==== 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 PROTEIN TRANSPORT 23-JUL-07 2V6X . COMPND 2 MOLECULE: VACUOLAR PROTEIN SORTING-ASSOCIATED PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR T.OBITA,O.PERISIC,S.GHAZI-TABATABAI,S.SAKSENA,S.D.EMR, R.L.W . 123 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 69.1 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 . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 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 . 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 S 0 0 169 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -22.7 14.1 18.0 19.0 2 0 A H - 0 0 177 2,-0.0 2,-0.2 3,-0.0 0, 0.0 -0.993 360.0-136.4-121.3 129.0 16.4 16.7 21.8 3 1 A X - 0 0 170 -2,-0.4 2,-1.1 1,-0.1 3,-0.2 -0.544 15.8-133.3 -71.0 142.4 15.1 15.3 25.1 4 2 A S + 0 0 104 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 -0.682 46.4 151.6-101.1 79.3 17.0 16.6 28.1 5 3 A T + 0 0 123 -2,-1.1 -1,-0.2 2,-0.1 -2,-0.0 0.745 38.9 87.9 -81.3 -28.6 17.4 13.2 29.8 6 4 A G S S- 0 0 51 -3,-0.2 2,-0.8 1,-0.1 3,-0.1 -0.143 81.6-106.3 -77.4 167.0 20.7 13.7 31.8 7 5 A D > - 0 0 86 1,-0.2 4,-2.1 2,-0.0 5,-0.2 -0.833 24.9-168.6 -97.0 107.1 21.4 15.2 35.2 8 6 A F H > S+ 0 0 72 -2,-0.8 4,-2.7 1,-0.2 37,-0.2 0.834 85.5 58.1 -61.0 -35.3 22.9 18.6 34.9 9 7 A L H > S+ 0 0 25 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.957 109.9 40.3 -59.2 -55.9 23.7 18.7 38.6 10 8 A T H > S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.832 114.7 53.5 -70.1 -31.4 25.9 15.6 38.5 11 9 A K H X S+ 0 0 74 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.949 109.7 48.6 -60.1 -49.2 27.4 16.6 35.2 12 10 A G H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.919 112.4 48.4 -56.2 -47.8 28.4 20.0 36.8 13 11 A I H X S+ 0 0 16 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.917 107.5 55.4 -59.0 -46.4 29.9 18.2 39.8 14 12 A E H X S+ 0 0 109 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.934 111.4 44.2 -50.6 -48.6 31.8 15.8 37.6 15 13 A L H X S+ 0 0 33 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.883 112.7 50.8 -69.0 -37.6 33.5 18.8 35.8 16 14 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.896 106.4 55.2 -65.3 -41.0 34.1 20.7 39.0 17 15 A Q H X S+ 0 0 81 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.887 109.4 47.9 -58.2 -40.5 35.8 17.5 40.6 18 16 A K H X S+ 0 0 114 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.950 110.2 52.3 -61.4 -48.5 38.1 17.5 37.5 19 17 A A H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.877 107.9 51.7 -54.7 -42.5 38.8 21.3 38.0 20 18 A I H X S+ 0 0 2 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.924 108.4 50.3 -64.2 -45.4 39.7 20.7 41.6 21 19 A D H X S+ 0 0 99 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.921 115.2 43.6 -55.2 -47.3 42.2 17.9 40.6 22 20 A L H <>S+ 0 0 19 -4,-2.4 5,-2.7 2,-0.2 -2,-0.2 0.891 112.1 52.9 -65.0 -43.1 43.8 20.3 38.1 23 21 A D H ><5S+ 0 0 2 -4,-3.1 3,-1.8 1,-0.2 -2,-0.2 0.934 109.2 49.8 -57.3 -50.1 43.7 23.2 40.5 24 22 A T H 3<5S+ 0 0 91 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.854 107.9 53.5 -55.7 -40.0 45.5 21.1 43.1 25 23 A A T 3<5S- 0 0 47 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.384 116.8-117.0 -75.2 2.9 48.1 20.1 40.5 26 24 A T T < 5S+ 0 0 71 -3,-1.8 2,-1.8 1,-0.2 3,-0.2 0.635 71.9 140.1 64.1 18.5 48.7 23.9 39.8 27 25 A Q >< + 0 0 89 -5,-2.7 4,-2.7 1,-0.2 -1,-0.2 -0.537 20.8 164.1 -86.5 71.0 47.4 23.3 36.3 28 26 A Y H > + 0 0 20 -2,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.806 63.5 55.9 -71.2 -34.9 45.5 26.6 36.4 29 27 A E H > S+ 0 0 116 -3,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.964 115.8 38.1 -56.1 -56.2 44.8 27.1 32.7 30 28 A E H > S+ 0 0 96 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.887 115.5 54.5 -62.3 -43.8 43.1 23.7 32.5 31 29 A A H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.898 105.2 53.2 -56.4 -45.4 41.4 24.2 35.9 32 30 A Y H X S+ 0 0 23 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.924 111.2 45.7 -58.6 -47.3 39.9 27.5 34.9 33 31 A T H X S+ 0 0 53 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.889 112.9 50.3 -60.8 -46.3 38.3 25.9 31.8 34 32 A A H X S+ 0 0 7 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.922 109.9 51.4 -58.0 -46.7 37.1 22.9 33.8 35 33 A Y H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.932 111.4 45.9 -56.7 -51.3 35.5 25.2 36.4 36 34 A Y H X S+ 0 0 57 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.898 111.4 51.8 -66.1 -35.8 33.7 27.3 33.9 37 35 A N H X S+ 0 0 59 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.926 112.8 46.4 -56.9 -47.9 32.4 24.2 32.0 38 36 A G H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.912 109.9 54.0 -60.0 -44.4 31.1 22.8 35.4 39 37 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.777 101.5 57.8 -62.9 -34.3 29.5 26.1 36.3 40 38 A D H X S+ 0 0 49 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.905 111.2 43.7 -63.9 -42.8 27.5 26.3 33.0 41 39 A Y H X S+ 0 0 87 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.908 113.7 49.7 -67.4 -42.3 26.0 22.9 34.0 42 40 A L H X S+ 0 0 6 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.846 107.2 56.0 -65.3 -34.7 25.4 24.0 37.6 43 41 A X H X S+ 0 0 9 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.892 110.0 45.0 -62.6 -42.0 23.7 27.2 36.4 44 42 A L H X S+ 0 0 66 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.912 111.3 52.8 -71.0 -38.9 21.2 25.2 34.3 45 43 A A H X S+ 0 0 11 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.951 112.9 45.8 -54.8 -50.1 20.7 22.8 37.3 46 44 A L H >< S+ 0 0 0 -4,-2.9 3,-0.7 1,-0.2 -2,-0.2 0.924 110.6 52.1 -56.8 -49.8 19.9 25.9 39.4 47 45 A K H 3< S+ 0 0 125 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.860 119.0 36.4 -57.9 -35.4 17.6 27.5 36.8 48 46 A Y H 3< S+ 0 0 155 -4,-2.0 2,-0.3 -5,-0.1 -1,-0.2 0.513 88.7 115.4-102.4 -1.3 15.6 24.3 36.5 49 47 A E << - 0 0 55 -4,-1.0 -4,-0.0 -3,-0.7 -3,-0.0 -0.493 37.8-176.0 -77.5 130.3 15.6 23.1 40.1 50 48 A K + 0 0 189 -2,-0.3 -1,-0.1 5,-0.0 -4,-0.0 0.640 59.2 86.8-102.4 -16.2 12.2 23.0 41.9 51 49 A N > - 0 0 70 1,-0.1 4,-2.6 2,-0.0 5,-0.2 -0.778 65.9-152.2 -85.9 117.7 13.2 21.9 45.5 52 50 A P H > S+ 0 0 86 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.827 95.1 51.8 -61.7 -34.0 14.2 25.1 47.5 53 51 A K H > S+ 0 0 162 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.902 111.7 47.6 -67.8 -43.8 16.6 23.2 49.8 54 52 A S H > S+ 0 0 41 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.894 110.9 50.9 -59.0 -47.0 18.3 21.8 46.7 55 53 A K H X S+ 0 0 41 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.920 108.7 53.1 -57.1 -44.6 18.4 25.3 45.2 56 54 A D H X S+ 0 0 99 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.922 112.4 43.2 -57.9 -46.5 20.0 26.6 48.4 57 55 A L H X S+ 0 0 82 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.937 113.6 50.4 -65.5 -46.0 22.8 24.0 48.3 58 56 A I H X S+ 0 0 7 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.931 111.0 51.0 -57.1 -44.7 23.4 24.4 44.6 59 57 A R H X S+ 0 0 52 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.896 109.2 49.7 -58.5 -46.8 23.6 28.2 45.1 60 58 A A H X S+ 0 0 59 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.905 116.0 42.3 -58.9 -45.4 26.2 27.8 48.0 61 59 A K H X S+ 0 0 37 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.907 111.4 54.4 -70.4 -45.1 28.4 25.5 45.9 62 60 A F H X S+ 0 0 0 -4,-3.1 4,-2.9 -5,-0.2 5,-0.2 0.935 109.1 49.7 -49.3 -51.4 28.0 27.5 42.7 63 61 A T H X S+ 0 0 45 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.894 109.7 50.7 -56.1 -45.0 29.2 30.6 44.6 64 62 A E H X S+ 0 0 62 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.928 115.6 41.1 -60.9 -48.2 32.3 28.8 46.1 65 63 A Y H X S+ 0 0 6 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.860 114.3 52.7 -73.3 -33.0 33.4 27.4 42.6 66 64 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.3 -2,-0.2 0.917 106.8 52.8 -64.7 -45.4 32.6 30.8 41.0 67 65 A N H X S+ 0 0 74 -4,-2.7 4,-1.5 -5,-0.2 -2,-0.2 0.916 113.4 44.8 -53.2 -45.2 34.8 32.6 43.6 68 66 A R H X S+ 0 0 5 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.914 110.2 52.0 -70.8 -42.3 37.7 30.2 42.8 69 67 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.886 107.8 53.9 -60.5 -39.7 37.3 30.4 39.0 70 68 A E H X S+ 0 0 42 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.853 107.1 51.4 -60.8 -38.9 37.4 34.2 39.2 71 69 A Q H X S+ 0 0 51 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.868 110.5 48.3 -62.3 -43.6 40.7 34.1 41.2 72 70 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.908 108.6 53.7 -65.2 -44.8 42.2 31.8 38.5 73 71 A K H X S+ 0 0 32 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.921 108.3 49.0 -57.4 -46.8 41.1 34.1 35.7 74 72 A K H X S+ 0 0 133 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.873 111.0 51.6 -59.2 -41.0 42.7 37.1 37.3 75 73 A H H X S+ 0 0 36 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.914 110.8 46.9 -61.2 -44.0 45.9 35.1 37.8 76 74 A L H X S+ 0 0 26 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.907 110.2 52.6 -67.9 -41.5 45.9 34.1 34.1 77 75 A E H X S+ 0 0 104 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.895 110.4 50.3 -57.0 -41.1 45.2 37.7 33.0 78 76 A S H X S+ 0 0 62 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.919 111.3 45.7 -61.4 -47.9 48.2 38.7 35.1 79 77 A E H < S+ 0 0 111 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.875 112.8 53.1 -62.9 -37.9 50.5 36.0 33.5 80 78 A E H < S+ 0 0 163 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.878 110.8 44.0 -66.9 -42.4 49.2 37.0 30.0 81 79 A A H < 0 0 80 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.714 360.0 360.0 -72.2 -19.8 50.1 40.7 30.5 82 80 A N < 0 0 161 -4,-1.1 -3,-0.2 -5,-0.2 -2,-0.2 0.737 360.0 360.0-128.0 360.0 53.4 39.7 32.0 83 !* 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 84 181 B H 0 0 219 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.5 63.8 28.9 36.6 85 182 B X + 0 0 186 1,-0.1 2,-0.3 0, 0.0 0, 0.0 0.878 360.0 35.7 -71.8 -38.1 61.8 25.8 35.7 86 183 B L - 0 0 157 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.834 59.7-173.3-123.9 149.2 59.7 25.9 38.9 87 184 B Q - 0 0 173 -2,-0.3 0, 0.0 -3,-0.0 0, 0.0 -0.995 34.9-105.5-138.1 139.5 58.2 28.6 41.2 88 185 B S - 0 0 116 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.302 49.2 -99.1 -54.6 142.9 56.4 28.3 44.5 89 186 B T - 0 0 55 1,-0.1 -1,-0.1 2,-0.1 5,-0.1 -0.526 48.5-102.9 -66.8 134.9 52.6 28.7 44.1 90 187 B P >> - 0 0 53 0, 0.0 3,-2.3 0, 0.0 4,-1.7 -0.315 21.6-123.5 -64.6 142.1 51.8 32.3 45.0 91 188 B Q H 3> S+ 0 0 136 1,-0.3 4,-1.8 2,-0.2 -2,-0.1 0.833 109.9 63.1 -58.7 -35.3 50.2 32.8 48.4 92 189 B N H 34 S+ 0 0 119 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.579 110.8 39.6 -65.9 -10.4 47.2 34.6 46.9 93 190 B L H <4 S+ 0 0 3 -3,-2.3 3,-0.3 2,-0.1 -2,-0.2 0.682 111.3 56.5-103.2 -29.5 46.4 31.3 45.0 94 191 B V H >< S+ 0 0 61 -4,-1.7 3,-2.1 1,-0.2 -2,-0.2 0.913 94.4 66.9 -64.6 -44.7 47.2 28.8 47.9 95 192 B S T 3< S+ 0 0 89 -4,-1.8 -1,-0.2 1,-0.3 -3,-0.1 0.744 109.3 31.7 -58.1 -35.9 44.9 30.2 50.5 96 193 B N T 3 S+ 0 0 81 -3,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.083 84.4 143.0-111.6 22.5 41.6 29.4 48.8 97 194 B A < - 0 0 45 -3,-2.1 -3,-0.1 1,-0.1 -77,-0.1 -0.317 52.8-113.6 -57.9 138.3 42.8 26.1 47.1 98 195 B P - 0 0 16 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.303 16.1-143.3 -74.5 161.1 40.1 23.5 47.1 99 196 B I > - 0 0 100 1,-0.1 3,-1.7 -2,-0.0 4,-0.3 -0.912 29.0-115.5-112.0 150.4 40.3 20.2 49.0 100 197 B A G > S+ 0 0 48 -2,-0.4 3,-1.6 1,-0.3 4,-0.2 0.885 110.1 71.7 -54.1 -36.7 38.7 17.2 47.1 101 198 B E G > S+ 0 0 122 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.717 79.5 75.1 -50.7 -27.9 36.1 16.9 49.9 102 199 B T G < S+ 0 0 26 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.1 0.887 102.3 37.3 -56.6 -38.9 34.3 20.1 48.8 103 200 B A G < S+ 0 0 2 -3,-1.6 2,-0.4 -4,-0.3 3,-0.3 0.195 98.7 100.4-102.1 16.0 32.7 18.4 45.7 104 201 B X S < S+ 0 0 110 -3,-1.4 -3,-0.0 -4,-0.2 0, 0.0 -0.800 79.7 14.6-105.7 143.6 31.9 15.1 47.3 105 202 B G S S+ 0 0 86 -2,-0.4 -1,-0.2 2,-0.2 3,-0.1 0.631 88.4 113.1 77.8 15.2 28.7 13.8 48.7 106 203 B I S S+ 0 0 42 -3,-0.3 2,-0.4 1,-0.3 -2,-0.1 0.951 82.5 5.7 -82.5 -55.7 26.5 16.5 47.0 107 204 B A S S- 0 0 29 -98,-0.1 -1,-0.3 -97,-0.1 -2,-0.2 -0.999 72.2-118.9-139.3 132.4 24.5 14.5 44.6 108 205 B E 0 0 180 -2,-0.4 -98,-0.1 -3,-0.1 0, 0.0 -0.595 360.0 360.0 -66.5 114.0 24.2 10.8 43.9 109 206 B P 0 0 145 0, 0.0 -1,-0.1 0, 0.0 -98,-0.0 -0.105 360.0 360.0 -50.1 360.0 25.4 10.2 40.3 110 ! 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 0.0 111 217 B P 0 0 120 0, 0.0 4,-0.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -48.7 19.0 35.6 43.8 112 218 B D > + 0 0 23 1,-0.2 4,-2.1 2,-0.1 5,-0.2 0.532 360.0 79.7 -80.5 -8.3 20.2 33.6 40.7 113 219 B D H > S+ 0 0 117 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.930 92.4 42.4 -69.8 -50.0 20.5 36.9 38.8 114 220 B D H > S+ 0 0 128 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.771 112.9 56.9 -71.0 -24.6 23.8 38.1 40.1 115 221 B L H > S+ 0 0 14 -4,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.933 108.5 44.3 -68.4 -48.4 25.2 34.6 39.8 116 222 B Q H X S+ 0 0 67 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.848 112.0 56.1 -61.8 -34.3 24.3 34.4 36.0 117 223 B A H X S+ 0 0 45 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.918 109.4 44.3 -62.1 -47.6 25.8 37.9 35.7 118 224 B R H X S+ 0 0 73 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.849 112.7 51.5 -66.9 -38.4 29.1 36.8 37.2 119 225 B L H X S+ 0 0 1 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.865 107.6 53.5 -66.0 -37.8 29.2 33.6 35.1 120 226 B N H X S+ 0 0 95 -4,-2.1 4,-0.7 1,-0.2 -2,-0.2 0.940 112.4 44.5 -60.5 -46.0 28.5 35.8 32.0 121 227 B T H >< S+ 0 0 82 -4,-2.0 3,-0.5 1,-0.2 -2,-0.2 0.885 110.2 56.2 -63.3 -40.8 31.5 37.9 33.0 122 228 B L H 3< S+ 0 0 4 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.823 101.9 53.8 -64.0 -37.1 33.8 34.9 33.8 123 229 B K H 3< S+ 0 0 97 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.722 80.0 115.1 -75.9 -24.8 33.5 33.1 30.4 124 230 B K << 0 0 138 -4,-0.7 -3,-0.0 -3,-0.5 -4,-0.0 -0.203 360.0 360.0 -56.6 136.6 34.6 36.0 28.2 125 231 B Q 0 0 232 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.200 360.0 360.0 48.7 360.0 37.9 35.7 26.3