==== 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 INHIBITOR/HYDROLASE 28-OCT-08 3F1S . COMPND 2 MOLECULE: PROTEIN Z-DEPENDENT PROTEASE INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ZHOU . 644 5 7 5 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 439 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 150 23.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 50 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.6 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 2 0 2 0 2 2 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 2 0 1 0 0 1 0 0 1 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 . 5 0 7 3 5 2 1 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 1 0 1 1 0 0 1 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 39 A A 0 0 89 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.5 -31.0 -2.4 16.8 2 40 A S > - 0 0 42 1,-0.1 4,-2.1 4,-0.0 5,-0.2 -0.172 360.0 -98.2 -82.0 179.9 -34.5 -3.9 16.3 3 41 A E H > S+ 0 0 172 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.947 123.6 40.6 -66.5 -51.8 -35.6 -6.4 13.6 4 42 A E H > S+ 0 0 142 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.781 114.7 54.9 -68.0 -28.4 -37.1 -3.8 11.2 5 43 A E H > S+ 0 0 16 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.882 107.3 47.6 -72.5 -42.5 -34.3 -1.3 11.9 6 44 A K H X S+ 0 0 115 -4,-2.1 4,-1.9 2,-0.2 5,-0.3 0.886 111.3 53.7 -62.3 -40.3 -31.6 -3.9 11.0 7 45 A A H X S+ 0 0 48 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.922 108.2 49.4 -56.0 -48.0 -33.7 -4.6 7.9 8 46 A W H X S+ 0 0 44 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.899 108.5 53.8 -60.0 -44.9 -33.7 -0.8 7.0 9 47 A L H < S+ 0 0 37 -4,-2.1 4,-0.4 2,-0.2 3,-0.2 0.963 114.2 37.3 -57.1 -60.3 -29.9 -0.5 7.5 10 48 A M H >X S+ 0 0 114 -4,-1.9 3,-1.0 1,-0.2 4,-0.5 0.864 116.6 54.2 -63.7 -36.9 -28.8 -3.3 5.1 11 49 A A H 3X S+ 0 0 68 -4,-2.2 4,-0.6 -5,-0.3 3,-0.4 0.859 107.7 51.4 -61.2 -36.2 -31.7 -2.4 2.7 12 50 A S H 3X S+ 0 0 6 -4,-2.2 4,-2.2 -3,-0.2 -1,-0.2 0.444 87.5 85.5 -83.7 -1.5 -30.4 1.2 2.6 13 51 A R H <> S+ 0 0 112 -3,-1.0 4,-2.1 -4,-0.4 -1,-0.2 0.941 91.5 44.4 -66.5 -49.8 -26.8 0.3 1.7 14 52 A Q H X S+ 0 0 109 -4,-0.5 4,-2.7 -3,-0.4 5,-0.2 0.920 114.1 50.8 -57.7 -46.4 -27.3 0.1 -2.0 15 53 A Q H X S+ 0 0 64 -4,-0.6 4,-2.3 1,-0.2 5,-0.2 0.904 109.0 50.8 -62.3 -42.2 -29.3 3.3 -2.0 16 54 A L H X S+ 0 0 3 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.912 112.1 47.8 -60.7 -43.3 -26.6 5.2 -0.0 17 55 A A H X S+ 0 0 3 -4,-2.1 4,-1.8 2,-0.2 356,-0.3 0.949 111.6 48.6 -62.9 -51.5 -24.0 4.0 -2.5 18 56 A K H X S+ 0 0 86 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.923 114.8 44.9 -54.9 -47.9 -26.0 5.0 -5.6 19 57 A E H X S+ 0 0 49 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.883 110.5 53.9 -67.1 -39.2 -26.8 8.5 -4.3 20 58 A T H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.794 107.1 51.3 -67.4 -29.1 -23.2 9.1 -3.1 21 59 A S H X S+ 0 0 3 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.878 110.8 48.1 -77.2 -34.6 -21.8 8.3 -6.5 22 60 A N H X S+ 0 0 43 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.874 111.2 50.8 -67.3 -37.3 -24.2 10.8 -8.1 23 61 A F H X S+ 0 0 0 -4,-2.4 4,-2.2 46,-0.3 -2,-0.2 0.920 110.7 51.4 -58.4 -44.7 -23.1 13.2 -5.4 24 62 A G H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.888 109.2 47.2 -59.1 -46.1 -19.6 12.4 -6.5 25 63 A F H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.837 111.6 52.1 -69.6 -32.0 -20.2 13.0 -10.2 26 64 A S H X S+ 0 0 20 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.908 111.0 46.6 -68.1 -41.1 -21.9 16.3 -9.4 27 65 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.850 107.5 58.2 -69.5 -35.9 -18.9 17.4 -7.3 28 66 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.937 104.3 51.3 -55.0 -48.3 -16.6 16.3 -10.1 29 67 A R H X S+ 0 0 28 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.782 110.6 49.2 -63.3 -28.0 -18.4 18.7 -12.5 30 68 A K H >X S+ 0 0 31 -4,-1.0 3,-0.9 2,-0.2 4,-0.5 0.930 111.2 48.0 -74.0 -47.8 -18.0 21.6 -9.9 31 69 A I H >X S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.2 4,-1.4 0.887 105.7 60.2 -58.4 -40.5 -14.2 20.9 -9.5 32 70 A S H 3< S+ 0 0 11 -4,-2.6 -1,-0.2 1,-0.3 552,-0.2 0.741 91.2 67.9 -62.9 -25.3 -13.8 20.7 -13.2 33 71 A M H << S+ 0 0 12 -3,-0.9 551,-2.4 -4,-0.6 -1,-0.3 0.784 114.4 28.7 -63.3 -27.1 -15.0 24.3 -13.6 34 72 A R H << S+ 0 0 104 -3,-1.5 2,-0.4 -4,-0.5 -2,-0.2 0.605 122.7 49.5-105.2 -17.9 -11.8 25.5 -11.8 35 73 A H < + 0 0 73 -4,-1.4 -1,-0.2 1,-0.1 549,-0.0 -0.984 39.0 171.7-136.9 126.8 -9.4 22.7 -12.8 36 74 A D + 0 0 61 -2,-0.4 -1,-0.1 -3,-0.1 3,-0.1 0.611 66.9 71.9 -95.1 -21.1 -8.4 21.1 -16.1 37 75 A G S S- 0 0 31 1,-0.2 -2,-0.1 343,-0.0 341,-0.0 0.269 98.2 -26.6 -86.6-157.0 -5.4 19.1 -14.8 38 76 A N - 0 0 10 343,-0.1 2,-0.3 341,-0.1 -1,-0.2 -0.242 67.0-177.5 -55.2 146.9 -4.9 16.0 -12.6 39 77 A M E +A 378 0A 0 339,-2.5 339,-3.1 -3,-0.1 2,-0.3 -0.992 16.6 159.3-157.3 132.1 -7.7 15.5 -10.2 40 78 A V E +A 377 0A 0 -2,-0.3 287,-0.3 337,-0.3 2,-0.3 -0.925 8.3 147.8-156.6 137.1 -8.7 13.1 -7.4 41 79 A F E -A 376 0A 0 335,-1.9 335,-2.6 -2,-0.3 245,-0.0 -0.929 40.8-109.0-152.6 179.5 -11.1 13.2 -4.4 42 80 A S > - 0 0 0 -2,-0.3 4,-2.0 333,-0.2 5,-0.2 -0.935 14.5-170.3-123.2 107.7 -13.3 10.9 -2.4 43 81 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.893 93.8 49.4 -57.5 -42.7 -17.1 11.0 -2.7 44 82 A F H > S+ 0 0 0 329,-1.4 4,-3.2 2,-0.2 5,-0.2 0.962 110.3 49.0 -61.2 -54.0 -17.5 8.7 0.3 45 83 A G H > S+ 0 0 2 329,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.849 113.1 48.2 -54.8 -39.9 -15.1 10.7 2.5 46 84 A M H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.919 113.6 45.3 -67.3 -46.2 -16.9 13.9 1.7 47 85 A S H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.925 114.0 50.1 -64.6 -44.9 -20.3 12.5 2.4 48 86 A L H X S+ 0 0 8 -4,-3.2 4,-1.3 2,-0.2 -2,-0.2 0.935 114.7 44.2 -53.8 -51.9 -19.1 10.9 5.6 49 87 A A H X S+ 0 0 1 -4,-2.2 4,-0.7 -5,-0.2 -2,-0.2 0.907 117.0 44.1 -63.4 -45.7 -17.5 14.1 6.8 50 88 A M H >X S+ 0 0 0 -4,-2.7 3,-0.7 1,-0.2 4,-0.7 0.865 107.9 57.9 -71.4 -36.5 -20.5 16.3 5.8 51 89 A T H >< S+ 0 0 3 -4,-2.8 3,-0.8 1,-0.2 4,-0.4 0.835 99.2 62.5 -61.0 -31.9 -23.1 13.9 7.3 52 90 A G H >< S+ 0 0 4 -4,-1.3 3,-1.1 1,-0.2 4,-0.3 0.841 94.5 60.1 -60.3 -35.4 -21.2 14.3 10.6 53 91 A L H XX S+ 0 0 5 -4,-0.7 3,-1.2 -3,-0.7 4,-1.0 0.756 89.7 71.3 -66.1 -24.4 -22.1 18.0 10.6 54 92 A M T << S+ 0 0 19 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.765 80.3 75.7 -61.5 -26.9 -25.8 17.2 10.6 55 93 A L T <4 S+ 0 0 48 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.849 108.8 28.8 -51.4 -37.4 -25.4 16.0 14.2 56 94 A G T <4 S+ 0 0 0 -3,-1.2 254,-1.0 -4,-0.3 255,-0.9 0.605 105.1 92.7-100.3 -16.2 -25.3 19.6 15.3 57 95 A A < - 0 0 3 -4,-1.0 2,-0.3 253,-0.1 251,-0.2 -0.538 47.6-178.3 -86.8 145.1 -27.4 21.2 12.6 58 96 A T > + 0 0 56 249,-1.5 3,-0.8 -2,-0.2 4,-0.3 -0.928 50.5 6.1-132.5 160.5 -31.2 21.9 12.8 59 97 A G T >> S- 0 0 38 -2,-0.3 4,-2.4 1,-0.2 3,-1.1 -0.257 125.8 -18.1 69.0-155.4 -33.6 23.4 10.3 60 98 A P H 3> S+ 0 0 63 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.784 131.9 67.7 -55.7 -31.6 -32.5 24.3 6.7 61 99 A T H <> S+ 0 0 3 -3,-0.8 4,-0.7 1,-0.2 240,-0.3 0.918 112.1 32.9 -51.6 -45.7 -28.8 24.2 7.9 62 100 A E H <> S+ 0 0 68 -3,-1.1 4,-1.6 -4,-0.3 3,-0.5 0.934 117.5 53.9 -74.7 -50.7 -29.3 20.4 8.3 63 101 A T H X S+ 0 0 60 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.813 103.8 54.8 -58.5 -38.6 -31.8 19.8 5.5 64 102 A Q H X S+ 0 0 39 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.871 106.0 52.8 -64.1 -38.5 -29.6 21.4 2.8 65 103 A I H X S+ 0 0 0 -4,-0.7 4,-1.8 -3,-0.5 6,-0.2 0.934 109.3 49.6 -59.7 -46.6 -26.7 19.1 3.7 66 104 A K H <>S+ 0 0 39 -4,-1.6 5,-2.4 1,-0.2 6,-0.5 0.881 115.6 42.1 -63.2 -42.8 -29.0 16.0 3.3 67 105 A R H ><5S+ 0 0 153 -4,-2.2 3,-1.8 4,-0.2 -1,-0.2 0.902 110.9 56.7 -68.1 -42.4 -30.2 17.2 -0.1 68 106 A G H 3<5S+ 0 0 5 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.805 107.1 48.2 -61.3 -31.6 -26.7 18.2 -1.2 69 107 A L T 3<5S- 0 0 0 -4,-1.8 -1,-0.3 -5,-0.2 -46,-0.3 0.374 116.0-116.3 -88.4 3.2 -25.4 14.7 -0.6 70 108 A H T < 5S+ 0 0 54 -3,-1.8 3,-0.3 -5,-0.1 -3,-0.2 0.707 83.2 119.8 68.9 26.6 -28.4 13.3 -2.5 71 109 A L > < + 0 0 1 -5,-2.4 3,-1.4 -6,-0.2 -4,-0.2 0.339 29.6 104.1-104.8 4.8 -29.6 11.5 0.7 72 110 A Q T 3 S+ 0 0 75 -6,-0.5 -1,-0.2 1,-0.3 -5,-0.1 0.728 71.7 65.0 -64.5 -23.8 -33.0 13.1 1.2 73 111 A A T 3 S+ 0 0 56 -3,-0.3 2,-0.6 -6,-0.1 -1,-0.3 0.721 80.1 93.6 -72.5 -21.5 -34.9 9.9 -0.0 74 112 A L < - 0 0 2 -3,-1.4 8,-0.1 -59,-0.1 -3,-0.0 -0.653 55.8-176.7 -75.0 115.4 -33.6 7.9 3.0 75 113 A K - 0 0 164 -2,-0.6 2,-0.2 7,-0.0 -3,-0.0 -0.858 6.4-167.6-118.8 93.2 -36.3 8.1 5.7 76 114 A P - 0 0 31 0, 0.0 6,-0.1 0, 0.0 -71,-0.0 -0.560 27.6-131.6 -84.1 146.1 -35.1 6.3 8.9 77 115 A T S S+ 0 0 115 -2,-0.2 3,-0.0 1,-0.1 -72,-0.0 0.857 102.2 33.6 -60.4 -39.9 -37.4 5.5 11.8 78 116 A K S > S- 0 0 120 1,-0.1 3,-1.9 -73,-0.0 4,-0.3 -0.968 83.6-132.0-114.5 136.7 -34.8 7.0 14.2 79 117 A P T > S+ 0 0 114 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.845 104.7 64.2 -50.4 -36.9 -32.7 10.0 13.1 80 118 A G T 3> S+ 0 0 34 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.456 80.4 80.2 -72.0 -2.0 -29.6 8.1 14.4 81 119 A L H <> S+ 0 0 13 -3,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.750 85.8 59.5 -75.6 -24.1 -29.9 5.3 11.8 82 120 A L H <> S+ 0 0 6 -3,-1.3 4,-1.5 -4,-0.3 -1,-0.2 0.938 106.9 45.3 -69.9 -47.8 -28.3 7.4 9.1 83 121 A P H > S+ 0 0 13 0, 0.0 4,-2.1 0, 0.0 -2,-0.2 0.857 109.7 56.2 -59.5 -35.3 -25.1 7.8 11.1 84 122 A S H X S+ 0 0 26 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.849 101.1 58.2 -67.3 -33.9 -25.1 4.1 11.9 85 123 A L H X S+ 0 0 11 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.950 110.6 42.6 -51.8 -52.3 -25.3 3.4 8.1 86 124 A F H X S+ 0 0 0 -4,-1.5 4,-2.0 1,-0.2 5,-0.2 0.841 110.8 56.0 -66.2 -35.3 -22.0 5.4 7.8 87 125 A K H X S+ 0 0 43 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.918 108.1 47.9 -63.3 -45.1 -20.5 3.7 10.9 88 126 A G H X S+ 0 0 34 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.927 113.5 46.5 -60.6 -47.7 -21.0 0.2 9.5 89 127 A L H X S+ 0 0 18 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.868 112.2 47.2 -67.9 -42.0 -19.5 1.0 6.1 90 128 A R H X S+ 0 0 21 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.816 109.6 54.7 -72.7 -30.7 -16.4 2.8 7.2 91 129 A E H X S+ 0 0 50 -4,-1.5 4,-2.9 -5,-0.2 -1,-0.2 0.855 105.9 52.3 -67.9 -35.8 -15.6 0.1 9.7 92 130 A T H X S+ 0 0 49 -4,-1.5 4,-1.1 2,-0.2 -2,-0.2 0.893 109.0 49.8 -66.9 -40.1 -15.7 -2.6 7.0 93 131 A L H < S+ 0 0 3 -4,-1.6 8,-0.2 2,-0.2 -2,-0.2 0.868 113.3 48.2 -61.3 -38.9 -13.2 -0.5 4.9 94 132 A S H < S+ 0 0 73 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.954 105.1 56.3 -65.1 -53.3 -11.0 -0.3 8.1 95 133 A R H < S+ 0 0 178 -4,-2.9 2,-1.7 1,-0.1 -1,-0.2 0.731 83.0 96.6 -55.9 -26.3 -11.2 -4.1 8.9 96 134 A N < + 0 0 38 -4,-1.1 5,-0.4 1,-0.2 3,-0.3 -0.526 46.8 174.0 -68.6 87.8 -9.8 -4.8 5.4 97 135 A L S S+ 0 0 143 -2,-1.7 -1,-0.2 1,-0.2 -2,-0.1 0.864 80.6 60.6 -56.3 -38.8 -6.1 -5.2 6.2 98 136 A E S S+ 0 0 90 -3,-0.2 2,-0.5 2,-0.1 84,-0.3 0.836 91.2 77.4 -59.8 -36.9 -5.8 -6.3 2.5 99 137 A L S S- 0 0 10 -3,-0.3 2,-1.5 -6,-0.1 136,-0.1 -0.685 79.2-145.8 -77.8 121.6 -7.1 -2.9 1.5 100 138 A G + 0 0 37 -2,-0.5 80,-1.5 80,-0.1 2,-0.4 -0.404 47.7 142.4 -87.8 60.1 -4.3 -0.3 1.9 101 139 A L E -K 179 0B 30 -2,-1.5 2,-0.4 -5,-0.4 78,-0.2 -0.826 31.7-174.2-109.6 136.4 -6.6 2.6 2.9 102 140 A T E +K 178 0B 36 76,-2.6 76,-3.1 -2,-0.4 2,-0.3 -0.998 19.9 161.6-125.7 126.5 -6.0 5.3 5.5 103 141 A Q E +K 177 0B 39 -2,-0.4 2,-0.3 74,-0.2 74,-0.2 -0.999 2.9 136.4-147.5 146.7 -8.8 7.7 6.2 104 142 A G E -K 176 0B 7 72,-2.0 72,-2.6 -2,-0.3 2,-0.3 -0.975 26.2-141.7-174.0 170.3 -10.0 10.2 8.9 105 143 A S E -Kl 175 129B 3 23,-0.9 25,-2.1 -2,-0.3 2,-0.3 -0.985 5.9-156.8-144.6 153.6 -11.4 13.5 9.6 106 144 A F E -Kl 174 130B 5 68,-2.3 68,-2.9 -2,-0.3 2,-0.5 -0.970 8.9-154.5-129.4 147.4 -11.1 16.4 12.0 107 145 A A E -Kl 173 131B 4 23,-2.8 25,-2.6 -2,-0.3 2,-0.8 -0.929 14.7-162.2-117.3 101.2 -13.4 19.2 13.2 108 146 A F E -Kl 172 132B 0 64,-3.1 64,-2.4 -2,-0.5 2,-0.4 -0.772 15.2-170.9 -89.0 110.8 -11.2 22.1 14.4 109 147 A I E -Kl 171 133B 3 23,-1.6 25,-2.9 -2,-0.8 62,-0.2 -0.860 27.3-107.2-114.1 132.4 -13.5 24.3 16.5 110 148 A H E > - 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0 0 69 -2,-0.1 -1,-0.2 -109,-0.1 5,-0.1 -0.287 67.7-152.4 -58.4 118.0 -23.7 37.9 -19.5 621 334 B Q - 0 0 37 -2,-0.1 3,-0.5 -3,-0.1 -1,-0.1 -0.722 8.4-126.8 -95.7 141.6 -20.9 40.4 -19.0 622 335 B P S > S+ 0 0 24 0, 0.0 3,-2.7 0, 0.0 5,-0.4 -0.238 86.3 26.5 -76.4 172.9 -19.6 41.4 -15.5 623 336 B V G > S- 0 0 77 1,-0.3 3,-1.1 -45,-0.2 4,-0.2 0.788 135.0 -60.5 39.5 42.4 -19.2 45.0 -14.2 624 337 B G G 3 S- 0 0 65 -3,-0.5 -1,-0.3 1,-0.2 -3,-0.1 0.421 80.0 -84.6 76.3 0.1 -22.1 46.1 -16.5 625 338 B G G < S+ 0 0 3 -3,-2.7 -29,-3.2 -30,-0.1 -28,-0.3 0.752 103.3 116.0 70.2 25.6 -20.3 45.2 -19.7 626 339 B Q < + 0 0 140 -3,-1.1 -2,-0.1 -4,-0.3 -3,-0.1 0.550 44.6 104.8 -98.3 -12.2 -18.4 48.5 -19.8 627 340 B A S S- 0 0 20 -5,-0.4 -32,-1.2 -4,-0.2 -31,-0.1 -0.367 77.6-125.2 -70.0 149.8 -14.9 46.9 -19.4 628 341 B H S S+ 0 0 109 -34,-0.2 -37,-3.2 -33,-0.1 2,-0.3 0.300 90.5 78.9 -81.5 7.8 -12.6 46.7 -22.4 629 342 B M E S-C 590 0H 13 -39,-0.2 2,-0.4 -37,-0.1 -34,-0.3 -0.882 71.9-145.0-108.5 153.4 -12.2 42.9 -21.9 630 343 B V E -C 589 0H 0 -41,-2.9 -41,-2.3 -2,-0.3 2,-0.7 -0.972 2.2-148.2-121.4 128.6 -14.9 40.4 -23.0 631 344 B L E -C 588 0H 32 -2,-0.4 -12,-0.7 -43,-0.2 2,-0.3 -0.873 27.8-180.0 -93.3 115.3 -15.8 37.2 -21.2 632 345 B V E -CE 587 618H 1 -45,-2.8 -45,-2.1 -2,-0.7 2,-0.3 -0.851 33.1-105.0-117.8 154.0 -16.9 34.6 -23.8 633 346 B T E -CE 586 617H 17 -16,-3.1 2,-1.4 -2,-0.3 -16,-1.1 -0.608 37.1-119.7 -77.3 133.2 -18.1 31.0 -23.5 634 347 B K E > - 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