==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 15-DEC-05 2FEF . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PA2201; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR M.T.CYMBOROWSKI,M.CHRUSZCZ,S.WANG,I.SHUMILIN,M.KUDRITSKA, . 845 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35851.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 598 70.8 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 . 20 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 421 49.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 29 3.4 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 13 1 4 6 0 1 4 7 0 3 0 0 0 0 0 2 1 0 0 0 0 0 0 0 3 0 3 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 6 A L 0 0 103 0, 0.0 2,-0.4 0, 0.0 56,-0.0 0.000 360.0 360.0 360.0 139.6 22.4 40.2 49.4 2 7 A T - 0 0 73 106,-0.0 2,-0.5 2,-0.0 109,-0.1 -0.933 360.0-146.5-118.2 139.0 20.4 39.9 46.2 3 8 A L - 0 0 33 -2,-0.4 102,-0.1 1,-0.1 101,-0.1 -0.904 10.0-170.5-114.1 128.6 17.2 37.9 45.7 4 9 A D + 0 0 79 -2,-0.5 101,-0.1 100,-0.3 100,-0.1 0.680 49.6 104.1 -92.7 -18.3 16.3 36.1 42.5 5 10 A N - 0 0 8 99,-0.4 3,-0.1 1,-0.1 96,-0.1 -0.246 43.1-170.0 -67.2 152.9 12.7 34.9 43.0 6 11 A R > + 0 0 121 1,-0.1 4,-1.8 2,-0.0 3,-0.4 -0.403 31.2 148.2-130.5 53.6 9.8 36.7 41.4 7 12 A L H > + 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.874 65.0 55.2 -62.4 -41.5 7.1 34.9 43.3 8 13 A A H 4 S+ 0 0 56 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.867 111.2 46.2 -62.8 -35.3 4.5 37.7 43.5 9 14 A E H > S+ 0 0 138 -3,-0.4 4,-0.6 1,-0.2 -1,-0.2 0.865 113.0 50.6 -71.0 -34.9 4.5 38.0 39.7 10 15 A A H X S+ 0 0 12 -4,-1.8 4,-2.4 1,-0.2 3,-0.4 0.831 92.3 74.6 -75.3 -37.5 4.3 34.2 39.1 11 16 A L H X S+ 0 0 2 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.871 93.1 49.5 -46.9 -52.4 1.3 33.4 41.4 12 17 A P H > S+ 0 0 56 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.908 114.1 49.0 -58.9 -36.0 -1.5 34.8 39.2 13 18 A L H X S+ 0 0 86 -4,-0.6 4,-0.6 -3,-0.4 -2,-0.2 0.914 109.7 51.9 -63.3 -48.3 0.0 32.8 36.2 14 19 A W H >< S+ 0 0 3 -4,-2.4 3,-1.5 1,-0.2 4,-0.4 0.893 104.6 52.8 -58.0 -43.9 0.2 29.7 38.3 15 20 A R H >< S+ 0 0 107 -4,-2.6 3,-1.0 1,-0.3 -1,-0.2 0.867 104.4 60.8 -65.6 -24.3 -3.4 29.7 39.4 16 21 A N H >< S+ 0 0 90 -4,-1.1 3,-1.7 -5,-0.3 -1,-0.3 0.697 86.6 74.7 -63.6 -27.4 -4.2 30.0 35.7 17 22 A L G X< S+ 0 0 31 -3,-1.5 3,-1.9 -4,-0.6 -1,-0.2 0.731 78.6 72.0 -67.8 -19.8 -2.5 26.7 35.0 18 23 A A G < S+ 0 0 20 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.1 0.671 87.5 67.0 -65.0 -15.1 -5.4 24.7 36.5 19 24 A R G < S+ 0 0 122 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.355 78.4 139.2 -87.6 4.7 -7.3 25.8 33.4 20 25 A T < - 0 0 32 -3,-1.9 70,-0.0 1,-0.1 -3,-0.0 -0.071 51.9-149.1 -51.9 144.5 -5.0 23.6 31.3 21 26 A D + 0 0 124 2,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.481 64.5 111.9 -86.5 -7.3 -6.3 21.4 28.4 22 27 A R - 0 0 121 1,-0.1 68,-0.1 69,-0.0 -2,-0.0 -0.292 69.4-119.0 -70.3 151.6 -3.5 18.8 29.0 23 28 A A - 0 0 79 66,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.652 37.8 -98.0 -81.9 144.7 -4.3 15.2 30.2 24 29 A P - 0 0 48 0, 0.0 64,-0.2 0, 0.0 65,-0.2 -0.190 23.1-128.2 -55.6 153.2 -2.7 14.1 33.6 25 30 A R S S+ 0 0 42 62,-2.1 2,-0.3 61,-0.4 63,-0.1 0.516 90.4 11.5 -85.0 -10.3 0.5 12.0 33.4 26 31 A R S S- 0 0 72 61,-0.7 2,-0.5 243,-0.0 -1,-0.0 -0.929 105.6 -66.4-152.1 168.4 -1.0 9.3 35.7 27 32 A N + 0 0 157 -2,-0.3 2,-0.3 -3,-0.1 -2,-0.0 -0.520 66.9 158.6 -63.9 114.4 -4.4 8.4 37.1 28 33 A I - 0 0 31 -2,-0.5 2,-0.8 59,-0.1 3,-0.1 -0.904 47.6-111.8-130.9 161.1 -5.3 11.3 39.4 29 34 A D > - 0 0 87 -2,-0.3 4,-3.0 1,-0.1 5,-0.2 -0.889 24.9-156.2 -93.5 112.0 -8.6 12.6 40.9 30 35 A L H > S+ 0 0 89 -2,-0.8 4,-2.5 1,-0.2 5,-0.1 0.811 91.1 52.4 -60.4 -37.4 -9.0 16.1 39.3 31 36 A A H > S+ 0 0 70 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.931 114.0 43.0 -63.2 -47.6 -11.2 17.4 42.1 32 37 A D H > S+ 0 0 58 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.895 113.9 52.6 -63.3 -42.6 -8.6 16.4 44.7 33 38 A W H X S+ 0 0 10 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.916 108.6 49.6 -58.0 -49.3 -5.8 17.7 42.5 34 39 A K H X S+ 0 0 79 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.908 110.9 49.1 -58.8 -44.9 -7.5 21.1 42.2 35 40 A A H X S+ 0 0 28 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.910 112.6 48.4 -61.6 -40.0 -8.0 21.4 45.9 36 41 A D H X S+ 0 0 36 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.890 112.2 49.4 -63.5 -42.3 -4.4 20.5 46.5 37 42 A W H X S+ 0 0 2 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.953 110.1 49.7 -63.5 -51.9 -3.3 23.0 43.9 38 43 A R H X S+ 0 0 45 -4,-2.8 4,-3.2 1,-0.2 -2,-0.2 0.896 110.0 53.5 -50.6 -44.0 -5.5 25.8 45.5 39 44 A E H X S+ 0 0 61 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.898 111.5 43.0 -59.6 -48.2 -3.9 25.0 48.9 40 45 A L H X S+ 0 0 16 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.932 115.0 49.8 -64.9 -46.4 -0.3 25.3 47.7 41 46 A I H X S+ 0 0 6 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.936 111.6 49.9 -55.8 -46.9 -1.2 28.5 45.7 42 47 A A H X S+ 0 0 28 -4,-3.2 4,-2.9 1,-0.2 -1,-0.2 0.900 110.4 49.3 -58.5 -44.4 -2.9 29.9 48.8 43 48 A A H X S+ 0 0 18 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.911 113.7 45.7 -62.4 -43.9 0.1 29.1 51.1 44 49 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.865 112.4 51.7 -66.3 -39.6 2.5 30.8 48.6 45 50 A D H X S+ 0 0 22 -4,-2.6 4,-1.4 -5,-0.2 -2,-0.2 0.956 109.7 48.6 -60.0 -51.0 0.2 33.8 48.2 46 51 A R H < S+ 0 0 99 -4,-2.9 3,-0.5 1,-0.2 4,-0.4 0.920 112.3 49.2 -57.3 -43.8 0.1 34.2 52.0 47 52 A F H >< S+ 0 0 20 -4,-2.3 3,-1.8 1,-0.2 6,-0.4 0.944 107.5 54.8 -59.8 -46.3 3.9 34.0 52.2 48 53 A S H 3< S+ 0 0 6 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.763 110.2 47.0 -59.1 -22.2 4.2 36.6 49.4 49 54 A R T 3< S+ 0 0 48 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.473 91.9 108.5 -97.5 -0.7 2.0 39.0 51.4 50 55 A S S X> S- 0 0 22 -3,-1.8 4,-2.4 -4,-0.4 3,-0.6 -0.408 77.4-123.6 -79.5 152.0 4.0 38.4 54.7 51 56 A H H 3> S+ 0 0 49 1,-0.2 4,-2.9 2,-0.2 7,-0.2 0.881 111.0 59.8 -60.1 -38.4 6.3 41.1 56.2 52 57 A G H 34 S+ 0 0 14 1,-0.2 -1,-0.2 2,-0.2 6,-0.1 0.763 111.5 39.2 -60.6 -32.1 9.2 38.5 56.1 53 58 A Y H <4 S+ 0 0 35 -3,-0.6 -1,-0.2 -6,-0.4 -2,-0.2 0.875 119.2 45.6 -82.4 -44.7 8.9 38.1 52.3 54 59 A R H < S+ 0 0 83 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.811 129.2 23.4 -71.2 -30.0 8.3 41.8 51.6 55 60 A Q S >< S+ 0 0 111 -4,-2.9 3,-1.2 -5,-0.2 4,-0.5 -0.614 73.3 161.1-135.7 67.4 11.0 43.2 53.8 56 61 A P T 3 S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.574 72.8 51.7 -71.9 -13.4 13.5 40.3 54.1 57 62 A F T 3 S+ 0 0 114 1,-0.1 7,-0.1 -3,-0.1 -5,-0.1 0.373 89.2 82.9-104.5 4.8 16.4 42.4 55.3 58 63 A A S < S+ 0 0 55 -3,-1.2 -1,-0.1 -7,-0.2 6,-0.1 0.941 76.7 72.4 -74.0 -49.0 14.5 44.1 58.1 59 64 A A - 0 0 18 -4,-0.5 2,-0.3 4,-0.1 573,-0.0 -0.384 66.4-165.8 -69.9 142.9 14.9 41.4 60.7 60 65 A Q >> - 0 0 91 -2,-0.1 3,-1.2 59,-0.0 4,-0.8 -0.848 47.9 -8.2-123.8 161.0 18.3 40.8 62.4 61 66 A G H 3> S- 0 0 1 -2,-0.3 4,-1.5 1,-0.2 59,-0.2 -0.244 131.0 -2.4 59.5-131.0 19.9 38.1 64.5 62 67 A H H 3> S+ 0 0 59 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.837 134.5 57.0 -66.0 -32.4 17.4 35.3 65.7 63 68 A A H <> S+ 0 0 31 -3,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.876 105.8 51.7 -63.9 -36.1 14.5 37.1 64.0 64 69 A A H X S+ 0 0 16 -4,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.871 109.0 50.8 -66.2 -36.0 16.4 36.9 60.7 65 70 A L H X S+ 0 0 20 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.918 108.9 49.8 -68.2 -40.9 16.9 33.2 61.3 66 71 A E H X S+ 0 0 74 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.895 110.3 52.1 -66.6 -34.3 13.2 32.6 62.0 67 72 A N H X S+ 0 0 20 -4,-2.0 4,-1.7 1,-0.2 3,-0.5 0.934 105.5 54.3 -66.3 -44.1 12.4 34.5 58.7 68 73 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.3 -2,-0.2 0.903 104.0 55.8 -56.1 -44.3 14.8 32.3 56.8 69 74 A W H X S+ 0 0 22 -4,-2.1 4,-2.0 1,-0.2 -1,-0.3 0.856 104.3 53.3 -55.4 -38.7 12.9 29.2 58.0 70 75 A A H X S+ 0 0 43 -4,-1.3 4,-2.2 -3,-0.5 -1,-0.2 0.904 108.1 49.9 -64.7 -37.9 9.7 30.7 56.6 71 76 A W H X S+ 0 0 2 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.883 107.3 56.5 -63.6 -37.0 11.4 31.1 53.2 72 77 A G H X S+ 0 0 5 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.899 107.7 46.6 -64.7 -39.2 12.6 27.4 53.6 73 78 A Q H X S+ 0 0 36 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.894 110.6 52.2 -71.9 -36.3 9.0 26.3 53.9 74 79 A A H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.904 107.7 53.1 -60.3 -42.8 7.9 28.4 51.0 75 80 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 30,-0.2 -2,-0.2 0.916 109.2 48.5 -59.3 -43.1 10.6 26.8 48.9 76 81 A E H X S+ 0 0 10 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.906 109.9 52.3 -61.6 -43.0 9.3 23.3 49.9 77 82 A N H X S+ 0 0 16 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.888 108.6 50.0 -59.2 -41.1 5.8 24.5 49.0 78 83 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.891 108.8 52.6 -66.0 -37.4 7.0 25.6 45.5 79 84 A S H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.891 110.8 47.3 -63.5 -38.3 8.7 22.2 45.1 80 85 A T H X S+ 0 0 12 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.882 108.8 54.0 -71.3 -36.9 5.4 20.5 45.9 81 86 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.928 107.7 51.6 -59.2 -42.5 3.6 22.8 43.5 82 87 A L H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.928 109.9 48.6 -58.7 -48.3 6.1 21.7 40.8 83 88 A L H X S+ 0 0 5 -4,-2.0 4,-2.4 158,-0.3 -1,-0.2 0.909 110.4 50.7 -57.1 -45.8 5.3 18.0 41.6 84 89 A K H X S+ 0 0 40 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.898 108.8 52.6 -60.8 -38.1 1.5 18.6 41.4 85 90 A A H X>S+ 0 0 0 -4,-2.2 5,-1.6 2,-0.2 4,-0.8 0.827 107.2 51.6 -67.2 -33.6 2.1 20.3 38.0 86 91 A I H ><5S+ 0 0 1 -4,-1.7 3,-0.9 2,-0.2 -61,-0.4 0.947 110.7 48.5 -65.1 -47.6 4.0 17.2 36.8 87 92 A D H 3<5S+ 0 0 5 -4,-2.4 -62,-2.1 1,-0.2 -61,-0.7 0.898 107.2 57.3 -53.7 -43.1 1.1 15.0 37.9 88 93 A R H 3<5S- 0 0 21 -4,-2.2 -1,-0.2 -64,-0.2 -2,-0.2 0.687 115.1-112.7 -68.4 -22.3 -1.4 17.3 36.1 89 94 A G T <<5 + 0 0 5 -3,-0.9 -66,-0.2 -4,-0.8 -3,-0.2 0.513 52.3 167.4 101.8 6.7 0.2 17.0 32.8 90 95 A L < - 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0 0 0 -2,-0.3 4,-2.4 17,-0.1 17,-0.2 -0.489 45.1 -78.5-105.7-174.2 26.2 11.5 46.9 171 179 A R H > S+ 0 0 26 18,-2.8 4,-2.2 1,-0.2 5,-0.2 0.907 128.1 46.7 -53.7 -52.4 26.9 9.4 43.8 172 180 A L H > S+ 0 0 3 17,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.923 113.3 49.1 -59.4 -44.6 23.5 9.9 42.1 173 181 A L H > S+ 0 0 2 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.885 110.1 51.3 -63.6 -36.4 23.4 13.6 42.7 174 182 A D H X S+ 0 0 37 -4,-2.4 4,-0.6 2,-0.2 -1,-0.2 0.870 109.9 50.6 -66.5 -38.0 27.0 13.9 41.3 175 183 A Y H >< S+ 0 0 41 -4,-2.2 3,-0.7 -5,-0.2 4,-0.4 0.902 108.8 50.7 -65.1 -40.9 25.8 12.0 38.2 176 184 A L H 3< S+ 0 0 0 -4,-2.4 4,-0.2 1,-0.2 3,-0.2 0.813 117.5 39.7 -66.6 -29.7 22.8 14.3 37.8 177 185 A G H 3X S+ 0 0 4 -4,-1.6 4,-3.3 -5,-0.2 5,-0.4 0.410 85.8 105.0 -96.1 2.1 25.1 17.4 38.0 178 186 A A H - 0 0 25 1,-0.1 4,-1.3 -54,-0.0 5,-0.4 -0.796 64.7-171.1-130.5 88.4 19.6 6.3 50.8 193 201 A P H > + 0 0 85 0, 0.0 4,-2.1 0, 0.0 5,-0.5 0.737 64.0 89.9 -51.8 -27.8 20.2 2.6 49.9 194 202 A R H 4 S- 0 0 72 1,-0.2 43,-2.9 2,-0.2 25,-0.0 -0.944 112.7 -9.2-120.2 112.1 16.5 2.1 49.3 195 203 A P H >4 S+ 0 0 0 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 -0.986 137.6 56.4 -90.9 -6.2 15.8 2.7 46.5 196 204 A F H >< S+ 0 0 4 -4,-1.3 3,-1.6 1,-0.3 -2,-0.2 0.618 90.4 69.8 -73.3 -16.7 19.1 4.2 45.3 197 205 A G G >< S+ 0 0 20 -4,-2.1 3,-1.7 -5,-0.4 -1,-0.3 0.744 87.1 71.6 -63.3 -23.0 21.5 1.4 46.1 198 206 A Q G < S+ 0 0 121 -3,-1.9 4,-0.3 -5,-0.5 -1,-0.3 0.465 84.8 67.6 -76.1 -1.4 19.8 -0.5 43.3 199 207 A L G <> S+ 0 0 1 -3,-1.6 4,-2.6 1,-0.1 -1,-0.3 0.438 71.9 96.8 -87.5 -5.5 21.6 1.8 40.9 200 208 A R H <> S+ 0 0 148 -3,-1.7 4,-1.8 1,-0.2 5,-0.3 0.876 80.1 52.4 -53.2 -45.8 25.0 0.3 41.8 201 209 A A H > S+ 0 0 66 -3,-0.2 4,-3.2 -4,-0.2 3,-0.4 0.956 111.9 46.4 -54.1 -54.5 25.0 -2.1 38.8 202 210 A F H 4 S+ 0 0 28 -4,-0.3 -2,-0.2 9,-0.2 -1,-0.2 0.900 114.3 46.9 -53.4 -49.3 24.3 0.8 36.5 203 211 A F H < S+ 0 0 21 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.757 124.7 29.9 -67.5 -27.5 27.0 3.1 38.0 204 212 A E H < 0 0 107 -4,-1.8 -2,-0.2 -3,-0.4 -3,-0.2 0.780 360.0 360.0-105.9 -34.6 29.7 0.5 38.1 205 213 A E < 0 0 146 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.1 0.757 360.0 360.0 -99.5 360.0 29.0 -1.8 35.2 206 ! 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 0.0 207 217 A S 0 0 125 0, 0.0 2,-0.4 0, 0.0 53,-0.2 0.000 360.0 360.0 360.0 -49.8 25.3 2.9 26.6 208 218 A D > - 0 0 59 51,-0.1 3,-1.1 1,-0.1 4,-0.1 -0.989 360.0-156.8-135.9 125.4 22.2 0.8 27.2 209 219 A A G > S+ 0 0 5 51,-0.5 3,-2.1 -2,-0.4 4,-0.3 0.687 85.7 82.4 -70.5 -21.2 19.0 2.0 28.9 210 220 A Q G > S+ 0 0 109 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.748 74.6 75.8 -57.2 -25.0 18.1 -1.7 29.7 211 221 A A G < S+ 0 0 54 -3,-1.1 4,-0.3 1,-0.2 -1,-0.3 0.754 101.0 40.2 -54.1 -27.9 20.4 -1.3 32.8 212 222 A L G <> S+ 0 0 1 -3,-2.1 4,-1.8 1,-0.1 -1,-0.2 0.382 90.7 92.5-105.9 0.5 17.7 0.7 34.5 213 223 A A H <> S+ 0 0 21 -3,-1.2 4,-1.3 -4,-0.3 -2,-0.1 0.922 88.8 42.8 -64.3 -47.6 14.7 -1.4 33.4 214 224 A P H > S+ 0 0 75 0, 0.0 4,-3.2 0, 0.0 3,-0.5 0.940 109.0 60.7 -66.7 -40.9 14.6 -3.7 36.4 215 225 A Y H > S+ 0 0 8 -4,-0.3 4,-3.0 1,-0.2 5,-0.5 0.893 105.7 47.7 -44.9 -47.4 15.2 -0.7 38.7 216 226 A L H X>S+ 0 0 6 -4,-1.8 5,-3.0 3,-0.2 4,-0.5 0.813 116.1 42.6 -66.6 -34.9 11.9 0.9 37.4 217 227 A Q H <>S+ 0 0 58 -4,-1.3 5,-4.3 -3,-0.5 6,-0.3 0.948 124.3 34.9 -74.9 -50.7 9.9 -2.3 37.8 218 228 A S H <5S+ 0 0 36 -4,-3.2 -2,-0.2 3,-0.2 -3,-0.2 0.873 127.4 34.3 -74.3 -44.2 11.3 -3.2 41.2 219 229 A Q H <5S+ 0 0 33 -4,-3.0 -3,-0.2 -5,-0.4 -1,-0.2 0.632 137.1 14.5 -90.3 -14.6 11.8 0.2 42.8 220 230 A Y T X5S+ 0 0 0 -4,-0.5 4,-2.9 -5,-0.5 5,-0.2 0.698 126.4 39.0-121.8 -67.3 8.8 1.9 41.2 221 231 A R H >4 S+ 0 0 9 -6,-0.3 3,-1.5 1,-0.2 -1,-0.2 0.942 110.5 46.4 -70.9 -50.4 6.5 -0.4 45.1 224 234 A F H 3< S+ 0 0 47 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.569 100.1 70.8 -75.6 -4.4 3.5 1.7 44.1 225 235 A Q T 3< S+ 0 0 145 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.650 86.6 90.8 -71.6 -23.5 1.5 -1.5 43.6 226 236 A L S < S- 0 0 65 -3,-1.5 -3,-0.0 -4,-0.3 0, 0.0 -0.386 88.9-102.7 -78.6 150.5 1.5 -1.9 47.4 227 237 A S > - 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0 0 15 -3,-1.6 2,-1.1 -6,-0.2 3,-0.3 -0.704 67.9-141.4 -92.0 139.4 -25.8 11.4 73.5 557 281 B L >> + 0 0 1 -24,-0.4 4,-2.1 -2,-0.4 3,-1.1 -0.398 36.9 157.2-100.3 62.9 -22.9 9.3 72.1 558 282 B G H 3> S+ 0 0 8 -2,-1.1 4,-2.4 1,-0.3 -1,-0.2 0.835 70.2 57.6 -53.1 -39.2 -24.4 5.8 72.7 559 283 B D H 3> S+ 0 0 72 -3,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.811 108.8 46.7 -67.2 -27.8 -22.3 4.1 70.1 560 284 B L H <> S+ 0 0 0 -3,-1.1 4,-3.0 2,-0.2 5,-0.3 0.846 106.6 56.4 -82.1 -35.4 -19.2 5.3 71.8 561 285 B V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.951 111.4 45.8 -50.1 -50.2 -20.5 4.2 75.2 562 286 B D H X S+ 0 0 77 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.913 112.3 50.6 -61.5 -44.6 -20.8 0.8 73.5 563 287 B Y H X S+ 0 0 45 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.918 111.6 46.2 -57.8 -52.7 -17.3 1.0 72.0 564 288 B A H X S+ 0 0 5 -4,-3.0 4,-2.5 -130,-0.4 5,-0.2 0.899 114.2 48.5 -60.7 -42.5 -15.6 1.9 75.2 565 289 B R H X S+ 0 0 73 -4,-2.2 4,-2.9 -5,-0.3 -2,-0.2 0.950 114.2 45.5 -64.5 -48.6 -17.4 -0.8 77.2 566 290 B A H < S+ 0 0 68 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.897 115.6 46.2 -60.7 -43.4 -16.6 -3.5 74.6 567 291 B R H < S+ 0 0 108 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.875 113.5 47.6 -68.9 -40.0 -13.0 -2.5 74.3 568 292 B G H < 0 0 44 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.924 360.0 360.0 -62.8 -49.4 -12.6 -2.3 78.1 569 293 B D < 0 0 179 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.322 360.0 360.0 127.6 360.0 -14.3 -5.7 78.0 570 !* 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 0.0 571 6 C L 0 0 131 0, 0.0 2,-0.6 0, 0.0 56,-0.0 0.000 360.0 360.0 360.0 -52.2 -4.7 49.4 74.9 572 7 C T - 0 0 97 2,-0.0 2,-0.5 106,-0.0 0, 0.0 -0.891 360.0-158.7 -93.0 118.9 -8.4 49.3 73.8 573 8 C L - 0 0 27 -2,-0.6 102,-0.1 1,-0.1 101,-0.1 -0.875 5.8-163.1-100.2 136.0 -8.8 47.1 70.7 574 9 C D + 0 0 69 -2,-0.5 101,-0.1 100,-0.3 100,-0.1 0.679 52.4 101.0 -95.8 -16.1 -11.8 47.8 68.7 575 10 C N - 0 0 7 99,-0.4 3,-0.1 1,-0.1 -2,-0.1 -0.282 44.2-169.7 -70.0 154.8 -12.2 44.7 66.5 576 11 C R > + 0 0 131 1,-0.1 4,-1.7 2,-0.0 3,-0.2 -0.399 32.1 147.5-133.9 54.8 -14.7 42.0 67.4 577 12 C L H > + 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.858 65.5 54.7 -61.5 -44.5 -13.4 39.5 64.8 578 13 C A H 4 S+ 0 0 55 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.876 111.1 47.5 -61.1 -37.8 -14.1 36.3 66.7 579 14 C E H > S+ 0 0 106 -3,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.886 112.7 50.2 -66.4 -38.4 -17.7 37.3 67.0 580 15 C A H X S+ 0 0 12 -4,-1.7 4,-2.4 1,-0.2 3,-0.5 0.797 92.0 74.6 -73.5 -34.3 -18.0 38.2 63.3 581 16 C L H X S+ 0 0 2 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.873 92.3 50.5 -55.8 -49.6 -16.6 35.1 61.7 582 17 C P H > S+ 0 0 53 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.889 114.2 47.9 -55.1 -37.7 -19.5 32.7 62.2 583 18 C L H X S+ 0 0 103 -4,-0.5 4,-0.6 -3,-0.5 -2,-0.2 0.889 107.8 53.9 -69.3 -44.7 -21.8 35.4 60.7 584 19 C W H >X S+ 0 0 5 -4,-2.4 3,-0.9 1,-0.2 4,-0.5 0.850 103.1 59.4 -58.0 -37.1 -19.4 36.0 57.8 585 20 C R H >< S+ 0 0 100 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.934 101.3 53.5 -51.5 -48.6 -19.6 32.2 57.1 586 21 C N H >< S+ 0 0 113 -4,-1.2 3,-1.5 1,-0.3 -1,-0.2 0.635 91.2 76.5 -67.3 -15.2 -23.4 32.5 56.6 587 22 C L H X< S+ 0 0 27 -3,-0.9 3,-1.9 -4,-0.6 -1,-0.3 0.801 79.9 68.7 -66.8 -28.8 -22.9 35.2 54.0 588 23 C A T << S+ 0 0 20 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.578 91.5 65.4 -62.8 -6.9 -21.9 32.7 51.4 589 24 C R T < S+ 0 0 97 -3,-1.5 -1,-0.3 -4,-0.1 -2,-0.2 0.358 77.4 140.1 -98.0 2.0 -25.5 31.5 51.6 590 25 C T < - 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