==== 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 CHAPERONE 03-APR-07 2PEM . COMPND 2 MOLECULE: ORF134; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS SP.; . AUTHOR S.SASCHENBRECKER,A.BRACHER,K.VASUDEVA RAO,B.VASUDEVA RAO,F.U . 668 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33473.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 591 88.5 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 . 13 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 513 76.8 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+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 0 0 0 1 2 0 4 0 5 0 0 0 0 3 1 0 0 0 1 2 1 1 0 1 0 6 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 2 A E 0 0 135 0, 0.0 3,-0.1 0, 0.0 192,-0.1 0.000 360.0 360.0 360.0 -46.7 3.9 13.5 -55.7 2 3 A F >> + 0 0 77 190,-0.3 4,-2.0 1,-0.1 3,-0.9 -0.342 360.0 145.6-124.3 49.0 7.7 13.2 -55.6 3 4 A K H 3> + 0 0 75 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.881 69.8 54.7 -57.3 -41.9 7.8 9.5 -54.9 4 5 A K H 3> S+ 0 0 126 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.790 110.4 47.6 -66.8 -23.1 11.0 8.9 -57.0 5 6 A V H <> S+ 0 0 15 -3,-0.9 4,-1.6 2,-0.2 -1,-0.2 0.815 109.3 52.8 -85.3 -32.3 12.7 11.6 -54.9 6 7 A A H X S+ 0 0 8 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.958 109.1 51.1 -60.4 -50.5 11.5 10.0 -51.7 7 8 A K H X S+ 0 0 38 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.939 112.6 44.2 -51.0 -53.3 13.0 6.7 -52.9 8 9 A E H X S+ 0 0 59 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.824 114.6 50.0 -68.2 -28.5 16.3 8.2 -53.6 9 10 A T H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.893 110.1 48.3 -78.3 -42.4 16.4 10.1 -50.3 10 11 A A H X S+ 0 0 0 -4,-2.9 4,-3.2 2,-0.2 5,-0.2 0.932 109.4 53.9 -59.6 -47.2 15.5 7.2 -48.2 11 12 A I H X S+ 0 0 92 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.893 111.7 46.1 -54.8 -37.7 18.2 5.1 -49.9 12 13 A T H X S+ 0 0 11 -4,-1.3 4,-3.4 2,-0.2 -1,-0.2 0.916 110.5 52.1 -72.1 -40.2 20.6 7.9 -49.0 13 14 A L H X S+ 0 0 3 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.904 107.7 52.8 -63.9 -41.4 19.4 8.1 -45.5 14 15 A Q H X S+ 0 0 18 -4,-3.2 4,-2.2 2,-0.2 -1,-0.2 0.950 114.2 41.3 -54.7 -53.7 19.8 4.3 -45.1 15 16 A S H X S+ 0 0 5 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.904 112.6 55.2 -67.6 -36.8 23.4 4.5 -46.3 16 17 A Y H X S+ 0 0 11 -4,-3.4 4,-2.7 1,-0.2 -2,-0.2 0.950 109.5 46.4 -61.0 -49.2 24.0 7.7 -44.2 17 18 A L H X S+ 0 0 0 -4,-3.2 4,-2.6 2,-0.2 -1,-0.2 0.882 110.8 52.8 -58.1 -38.2 22.8 5.9 -41.1 18 19 A T H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.942 110.7 49.0 -60.7 -42.6 25.0 3.0 -42.0 19 20 A Y H X S+ 0 0 39 -4,-2.9 4,-1.3 1,-0.2 -2,-0.2 0.923 109.5 49.9 -58.3 -47.4 27.8 5.5 -42.3 20 21 A Q H X S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.885 109.7 52.4 -66.7 -35.8 27.1 7.0 -39.0 21 22 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.946 106.3 51.8 -61.8 -49.8 27.0 3.6 -37.4 22 23 A V H X S+ 0 0 12 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.779 108.1 57.1 -56.5 -23.9 30.4 2.7 -38.8 23 24 A R H X S+ 0 0 90 -4,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.911 107.2 42.8 -81.7 -41.1 31.5 6.0 -37.3 24 25 A L H X S+ 0 0 52 -4,-1.9 4,-2.4 -3,-0.2 3,-0.4 0.952 117.0 48.8 -59.6 -49.2 30.5 5.2 -33.7 25 26 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.3 -2,-0.2 0.852 107.3 55.5 -64.0 -31.6 31.9 1.7 -34.0 26 27 A S H X S+ 0 0 37 -4,-1.5 4,-2.1 -5,-0.3 -1,-0.3 0.875 107.4 49.8 -69.3 -36.7 35.1 3.1 -35.4 27 28 A Q H X S+ 0 0 112 -4,-1.5 4,-0.9 -3,-0.4 -2,-0.2 0.927 110.9 48.7 -65.4 -47.7 35.5 5.3 -32.3 28 29 A Q H >X S+ 0 0 85 -4,-2.4 4,-2.4 1,-0.2 3,-1.7 0.982 112.3 49.0 -55.0 -56.6 34.9 2.4 -30.0 29 30 A L H 3X S+ 0 0 2 -4,-2.6 4,-1.2 1,-0.3 8,-0.2 0.894 101.3 62.3 -47.5 -49.2 37.5 0.2 -31.9 30 31 A S H 3< S+ 0 0 76 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.760 115.8 34.3 -55.2 -26.0 40.1 3.0 -31.8 31 32 A E H << S+ 0 0 169 -3,-1.7 -2,-0.2 -4,-0.9 -1,-0.2 0.917 127.0 37.1 -84.5 -64.1 40.0 2.7 -28.0 32 33 A T H < S+ 0 0 104 -4,-2.4 -3,-0.2 1,-0.2 -2,-0.2 0.946 135.3 5.1 -54.5 -69.9 39.3 -1.1 -27.7 33 34 A N >X - 0 0 59 -4,-1.2 4,-1.5 1,-0.2 3,-0.5 -0.862 56.8-171.6-125.0 105.5 41.5 -2.5 -30.6 34 35 A P H 3> S+ 0 0 78 0, 0.0 4,-2.3 0, 0.0 3,-0.4 0.937 84.5 66.5 -49.0 -49.9 43.6 -0.1 -32.5 35 36 A G H 3> S+ 0 0 56 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.835 104.5 41.8 -41.1 -50.0 44.4 -2.9 -35.0 36 37 A Q H <> S+ 0 0 67 -3,-0.5 4,-3.6 2,-0.2 -1,-0.3 0.867 108.7 58.2 -72.5 -37.0 40.8 -3.1 -36.3 37 38 A A H X S+ 0 0 13 -4,-1.5 4,-2.5 -3,-0.4 -2,-0.2 0.955 107.8 47.8 -55.7 -51.2 40.2 0.6 -36.4 38 39 A I H X S+ 0 0 125 -4,-2.3 4,-2.0 1,-0.2 5,-0.3 0.960 114.1 48.2 -51.5 -51.5 43.1 1.0 -38.7 39 40 A W H X S+ 0 0 56 -4,-1.9 4,-2.0 -5,-0.3 -2,-0.2 0.928 111.3 48.2 -55.4 -48.8 41.7 -1.9 -40.8 40 41 A L H X S+ 0 0 2 -4,-3.6 4,-1.7 1,-0.2 -1,-0.3 0.843 107.1 60.6 -64.1 -31.1 38.2 -0.4 -40.8 41 42 A G H >X S+ 0 0 37 -4,-2.5 4,-0.8 -5,-0.3 3,-0.7 0.985 111.7 34.8 -56.4 -62.5 39.8 2.9 -41.9 42 43 A E H 3X S+ 0 0 86 -4,-2.0 4,-1.6 1,-0.3 -1,-0.2 0.693 109.1 65.3 -74.0 -17.3 41.3 1.6 -45.1 43 44 A F H 3X S+ 0 0 0 -4,-2.0 4,-1.7 -5,-0.3 3,-0.3 0.923 101.1 52.9 -65.7 -37.7 38.4 -0.8 -45.7 44 45 A S H << S+ 0 0 45 -4,-1.7 5,-0.3 -3,-0.7 -2,-0.2 0.786 104.3 54.8 -72.6 -24.7 36.3 2.4 -46.1 45 46 A K H < S+ 0 0 167 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.850 111.7 44.0 -68.0 -36.2 38.8 3.7 -48.6 46 47 A R H < S+ 0 0 92 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.713 120.1 42.8 -83.9 -21.4 38.4 0.5 -50.8 47 48 A H S < S- 0 0 54 -4,-1.7 2,-0.6 -5,-0.2 -1,-0.2 -0.976 82.9-129.5-130.8 123.1 34.6 0.5 -50.4 48 49 A P > - 0 0 75 0, 0.0 3,-1.5 0, 0.0 7,-0.2 -0.531 9.0-153.3 -71.3 114.3 32.3 3.5 -50.7 49 50 A I T 3 S+ 0 0 26 -2,-0.6 6,-0.1 -5,-0.3 -30,-0.1 0.775 88.8 75.6 -54.8 -27.1 30.0 3.6 -47.7 50 51 A Q T 3 S+ 0 0 51 1,-0.3 2,-1.0 2,-0.1 -1,-0.2 0.809 93.3 52.0 -61.6 -30.3 27.5 5.5 -49.8 51 52 A E S <> S+ 0 0 116 -3,-1.5 4,-1.7 1,-0.2 -1,-0.3 -0.784 83.3 174.8 -96.9 84.7 26.6 2.2 -51.6 52 53 A S H > + 0 0 4 -2,-1.0 4,-3.0 1,-0.2 5,-0.2 0.853 64.4 53.1 -74.8 -40.3 26.0 0.5 -48.3 53 54 A D H > S+ 0 0 60 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.947 112.4 47.6 -58.7 -47.3 24.7 -2.9 -49.2 54 55 A L H > S+ 0 0 107 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.871 112.5 52.2 -58.1 -37.8 27.8 -3.5 -51.4 55 56 A Y H X S+ 0 0 1 -4,-1.7 4,-1.7 -7,-0.2 -2,-0.2 0.933 110.2 45.2 -61.3 -50.5 29.9 -2.2 -48.6 56 57 A L H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.923 113.1 52.0 -64.2 -41.9 28.4 -4.6 -46.0 57 58 A E H X S+ 0 0 92 -4,-2.8 4,-0.7 1,-0.3 -1,-0.2 0.913 108.3 49.6 -59.5 -45.0 28.7 -7.5 -48.4 58 59 A A H >< S+ 0 0 17 -4,-2.2 3,-0.7 1,-0.2 -1,-0.3 0.854 108.2 55.7 -64.0 -30.3 32.3 -6.8 -49.1 59 60 A M H >X S+ 0 0 0 -4,-1.7 3,-3.7 1,-0.2 4,-3.1 0.877 92.5 69.5 -71.1 -37.1 32.9 -6.6 -45.4 60 61 A M H 3< S+ 0 0 2 -4,-2.0 4,-0.3 1,-0.3 -1,-0.2 0.795 92.9 59.2 -46.4 -34.6 31.5 -10.1 -44.9 61 62 A L T << S+ 0 0 120 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.589 121.8 24.0 -73.1 -6.2 34.5 -11.4 -46.7 62 63 A E T <4 S+ 0 0 89 -3,-3.7 -2,-0.2 -4,-0.1 2,-0.2 0.745 133.8 10.0-127.9 -39.6 36.6 -9.8 -44.0 63 64 A N X + 0 0 27 -4,-3.1 4,-2.2 1,-0.1 5,-0.1 -0.664 52.7 170.6-151.6 86.4 34.9 -9.2 -40.7 64 65 A K H > S+ 0 0 55 -4,-0.3 4,-2.2 1,-0.2 5,-0.2 0.848 79.7 61.5 -69.6 -34.7 31.5 -10.9 -40.3 65 66 A E H > S+ 0 0 91 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.948 108.6 43.1 -56.0 -47.8 31.4 -10.1 -36.6 66 67 A L H > S+ 0 0 3 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.927 105.8 59.7 -64.3 -48.6 31.5 -6.4 -37.4 67 68 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.3 -1,-0.2 0.946 110.0 47.2 -43.8 -47.2 29.1 -6.5 -40.3 68 69 A L H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -1,-0.3 0.914 109.7 50.4 -64.8 -42.4 26.7 -7.8 -37.7 69 70 A R H X S+ 0 0 72 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.908 108.8 53.7 -61.4 -40.9 27.5 -5.1 -35.2 70 71 A I H X S+ 0 0 0 -4,-3.4 4,-3.2 1,-0.2 5,-0.3 0.944 105.4 53.4 -57.1 -49.9 27.0 -2.5 -37.9 71 72 A L H X S+ 0 0 0 -4,-2.3 4,-1.4 -5,-0.3 -1,-0.2 0.843 112.2 44.6 -55.6 -36.9 23.5 -3.8 -38.7 72 73 A T H X S+ 0 0 33 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.966 115.4 45.1 -74.3 -50.4 22.5 -3.6 -35.0 73 74 A V H X S+ 0 0 25 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.893 110.7 54.3 -59.5 -43.3 23.9 -0.1 -34.4 74 75 A R H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.922 109.5 47.5 -61.2 -44.3 22.5 1.3 -37.6 75 76 A E H X S+ 0 0 30 -4,-1.4 4,-2.2 -5,-0.3 -1,-0.2 0.859 111.9 50.8 -64.3 -33.7 19.0 0.2 -36.7 76 77 A N H X S+ 0 0 81 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.993 110.9 47.2 -66.4 -56.8 19.4 1.6 -33.2 77 78 A L H X S+ 0 0 1 -4,-2.9 4,-1.8 1,-0.2 5,-0.3 0.862 109.6 55.7 -43.3 -46.1 20.5 5.0 -34.6 78 79 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.3 3,-0.3 0.956 108.2 47.7 -54.6 -49.8 17.6 4.8 -37.0 79 80 A E H < S+ 0 0 96 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.884 114.1 45.8 -59.7 -45.3 15.1 4.4 -34.0 80 81 A G H < S+ 0 0 22 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.815 126.7 25.1 -67.4 -29.7 16.6 7.2 -32.0 81 82 A V H >X S+ 0 0 0 -4,-1.8 3,-1.8 -3,-0.3 4,-0.7 0.833 96.3 77.6-112.8 -42.3 16.8 9.7 -34.9 82 83 A L G >< S+ 0 0 5 -4,-2.7 3,-1.6 -5,-0.3 -3,-0.1 0.846 92.1 53.3 -46.6 -52.4 14.3 9.1 -37.8 83 84 A E G 34 S+ 0 0 139 -4,-0.4 -1,-0.3 -5,-0.3 4,-0.2 0.696 107.3 54.8 -65.1 -15.7 11.1 10.5 -36.3 84 85 A F G X> S+ 0 0 80 -3,-1.8 4,-1.6 1,-0.1 3,-0.9 0.699 88.4 78.4 -86.6 -19.3 12.8 13.8 -35.4 85 86 A L H S+ 0 0 74 -3,-0.9 4,-2.1 -4,-0.2 5,-0.2 0.843 119.2 47.3 -83.0 -38.7 10.6 18.9 -38.1 88 89 A M H X S+ 0 0 43 -4,-1.6 4,-1.9 2,-0.2 5,-0.2 0.961 114.7 39.8 -67.6 -57.4 14.3 19.5 -38.0 89 90 A V H X S+ 0 0 0 -4,-3.5 4,-3.5 2,-0.2 5,-0.2 0.922 117.0 50.8 -64.7 -45.0 15.2 19.6 -41.7 90 91 A L H > S+ 0 0 43 -4,-0.5 4,-2.8 -5,-0.4 3,-0.2 0.984 113.7 42.5 -52.8 -65.0 12.0 21.6 -42.6 91 92 A S H X S+ 0 0 68 -4,-2.1 4,-1.9 1,-0.3 -1,-0.2 0.779 116.8 51.5 -57.2 -27.1 12.6 24.3 -39.9 92 93 A Q H X S+ 0 0 45 -4,-1.9 4,-3.2 -5,-0.2 -1,-0.3 0.912 109.4 47.2 -73.3 -44.5 16.2 24.3 -40.9 93 94 A I H X S+ 0 0 0 -4,-3.5 4,-4.3 -3,-0.2 5,-0.2 0.955 112.2 51.4 -61.7 -47.6 15.6 24.7 -44.6 94 95 A K H X S+ 0 0 98 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.953 112.5 45.1 -52.8 -57.8 13.1 27.5 -43.8 95 96 A Q H X S+ 0 0 126 -4,-1.9 4,-2.4 -5,-0.2 5,-0.2 0.961 116.0 46.5 -47.6 -58.9 15.7 29.3 -41.7 96 97 A S H X S+ 0 0 9 -4,-3.2 4,-2.7 1,-0.2 5,-0.3 0.918 110.7 52.3 -54.9 -48.4 18.4 28.8 -44.2 97 98 A N H X S+ 0 0 0 -4,-4.3 4,-3.0 1,-0.2 -1,-0.2 0.936 109.6 50.9 -51.8 -51.6 16.1 29.9 -47.0 98 99 A G H X S+ 0 0 14 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.932 111.3 46.2 -48.0 -55.2 15.4 33.1 -45.0 99 100 A N H X S+ 0 0 75 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.828 113.7 48.0 -65.8 -34.8 19.1 33.9 -44.4 100 101 A H H X S+ 0 0 10 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.2 0.933 112.8 49.3 -69.9 -44.2 20.0 33.3 -48.0 101 102 A R H X S+ 0 0 75 -4,-3.0 4,-2.8 -5,-0.3 5,-0.3 0.977 113.6 44.5 -57.2 -60.3 17.1 35.4 -49.2 102 103 A R H X S+ 0 0 154 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.923 115.7 49.0 -44.1 -51.9 18.0 38.3 -46.9 103 104 A S H X S+ 0 0 53 -4,-2.1 4,-0.8 -5,-0.2 -1,-0.2 0.872 112.5 46.6 -64.4 -39.0 21.6 38.0 -47.8 104 105 A L H >X S+ 0 0 3 -4,-2.8 4,-1.5 2,-0.2 3,-0.8 0.957 113.9 47.1 -68.2 -49.9 21.0 38.0 -51.5 105 106 A L H 3X S+ 0 0 102 -4,-2.8 4,-0.9 1,-0.3 -2,-0.2 0.855 109.7 54.2 -60.9 -37.8 18.6 40.9 -51.5 106 107 A E H 3X S+ 0 0 53 -4,-2.6 4,-1.7 -5,-0.3 -1,-0.3 0.704 104.1 55.8 -69.7 -20.9 21.0 42.9 -49.3 107 108 A R H << S+ 0 0 100 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.2 0.877 98.1 61.1 -76.4 -36.8 23.8 42.4 -51.8 108 109 A L H < S+ 0 0 108 -4,-1.5 -2,-0.2 1,-0.1 -1,-0.2 0.823 114.5 37.5 -54.3 -36.0 21.6 43.9 -54.5 109 110 A T H < 0 0 119 -4,-0.9 -2,-0.2 0, 0.0 -3,-0.1 0.945 360.0 360.0 -73.3 -82.3 21.7 47.0 -52.3 110 111 A Q < 0 0 117 -4,-1.7 -3,-0.2 0, 0.0 -4,-0.0 0.892 360.0 360.0 -59.3 360.0 25.3 47.0 -51.0 111 !* 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 0.0 112 1 B M 0 0 124 0, 0.0 -35,-0.0 0, 0.0 -32,-0.0 0.000 360.0 360.0 360.0-131.4 22.4 6.9 -26.1 113 2 B E + 0 0 85 1,-0.1 3,-0.5 2,-0.1 4,-0.4 0.994 360.0 171.8 46.8 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4,-0.5 0.948 113.5 35.9 -57.9 -51.3 11.0 -46.2 -78.4 582 28 F Q H >< S+ 0 0 105 -4,-1.8 3,-3.4 1,-0.2 4,-0.4 0.996 111.1 62.1 -58.8 -66.5 11.5 -43.5 -81.1 583 29 F Q H 3< S+ 0 0 92 -4,-3.3 4,-0.2 1,-0.3 -1,-0.2 0.551 114.8 34.4 -34.5 -20.2 8.0 -42.0 -80.4 584 30 F L T S+ 0 0 73 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.922 80.3 62.4 -54.0 -40.9 13.6 -40.0 -72.5 590 36 F G H > S+ 0 0 14 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.870 107.1 39.6 -51.1 -50.3 13.5 -42.1 -69.3 591 37 F Q H > S+ 0 0 7 -3,-0.3 4,-3.6 2,-0.2 -1,-0.2 0.894 112.2 56.6 -69.6 -42.7 11.1 -44.7 -70.7 592 38 F A H X S+ 0 0 16 -4,-1.9 4,-1.1 -8,-0.3 -2,-0.2 0.924 111.4 42.7 -57.4 -47.0 12.7 -44.8 -74.1 593 39 F I H >X S+ 0 0 110 -4,-2.5 4,-1.6 -5,-0.2 3,-1.1 0.969 115.6 50.9 -60.2 -52.7 16.1 -45.7 -72.6 594 40 F W H 3X S+ 0 0 13 -4,-2.1 4,-2.6 1,-0.3 5,-0.3 0.880 102.3 59.3 -50.6 -49.9 14.4 -48.2 -70.3 595 41 F L H 3X S+ 0 0 0 -4,-3.6 4,-1.1 1,-0.3 -1,-0.3 0.809 108.1 46.6 -52.2 -34.6 12.6 -49.9 -73.1 596 42 F G H X S+ 0 0 83 -4,-1.6 4,-1.1 -3,-0.2 3,-0.6 0.878 108.2 50.4 -64.3 -43.5 17.4 -51.9 -71.4 598 44 F F H 3X S+ 0 0 0 -4,-2.6 4,-1.1 1,-0.2 3,-0.3 0.865 104.3 58.7 -64.0 -38.1 14.5 -54.3 -70.8 599 45 F S H 3< S+ 0 0 38 -4,-1.1 5,-0.3 -5,-0.3 -1,-0.2 0.690 101.8 55.4 -68.7 -18.8 14.9 -55.8 -74.3 600 46 F K H << S+ 0 0 179 -4,-0.6 -1,-0.2 -3,-0.6 -2,-0.2 0.829 110.2 44.5 -78.8 -35.3 18.4 -56.7 -73.5 601 47 F R H < S+ 0 0 115 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.631 120.1 44.4 -78.2 -16.3 17.3 -58.7 -70.4 602 48 F H S < S- 0 0 54 -4,-1.1 2,-0.5 -5,-0.1 -1,-0.2 -0.940 79.6-128.5-142.4 117.7 14.4 -60.3 -72.3 603 49 F P > - 0 0 89 0, 0.0 3,-1.4 0, 0.0 7,-0.2 -0.468 13.9-157.4 -69.6 112.0 14.2 -61.9 -75.8 604 50 F I T 3 S+ 0 0 19 -2,-0.5 3,-0.2 -5,-0.3 -30,-0.1 0.418 79.4 85.3 -68.6 -2.3 11.3 -60.3 -77.8 605 51 F Q T 3 S+ 0 0 138 1,-0.3 2,-1.1 2,-0.1 -1,-0.3 0.845 87.2 58.1 -70.3 -31.6 11.1 -63.3 -80.2 606 52 F E S <> S+ 0 0 117 -3,-1.4 4,-2.8 1,-0.2 -1,-0.3 -0.725 79.2 177.6 -93.1 83.0 8.9 -64.8 -77.5 607 53 F S H > S+ 0 0 7 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-3,-2.0 2,-0.3 -4,-0.3 -2,-0.2 0.783 132.9 6.3-113.3 -40.7 8.0 -53.9 -64.4 618 64 F N X - 0 0 7 -4,-3.5 4,-1.2 1,-0.1 -1,-0.2 -0.753 53.9-176.0-152.9 99.5 6.0 -51.3 -66.3 619 65 F K H > S+ 0 0 12 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.851 81.3 54.0 -70.8 -34.7 2.3 -51.7 -66.9 620 66 F E H > S+ 0 0 51 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.893 105.4 53.2 -72.1 -38.3 1.6 -48.6 -69.1 621 67 F L H > S+ 0 0 3 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.864 108.0 53.7 -58.8 -35.3 4.3 -49.4 -71.6 622 68 F V H X S+ 0 0 0 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.941 110.8 43.7 -64.3 -46.5 2.7 -52.8 -71.9 623 69 F L H X S+ 0 0 56 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.877 113.7 52.9 -69.3 -35.5 -0.7 -51.4 -72.7 624 70 F R H >X S+ 0 0 93 -4,-2.8 4,-2.4 2,-0.2 3,-0.9 0.981 108.4 49.7 -57.5 -58.2 1.0 -48.9 -75.0 625 71 F I H 3X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.3 5,-0.2 0.880 108.2 52.8 -47.8 -47.6 2.8 -51.7 -76.9 626 72 F L H 3X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 -1,-0.3 0.820 111.5 46.5 -62.7 -32.5 -0.5 -53.7 -77.4 627 73 F T H X S+ 0 0 18 -4,-2.1 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4,-2.4 -5,-0.4 3,-0.7 0.949 114.0 45.2 -66.0 -51.9 5.1 -61.6 -103.5 646 92 F S H 3X S+ 0 0 67 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.806 111.0 56.5 -67.0 -26.9 6.5 -59.1 -106.0 647 93 F Q H 3X S+ 0 0 34 -4,-1.0 4,-2.2 -5,-0.3 -1,-0.3 0.797 106.9 49.2 -67.6 -30.9 9.7 -59.1 -104.0 648 94 F I H < S+ 0 0 123 -4,-2.3 3,-0.6 2,-0.2 -1,-0.2 0.903 108.5 49.8 -74.3 -40.5 24.3 -65.6 -117.6 662 108 F R H 3< S+ 0 0 88 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.790 116.7 43.2 -65.5 -26.0 26.7 -68.2 -116.1 663 109 F L H 3< S+ 0 0 130 -4,-1.5 2,-0.2 -5,-0.2 -1,-0.2 0.522 86.5 110.4 -97.1 -8.9 25.5 -70.8 -118.7 664 110 F T S << S- 0 0 104 -4,-0.7 -3,-0.0 -3,-0.6 -4,-0.0 -0.537 81.2 -96.5 -76.8 133.6 25.4 -68.5 -121.8 665 111 F Q 0 0 195 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.219 360.0 360.0 -59.8 128.8 28.2 -69.3 -124.4 666 112 F V 0 0 149 -3,-0.1 -1,-0.2 -2,-0.0 -3,-0.0 0.600 360.0 360.0-130.4 360.0 31.4 -67.2 -124.2 667 !* 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 0.0 668 459 R E 0 0 141 0, 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