==== 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 28-FEB-06 2G7R . COMPND 2 MOLECULE: MUCOSA-ASSOCIATED LYMPHOID TISSUE LYMPHOMA TRANSL . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,L.WYBENGA-GROOT,E.M.NEWMAN,P.J.FINERTY JR.,C.BUTL . 172 6 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11026.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 70.9 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 53.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 2 2 0 0 4 0 0 0 0 0 0 0 2 0 0 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 29 A T > 0 0 74 0, 0.0 3,-1.9 0, 0.0 65,-0.3 0.000 360.0 360.0 360.0 133.5 -17.7 16.9 15.7 2 30 A L G > + 0 0 1 63,-2.7 3,-1.0 1,-0.3 56,-0.1 0.728 360.0 50.9 -53.4 -39.4 -17.4 14.5 12.7 3 31 A N G 3 S+ 0 0 41 55,-0.3 -1,-0.3 1,-0.2 55,-0.1 0.521 107.3 60.0 -81.8 0.4 -16.0 11.3 14.5 4 32 A R G < S+ 0 0 205 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.212 77.3 104.3-112.4 9.1 -18.9 11.7 17.0 5 33 A L S < S- 0 0 37 -3,-1.0 -3,-0.0 1,-0.1 5,-0.0 -0.542 85.9 -84.7 -82.0 162.3 -21.9 11.4 14.7 6 34 A R >> - 0 0 158 -2,-0.2 4,-2.0 1,-0.1 3,-1.2 -0.338 40.5-108.5 -71.1 152.0 -23.8 8.1 14.7 7 35 A E H 3> S+ 0 0 108 1,-0.3 4,-3.4 2,-0.2 5,-0.4 0.824 117.5 56.1 -48.9 -46.4 -22.5 5.3 12.4 8 36 A P H 3> S+ 0 0 82 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.892 111.4 44.9 -52.8 -40.5 -25.4 5.6 10.0 9 37 A L H <> S+ 0 0 60 -3,-1.2 4,-3.3 2,-0.2 5,-0.2 0.988 118.5 40.1 -69.3 -57.0 -24.6 9.3 9.5 10 38 A L H X S+ 0 0 1 -4,-2.0 4,-2.1 1,-0.2 -3,-0.2 0.926 118.5 47.8 -56.0 -51.2 -20.9 8.9 9.1 11 39 A R H X S+ 0 0 83 -4,-3.4 4,-1.8 -5,-0.2 5,-0.2 0.915 114.0 48.1 -56.2 -46.0 -21.2 5.7 7.1 12 40 A R H X S+ 0 0 131 -4,-2.4 4,-1.3 -5,-0.4 -2,-0.2 0.942 113.4 47.3 -61.5 -49.1 -23.8 7.4 4.8 13 41 A L H X S+ 0 0 51 -4,-3.3 4,-1.4 1,-0.2 -1,-0.2 0.795 109.9 54.1 -59.8 -32.9 -21.6 10.5 4.4 14 42 A S H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.929 107.4 46.0 -76.7 -43.0 -18.4 8.4 3.6 15 43 A E H < S+ 0 0 63 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.781 109.3 56.1 -70.0 -29.3 -19.8 6.3 0.7 16 44 A L H >< S+ 0 0 82 -4,-1.3 3,-0.7 -5,-0.2 -1,-0.2 0.891 110.6 45.2 -67.7 -39.2 -21.3 9.4 -0.9 17 45 A L H 3< S+ 0 0 25 -4,-1.4 6,-0.4 1,-0.2 -2,-0.2 0.833 96.4 75.4 -68.5 -35.5 -17.9 10.9 -0.8 18 46 A D T 3< S+ 0 0 47 -4,-2.0 -1,-0.2 1,-0.2 2,-0.2 0.212 96.1 57.2 -61.8 16.0 -16.5 7.6 -2.1 19 47 A Q < 0 0 131 -3,-0.7 -1,-0.2 0, 0.0 -4,-0.0 -0.746 360.0 360.0-151.3 107.1 -17.9 8.7 -5.5 20 48 A A 0 0 117 -2,-0.2 -2,-0.1 0, 0.0 -3,-0.1 -0.493 360.0 360.0 168.4 360.0 -16.8 12.1 -7.0 21 ! 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 22 53 A G > 0 0 32 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 170.2 -13.8 13.7 -3.9 23 54 A W H > + 0 0 33 -6,-0.4 4,-2.6 1,-0.2 5,-0.1 0.789 360.0 52.0 -72.5 -25.6 -12.0 12.9 -0.7 24 55 A R H > S+ 0 0 143 2,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.831 112.1 46.5 -75.8 -31.4 -8.5 14.0 -1.9 25 56 A R H > S+ 0 0 89 2,-0.2 4,-2.8 3,-0.2 5,-0.2 0.969 115.1 46.6 -71.2 -50.2 -9.9 17.3 -3.0 26 57 A L H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 3,-0.2 0.948 114.3 46.8 -49.3 -59.1 -11.7 17.7 0.3 27 58 A A H < S+ 0 0 6 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.843 114.2 49.7 -54.0 -36.2 -8.6 16.7 2.2 28 59 A E H < S+ 0 0 136 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.867 108.2 51.8 -73.0 -37.6 -6.6 19.1 -0.0 29 60 A L H < S+ 0 0 45 -4,-2.8 2,-0.8 -3,-0.2 -2,-0.2 0.817 104.0 62.6 -67.1 -36.1 -9.0 22.0 0.5 30 61 A A < 0 0 12 -4,-2.0 -1,-0.1 -5,-0.2 43,-0.0 -0.838 360.0 360.0 -95.5 105.3 -8.8 21.6 4.3 31 62 A G 0 0 107 -2,-0.8 -3,-0.1 3,-0.0 3,-0.1 -0.921 360.0 360.0 114.4 360.0 -5.1 22.2 5.4 32 ! 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 33 69 A L 0 0 71 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 124.5 -3.5 17.4 7.8 34 70 A S > - 0 0 45 -3,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.800 360.0 -92.0-131.3 168.3 -0.7 16.0 5.6 35 71 A C H > S+ 0 0 100 -2,-0.2 4,-1.4 1,-0.2 -1,-0.1 0.891 125.6 45.8 -35.8 -59.5 0.3 13.5 2.8 36 72 A L H > S+ 0 0 126 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.867 109.2 55.1 -65.6 -34.4 1.2 10.9 5.4 37 73 A D H >> S+ 0 0 50 1,-0.2 4,-0.6 2,-0.2 3,-0.5 0.965 109.0 50.0 -55.9 -49.0 -2.0 11.5 7.3 38 74 A L H >X S+ 0 0 30 -4,-2.8 4,-2.2 1,-0.2 3,-0.7 0.755 97.7 67.5 -62.8 -27.9 -3.8 10.8 4.0 39 75 A E H 3X S+ 0 0 117 -4,-1.4 4,-2.4 1,-0.3 -1,-0.2 0.942 91.6 59.8 -63.2 -42.6 -2.0 7.6 3.3 40 76 A Q H << S+ 0 0 135 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.843 113.3 42.2 -44.5 -34.8 -3.7 5.9 6.3 41 77 A a H X< S+ 0 0 0 -3,-0.7 3,-1.1 -4,-0.6 4,-0.3 0.839 109.2 54.7 -84.6 -39.8 -6.8 6.7 4.4 42 78 A S H >< S+ 0 0 31 -4,-2.2 3,-1.3 1,-0.3 -2,-0.2 0.886 103.1 56.7 -65.0 -42.8 -5.7 5.8 0.9 43 79 A L G >< S+ 0 0 93 -4,-2.4 3,-1.0 1,-0.3 -1,-0.3 0.470 83.1 87.3 -71.4 -2.9 -4.7 2.3 1.9 44 80 A K G X S+ 0 0 66 -3,-1.1 3,-2.1 1,-0.2 6,-0.3 0.822 74.5 70.9 -61.8 -30.2 -8.3 1.7 3.2 45 81 A V G < S+ 0 0 102 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.734 84.6 67.7 -64.5 -22.8 -9.2 0.6 -0.3 46 82 A L G < S+ 0 0 130 -3,-1.0 -1,-0.3 -4,-0.1 -2,-0.2 0.720 82.7 86.1 -66.9 -24.6 -7.2 -2.6 0.1 47 83 A E S X S- 0 0 102 -3,-2.1 3,-1.2 -4,-0.3 -3,-0.0 -0.704 95.3-117.3 -85.3 130.0 -9.6 -3.8 2.7 48 84 A P T 3 S+ 0 0 145 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.747 107.7 14.7 -45.3 -38.5 -12.5 -5.5 0.9 49 85 A E T 3 S+ 0 0 141 -5,-0.1 -4,-0.1 2,-0.0 -3,-0.1 0.520 99.0 133.9-111.0 -7.0 -15.2 -3.1 2.0 50 86 A G < - 0 0 30 -3,-1.2 -6,-0.0 -6,-0.3 0, 0.0 0.121 38.0-154.6 -58.6 153.8 -13.0 -0.2 3.3 51 87 A S > - 0 0 19 1,-0.1 4,-2.0 2,-0.0 5,-0.1 -0.978 16.6-159.3-134.0 127.0 -13.4 3.6 2.6 52 88 A P H > S+ 0 0 18 0, 0.0 4,-3.7 0, 0.0 5,-0.1 0.797 98.4 60.2 -65.1 -31.2 -10.7 6.3 2.6 53 89 A S H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.927 103.7 50.2 -65.4 -41.7 -13.5 8.9 3.1 54 90 A L H > S+ 0 0 37 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.962 113.2 45.7 -58.1 -52.3 -14.5 7.2 6.3 55 91 A a H X S+ 0 0 19 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.962 115.2 49.1 -53.0 -50.9 -10.9 7.3 7.4 56 92 A L H X S+ 0 0 0 -4,-3.7 4,-2.6 1,-0.2 -2,-0.2 0.850 110.6 47.7 -59.3 -42.7 -10.7 11.0 6.2 57 93 A L H X S+ 0 0 4 -4,-3.1 4,-3.2 2,-0.2 -1,-0.2 0.946 112.7 48.0 -68.9 -46.0 -13.8 12.2 8.0 58 94 A K H X S+ 0 0 77 -4,-2.4 4,-2.8 -5,-0.2 -55,-0.3 0.946 113.3 49.2 -57.3 -48.8 -12.9 10.5 11.3 59 95 A L H X S+ 0 0 23 -4,-2.7 4,-1.8 -5,-0.3 -2,-0.2 0.908 112.3 47.5 -53.8 -45.3 -9.4 12.1 11.0 60 96 A M H <>S+ 0 0 8 -4,-2.6 5,-1.7 -5,-0.2 4,-0.5 0.907 110.6 53.7 -65.4 -39.5 -11.1 15.4 10.2 61 97 A G H ><5S+ 0 0 2 -4,-3.2 3,-1.9 3,-0.2 4,-0.2 0.955 107.2 49.1 -52.4 -59.4 -13.4 14.9 13.2 62 98 A E H 3<5S+ 0 0 129 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.839 107.0 56.8 -47.9 -42.2 -10.4 14.3 15.6 63 99 A K T 3<5S- 0 0 119 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.585 131.3 -92.3 -70.9 -13.1 -8.8 17.5 14.3 64 100 A G T < 5 + 0 0 38 -3,-1.9 2,-0.4 -4,-0.5 -3,-0.2 0.698 69.5 154.8 111.8 27.8 -11.9 19.4 15.3 65 101 A C < - 0 0 8 -5,-1.7 -63,-2.7 -4,-0.2 -1,-0.2 -0.696 22.8-160.8 -93.5 134.7 -14.2 19.5 12.3 66 102 A T > - 0 0 49 -2,-0.4 4,-1.8 -65,-0.3 3,-0.1 -0.516 37.5-102.9 -96.9 171.7 -18.0 19.9 12.8 67 103 A V H > S+ 0 0 56 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.694 123.8 54.0 -66.6 -18.9 -20.7 19.1 10.3 68 104 A T H > S+ 0 0 102 2,-0.2 4,-1.6 1,-0.1 -1,-0.2 0.784 106.0 49.1 -86.5 -27.0 -20.9 22.9 9.6 69 105 A E H > S+ 0 0 86 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.877 108.2 56.8 -73.9 -34.1 -17.2 23.2 8.8 70 106 A L H X S+ 0 0 10 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.884 106.3 48.5 -59.3 -44.3 -17.6 20.2 6.5 71 107 A S H X S+ 0 0 56 -4,-1.2 4,-2.5 1,-0.2 5,-0.3 0.923 106.2 57.1 -65.9 -43.9 -20.3 22.0 4.5 72 108 A D H X S+ 0 0 114 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.844 111.5 44.7 -44.9 -42.0 -18.1 25.1 4.4 73 109 A F H X S+ 0 0 51 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.914 112.2 47.9 -74.5 -47.6 -15.5 22.9 2.7 74 110 A L H X S+ 0 0 64 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.795 112.8 51.0 -64.1 -31.1 -17.8 21.1 0.3 75 111 A Q H X S+ 0 0 107 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.928 111.5 46.3 -67.8 -52.7 -19.3 24.4 -0.8 76 112 A A H X S+ 0 0 33 -4,-1.7 4,-2.2 -5,-0.3 -2,-0.2 0.851 110.2 55.7 -54.8 -38.4 -15.8 25.8 -1.4 77 113 A M H X S+ 0 0 20 -4,-2.2 4,-1.5 2,-0.2 3,-0.2 0.973 111.3 42.9 -62.8 -53.7 -15.0 22.6 -3.3 78 114 A E H X S+ 0 0 64 -4,-2.2 4,-1.3 1,-0.2 3,-0.3 0.913 116.1 49.3 -51.0 -48.8 -18.0 23.2 -5.6 79 115 A H H X S+ 0 0 40 -4,-3.0 4,-1.3 1,-0.2 -2,-0.2 0.749 112.1 45.8 -73.7 -25.0 -17.1 26.9 -5.9 80 116 A T H X S+ 0 0 51 -4,-2.2 4,-2.0 -3,-0.2 -1,-0.2 0.681 102.6 65.7 -88.3 -18.6 -13.5 26.4 -6.7 81 117 A E H X S+ 0 0 66 -4,-1.5 4,-2.5 -3,-0.3 -2,-0.2 0.927 109.7 38.0 -65.2 -46.8 -14.2 23.7 -9.3 82 118 A V H X S+ 0 0 0 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.960 112.9 54.9 -65.3 -55.1 -16.0 26.2 -11.5 83 119 A L H < S+ 0 0 39 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.889 113.9 45.1 -45.8 -40.5 -13.6 29.0 -10.8 84 120 A Q H >< S+ 0 0 113 -4,-2.0 3,-2.4 1,-0.2 -1,-0.2 0.965 109.4 53.5 -64.4 -53.6 -10.9 26.5 -12.0 85 121 A L H 3< S+ 0 0 13 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.757 112.0 45.3 -57.4 -32.0 -12.8 25.3 -15.0 86 122 A L T 3< S+ 0 0 21 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.062 91.7 111.6 -96.8 20.7 -13.3 28.9 -16.3 87 123 A S < 0 0 72 -3,-2.4 -3,-0.0 1,-0.2 18,-0.0 -0.832 360.0 360.0-102.8 137.0 -9.7 29.9 -15.7 88 124 A P 0 0 156 0, 0.0 -1,-0.2 0, 0.0 17,-0.0 0.858 360.0 360.0 -82.0 360.0 -7.2 30.7 -18.5 89 !* 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 90 29 B T > 0 0 68 0, 0.0 3,-2.3 0, 0.0 65,-0.3 0.000 360.0 360.0 360.0 132.5 -29.0 27.4 -8.1 91 30 B L G > + 0 0 0 63,-2.4 3,-1.1 1,-0.3 56,-0.1 0.758 360.0 48.8 -46.2 -46.8 -27.1 29.8 -10.4 92 31 B N G 3 S+ 0 0 45 55,-0.3 -1,-0.3 1,-0.2 55,-0.1 0.502 108.5 59.9 -77.2 -1.7 -29.3 32.9 -10.1 93 32 B R G < S+ 0 0 207 -3,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.252 77.6 102.4-110.7 6.4 -29.2 32.5 -6.3 94 33 B L S < S- 0 0 24 -3,-1.1 5,-0.0 -4,-0.1 2,-0.0 -0.552 87.1 -85.9 -80.4 161.4 -25.4 32.7 -5.6 95 34 B R >> - 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0 0 44 -3,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.803 360.0 -93.5-133.2 166.4 -33.3 28.2 -27.4 124 71 B C H > S+ 0 0 100 -2,-0.3 4,-1.3 1,-0.2 -1,-0.1 0.892 124.2 46.3 -35.2 -61.9 -32.0 30.7 -30.0 125 72 B L H > S+ 0 0 125 2,-0.2 4,-1.2 1,-0.2 3,-0.3 0.874 109.9 54.1 -62.5 -34.8 -34.5 33.3 -29.0 126 73 B D H > S+ 0 0 51 1,-0.2 4,-0.6 2,-0.2 3,-0.4 0.953 109.4 50.6 -58.5 -45.8 -33.7 32.7 -25.3 127 74 B L H X S+ 0 0 30 -4,-2.8 4,-2.0 1,-0.2 3,-0.4 0.717 98.0 66.2 -65.3 -23.3 -30.0 33.3 -26.3 128 75 B E H X S+ 0 0 115 -4,-1.3 4,-2.5 -3,-0.3 -1,-0.2 0.956 91.9 60.0 -68.3 -43.4 -30.8 36.6 -28.1 129 76 B Q H < S+ 0 0 139 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.824 113.0 42.6 -42.4 -34.8 -31.8 38.3 -24.8 130 77 B b H >< S+ 0 0 0 -4,-0.6 3,-1.1 -3,-0.4 4,-0.3 0.820 109.2 54.2 -84.6 -38.8 -28.2 37.5 -23.8 131 78 B S H >< S+ 0 0 32 -4,-2.0 3,-1.3 1,-0.3 -2,-0.2 0.891 102.5 57.9 -66.7 -42.3 -26.4 38.4 -27.0 132 79 B L G >< S+ 0 0 93 -4,-2.5 3,-0.8 1,-0.3 4,-0.3 0.421 83.3 86.4 -70.5 1.9 -27.9 41.9 -27.0 133 80 B K G X S+ 0 0 66 -3,-1.1 3,-1.8 1,-0.2 6,-0.3 0.815 74.0 70.8 -71.2 -28.7 -26.4 42.5 -23.6 134 81 B V G < S+ 0 0 102 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.705 85.1 67.8 -64.1 -21.3 -23.1 43.6 -25.2 135 82 B L G < S+ 0 0 131 -3,-0.8 -1,-0.3 -4,-0.1 -2,-0.2 0.767 82.7 85.5 -67.3 -27.8 -24.8 46.7 -26.5 136 83 B E S X S- 0 0 105 -3,-1.8 3,-1.4 -4,-0.3 -3,-0.0 -0.685 96.0-117.3 -81.4 127.6 -25.1 47.9 -22.9 137 84 B P T 3 S+ 0 0 145 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.715 108.1 15.9 -42.3 -41.1 -21.8 49.7 -22.0 138 85 B E T 3 S+ 0 0 137 -5,-0.1 -4,-0.1 2,-0.0 -3,-0.1 0.496 99.3 137.6-109.7 -7.0 -20.7 47.2 -19.3 139 86 B G < - 0 0 30 -3,-1.4 -6,-0.0 -6,-0.3 -5,-0.0 0.175 36.7-155.5 -51.5 153.4 -23.1 44.4 -20.1 140 87 B S > - 0 0 19 1,-0.1 4,-2.0 2,-0.0 5,-0.1 -0.965 17.2-161.7-136.9 122.9 -22.4 40.6 -20.2 141 88 B P H > S+ 0 0 18 0, 0.0 4,-3.8 0, 0.0 5,-0.1 0.856 98.0 60.3 -63.7 -35.8 -24.2 37.8 -22.2 142 89 B S H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.922 103.5 49.9 -57.7 -44.7 -22.7 35.3 -19.8 143 90 B L H > S+ 0 0 36 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.956 112.9 46.4 -60.7 -50.2 -24.4 37.0 -16.8 144 91 B b H X S+ 0 0 18 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.961 114.7 49.4 -52.3 -50.2 -27.7 36.9 -18.7 145 92 B L H X S+ 0 0 0 -4,-3.8 4,-2.9 1,-0.2 -2,-0.2 0.863 110.4 47.1 -61.4 -43.0 -27.0 33.2 -19.6 146 93 B L H X S+ 0 0 2 -4,-3.0 4,-3.3 2,-0.2 -54,-0.2 0.944 113.2 48.4 -68.1 -46.1 -26.1 32.0 -16.1 147 94 B K H X S+ 0 0 78 -4,-2.2 4,-3.0 -5,-0.2 -55,-0.3 0.945 113.6 48.2 -56.5 -50.2 -29.2 33.7 -14.5 148 95 B L H X S+ 0 0 25 -4,-2.6 4,-1.9 -5,-0.3 -2,-0.2 0.926 112.8 47.5 -51.8 -49.4 -31.3 32.1 -17.3 149 96 B M H <>S+ 0 0 8 -4,-2.9 5,-2.3 2,-0.2 4,-0.5 0.875 111.7 52.2 -62.2 -37.7 -29.6 28.8 -16.7 150 97 B G H ><5S+ 0 0 1 -4,-3.3 3,-1.9 3,-0.2 -2,-0.2 0.963 107.6 49.4 -58.2 -57.0 -30.2 29.3 -12.9 151 98 B E H 3<5S+ 0 0 131 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.844 107.5 57.1 -48.7 -39.6 -34.0 30.0 -13.5 152 99 B K T 3<5S- 0 0 119 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.597 131.2 -92.2 -73.2 -14.6 -34.1 26.8 -15.6 153 100 B G T < 5S+ 0 0 38 -3,-1.9 2,-0.2 -4,-0.5 -3,-0.2 0.535 70.5 152.6 118.8 12.9 -32.8 24.8 -12.6 154 101 B C < - 0 0 6 -5,-2.3 -63,-2.4 -8,-0.2 -1,-0.2 -0.525 24.0-161.6 -81.5 136.1 -29.0 24.7 -12.9 155 102 B T > - 0 0 43 -65,-0.3 4,-1.8 -2,-0.2 5,-0.1 -0.580 38.4-102.2 -98.4 170.1 -26.8 24.3 -9.8 156 103 B V H > S+ 0 0 4 -2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.676 124.1 55.8 -65.9 -16.9 -23.1 25.1 -9.6 157 104 B T H > S+ 0 0 54 2,-0.2 4,-1.9 1,-0.1 -1,-0.2 0.841 105.3 48.5 -84.5 -33.0 -22.5 21.3 -9.9 158 105 B E H > S+ 0 0 83 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.892 108.0 57.4 -68.6 -35.9 -24.4 21.0 -13.1 159 106 B L H X S+ 0 0 2 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.891 105.8 48.7 -57.7 -46.3 -22.4 24.0 -14.5 160 107 B S H X S+ 0 0 0 -4,-1.2 4,-2.4 1,-0.2 5,-0.2 0.928 106.6 56.9 -63.1 -45.3 -19.1 22.1 -13.8 161 108 B D H X S+ 0 0 109 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.887 111.9 43.1 -42.6 -49.0 -20.6 19.1 -15.6 162 109 B F H X S+ 0 0 52 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.924 112.9 49.6 -68.7 -48.8 -21.2 21.3 -18.6 163 110 B L H X S+ 0 0 8 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.782 112.3 49.9 -61.2 -30.7 -17.8 23.1 -18.5 164 111 B Q H X S+ 0 0 63 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.933 111.6 46.9 -69.8 -55.8 -16.0 19.7 -18.2 165 112 B A H X S+ 0 0 34 -4,-2.0 4,-2.9 -5,-0.2 5,-0.3 0.856 109.2 57.0 -48.7 -41.6 -17.9 18.3 -21.2 166 113 B M H X S+ 0 0 18 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.968 111.1 41.7 -60.0 -53.2 -17.1 21.6 -23.0 167 114 B E H X S+ 0 0 88 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.891 116.8 49.9 -56.3 -42.9 -13.3 21.0 -22.5 168 115 B H H X S+ 0 0 105 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.823 112.9 43.3 -75.3 -32.8 -13.7 17.3 -23.3 169 116 B T H X S+ 0 0 49 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.776 103.9 66.6 -80.1 -26.5 -15.6 17.6 -26.5 170 117 B E H X S+ 0 0 115 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.912 108.9 38.6 -57.8 -45.1 -13.3 20.5 -27.7 171 118 B V H X S+ 0 0 77 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.944 112.1 55.1 -68.6 -50.9 -10.5 18.0 -27.9 172 119 B L H < S+ 0 0 115 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.886 112.9 46.6 -48.8 -39.4 -12.6 15.1 -29.3 173 120 B Q H >< S+ 0 0 123 -4,-2.6 3,-2.4 1,-0.2 -1,-0.2 0.963 108.8 52.7 -63.7 -52.6 -13.6 17.6 -32.0 174 121 B L H 3< S+ 0 0 111 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.719 112.2 46.3 -61.1 -27.0 -10.0 18.8 -32.7 175 122 B L T 3< S+ 0 0 141 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.105 91.5 110.7-100.0 17.2 -8.8 15.2 -33.2 176 123 B S < 0 0 83 -3,-2.4 -3,-0.0 1,-0.2 -4,-0.0 -0.810 360.0 360.0-100.3 137.4 -11.7 14.2 -35.4 177 124 B P 0 0 180 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.854 360.0 360.0 -81.0 360.0 -11.4 13.4 -39.2