==== 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 24-JUL-07 2V6Y . COMPND 2 MOLECULE: AAA FAMILY ATPASE, P60 KATANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR T.OBITA,S.SAKSENA,S.GHAZI-TABATABAI,D.J.GILL,O.PERISIC,S.D.E . 147 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10448.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 80.3 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 0 0 0 0 0 0 0 2 1 0 3 0 0 0 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 M 0 0 237 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -10.3 -8.7 7.1 35.2 2 2 A S > - 0 0 44 3,-0.0 4,-2.1 0, 0.0 5,-0.2 0.671 360.0-174.7-123.8 155.0 -10.5 7.1 32.8 3 3 A A H > S+ 0 0 51 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.829 92.9 54.7 -62.8 -35.4 -12.9 4.2 31.9 4 4 A Q H > S+ 0 0 42 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.910 109.6 44.7 -67.0 -45.1 -13.9 6.0 28.7 5 5 A V H > S+ 0 0 61 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.904 112.3 51.5 -69.2 -41.9 -10.4 6.5 27.3 6 6 A M H X S+ 0 0 110 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.906 113.0 46.1 -60.1 -42.7 -9.3 2.9 28.2 7 7 A L H X S+ 0 0 29 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.886 109.8 53.4 -68.5 -40.9 -12.4 1.5 26.4 8 8 A E H X S+ 0 0 55 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.890 108.7 51.4 -56.3 -41.9 -11.8 3.8 23.4 9 9 A D H X S+ 0 0 52 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.864 109.1 49.4 -64.0 -40.3 -8.3 2.4 23.3 10 10 A M H X S+ 0 0 79 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.924 113.2 47.0 -58.8 -48.9 -9.6 -1.2 23.3 11 11 A A H X S+ 0 0 2 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.875 112.3 49.6 -63.8 -42.8 -12.1 -0.3 20.4 12 12 A R H X S+ 0 0 147 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.927 109.8 50.9 -61.5 -47.8 -9.3 1.4 18.4 13 13 A K H X S+ 0 0 137 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.897 111.8 47.9 -55.8 -42.7 -7.0 -1.6 18.8 14 14 A Y H X S+ 0 0 65 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.873 110.9 50.4 -67.9 -39.4 -9.7 -4.0 17.6 15 15 A A H X S+ 0 0 8 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.878 108.9 52.0 -64.0 -40.9 -10.6 -1.8 14.6 16 16 A I H X S+ 0 0 104 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.928 112.3 46.5 -61.3 -44.4 -6.9 -1.7 13.7 17 17 A L H X S+ 0 0 68 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.859 112.3 50.5 -63.0 -41.5 -6.8 -5.5 13.9 18 18 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 15,-0.2 -2,-0.2 0.880 111.1 47.5 -63.1 -42.5 -10.1 -5.8 11.9 19 19 A V H X S+ 0 0 51 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.867 112.1 50.5 -69.9 -38.8 -8.8 -3.5 9.1 20 20 A K H X S+ 0 0 126 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.941 114.0 43.2 -63.1 -50.0 -5.5 -5.3 8.9 21 21 A A H <>S+ 0 0 5 -4,-2.2 5,-1.5 2,-0.2 4,-0.4 0.848 111.8 56.1 -64.8 -36.9 -7.2 -8.8 8.6 22 22 A D H ><5S+ 0 0 27 -4,-2.1 3,-1.5 2,-0.2 -2,-0.2 0.966 109.1 45.5 -56.1 -55.8 -9.7 -7.3 6.2 23 23 A K H 3<5S+ 0 0 175 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.861 110.7 53.3 -55.7 -42.3 -6.9 -6.1 3.8 24 24 A E T 3<5S- 0 0 100 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.532 113.9-120.0 -71.8 -7.6 -5.1 -9.4 4.1 25 25 A G T < 5 + 0 0 47 -3,-1.5 2,-2.1 -4,-0.4 -3,-0.2 0.528 66.7 143.3 77.4 4.9 -8.3 -11.1 3.0 26 26 A K >< + 0 0 116 -5,-1.5 4,-2.0 1,-0.2 -1,-0.2 -0.574 26.1 178.3 -73.9 82.0 -8.5 -13.1 6.3 27 27 A V H > + 0 0 27 -2,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.832 69.6 54.0 -61.1 -37.1 -12.3 -12.7 6.2 28 28 A E H > S+ 0 0 139 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.911 110.0 44.6 -68.7 -45.0 -12.9 -14.7 9.3 29 29 A D H > S+ 0 0 74 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.906 111.8 53.9 -64.2 -43.5 -10.6 -12.8 11.6 30 30 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.913 107.5 50.8 -57.6 -47.6 -11.8 -9.4 10.3 31 31 A I H X S+ 0 0 17 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.935 112.2 46.1 -55.9 -50.3 -15.4 -10.3 11.1 32 32 A T H X S+ 0 0 68 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.902 114.3 47.2 -64.6 -39.6 -14.6 -11.3 14.6 33 33 A Y H X S+ 0 0 65 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.848 109.6 53.2 -69.8 -37.0 -12.5 -8.2 15.3 34 34 A Y H X S+ 0 0 11 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.849 109.3 50.0 -61.7 -36.4 -15.1 -5.9 13.8 35 35 A K H X S+ 0 0 110 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.875 109.3 51.0 -71.6 -39.9 -17.6 -7.4 16.2 36 36 A K H X S+ 0 0 80 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.891 110.2 49.9 -57.9 -43.8 -15.2 -6.9 19.1 37 37 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.922 112.5 46.6 -62.0 -46.3 -14.9 -3.2 18.1 38 38 A I H X S+ 0 0 21 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.917 110.6 54.0 -58.6 -45.6 -18.7 -2.8 17.9 39 39 A E H X S+ 0 0 121 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.931 112.6 42.2 -55.5 -51.1 -19.0 -4.6 21.3 40 40 A V H X S+ 0 0 1 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.895 113.8 51.0 -64.5 -43.7 -16.6 -2.1 23.0 41 41 A L H X S+ 0 0 3 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.861 109.5 51.4 -64.9 -35.4 -18.0 1.0 21.2 42 42 A S H X S+ 0 0 54 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.824 105.3 56.2 -71.1 -30.5 -21.5 0.0 22.3 43 43 A Q H X S+ 0 0 94 -4,-1.4 4,-2.1 -5,-0.2 -2,-0.2 0.881 105.7 51.5 -66.2 -37.3 -20.3 -0.4 25.9 44 44 A I H X S+ 0 0 0 -4,-1.6 4,-3.2 2,-0.2 -2,-0.2 0.885 108.9 49.9 -66.1 -40.9 -19.0 3.2 25.8 45 45 A I H < S+ 0 0 27 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.898 110.5 51.3 -63.5 -41.8 -22.4 4.5 24.6 46 46 A V H < S+ 0 0 107 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.899 119.6 35.2 -58.9 -42.7 -24.0 2.5 27.4 47 47 A L H < S+ 0 0 97 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.810 132.6 27.6 -84.5 -33.0 -21.7 4.1 30.0 48 48 A Y >< + 0 0 81 -4,-3.2 3,-1.6 -5,-0.2 -1,-0.2 -0.597 67.3 160.9-128.5 68.5 -21.4 7.5 28.5 49 49 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.767 78.5 45.6 -68.3 -23.1 -24.7 8.0 26.6 50 50 A E T 3 S+ 0 0 192 -3,-0.1 2,-0.2 4,-0.0 -5,-0.1 0.016 79.7 137.8-108.4 32.7 -24.2 11.8 26.5 51 51 A S X - 0 0 22 -3,-1.6 3,-1.8 1,-0.1 4,-0.2 -0.495 62.9-125.7 -67.8 140.0 -20.6 11.9 25.5 52 52 A V T 3 S+ 0 0 159 1,-0.3 3,-0.3 -2,-0.2 4,-0.2 0.663 112.4 57.0 -57.9 -16.9 -19.8 14.5 22.8 53 53 A A T 3> S+ 0 0 27 1,-0.2 4,-2.2 2,-0.1 -1,-0.3 0.172 73.6 106.1-102.8 15.0 -18.3 11.6 20.8 54 54 A R H <> S+ 0 0 87 -3,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.874 79.7 48.1 -64.3 -40.9 -21.5 9.6 20.8 55 55 A T H > S+ 0 0 101 -3,-0.3 4,-1.8 -4,-0.2 -1,-0.2 0.814 110.5 54.8 -69.7 -27.7 -22.3 10.3 17.1 56 56 A A H > S+ 0 0 53 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.930 110.1 44.4 -62.9 -49.1 -18.6 9.4 16.3 57 57 A Y H X S+ 0 0 12 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.882 112.8 52.8 -65.9 -38.4 -19.0 6.0 18.0 58 58 A E H X S+ 0 0 72 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.845 109.1 48.9 -66.0 -38.2 -22.3 5.5 16.3 59 59 A Q H X S+ 0 0 118 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.891 109.8 51.7 -67.2 -38.6 -20.8 6.2 12.9 60 60 A M H X S+ 0 0 64 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.908 111.1 48.3 -64.3 -41.4 -17.9 3.7 13.6 61 61 A I H X S+ 0 0 26 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.943 111.4 49.0 -61.2 -52.5 -20.4 1.0 14.6 62 62 A N H X S+ 0 0 64 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.925 112.1 50.1 -53.8 -49.1 -22.6 1.7 11.4 63 63 A E H X S+ 0 0 117 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.876 113.4 44.5 -57.4 -41.9 -19.4 1.5 9.3 64 64 A Y H X S+ 0 0 18 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.863 111.0 52.9 -76.9 -35.6 -18.3 -1.8 10.8 65 65 A K H X S+ 0 0 114 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.924 110.1 49.7 -58.5 -48.2 -21.7 -3.3 10.6 66 66 A K H X S+ 0 0 135 -4,-2.5 4,-1.3 -5,-0.2 -2,-0.2 0.840 111.1 49.9 -54.1 -39.4 -21.7 -2.4 6.9 67 67 A R H X S+ 0 0 88 -4,-1.4 4,-2.2 -5,-0.2 -2,-0.2 0.909 110.3 49.4 -70.6 -41.2 -18.3 -4.0 6.6 68 68 A I H X S+ 0 0 18 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.903 104.8 57.9 -63.0 -47.0 -19.5 -7.2 8.3 69 69 A S H < S+ 0 0 78 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.879 111.6 43.6 -50.1 -44.3 -22.6 -7.5 6.1 70 70 A Y H >< S+ 0 0 119 -4,-1.3 3,-1.8 1,-0.2 -2,-0.2 0.923 109.7 54.1 -65.3 -50.8 -20.2 -7.5 3.1 71 71 A L H >< S+ 0 0 4 -4,-2.2 3,-1.1 1,-0.3 -2,-0.2 0.739 97.8 64.7 -65.3 -25.0 -17.7 -10.0 4.6 72 72 A E T 3< S+ 0 0 107 -4,-1.9 3,-0.4 1,-0.2 -1,-0.3 0.782 94.4 63.5 -59.8 -28.0 -20.4 -12.6 5.3 73 73 A K T < S+ 0 0 163 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.548 106.1 41.7 -77.0 -6.4 -20.9 -12.8 1.5 74 74 A V < 0 0 65 -3,-1.1 -1,-0.3 -4,-0.2 -47,-0.1 -0.685 360.0 360.0-152.4 62.6 -17.5 -14.2 0.8 75 75 A L 0 0 105 -3,-0.4 -3,-0.1 -2,-0.1 -2,-0.0 -0.581 360.0 360.0-146.6 360.0 -16.3 -16.7 3.4 76 !* 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 77 2 B S > 0 0 92 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 138.1 -1.2 25.1 21.2 78 3 B A H > + 0 0 55 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.838 360.0 54.8 -61.8 -33.9 -0.7 22.0 19.1 79 4 B Q H > S+ 0 0 40 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.938 109.5 44.8 -66.3 -45.2 2.6 23.3 17.9 80 5 B V H > S+ 0 0 55 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.897 111.9 52.5 -70.3 -37.9 4.0 23.8 21.4 81 6 B M H X S+ 0 0 119 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.885 112.0 46.2 -60.9 -40.8 2.8 20.4 22.6 82 7 B L H X S+ 0 0 30 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.842 110.1 53.0 -71.8 -35.7 4.5 18.7 19.7 83 8 B E H X S+ 0 0 60 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.894 108.2 52.2 -63.4 -40.0 7.7 20.7 20.2 84 9 B D H X S+ 0 0 92 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.890 110.1 47.3 -62.4 -43.5 7.6 19.5 23.8 85 10 B M H X S+ 0 0 60 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.922 113.6 48.8 -57.2 -49.5 7.2 15.9 22.7 86 11 B A H X S+ 0 0 6 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.885 112.2 47.8 -62.3 -41.2 10.1 16.4 20.2 87 12 B R H X S+ 0 0 165 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.919 109.4 53.1 -64.3 -48.2 12.3 18.0 22.8 88 13 B K H X S+ 0 0 108 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.893 111.7 46.0 -50.8 -47.1 11.6 15.2 25.4 89 14 B Y H X S+ 0 0 47 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.860 110.6 52.5 -69.4 -37.5 12.6 12.6 22.8 90 15 B A H X S+ 0 0 9 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.890 108.9 50.2 -64.9 -41.2 15.8 14.4 21.8 91 16 B I H X S+ 0 0 112 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.921 112.7 46.6 -61.8 -46.2 16.8 14.7 25.4 92 17 B L H X S+ 0 0 63 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.859 111.8 52.1 -62.4 -38.0 16.3 10.9 25.9 93 18 B A H X S+ 0 0 0 -4,-2.1 4,-1.8 14,-0.2 -2,-0.2 0.874 110.2 47.2 -68.1 -41.5 18.2 10.1 22.6 94 19 B V H X S+ 0 0 56 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.850 112.6 49.6 -70.2 -36.2 21.2 12.2 23.7 95 20 B K H X S+ 0 0 150 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.942 113.5 45.1 -66.4 -47.4 21.2 10.5 27.1 96 21 B A H < S+ 0 0 17 -4,-2.5 4,-0.4 2,-0.2 8,-0.2 0.845 110.9 57.3 -62.1 -35.7 21.0 7.0 25.6 97 22 B D H >< S+ 0 0 33 -4,-1.8 3,-1.3 3,-0.2 -2,-0.2 0.968 109.6 41.9 -56.8 -58.1 23.6 8.2 23.1 98 23 B K H 3< S+ 0 0 178 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.895 111.3 54.9 -60.3 -43.4 26.1 9.1 25.9 99 24 B E T 3< 0 0 163 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.580 360.0 360.0 -65.9 -8.1 25.3 5.9 27.9 100 25 B G < 0 0 75 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.582 360.0 360.0 77.0 360.0 26.2 4.0 24.7 101 ! 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 0.0 102 28 B D > 0 0 80 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-137.8 19.8 0.8 20.4 103 29 B D H > + 0 0 105 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.870 360.0 58.2 -59.4 -41.0 17.6 3.1 22.6 104 30 B A H > S+ 0 0 0 -8,-0.2 4,-2.6 1,-0.2 5,-0.2 0.919 104.4 50.2 -57.4 -47.9 19.3 6.2 21.1 105 31 B I H > S+ 0 0 19 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.937 112.7 46.3 -56.2 -50.1 18.4 5.2 17.6 106 32 B T H X S+ 0 0 69 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.912 114.4 47.5 -61.4 -44.3 14.7 4.6 18.5 107 33 B Y H X S+ 0 0 74 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.845 110.9 51.0 -65.9 -37.8 14.5 7.9 20.4 108 34 B Y H X S+ 0 0 10 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.879 110.1 50.2 -64.4 -41.1 16.2 9.9 17.6 109 35 B K H X S+ 0 0 116 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.869 108.7 52.8 -63.2 -39.8 13.7 8.4 15.1 110 36 B K H X S+ 0 0 92 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.923 109.7 47.6 -61.2 -47.8 10.9 9.5 17.5 111 37 B A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.915 112.4 49.6 -59.8 -44.5 12.2 13.0 17.6 112 38 B I H X S+ 0 0 16 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.928 110.5 51.4 -57.9 -46.0 12.5 13.1 13.7 113 39 B E H X S+ 0 0 98 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.927 113.4 42.3 -59.7 -49.9 9.0 11.8 13.4 114 40 B V H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.886 113.3 52.6 -67.4 -39.8 7.5 14.5 15.7 115 41 B L H X S+ 0 0 8 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.854 109.2 50.5 -64.7 -34.0 9.6 17.2 14.2 116 42 B S H X S+ 0 0 47 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.785 105.7 56.0 -71.0 -30.6 8.4 16.2 10.7 117 43 B Q H X S+ 0 0 89 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.894 106.0 51.4 -69.2 -38.7 4.8 16.3 11.9 118 44 B I H X S+ 0 0 0 -4,-1.8 4,-3.2 2,-0.2 -2,-0.2 0.886 109.2 49.7 -63.3 -44.1 5.3 19.9 13.0 119 45 B I H < S+ 0 0 21 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.862 110.4 51.7 -61.1 -40.2 6.7 20.9 9.5 120 46 B V H < S+ 0 0 115 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.898 118.7 35.9 -62.7 -40.1 3.6 19.1 8.0 121 47 B L H < S+ 0 0 105 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.837 132.3 27.6 -83.8 -35.2 1.2 21.1 10.1 122 48 B Y >< + 0 0 78 -4,-3.2 3,-1.6 -5,-0.2 -1,-0.2 -0.593 67.5 161.0-127.6 65.5 3.1 24.4 10.2 123 49 B P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.743 78.6 46.8 -63.6 -25.0 5.1 24.5 7.0 124 50 B E T 3 S+ 0 0 186 -3,-0.1 2,-0.2 4,-0.0 -5,-0.1 0.009 80.4 140.1-107.5 32.9 5.6 28.3 7.2 125 51 B S X - 0 0 23 -3,-1.6 3,-2.1 1,-0.1 4,-0.3 -0.503 60.3-129.8 -68.3 136.6 6.7 28.4 10.9 126 52 B V T 3 S+ 0 0 151 1,-0.3 3,-0.3 -2,-0.2 4,-0.2 0.719 111.5 57.3 -55.9 -22.1 9.5 30.8 11.7 127 53 B A T 3> S+ 0 0 24 1,-0.2 4,-2.1 2,-0.1 -1,-0.3 0.303 73.3 101.0 -94.6 5.8 11.0 27.8 13.5 128 54 B R H <> S+ 0 0 90 -3,-2.1 4,-2.7 1,-0.2 5,-0.2 0.878 80.0 54.7 -59.7 -41.5 11.0 25.5 10.4 129 55 B T H > S+ 0 0 114 -3,-0.3 4,-2.2 -4,-0.3 -1,-0.2 0.905 109.9 48.3 -51.4 -50.0 14.8 26.1 9.8 130 56 B A H > S+ 0 0 51 -4,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.869 111.4 47.7 -60.6 -45.1 15.4 25.0 13.4 131 57 B Y H X S+ 0 0 10 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.919 112.7 49.6 -63.2 -44.7 13.3 21.8 13.1 132 58 B E H X S+ 0 0 70 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.862 108.2 53.8 -64.5 -38.4 15.0 20.9 9.8 133 59 B Q H X S+ 0 0 120 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.903 110.0 47.2 -55.8 -48.1 18.4 21.5 11.4 134 60 B M H X S+ 0 0 63 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.899 111.3 50.4 -66.6 -42.6 17.5 19.1 14.2 135 61 B I H X S+ 0 0 16 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.953 112.5 46.8 -58.9 -52.4 16.2 16.4 11.8 136 62 B N H X S+ 0 0 83 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.909 112.8 49.8 -58.2 -42.4 19.3 16.5 9.7 137 63 B E H X S+ 0 0 102 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.876 113.8 44.9 -63.0 -39.3 21.5 16.4 12.8 138 64 B Y H X S+ 0 0 16 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.844 111.2 53.3 -77.0 -33.6 19.6 13.3 14.2 139 65 B K H X S+ 0 0 107 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.929 109.6 48.7 -60.1 -48.3 19.6 11.6 10.8 140 66 B K H X S+ 0 0 148 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.837 111.8 50.4 -58.8 -35.5 23.4 12.1 10.7 141 67 B R H X S+ 0 0 86 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.904 110.0 48.4 -71.3 -41.5 23.6 10.6 14.2 142 68 B I H X S+ 0 0 13 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.919 104.8 61.1 -64.1 -44.2 21.5 7.6 13.3 143 69 B S H < S+ 0 0 72 -4,-2.7 4,-0.2 1,-0.2 -1,-0.2 0.917 111.6 38.7 -46.3 -52.3 23.6 7.0 10.2 144 70 B Y H >< S+ 0 0 107 -4,-1.6 3,-2.9 1,-0.2 -1,-0.2 0.936 110.5 58.1 -63.9 -48.3 26.7 6.6 12.5 145 71 B L H >< S+ 0 0 18 -4,-2.6 3,-0.7 1,-0.3 -2,-0.2 0.753 95.2 64.5 -62.7 -24.3 24.9 4.6 15.3 146 72 B E T 3< S+ 0 0 105 -4,-2.1 3,-0.4 1,-0.2 -1,-0.3 0.719 94.3 68.7 -58.7 -18.6 23.8 1.9 12.8 147 73 B K T < S+ 0 0 148 -3,-2.9 -1,-0.2 1,-0.3 -2,-0.1 0.460 103.7 36.9 -61.4 -21.4 27.6 1.3 12.6 148 74 B V < 0 0 78 -3,-0.7 -1,-0.3 -4,-0.1 -2,-0.1 -0.752 360.0 360.0 153.7 27.6 28.0 0.1 15.8 149 75 B L 0 0 125 -3,-0.4 -3,-0.1 -47,-0.0 -2,-0.0 -0.505 360.0 360.0-149.4 360.0 25.2 -2.1 17.2