 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 27 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 41.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.4 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 0 1 1 1 2 1 0 2 1 0 3 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 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 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 8 A N 0 0 126 0, 0.0 363,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -93.4 117.1 68.7 115.9 2 9 A N - 0 0 126 2,-0.0 0, 0.0 362,-0.0 0, 0.0 0.046 360.0-176.9 179.7 40.4 115.4 65.3 116.9 3 10 A I - 0 0 33 357,-0.1 4,-0.1 1,-0.1 5,-0.0 0.423 14.1-155.4 -15.0 -46.2 111.7 66.1 116.5 4 11 A D - 0 0 79 1,-0.1 4,-0.2 3,-0.1 3,-0.1 0.883 4.1-146.4 31.7 127.2 110.0 62.8 117.7 5 12 A F S >> S+ 0 0 14 1,-0.2 4,-5.2 2,-0.2 3,-1.1 0.609 77.5 73.5-105.9 -27.4 106.7 62.2 116.3 6 13 A D H 3> S+ 0 0 100 1,-0.3 4,-2.2 2,-0.3 5,-0.4 0.911 98.0 60.7 -58.0 -41.7 104.1 60.4 118.4 7 14 A S H 34 S+ 0 0 88 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.841 119.7 28.7 -44.7 -35.3 104.0 63.7 120.4 8 15 A I H <> S+ 0 0 7 -3,-1.1 4,-1.0 -4,-0.2 -2,-0.3 0.801 116.3 59.3-102.0 -36.8 102.9 65.0 117.0 9 16 A A H >X S+ 0 0 7 -4,-5.2 3,-2.0 1,-0.2 4,-1.6 0.978 107.1 47.5 -49.6 -65.0 101.2 61.9 115.6 10 17 A K H 3X S+ 0 0 144 -4,-2.2 4,-1.6 1,-0.3 -1,-0.2 0.836 105.2 59.4 -47.2 -46.3 98.7 61.7 118.4 11 18 A M H 3> S+ 0 0 44 -4,-0.5 4,-1.9 -5,-0.4 -1,-0.3 0.791 108.4 48.2 -51.0 -31.6 98.0 65.4 118.1 12 19 A L H < S+ 0 0 54 -4,-2.5 3,-1.4 -3,-0.2 -1,-0.2 0.900 105.9 52.5 -59.2 -46.6 82.4 68.4 111.6 23 30 A K H 3< S+ 0 0 90 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.915 112.2 44.7 -50.4 -50.7 81.9 67.2 108.0 24 31 A F T 3< S+ 0 0 38 -4,-1.8 -1,-0.3 3,-0.0 -2,-0.2 0.143 108.8 69.9 -90.7 18.1 79.2 64.6 109.0 25 32 A K S < S+ 0 0 122 -3,-1.4 -3,-0.1 1,-0.2 -2,-0.1 0.159 85.8 33.6-101.1-137.8 77.5 67.2 111.3 26 33 A K - 0 0 145 1,-0.2 2,-0.2 -2,-0.1 -1,-0.2 0.335 61.8-140.2 -18.0 127.4 75.5 70.2 110.1 27 34 A A - 0 0 48 -3,-0.1 5,-0.4 264,-0.0 -1,-0.2 -0.204 32.6-154.1 -86.8 42.3 73.6 69.9 106.8 28 35 A A >> - 0 0 17 -2,-0.2 3,-2.1 1,-0.2 4,-1.2 0.241 13.7-130.0 -22.2 120.9 74.7 73.6 106.0 29 36 A P H 3> S+ 0 0 98 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.512 99.4 78.5 -72.2 -4.8 72.1 75.1 103.6 30 37 A V H 3> S+ 0 0 107 2,-0.2 4,-1.6 1,-0.1 -2,-0.1 0.845 106.0 36.4 -57.3 -39.0 74.7 76.3 101.1 31 38 A E H <> S+ 0 0 53 -3,-2.1 4,-3.7 2,-0.2 5,-0.4 0.912 104.0 69.1 -79.6 -51.3 74.7 72.6 100.0 32 39 A N H X S+ 0 0 68 -4,-1.2 4,-1.7 -5,-0.4 -2,-0.2 0.803 110.9 37.7 -35.3 -37.4 71.0 72.1 100.6 33 40 A I H X S+ 0 0 114 -4,-1.2 4,-3.9 2,-0.2 -1,-0.2 0.948 114.4 50.7 -81.2 -54.9 70.7 74.5 97.5 34 41 A R H X S+ 0 0 100 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.896 118.2 43.1 -49.8 -46.0 73.7 73.2 95.5 35 42 A F H X S+ 0 0 4 -4,-3.7 4,-1.7 2,-0.2 3,-0.4 1.000 113.5 48.6 -56.2 -71.5 72.2 69.7 96.0 36 43 A Q H < S+ 0 0 89 -4,-1.7 4,-0.2 -5,-0.4 -2,-0.2 0.800 111.7 53.9 -41.0 -42.5 68.6 70.7 95.3 37 44 A N H >X S+ 0 0 103 -4,-3.9 4,-2.8 1,-0.2 3,-2.8 0.975 105.7 49.7 -51.4 -65.0 69.9 72.5 92.2 38 45 A L H 3X S+ 0 0 14 -4,-2.1 4,-1.9 -3,-0.4 8,-0.4 0.739 100.3 64.0 -53.3 -34.2 71.7 69.5 90.8 39 46 A V H 3< S+ 0 0 6 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.550 117.5 29.1 -72.2 -7.2 68.7 67.2 91.2 40 47 A H H <4 S+ 0 0 141 -3,-2.8 -2,-0.2 -4,-0.2 -1,-0.2 0.656 118.8 56.2-112.9 -39.1 66.9 69.4 88.7 41 48 A T H < S+ 0 0 106 -4,-2.8 2,-0.5 1,-0.2 -3,-0.2 0.980 118.2 26.9 -52.7 -66.5 69.9 70.6 86.7 42 49 A N X - 0 0 28 -4,-1.9 4,-1.5 1,-0.1 -1,-0.2 -0.886 64.2-159.5-108.0 129.7 71.1 67.2 85.7 43 50 A Q H > S+ 0 0 168 -2,-0.5 4,-3.1 2,-0.2 -1,-0.1 0.741 88.7 66.6 -80.8 -23.4 68.7 64.2 85.5 44 51 A F H > S+ 0 0 19 232,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.957 105.2 45.9 -55.1 -51.3 71.5 61.5 85.9 45 52 A A H > S+ 0 0 0 231,-0.3 4,-2.8 1,-0.2 5,-0.2 0.950 109.7 53.2 -52.8 -54.2 71.9 62.8 89.4 46 53 A Q H X S+ 0 0 84 -4,-1.5 4,-2.5 -8,-0.4 -1,-0.2 0.915 105.4 58.0 -47.2 -46.6 68.2 62.8 89.8 47 54 A G H X S+ 0 0 34 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.929 109.7 40.5 -47.2 -58.0 68.4 59.1 88.6 48 55 A V H X S+ 0 0 2 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.858 110.3 57.3 -68.0 -37.1 70.7 58.1 91.4 49 56 A L H X S+ 0 0 9 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.949 110.5 45.9 -54.3 -48.2 69.0 60.1 94.1 50 57 A G H X S+ 0 0 28 -4,-2.5 4,-1.3 -5,-0.2 -2,-0.2 0.903 111.4 51.9 -60.7 -44.4 65.8 58.2 93.2 51 58 A Q H X S+ 0 0 46 -4,-2.2 4,-2.1 -5,-0.2 5,-0.4 0.872 110.1 49.1 -60.4 -39.3 67.8 54.9 93.2 52 59 A S H X S+ 0 0 8 -4,-2.9 4,-1.6 1,-0.2 5,-0.2 0.952 103.8 59.1 -66.6 -47.6 69.1 55.7 96.7 53 60 A Q H < S+ 0 0 122 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.798 119.9 29.9 -52.3 -31.3 65.7 56.5 97.9 54 61 A H H >X S+ 0 0 94 -4,-1.3 4,-2.0 -3,-0.2 3,-1.6 0.900 126.1 36.3 -87.0 -74.1 64.7 53.0 97.0 55 62 A L H 3X S+ 0 0 17 -4,-2.1 4,-0.6 1,-0.3 -3,-0.2 0.799 103.8 67.9 -51.6 -44.4 67.8 50.7 97.3 56 63 A C H 3< S+ 0 0 5 -4,-1.6 -1,-0.3 -5,-0.4 -3,-0.1 0.513 122.3 8.8 -60.2 -6.9 69.4 52.3 100.4 57 64 A T H X4 S+ 0 0 81 -3,-1.6 3,-3.2 -5,-0.2 -2,-0.2 0.584 97.6 89.8-142.7 -35.7 66.6 51.1 102.7 58 65 A V H 3< S+ 0 0 36 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.772 91.6 55.7 -43.5 -31.5 64.0 48.8 101.2 59 66 A Y T 3< S+ 0 0 7 -4,-0.6 2,-1.0 -5,-0.2 -1,-0.3 0.484 86.1 79.5 -88.5 -0.2 66.1 45.8 102.2 60 67 A D < + 0 0 68 -3,-3.2 -1,-0.2 4,-0.0 133,-0.0 -0.718 62.9 120.3-106.9 77.3 66.3 46.7 105.9 61 68 A N >> - 0 0 37 -2,-1.0 4,-1.6 1,-0.1 3,-0.8 -0.870 51.9-154.8-148.9 106.1 62.8 45.4 106.7 62 69 A P H 3> S+ 0 0 106 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.617 89.3 63.3 -77.9 -13.8 62.7 42.6 109.3 63 70 A S H 3> S+ 0 0 66 2,-0.2 4,-2.1 1,-0.1 3,-0.3 0.965 107.7 46.0 -61.5 -52.7 59.4 41.0 108.2 64 71 A W H <> S+ 0 0 49 -3,-0.8 4,-2.6 1,-0.2 5,-0.3 0.940 108.0 56.4 -55.7 -51.9 61.1 40.2 104.9 65 72 A H H X S+ 0 0 35 -4,-1.6 4,-2.3 1,-0.3 -1,-0.2 0.849 110.6 44.3 -50.4 -42.7 64.2 38.9 106.6 66 73 A S H X S+ 0 0 53 -4,-1.6 4,-2.8 -3,-0.3 -1,-0.3 0.874 108.9 56.0 -73.4 -36.9 62.2 36.4 108.5 67 74 A I H X S+ 0 0 58 -4,-2.1 4,-2.5 -3,-0.3 -2,-0.2 0.941 113.5 42.4 -56.6 -47.5 60.1 35.4 105.5 68 75 A V H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.915 110.1 55.8 -68.4 -40.4 63.3 34.5 103.7 69 76 A L H < S+ 0 0 53 -4,-2.3 5,-0.4 -5,-0.3 -2,-0.2 0.893 111.5 45.2 -63.2 -37.6 64.8 32.9 106.7 70 77 A E H < S+ 0 0 155 -4,-2.8 -1,-0.2 1,-0.1 -2,-0.2 0.968 115.6 48.7 -54.3 -55.1 61.8 30.6 106.9 71 78 A T H < S+ 0 0 59 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.826 96.5 73.6 -69.9 -41.1 61.9 30.0 103.2 72 79 A L S < S- 0 0 7 -4,-3.1 2,-1.5 1,-0.1 3,-0.2 -0.287 91.2-109.9 -66.8 158.5 65.6 29.1 102.6 73 80 A D > + 0 0 73 1,-0.2 4,-2.7 2,-0.1 5,-0.1 -0.588 40.6 176.0 -90.9 76.9 66.9 25.7 103.7 74 81 A L H > S+ 0 0 52 -2,-1.5 4,-2.2 -5,-0.4 5,-0.3 0.719 75.2 60.4 -54.1 -26.5 69.0 27.1 106.6 75 82 A D H > S+ 0 0 133 2,-0.2 4,-3.0 -3,-0.2 -1,-0.2 0.997 107.7 39.4 -61.8 -68.8 69.9 23.5 107.4 76 83 A L H > S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.879 115.6 55.8 -50.4 -45.9 71.5 22.6 104.2 77 84 A I H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 3,-0.3 0.964 114.2 35.2 -52.3 -59.8 73.1 26.0 104.0 78 85 A Y H X S+ 0 0 86 -4,-2.2 4,-3.0 1,-0.3 5,-0.2 0.907 110.6 63.1 -68.6 -42.4 74.9 25.8 107.4 79 86 A K H X S+ 0 0 114 -4,-3.0 4,-1.4 -5,-0.3 -1,-0.3 0.888 110.8 39.9 -38.4 -52.3 75.6 22.1 107.1 80 87 A N H X S+ 0 0 24 -4,-2.0 4,-2.9 -3,-0.3 5,-0.3 0.904 110.1 56.3 -70.1 -45.7 77.7 22.9 104.1 81 88 A V H X S+ 0 0 1 -4,-2.3 4,-1.2 1,-0.3 -1,-0.2 0.888 109.1 49.5 -57.6 -34.8 79.3 26.0 105.4 82 89 A D H X S+ 0 0 81 -4,-3.0 4,-2.0 2,-0.2 -1,-0.3 0.842 109.6 50.9 -73.8 -34.3 80.5 23.9 108.4 83 90 A K H X S+ 0 0 108 -4,-1.4 4,-1.3 -5,-0.2 -2,-0.2 0.948 113.3 44.4 -61.2 -51.0 81.9 21.2 106.1 84 91 A E H X S+ 0 0 93 -4,-2.9 4,-0.9 1,-0.2 -2,-0.2 0.675 111.9 54.1 -76.0 -15.1 83.8 23.8 104.1 85 92 A F H < S+ 0 0 72 -4,-1.2 3,-0.2 -5,-0.3 -1,-0.2 0.905 102.3 55.9 -79.2 -45.5 85.0 25.5 107.2 86 93 A A H < S+ 0 0 84 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.1 0.820 104.1 56.0 -54.4 -37.4 86.4 22.3 108.7 87 94 A K H < S+ 0 0 144 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.919 96.5 83.3 -60.1 -45.9 88.5 21.9 105.6 88 95 A D < + 0 0 40 -4,-0.9 -3,-0.0 -3,-0.2 0, 0.0 -0.173 42.4 172.5 -58.8 146.5 90.1 25.4 106.1 89 96 A G + 0 0 78 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.480 36.5 133.5-141.9 69.7 93.0 26.2 108.3 90 97 A H S S- 0 0 124 1,-0.2 2,-0.4 4,-0.1 3,-0.0 0.967 70.4 -2.1 -85.5 -78.8 93.4 29.9 107.2 91 98 A A S S- 0 0 35 3,-0.1 2,-0.8 1,-0.1 5,-0.2 -0.792 78.8-114.7-129.7 87.6 93.8 32.3 110.2 92 99 A E S S- 0 0 195 -2,-0.4 2,-0.1 1,-0.2 -1,-0.1 0.064 99.2 -0.7 39.5 -69.3 93.7 30.8 113.7 93 100 A G S S+ 0 0 56 -2,-0.8 2,-0.3 -3,-0.0 -1,-0.2 -0.609 99.1 145.5-151.0 78.0 90.4 32.5 115.2 94 101 A E > - 0 0 70 -3,-0.2 3,-1.0 -2,-0.1 126,-0.1 -0.848 63.0-110.2-131.6 156.9 89.2 34.7 112.3 95 102 A N T >> S+ 0 0 73 -2,-0.3 3,-2.0 1,-0.3 4,-0.5 0.426 81.4 112.1 -64.8 2.4 86.0 36.1 110.6 96 103 A I H >> + 0 0 11 1,-0.3 4,-1.5 -5,-0.2 3,-0.9 0.746 58.5 78.6 -52.2 -23.7 86.7 33.9 107.6 97 104 A Y H <> S+ 0 0 62 -3,-1.0 4,-1.9 1,-0.2 -1,-0.3 0.893 87.2 55.4 -54.4 -39.8 83.6 31.9 108.5 98 105 A T H <> S+ 0 0 36 -3,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.812 101.2 59.3 -70.6 -23.1 81.2 34.5 107.1 99 106 A D H S+ 0 0 53 -4,-1.9 4,-3.7 2,-0.2 5,-0.6 0.920 115.8 55.1 -76.9 -40.3 76.1 28.2 95.3 108 115 A Y H X>S+ 0 0 21 -4,-3.5 5,-2.6 1,-0.2 4,-2.1 0.941 110.2 46.4 -55.5 -48.9 72.9 27.3 97.0 109 116 A F H <>S+ 0 0 1 -4,-2.8 5,-3.0 -5,-0.3 -1,-0.2 0.924 120.5 37.6 -63.1 -47.0 71.1 30.1 95.3 110 117 A K H <5S+ 0 0 76 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.913 125.3 34.6 -73.6 -47.7 72.4 29.3 91.9 111 118 A Q H <5S+ 0 0 115 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.2 0.935 136.4 9.0 -76.6 -45.8 72.5 25.5 92.0 112 119 A D T < S+ 0 0 47 -2,-0.3 3,-0.9 1,-0.2 4,-0.3 -0.207 115.6 67.9 79.2 -48.7 46.5 44.1 87.4 144 151 A E G > S+ 0 0 102 -2,-1.5 3,-1.2 1,-0.2 4,-0.2 0.917 102.2 44.8 -64.6 -41.7 46.7 40.8 89.2 145 152 A E G 3 S+ 0 0 15 1,-0.3 5,-0.4 2,-0.2 -1,-0.2 0.210 99.5 71.7 -91.9 16.7 50.5 40.9 88.7 146 153 A S G < S+ 0 0 56 -3,-0.9 -1,-0.3 3,-0.1 -2,-0.2 0.449 75.4 81.4 -96.6 -9.6 50.5 44.6 89.7 147 154 A K S < S+ 0 0 152 -3,-1.2 -2,-0.2 -4,-0.3 -1,-0.1 0.830 100.2 43.4 -54.9 -33.1 49.8 43.4 93.2 148 155 A F S S- 0 0 37 -4,-0.2 2,-1.1 2,-0.0 -3,-0.0 -0.157 119.9 -74.6-103.7-165.0 53.6 42.8 93.2 149 156 A N S S+ 0 0 101 -2,-0.1 22,-1.0 23,-0.0 2,-0.5 -0.293 76.9 138.2-102.3 63.5 56.1 45.1 91.8 150 157 A C E + C 0 170B 13 -2,-1.1 20,-0.2 -5,-0.4 3,-0.1 -0.869 23.7 167.6-116.1 122.5 55.7 44.7 88.1 151 158 A G E S+ 0 0 58 18,-0.9 2,-0.2 -2,-0.5 -1,-0.1 0.329 72.7 19.3-111.7 3.0 55.7 47.4 85.5 152 159 A T E - 0 0 51 17,-0.4 17,-2.4 -12,-0.1 2,-0.5 -0.880 58.1-149.0-175.8 135.9 55.9 45.3 82.4 153 160 A V E -BC 139 168B 0 -14,-3.1 -14,-1.6 -2,-0.2 2,-0.4 -0.957 12.7-146.8-118.7 116.9 55.3 41.7 81.2 154 161 A E E -BC 138 167B 34 13,-2.0 13,-2.2 -2,-0.5 2,-0.4 -0.679 27.9-150.9 -76.6 131.6 57.4 40.2 78.4 155 162 A I E -BC 137 166B 11 -18,-2.2 -19,-2.2 -2,-0.4 -18,-0.5 -0.876 12.6-163.2-120.0 143.7 55.0 37.8 76.6 156 163 A Y E -BC 135 165B 18 9,-2.7 9,-2.6 -2,-0.4 2,-0.5 -0.930 11.9-147.9-129.3 144.8 55.6 34.6 74.6 157 164 A K E -BC 134 164B 79 -23,-1.9 -23,-3.4 -2,-0.3 2,-0.4 -0.945 21.2-135.8-109.2 131.6 53.8 32.5 72.1 158 165 A C E > -B 133 0B 1 5,-2.0 4,-0.6 -2,-0.5 -25,-0.3 -0.740 6.2-156.5 -88.8 134.4 54.4 28.8 72.2 159 166 A N T 4 S+ 0 0 101 -27,-2.2 -26,-0.1 -2,-0.4 -1,-0.1 0.290 86.6 53.7 -92.7 10.4 54.9 27.2 68.8 160 167 A R T 4 S+ 0 0 191 -28,-0.5 -1,-0.2 3,-0.1 -27,-0.1 0.629 129.8 9.2-120.6 -23.5 53.9 23.7 69.8 161 168 A C T 4 S- 0 0 48 2,-0.1 -2,-0.2 -3,-0.1 -3,-0.0 0.322 96.2-126.8-134.3 -13.4 50.4 24.2 71.4 162 169 A G < + 0 0 32 -4,-0.6 2,-0.3 1,-0.2 -3,-0.1 0.764 58.1 142.8 68.4 30.5 50.1 27.8 70.4 163 170 A N - 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0 0 113 1,-0.1 50,-0.1 53,-0.0 0, 0.0 -0.476 360.0-113.6 -89.1 154.7 100.4 74.8 100.6 324 255 B I - 0 0 29 49,-0.2 -1,-0.1 -2,-0.2 50,-0.1 0.940 26.2-148.6 -48.6 -68.4 101.9 71.4 101.7 325 256 B G + 0 0 51 1,-0.2 2,-0.4 34,-0.0 34,-0.1 0.867 33.6 166.4 85.3 53.4 103.8 70.2 98.7 326 257 B L - 0 0 25 1,-0.0 -1,-0.2 4,-0.0 -2,-0.0 -0.849 41.2-107.0-107.1 139.4 103.3 66.5 99.2 327 258 B T >> - 0 0 49 -2,-0.4 4,-2.1 1,-0.1 3,-0.6 -0.298 27.8-122.8 -56.5 135.8 103.9 63.7 96.8 328 259 B V T 34 S+ 0 0 98 1,-0.3 4,-0.4 2,-0.2 -1,-0.1 0.789 114.1 51.0 -50.3 -28.7 100.7 62.2 95.4 329 260 B E T 3> S+ 0 0 114 2,-0.2 4,-2.4 3,-0.1 -1,-0.3 0.852 114.8 40.8 -81.7 -33.3 101.9 58.9 96.7 330 261 B D H <> S+ 0 0 15 -3,-0.6 4,-4.3 2,-0.2 5,-0.3 0.989 110.7 53.1 -77.5 -65.5 102.7 60.1 100.2 331 262 B L H X S+ 0 0 46 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.739 114.1 50.2 -37.4 -28.3 99.7 62.3 100.8 332 263 B L H > S+ 0 0 14 -5,-0.5 4,-1.6 -4,-0.4 3,-0.3 0.977 113.0 39.1 -77.5 -66.8 97.9 59.2 99.8 333 264 B S H X S+ 0 0 35 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.824 112.9 61.1 -53.9 -33.3 99.5 56.7 102.1 334 265 B L H X S+ 0 0 19 -4,-4.3 4,-2.4 1,-0.2 -1,-0.2 0.983 109.7 38.9 -51.7 -60.7 99.4 59.4 104.8 335 266 B R H X S+ 0 0 33 -4,-1.4 4,-0.5 -5,-0.3 -1,-0.2 0.638 113.7 59.5 -69.7 -13.8 95.7 59.6 104.6 336 267 B Q H >X S+ 0 0 44 -4,-1.6 3,-0.8 2,-0.1 4,-0.8 0.977 110.5 37.1 -71.4 -59.3 95.6 55.8 104.3 337 268 B V H 3X S+ 0 0 11 -4,-2.9 4,-2.7 1,-0.3 3,-0.4 0.845 111.0 59.1 -67.1 -38.7 97.4 55.1 107.6 338 269 B V H 3< S+ 0 0 6 -4,-2.4 -1,-0.3 -5,-0.3 -3,-0.2 0.833 118.7 33.6 -53.1 -33.2 95.7 57.9 109.5 339 270 B S H << S+ 0 0 9 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.530 134.9 23.0-101.0 -7.1 92.4 56.3 108.6 340 271 B G H < S+ 0 0 37 -4,-0.8 -3,-0.2 -3,-0.4 -2,-0.2 0.619 131.4 20.9-137.3 -24.2 93.4 52.7 108.7 341 272 B N >< + 0 0 65 -4,-2.7 3,-2.2 -5,-0.2 4,-0.4 -0.246 55.7 168.6-150.1 57.6 96.5 52.1 110.7 342 273 B P G > S+ 0 0 53 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.711 73.4 72.0 -52.2 -25.3 97.0 54.9 113.3 343 274 B E G > S+ 0 0 145 1,-0.3 3,-0.5 2,-0.1 -5,-0.1 0.876 101.5 41.6 -55.6 -43.5 99.7 52.8 115.1 344 275 B A G <> S+ 0 0 36 -3,-2.2 4,-1.7 1,-0.2 -1,-0.3 0.419 85.5 100.3 -86.9 2.5 102.2 53.3 112.2 345 276 B L H <> S+ 0 0 0 -3,-1.4 4,-2.2 -4,-0.4 -1,-0.2 0.698 78.3 54.8 -67.6 -19.0 101.4 57.0 111.6 346 277 B A H <> S+ 0 0 12 -3,-0.5 4,-2.7 -4,-0.3 -1,-0.2 0.978 106.1 46.4 -78.7 -60.0 104.5 58.2 113.5 347 278 B P H > S+ 0 0 77 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.818 116.1 49.3 -50.7 -30.8 107.2 56.3 111.7 348 279 B L H X S+ 0 0 28 -4,-1.7 4,-2.8 2,-0.2 5,-0.4 0.991 110.1 48.8 -65.9 -62.1 105.5 57.4 108.5 349 280 B L H X S+ 0 0 2 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.772 113.2 53.8 -42.8 -32.0 105.4 61.0 109.7 350 281 B E H >X S+ 0 0 90 -4,-2.7 3,-1.7 2,-0.2 4,-1.5 1.000 111.8 36.9 -66.2 -74.1 109.0 60.4 110.5 351 282 B N H 3< S+ 0 0 74 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.1 0.842 110.7 62.2 -49.9 -43.9 110.4 59.2 107.2 352 283 B I H >X S+ 0 0 5 -4,-2.8 4,-0.7 1,-0.2 3,-0.6 0.860 108.5 44.5 -52.2 -34.6 108.1 61.7 105.3 353 284 B S H << S+ 0 0 2 -3,-1.7 3,-0.5 -4,-0.8 7,-0.3 0.845 101.9 64.5 -80.5 -33.7 110.1 64.4 107.2 354 285 B A T 3< S+ 0 0 84 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.097 112.8 39.2 -70.4 26.1 113.5 62.7 106.5 355 286 B R T <4 S+ 0 0 114 -3,-0.6 -1,-0.2 -2,-0.2 -2,-0.2 0.474 104.0 61.3-155.1 -25.0 112.6 63.5 102.9 356 287 B Y >X - 0 0 25 -4,-0.7 3,-2.4 -3,-0.5 4,-2.1 -0.634 55.5-179.2-117.6 71.5 111.0 66.9 102.6 357 288 B P H 3> S+ 0 0 83 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.832 82.7 56.3 -23.1 -63.5 113.6 69.4 103.9 358 289 B Q H 3> S+ 0 0 104 1,-0.2 4,-0.6 2,-0.2 -5,-0.0 0.758 113.4 41.5 -48.1 -33.3 111.2 72.3 103.4 359 290 B L H X> S+ 0 0 7 -3,-2.4 4,-1.8 2,-0.2 3,-1.0 0.925 99.6 67.5 -84.6 -51.5 108.6 70.6 105.6 360 291 B R H 3X S+ 0 0 77 -4,-2.1 4,-2.9 -7,-0.3 -2,-0.2 0.753 97.8 62.1 -35.2 -30.5 110.9 69.4 108.3 361 292 B E H 3X S+ 0 0 94 -4,-1.1 4,-3.2 -5,-0.3 -1,-0.3 0.958 100.7 46.8 -63.8 -56.8 111.2 73.1 108.9 362 293 B H H << S+ 0 0 79 -3,-1.0 8,-0.5 -4,-0.6 -2,-0.2 0.811 114.8 50.0 -56.3 -35.6 107.5 73.6 109.8 363 294 B I H >< S+ 0 0 5 -4,-1.8 3,-2.0 2,-0.2 -2,-0.2 0.995 113.4 43.0 -63.5 -64.8 107.8 70.6 112.0 364 295 B M H 3< S+ 0 0 61 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.894 121.3 41.3 -44.5 -54.4 111.0 71.8 113.9 365 296 B A T 3< S- 0 0 86 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 -0.017 139.4 -13.6 -91.4 25.5 109.7 75.4 114.2 366 297 B N <> - 0 0 69 -3,-2.0 4,-1.5 -5,-0.1 -1,-0.2 0.333 45.7-162.4 139.1 93.5 106.0 74.4 115.1 367 298 B P H > S+ 0 0 48 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.832 91.5 65.6 -53.9 -34.1 104.2 71.0 114.8 368 299 B E H > S+ 0 0 80 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.966 101.0 42.7 -58.9 -64.0 100.9 72.9 115.1 369 300 B V H > S+ 0 0 64 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.936 115.1 55.6 -44.6 -49.7 101.0 74.9 111.9 370 301 B F H X S+ 0 0 2 -4,-1.5 4,-1.9 -8,-0.5 -2,-0.2 0.915 106.3 46.2 -52.8 -56.9 102.3 71.7 110.2 371 302 B V H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.881 109.8 54.7 -59.0 -40.0 99.5 69.4 111.2 372 303 B S H X S+ 0 0 66 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.937 105.7 53.5 -57.4 -47.8 96.8 72.0 110.2 373 304 B M H >X S+ 0 0 30 -4,-2.4 3,-1.6 1,-0.2 4,-0.6 0.927 105.9 55.0 -49.0 -49.5 98.4 72.1 106.8 374 305 B L H >< S+ 0 0 8 -4,-1.9 3,-1.4 1,-0.3 -1,-0.2 0.870 99.6 58.1 -52.6 -46.8 98.1 68.3 106.6 375 306 B L H 3< S+ 0 0 29 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.645 90.3 73.7 -64.4 -15.6 94.3 68.3 107.2 376 307 B E H << S+ 0 0 159 -3,-1.6 2,-0.9 -4,-0.7 -1,-0.3 0.897 86.4 71.2 -62.0 -40.9 94.0 70.5 104.2 377 308 B A << 0 0 28 -3,-1.4 -1,-0.1 -4,-0.6 0, 0.0 -0.729 360.0 360.0 -77.7 102.9 94.7 67.3 102.2 378 309 B V 0 0 65 -2,-0.9 -1,-0.1 -43,-0.0 -2,-0.1 -0.504 360.0 360.0 178.4 360.0 91.5 65.2 102.6 379 !* 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 0.0 380 1 I V 0 0 65 0, 0.0 -195,-0.1 0, 0.0 -194,-0.1 0.000 360.0 360.0 360.0 131.2 63.9 45.6 85.8 381 2 I A 0 0 26 1,-0.1 -196,-2.3 -197,-0.1 -195,-0.3 -0.273 360.0 360.0 -77.1 148.1 67.4 44.7 84.4 382 3 I D 0 0 71 -198,-0.2 -1,-0.1 -199,-0.1 -200,-0.0 -0.499 360.0 360.0 -92.8 360.0 68.3 41.7 82.2