==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 08-MAY-13 4BMG . COMPND 2 MOLECULE: CAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HEPATITIS B VIRUS; . AUTHOR M.C.JUERGENS,C.G.ALEXANDER,D.A.SHEPHERD,A.E.ASHCROFT,N.FERGU . 855 6 3 0 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40441.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 580 67.8 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 . 29 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 437 51.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.3 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 5 4 0 0 1 0 0 0 0 0 0 0 12 4 2 0 0 0 0 0 1 5 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 95 0, 0.0 2,-0.4 0, 0.0 178,-0.1 0.000 360.0 360.0 360.0 118.5 45.4 1.5 -20.0 2 2 A D - 0 0 134 181,-0.1 2,-0.4 2,-0.0 202,-0.0 -0.986 360.0-165.1-132.0 124.8 42.8 4.1 -19.1 3 3 A I - 0 0 10 -2,-0.4 184,-0.1 197,-0.1 185,-0.0 -0.916 14.3-140.4-118.3 130.8 39.7 3.4 -17.0 4 4 A D > - 0 0 33 -2,-0.4 4,-0.6 183,-0.2 3,-0.4 -0.789 8.1-150.1 -89.1 120.7 36.5 5.4 -16.5 5 5 A P T 4 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.710 96.5 41.4 -54.6 -26.0 35.1 5.3 -12.9 6 6 A Y T >4>S+ 0 0 7 1,-0.1 3,-2.2 2,-0.1 5,-1.7 0.655 88.1 88.5-103.8 -20.9 31.5 5.7 -14.2 7 7 A K G >45S+ 0 0 41 -3,-0.4 3,-1.5 1,-0.3 -1,-0.1 0.850 88.1 50.5 -49.3 -44.9 31.4 3.4 -17.2 8 8 A E G 3<5S+ 0 0 8 -4,-0.6 -1,-0.3 1,-0.3 183,-0.3 0.659 112.1 51.9 -73.0 -8.7 30.4 0.3 -15.4 9 9 A F G < 5S- 0 0 1 -3,-2.2 -1,-0.3 2,-0.2 -2,-0.2 0.243 126.0 -95.7-110.9 8.9 27.7 2.4 -13.8 10 10 A G T < 5S+ 0 0 50 -3,-1.5 -3,-0.2 1,-0.3 2,-0.2 0.733 93.0 84.5 82.6 26.5 26.2 3.8 -17.0 11 11 A A < - 0 0 4 -5,-1.7 -1,-0.3 -7,-0.1 2,-0.3 -0.733 55.8-147.1-141.0-174.2 28.0 7.1 -17.1 12 12 A T - 0 0 53 -2,-0.2 4,-0.4 -6,-0.1 5,-0.1 -0.871 35.7-101.9-146.6 178.4 31.3 8.8 -18.2 13 13 A V S > S+ 0 0 59 -2,-0.3 4,-4.7 2,-0.2 3,-0.3 0.872 124.1 49.7 -76.0 -36.2 33.5 11.6 -17.1 14 14 A E H > S+ 0 0 158 2,-0.3 4,-1.5 1,-0.2 5,-0.1 0.971 106.9 55.4 -58.7 -57.2 32.2 13.9 -19.8 15 15 A L H 4 S+ 0 0 43 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.703 118.1 36.1 -49.3 -23.8 28.7 12.9 -18.7 16 16 A L H >4 S+ 0 0 0 -4,-0.4 3,-2.2 -3,-0.3 -2,-0.3 0.796 109.2 59.0 -98.9 -35.3 29.8 14.1 -15.2 17 17 A S H 3< S+ 0 0 68 -4,-4.7 -2,-0.2 1,-0.3 -3,-0.2 0.600 85.7 87.2 -70.1 -5.0 32.0 17.0 -16.3 18 18 A F T 3< S+ 0 0 74 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.1 0.574 79.0 75.2 -63.1 -14.2 28.6 18.1 -17.8 19 19 A L S < S- 0 0 7 -3,-2.2 5,-0.1 -5,-0.1 104,-0.0 -0.806 96.9 -94.7-105.0 148.7 27.9 19.7 -14.4 20 20 A P >> - 0 0 33 0, 0.0 3,-1.9 0, 0.0 4,-0.5 -0.207 26.0-120.9 -58.7 150.1 29.5 23.0 -13.2 21 21 A S T 34 S+ 0 0 77 1,-0.3 3,-0.1 2,-0.1 -2,-0.0 0.662 117.5 54.6 -59.1 -17.8 32.6 22.8 -11.0 22 22 A D T 34 S+ 0 0 134 1,-0.1 -1,-0.3 0, 0.0 73,-0.0 0.398 85.1 80.1 -99.6 -5.0 30.3 24.7 -8.6 23 23 A F T <4 S+ 0 0 9 -3,-1.9 -2,-0.1 824,-0.1 -1,-0.1 0.836 79.4 80.0 -70.1 -32.8 27.4 22.2 -8.5 24 24 A F S < S- 0 0 9 -4,-0.5 75,-0.1 -3,-0.1 3,-0.1 -0.514 78.6-122.5 -85.5 146.0 29.1 19.8 -6.1 25 25 A P - 0 0 29 0, 0.0 -1,-0.1 0, 0.0 77,-0.1 0.031 49.2 -73.2 -61.5 179.5 29.3 20.2 -2.3 26 26 A S > - 0 0 51 1,-0.1 4,-0.8 72,-0.0 69,-0.0 -0.182 42.9-112.1 -67.9 170.0 32.7 20.2 -0.5 27 27 A V H >> S+ 0 0 11 1,-0.2 4,-1.4 2,-0.2 3,-0.7 0.944 116.5 54.1 -67.9 -43.1 34.6 17.0 -0.2 28 28 A R H 3> S+ 0 0 151 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.811 105.1 54.4 -63.3 -32.6 34.2 16.9 3.6 29 29 A D H 3> S+ 0 0 68 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.807 102.4 56.3 -69.7 -33.7 30.3 17.2 3.3 30 30 A L H S+ 0 0 1 -4,-1.9 4,-3.5 2,-0.2 5,-0.9 0.931 114.4 45.6 -63.1 -54.1 27.4 8.9 3.4 35 35 A A H X5S+ 0 0 16 -4,-2.9 4,-1.0 3,-0.2 -1,-0.2 0.923 116.5 47.5 -53.2 -49.6 28.4 8.3 7.0 36 36 A A H <5S+ 0 0 24 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.759 126.6 26.3 -67.1 -24.0 25.1 9.8 8.2 37 37 A L H <5S+ 0 0 49 -4,-1.9 -2,-0.2 -3,-0.2 -3,-0.2 0.669 138.2 13.4-110.9 -21.9 23.0 7.7 5.7 38 38 A Y H >X5S+ 0 0 42 -4,-3.5 4,-2.3 -5,-0.2 3,-1.7 0.456 78.3 118.0-140.4 -4.8 24.9 4.5 5.0 39 39 A R H 3X - 0 0 26 -2,-2.1 4,-1.9 -3,-0.2 3,-0.2 -0.972 64.2-102.0-157.5 164.6 26.0 -3.1 -4.3 50 50 A P H > S+ 0 0 38 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.821 122.8 58.4 -57.0 -31.3 28.7 -2.1 -6.8 51 51 A H H > S+ 0 0 7 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.837 104.8 50.0 -67.4 -37.9 28.0 1.5 -5.6 52 52 A H H > S+ 0 0 22 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.919 112.5 46.3 -61.2 -51.6 28.9 0.5 -2.1 53 53 A T H X S+ 0 0 1 -4,-1.9 4,-1.6 1,-0.2 5,-0.2 0.942 113.3 48.7 -56.9 -51.5 32.2 -1.1 -3.2 54 54 A A H X S+ 0 0 0 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.833 111.6 50.5 -60.7 -38.5 33.1 1.8 -5.3 55 55 A L H X S+ 0 0 1 -4,-1.8 4,-3.2 2,-0.2 5,-0.2 0.935 105.9 55.2 -62.1 -48.0 32.4 4.3 -2.5 56 56 A R H X S+ 0 0 4 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.878 110.6 43.4 -56.9 -47.4 34.4 2.4 0.1 57 57 A Q H X S+ 0 0 10 -4,-1.6 4,-3.0 2,-0.2 -1,-0.2 0.867 114.9 52.1 -64.0 -41.6 37.7 2.5 -1.9 58 58 A A H X S+ 0 0 4 -4,-1.3 4,-2.1 -5,-0.2 -2,-0.2 0.868 108.5 48.6 -65.4 -44.1 37.0 6.1 -2.8 59 59 A I H X S+ 0 0 22 -4,-3.2 4,-1.6 2,-0.2 -2,-0.2 0.970 114.8 47.3 -57.8 -48.8 36.5 7.1 0.8 60 60 A L H X S+ 0 0 42 -4,-2.5 4,-1.9 1,-0.2 3,-0.2 0.911 109.6 52.6 -63.1 -37.7 39.7 5.3 1.6 61 61 A a H X S+ 0 0 4 -4,-3.0 4,-2.0 1,-0.3 -1,-0.2 0.896 106.4 52.4 -64.7 -41.3 41.6 6.9 -1.3 62 62 A W H X S+ 0 0 15 -4,-2.1 4,-2.5 2,-0.2 -1,-0.3 0.819 106.2 56.1 -62.0 -32.3 40.5 10.4 -0.2 63 63 A G H X S+ 0 0 34 -4,-1.6 4,-2.2 -3,-0.2 -2,-0.2 0.924 108.3 47.3 -58.8 -47.2 42.0 9.4 3.2 64 64 A D H X S+ 0 0 20 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.831 112.4 50.7 -64.4 -34.9 45.3 8.7 1.5 65 65 A L H X S+ 0 0 6 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.951 113.6 40.1 -72.0 -52.2 45.2 11.9 -0.4 66 66 A M H X S+ 0 0 52 -4,-2.5 4,-1.2 2,-0.2 5,-0.2 0.870 114.7 54.6 -64.7 -36.6 44.6 14.3 2.5 67 67 A T H X S+ 0 0 85 -4,-2.2 4,-1.5 -5,-0.2 3,-0.3 0.904 110.2 47.2 -61.8 -40.4 47.0 12.3 4.7 68 68 A L H X S+ 0 0 16 -4,-1.5 4,-0.6 1,-0.2 5,-0.3 0.856 106.5 57.2 -68.8 -37.4 49.7 12.7 2.1 69 69 A A H X S+ 0 0 14 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.758 112.2 41.2 -69.7 -25.0 49.0 16.5 1.6 70 70 A T H X>S+ 0 0 74 -4,-1.2 4,-2.1 -3,-0.3 5,-0.6 0.761 101.0 72.8 -85.9 -29.5 49.6 17.1 5.4 71 71 A W H <5S+ 0 0 89 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.687 123.5 9.8 -59.6 -21.1 52.6 14.7 5.3 72 72 A V H <5S+ 0 0 45 -4,-0.6 -1,-0.2 -3,-0.1 -2,-0.2 0.442 124.8 63.7-134.5 -15.2 54.5 17.4 3.3 73 73 A G H <5S+ 0 0 15 -4,-0.9 3,-0.4 -5,-0.3 -3,-0.2 0.827 108.6 42.5 -79.4 -34.8 52.1 20.4 3.7 74 74 A T T <5S+ 0 0 93 -4,-2.1 -1,-0.2 1,-0.2 -3,-0.1 0.784 117.0 48.0 -78.6 -32.1 52.6 20.5 7.4 75 75 A N S S+ 0 0 169 -4,-0.3 4,-0.6 1,-0.2 3,-0.2 0.797 100.1 43.6 -74.9 -33.6 51.4 26.9 2.5 83 83 A D T 4 S+ 0 0 134 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.333 104.7 64.3 -91.9 3.9 48.6 28.4 0.5 84 84 A L T > S+ 0 0 78 3,-0.1 4,-1.2 2,-0.1 3,-0.5 0.607 96.2 58.0 -99.1 -15.7 49.8 26.8 -2.8 85 85 A V H > S+ 0 0 20 -4,-0.4 4,-1.1 -3,-0.2 -2,-0.2 0.866 107.7 43.9 -81.2 -39.4 49.1 23.3 -1.4 86 86 A V H < S+ 0 0 95 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.077 109.5 64.2 -90.9 23.6 45.4 23.9 -0.7 87 87 A S H 4 S+ 0 0 55 -3,-0.5 3,-0.4 2,-0.1 -2,-0.2 0.693 99.9 47.5-105.9 -42.8 45.5 25.6 -4.2 88 88 A Y H >X S+ 0 0 7 -4,-1.2 4,-2.1 1,-0.2 3,-1.7 0.872 105.0 60.1 -66.0 -39.5 46.4 22.4 -6.0 89 89 A V T 3<>S+ 0 0 23 -4,-1.1 5,-2.2 1,-0.3 6,-0.3 0.761 99.3 58.2 -66.6 -23.9 43.6 20.5 -4.3 90 90 A N T 345S+ 0 0 125 -3,-0.4 -1,-0.3 4,-0.2 -2,-0.2 0.444 115.1 33.5 -85.5 0.4 40.9 22.9 -5.6 91 91 A T T <45S+ 0 0 93 -3,-1.7 -2,-0.2 -4,-0.1 -3,-0.1 0.732 126.4 24.2-116.2 -52.9 41.8 22.2 -9.2 92 92 A N T X5S+ 0 0 76 -4,-2.1 4,-0.6 3,-0.1 -3,-0.2 0.974 130.9 9.7 -85.0 -59.9 42.9 18.7 -9.7 93 93 A V H >5S+ 0 0 6 -5,-0.5 4,-2.9 2,-0.2 5,-0.3 0.850 117.5 59.8-100.6 -38.0 41.6 16.3 -7.1 94 94 A G H > S+ 0 0 39 -6,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.875 113.3 50.5 -74.0 -42.4 36.9 18.7 -8.1 96 96 A K H X S+ 0 0 53 -4,-0.6 4,-2.0 1,-0.2 -2,-0.2 0.929 112.8 44.6 -61.2 -45.9 37.4 15.1 -9.2 97 97 A F H X S+ 0 0 4 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.836 105.6 59.4 -75.1 -32.2 36.4 13.5 -5.9 98 98 A R H X S+ 0 0 34 -4,-1.4 4,-2.2 -5,-0.3 -1,-0.2 0.933 110.4 45.5 -56.9 -41.8 33.4 15.7 -5.3 99 99 A Q H X S+ 0 0 19 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.931 114.9 45.7 -65.2 -50.6 32.0 14.4 -8.6 100 100 A L H X S+ 0 0 8 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.895 115.5 45.4 -62.6 -46.0 32.8 10.7 -7.9 101 101 A L H >X S+ 0 0 1 -4,-3.1 4,-2.5 1,-0.2 3,-0.8 0.974 112.4 51.4 -61.8 -52.1 31.5 10.8 -4.3 102 102 A W H 3X S+ 0 0 6 -4,-2.2 4,-2.4 -5,-0.3 5,-0.2 0.854 105.0 56.2 -55.1 -45.2 28.3 12.6 -5.3 103 103 A F H 3X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 -1,-0.3 0.858 114.1 38.9 -54.1 -40.4 27.5 10.2 -8.1 104 104 A H H S+ 0 0 7 -4,-2.4 4,-3.8 -5,-0.3 5,-0.9 0.845 106.5 56.1 -61.9 -39.0 23.1 9.9 -5.0 107 107 A C H <5S+ 0 0 7 -4,-1.4 4,-0.5 -5,-0.2 5,-0.4 0.844 109.8 46.6 -65.8 -32.9 22.7 6.6 -6.8 108 108 A L H <5S+ 0 0 42 -4,-1.8 -2,-0.2 -3,-0.4 -1,-0.2 0.911 119.6 41.1 -68.8 -45.3 22.1 4.9 -3.4 109 109 A T H <5S+ 0 0 35 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.917 134.1 14.2 -66.5 -52.8 19.6 7.6 -2.4 110 110 A F T <5S- 0 0 19 -4,-3.8 33,-0.2 -5,-0.1 -3,-0.2 0.706 114.6 -96.9-105.7 -21.7 17.6 8.3 -5.5 111 111 A G >< - 0 0 23 -5,-0.9 4,-2.8 -4,-0.5 5,-0.3 0.066 27.8 -96.0 108.9 135.4 18.5 5.3 -7.6 112 112 A R H > S+ 0 0 68 -5,-0.4 4,-2.7 1,-0.2 5,-0.1 0.905 124.7 42.1 -47.7 -54.5 21.1 4.8 -10.4 113 113 A E H > S+ 0 0 133 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.938 112.7 55.8 -61.0 -47.3 18.7 5.4 -13.3 114 114 A T H > S+ 0 0 40 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.910 112.0 41.8 -46.6 -50.8 17.2 8.3 -11.4 115 115 A V H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.890 113.3 54.3 -68.8 -38.5 20.6 10.0 -11.1 116 116 A L H X S+ 0 0 34 -4,-2.7 4,-1.3 -5,-0.3 -2,-0.2 0.896 108.5 48.8 -60.3 -47.4 21.5 9.0 -14.7 117 117 A E H >X S+ 0 0 119 -4,-3.3 4,-2.6 1,-0.2 3,-0.9 0.971 108.0 54.3 -51.2 -59.1 18.3 10.7 -16.0 118 118 A Y H 3X S+ 0 0 7 -4,-2.0 4,-3.5 1,-0.3 5,-0.2 0.798 105.4 54.0 -46.3 -39.7 19.0 13.9 -14.0 119 119 A L H 3X S+ 0 0 0 -4,-1.6 4,-1.2 2,-0.2 -1,-0.3 0.849 111.5 42.9 -71.0 -36.6 22.4 14.2 -15.5 120 120 A V H > - 0 0 81 0, 0.0 4,-1.3 0, 0.0 3,-0.6 -0.340 36.8-119.5 -51.8 144.2 20.9 29.5 -23.6 130 130 A P G >4 S+ 0 0 96 0, 0.0 3,-0.7 0, 0.0 -2,-0.1 0.925 113.0 48.1 -48.0 -54.6 20.1 31.3 -20.3 131 131 A A G 34 S+ 0 0 109 1,-0.2 -3,-0.0 0, 0.0 0, 0.0 0.693 115.7 45.4 -64.2 -20.7 17.2 33.4 -21.8 132 132 A A G <4 S+ 0 0 71 -3,-0.6 -1,-0.2 2,-0.1 -4,-0.0 0.627 95.0 90.3-100.7 -16.8 15.7 30.2 -23.3 133 133 A R S << S- 0 0 64 -4,-1.3 4,-0.1 -3,-0.7 -8,-0.0 -0.655 81.6-101.6 -94.7 143.1 15.9 27.8 -20.4 134 134 A P - 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.068 20.0-126.4 -53.8 150.8 13.3 27.3 -17.7 135 135 A P S S+ 0 0 133 0, 0.0 2,-0.8 0, 0.0 -2,-0.0 0.898 97.9 73.2 -63.7 -41.0 13.6 28.9 -14.2 136 136 A N S S- 0 0 117 3,-0.0 3,-0.1 1,-0.0 713,-0.0 -0.652 77.6-152.5 -81.0 105.2 13.1 25.4 -12.7 137 137 A A - 0 0 19 -2,-0.8 -15,-0.1 1,-0.1 -16,-0.0 -0.170 41.5 -77.4 -62.8 166.0 16.2 23.3 -13.2 138 138 A P - 0 0 28 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.403 58.7-123.1 -63.7 150.2 15.7 19.5 -13.4 139 139 A I - 0 0 82 -3,-0.1 2,-0.7 2,-0.0 712,-0.2 -0.841 16.4-155.2-114.8 144.4 15.1 18.2 -9.9 140 140 A L + 0 0 1 710,-3.7 2,-0.3 -2,-0.4 706,-0.1 -0.894 39.6 140.6-108.9 103.8 16.9 15.5 -7.8 141 141 A S - 0 0 47 -2,-0.7 2,-1.1 710,-0.1 -2,-0.0 -0.975 58.6 -86.1-149.8 161.8 14.5 14.0 -5.2 142 142 A T 0 0 69 -2,-0.3 -32,-0.1 1,-0.1 -31,-0.0 -0.527 360.0 360.0 -76.5 97.2 13.4 10.9 -3.5 143 143 A L 0 0 208 -2,-1.1 -1,-0.1 -33,-0.2 -2,-0.1 -0.046 360.0 360.0 45.9 360.0 10.8 9.2 -5.7 144 !* 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 0.0 145 1 B M 0 0 88 0, 0.0 2,-0.5 0, 0.0 -110,-0.0 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4,-0.7 -6,-0.1 5,-0.1 -0.918 40.2 -98.0-148.5 176.8 12.8 18.1 46.3 587 13 E V H > S+ 0 0 60 -2,-0.3 4,-1.5 2,-0.2 5,-0.1 0.738 124.9 58.5 -73.2 -24.7 16.0 20.0 46.8 588 14 E E H >> S+ 0 0 155 2,-0.2 4,-1.2 1,-0.2 3,-0.8 0.986 99.7 53.6 -57.3 -61.6 14.6 20.3 50.4 589 15 E L H 34 S+ 0 0 28 1,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.651 114.8 44.1 -48.2 -23.9 14.4 16.6 51.0 590 16 E L H 3< S+ 0 0 0 -4,-0.7 -1,-0.3 1,-0.1 3,-0.2 0.744 104.0 55.5 -99.1 -32.5 18.1 16.4 50.0 591 17 E S H << S+ 0 0 65 -4,-1.5 2,-0.2 -3,-0.8 -2,-0.2 0.541 84.2 93.7 -75.2 -6.7 19.7 19.3 51.7 592 18 E F S < S+ 0 0 46 -4,-1.2 -1,-0.3 -5,-0.1 108,-0.1 0.018 82.5 65.9 -66.7 24.5 18.1 17.5 54.6 593 19 E L S S- 0 0 14 -3,-0.2 104,-0.0 -2,-0.2 -3,-0.0 -0.967 95.2 -94.0-147.9 150.5 21.6 15.8 54.8 594 20 E P > - 0 0 44 0, 0.0 3,-0.7 0, 0.0 4,-0.5 -0.316 31.9-118.8 -61.9 151.9 25.1 17.0 55.6 595 21 E S T 3 S+ 0 0 72 1,-0.2 3,-0.2 2,-0.2 -4,-0.0 0.687 112.9 50.2 -62.1 -24.4 27.5 18.2 52.8 596 22 E D T 3 S+ 0 0 120 1,-0.2 -1,-0.2 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107.4 52.2 -67.1 -36.4 33.2 5.6 39.0 607 33 E T H X S+ 0 0 11 -4,-2.2 4,-1.4 2,-0.2 -1,-0.3 0.837 107.0 52.5 -64.4 -40.1 30.3 3.8 40.6 608 34 E A H >X>S+ 0 0 2 -4,-1.5 4,-3.4 -3,-0.3 5,-1.0 0.964 112.6 43.5 -62.0 -54.4 28.0 4.5 37.6 609 35 E A H 3X5S+ 0 0 19 -4,-2.1 4,-0.7 1,-0.2 -2,-0.2 0.915 116.8 51.0 -51.1 -48.5 30.6 3.1 35.2 610 36 E A H 3<5S+ 0 0 29 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.670 125.2 21.8 -65.8 -23.6 31.1 0.2 37.7 611 37 E L H <<5S+ 0 0 45 -4,-1.4 -2,-0.2 -3,-0.6 -3,-0.2 0.716 135.1 13.5-117.5 -23.8 27.4 -0.7 38.0 612 38 E Y H >X5S+ 0 0 47 -4,-3.4 4,-2.5 -5,-0.2 3,-2.3 0.512 70.3 123.6-140.2 -3.3 25.4 0.5 35.1 613 39 E R H 3X - 0 0 27 -2,-2.6 4,-2.3 -3,-0.2 3,-0.2 -0.980 63.4-101.6-156.2 163.5 13.9 4.3 33.6 624 50 E P H > S+ 0 0 35 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.851 123.1 56.5 -55.2 -32.4 13.4 8.0 34.4 625 51 E H H > S+ 0 0 8 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.883 104.7 50.3 -67.8 -40.8 16.4 7.6 36.6 626 52 E H H > S+ 0 0 21 2,-0.2 4,-3.3 -3,-0.2 5,-0.2 0.957 113.5 45.4 -60.5 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0.0 0.0 0.0 719 1 F M 0 0 85 0, 0.0 2,-0.5 0, 0.0 -110,-0.1 0.000 360.0 360.0 360.0 123.2 32.0 5.3 29.9 720 2 F D - 0 0 135 -107,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.944 360.0-178.3-129.0 109.3 30.7 6.9 26.7 721 3 F I - 0 0 16 -2,-0.5 -104,-0.1 -91,-0.1 -103,-0.0 -0.915 19.9-144.8-120.5 128.7 27.0 8.0 26.4 722 4 F D > - 0 0 37 -2,-0.4 4,-0.5 1,-0.1 3,-0.4 -0.794 11.8-145.8 -90.0 121.3 25.0 9.5 23.5 723 5 F P T 4 S+ 0 0 13 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.725 100.4 37.4 -52.7 -25.7 22.3 12.0 24.7 724 6 F Y T >4>S+ 0 0 7 1,-0.1 3,-3.7 2,-0.1 5,-1.0 0.733 88.4 91.8-103.4 -23.1 20.1 10.9 21.8 725 7 F K G >45S+ 0 0 39 -3,-0.4 3,-0.9 1,-0.3 -1,-0.1 0.706 85.3 54.0 -47.9 -37.7 20.7 7.1 21.7 726 8 F E G 3<5S+ 0 0 8 -4,-0.5 -1,-0.3 1,-0.2 -105,-0.3 0.625 108.1 52.9 -74.3 -9.5 17.8 6.2 24.1 727 9 F F G < 5S- 0 0 0 -3,-3.7 -1,-0.2 2,-0.2 -2,-0.2 0.319 124.3 -96.4-109.6 9.0 15.5 8.2 21.8 728 10 F G T < 5S+ 0 0 52 -3,-0.9 2,-0.2 1,-0.3 -3,-0.2 0.742 95.7 87.5 82.2 27.9 16.3 6.5 18.5 729 11 F A < - 0 0 5 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