==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER INHIBITOR 08-MAR-07 2UUZ . COMPND 2 MOLECULE: HOST-NUCLEASE INHIBITOR PROTEIN GAM; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTERIOPHAGE LAMBDA; . AUTHOR R.I.COURT,N.COOK,K.SAIKRISHNAN,D.B.WIGLEY . 174 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10737.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 90.2 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 . 4 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 4.0 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 0 2 0 1 1 0 0 0 0 0 0 0 0 0 1 0 0 0 2 1 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 49 A R > 0 0 260 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -49.7 -4.4 7.0 36.4 2 50 A L H > + 0 0 126 1,-0.2 4,-0.8 2,-0.2 5,-0.0 0.669 360.0 47.0 -66.6 -15.6 -0.9 8.4 36.9 3 51 A E H > S+ 0 0 155 2,-0.2 4,-1.3 3,-0.1 -1,-0.2 0.724 109.4 53.3 -94.0 -28.1 0.5 4.9 37.2 4 52 A A H > S+ 0 0 66 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.766 111.8 46.6 -75.5 -27.9 -1.4 3.7 34.1 5 53 A Q H X S+ 0 0 77 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.820 107.5 53.2 -85.0 -34.4 0.1 6.6 32.1 6 54 A S H X S+ 0 0 55 -4,-0.8 4,-1.9 -5,-0.2 -2,-0.2 0.904 112.0 49.7 -66.2 -35.5 3.7 6.1 33.3 7 55 A W H X S+ 0 0 151 -4,-1.3 4,-3.0 2,-0.2 -2,-0.2 0.946 110.3 47.3 -64.5 -50.7 3.1 2.5 32.1 8 56 A A H X S+ 0 0 49 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.883 112.7 50.5 -58.2 -40.8 1.8 3.6 28.7 9 57 A R H X S+ 0 0 151 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.856 111.3 49.5 -65.1 -35.9 4.7 6.0 28.4 10 58 A H H X S+ 0 0 93 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.959 110.0 48.8 -67.4 -52.2 7.1 3.1 29.3 11 59 A Y H X S+ 0 0 147 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.933 113.6 47.1 -52.9 -50.6 5.6 0.7 26.8 12 60 A Q H X S+ 0 0 149 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.892 111.3 51.5 -61.8 -39.0 5.8 3.3 24.0 13 61 A Q H X S+ 0 0 100 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.949 112.5 46.1 -61.0 -49.6 9.4 4.2 25.0 14 62 A L H X S+ 0 0 71 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.825 111.2 50.8 -62.7 -37.0 10.4 0.5 24.9 15 63 A A H X S+ 0 0 36 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.795 108.4 54.2 -72.2 -28.4 8.7 -0.2 21.6 16 64 A R H X S+ 0 0 73 -4,-1.5 4,-2.5 -5,-0.2 -2,-0.2 0.915 109.1 46.8 -70.6 -44.4 10.4 2.8 20.1 17 65 A E H X S+ 0 0 98 -4,-1.9 4,-3.5 2,-0.2 5,-0.3 0.901 111.2 51.3 -65.3 -41.9 13.8 1.5 21.1 18 66 A E H X S+ 0 0 116 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.960 110.4 49.5 -60.1 -48.8 13.1 -1.9 19.8 19 67 A K H X S+ 0 0 116 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.936 114.7 45.8 -54.3 -46.5 12.0 -0.4 16.5 20 68 A E H X S+ 0 0 40 -4,-2.5 4,-3.2 2,-0.2 -2,-0.2 0.940 111.3 49.7 -61.6 -52.4 15.3 1.7 16.5 21 69 A A H X S+ 0 0 47 -4,-3.5 4,-0.9 1,-0.2 -1,-0.2 0.840 114.2 46.5 -57.3 -36.0 17.6 -1.2 17.4 22 70 A E H X S+ 0 0 109 -4,-2.5 4,-1.2 -5,-0.3 -1,-0.2 0.859 112.1 49.9 -76.1 -34.0 16.0 -3.4 14.7 23 71 A L H X S+ 0 0 25 -4,-2.1 4,-2.1 -5,-0.3 3,-0.4 0.907 108.7 53.5 -68.7 -38.8 16.3 -0.5 12.2 24 72 A A H X S+ 0 0 0 -4,-3.2 4,-1.4 1,-0.2 -1,-0.2 0.735 104.6 55.7 -66.7 -23.7 19.9 -0.1 13.2 25 73 A D H X S+ 0 0 73 -4,-0.9 4,-0.6 -5,-0.2 -1,-0.2 0.814 107.9 48.0 -78.7 -30.4 20.6 -3.8 12.5 26 74 A D H >< S+ 0 0 87 -4,-1.2 3,-1.0 -3,-0.4 4,-0.4 0.961 113.7 45.4 -71.0 -54.3 19.3 -3.5 8.9 27 75 A M H >X S+ 0 0 0 -4,-2.1 3,-1.6 1,-0.2 4,-0.5 0.810 101.2 67.4 -59.5 -35.2 21.3 -0.3 8.1 28 76 A E H >< S+ 0 0 50 -4,-1.4 3,-1.0 1,-0.3 -1,-0.2 0.838 96.6 55.0 -57.2 -33.5 24.5 -1.7 9.6 29 77 A K T << S+ 0 0 141 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.678 98.3 66.0 -74.0 -15.1 24.6 -4.3 6.8 30 78 A G T <4 S+ 0 0 4 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.635 102.2 46.9 -80.6 -15.5 24.4 -1.5 4.4 31 79 A I << + 0 0 2 -3,-1.0 -1,-0.2 -4,-0.5 45,-0.1 -0.605 69.9 176.9-131.4 80.1 27.8 -0.1 5.4 32 80 A P >> - 0 0 50 0, 0.0 3,-1.6 0, 0.0 4,-0.6 -0.362 43.6-107.0 -73.7 158.0 30.6 -2.8 5.6 33 81 A Q H >> S+ 0 0 48 1,-0.3 4,-2.0 2,-0.2 3,-1.3 0.799 110.5 73.3 -57.0 -32.5 34.1 -1.6 6.4 34 82 A H H 3> S+ 0 0 115 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.777 91.2 59.7 -58.0 -22.9 35.5 -2.2 2.9 35 83 A L H <> S+ 0 0 24 -3,-1.6 4,-2.0 2,-0.2 -1,-0.3 0.877 106.7 46.4 -70.4 -34.8 33.5 0.9 1.8 36 84 A F H S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.6 0.854 112.5 52.7 -67.2 -35.4 40.6 6.0 2.4 41 89 A I H X5S+ 0 0 33 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.957 113.1 44.8 -62.9 -49.8 42.2 4.4 -0.7 42 90 A D H <5S+ 0 0 104 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.712 129.0 22.0 -66.6 -23.8 40.5 7.1 -2.9 43 91 A H H <5S+ 0 0 53 -4,-1.5 -3,-0.2 -5,-0.2 -2,-0.2 0.715 112.1 55.3-124.1 -20.1 41.3 10.0 -0.7 44 92 A L H ><>S+ 0 0 0 -4,-2.5 5,-1.8 -5,-0.2 3,-1.5 0.720 91.8 71.7 -89.7 -21.0 44.2 9.6 1.7 45 93 A Q G >< - 0 0 31 -2,-0.7 4,-1.7 1,-0.1 5,-0.2 -0.304 24.2-113.1 -71.3 161.3 50.5 4.7 1.0 51 99 A K H > S+ 0 0 107 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.910 120.3 57.7 -60.1 -38.6 48.1 2.0 -0.0 52 100 A K H > S+ 0 0 127 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.854 101.4 52.3 -59.6 -40.6 50.1 -0.2 2.4 53 101 A S H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.935 113.5 44.3 -64.0 -42.5 49.4 2.1 5.4 54 102 A I H X S+ 0 0 0 -4,-1.7 4,-2.9 1,-0.2 5,-0.3 0.898 113.9 50.5 -65.8 -41.7 45.7 1.9 4.7 55 103 A T H X>S+ 0 0 44 -4,-2.8 4,-2.4 1,-0.2 5,-1.0 0.855 108.0 53.5 -65.4 -35.7 45.9 -1.8 4.1 56 104 A R H X>S+ 0 0 75 -4,-2.5 5,-2.9 -5,-0.2 4,-0.8 0.938 113.6 42.2 -65.9 -44.8 47.8 -2.2 7.4 57 105 A A H <5S+ 0 0 0 -4,-2.1 8,-0.3 3,-0.2 -2,-0.2 0.958 124.0 34.6 -66.6 -50.7 45.1 -0.4 9.3 58 106 A F H <5S+ 0 0 4 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.838 130.5 26.8 -76.4 -38.3 42.1 -2.0 7.6 59 107 A D H <5S+ 0 0 89 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.769 136.3 22.0 -95.6 -28.6 43.2 -5.6 6.9 60 108 A D T << - 0 0 35 -5,-2.9 4,-1.5 -6,-0.2 5,-0.1 -0.539 55.0-164.2 -70.9 115.0 45.3 -3.6 12.6 62 110 A V H > S+ 0 0 95 -2,-0.6 4,-1.2 2,-0.2 -1,-0.2 0.884 82.8 44.5 -66.2 -47.5 42.9 -5.3 15.0 63 111 A E H >> S+ 0 0 108 2,-0.2 4,-3.6 1,-0.2 3,-0.9 0.964 110.2 55.0 -65.6 -50.5 41.9 -2.3 17.2 64 112 A F H 3> S+ 0 0 0 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.887 108.2 50.5 -47.1 -44.7 41.4 0.0 14.3 65 113 A Q H 3X S+ 0 0 59 -4,-1.5 4,-1.9 -8,-0.3 -1,-0.3 0.818 113.8 45.5 -65.8 -30.2 39.0 -2.5 12.8 66 114 A E H < S+ 0 0 36 -4,-2.2 3,-1.4 1,-0.2 -1,-0.3 0.872 107.4 49.3 -56.0 -43.2 10.6 11.1 11.0 87 135 A D H 3< S+ 0 0 94 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.922 108.8 54.8 -62.6 -41.8 8.1 8.2 11.0 88 136 A S T 3< 0 0 82 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.391 360.0 360.0 -71.7 2.5 6.6 9.7 14.1 89 137 A E < 0 0 156 -3,-1.4 -3,-0.0 -5,-0.2 0, 0.0 -0.529 360.0 360.0-113.5 360.0 6.1 13.1 12.4 90 !* 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 91 53 B Q 0 0 152 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.7 70.6 8.4 24.6 92 54 B S > - 0 0 66 1,-0.1 4,-2.3 4,-0.0 5,-0.1 -0.447 360.0-122.9 -82.7 157.3 72.2 10.3 21.8 93 55 B W H > S+ 0 0 229 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.865 112.2 58.9 -65.3 -35.6 71.1 13.6 20.5 94 56 B A H > S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.924 109.5 41.8 -59.8 -47.9 70.7 12.1 17.1 95 57 B R H > S+ 0 0 155 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.892 112.3 54.5 -68.8 -39.3 68.2 9.5 18.3 96 58 B H H X S+ 0 0 86 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.966 113.3 41.4 -59.0 -53.7 66.3 12.0 20.5 97 59 B Y H X S+ 0 0 166 -4,-2.6 4,-3.7 2,-0.2 5,-0.3 0.896 111.1 57.1 -61.5 -41.2 65.7 14.4 17.6 98 60 B Q H X S+ 0 0 133 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.950 110.6 44.1 -54.2 -51.0 64.9 11.5 15.2 99 61 B Q H X S+ 0 0 96 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.962 116.0 47.4 -57.1 -54.6 62.2 10.4 17.6 100 62 B L H X S+ 0 0 77 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.912 112.8 47.9 -54.1 -49.4 60.9 13.9 18.1 101 63 B A H X S+ 0 0 7 -4,-3.7 4,-2.8 1,-0.2 -1,-0.2 0.897 108.3 55.1 -59.7 -44.3 60.9 14.8 14.4 102 64 B R H X S+ 0 0 73 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.874 106.5 51.9 -57.6 -39.2 59.1 11.5 13.5 103 65 B E H X S+ 0 0 104 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.873 110.8 46.6 -67.6 -37.3 56.4 12.4 15.9 104 66 B E H X S+ 0 0 119 -4,-1.6 4,-2.0 2,-0.2 5,-0.2 0.928 112.7 49.9 -70.0 -43.8 55.9 15.9 14.4 105 67 B K H X S+ 0 0 120 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.929 110.5 50.3 -59.0 -46.8 55.9 14.4 10.8 106 68 B E H X S+ 0 0 37 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.903 112.3 47.0 -58.7 -42.1 53.3 11.8 11.9 107 69 B A H X S+ 0 0 43 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.769 113.5 47.3 -72.4 -28.1 51.1 14.5 13.4 108 70 B E H X S+ 0 0 106 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.743 111.3 52.7 -82.3 -26.3 51.5 16.8 10.3 109 71 B L H X S+ 0 0 25 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.932 109.4 48.0 -71.3 -46.6 50.7 13.8 8.1 110 72 B A H X S+ 0 0 2 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.888 110.1 53.3 -60.5 -39.1 47.6 13.1 10.1 111 73 B D H X S+ 0 0 72 -4,-1.4 4,-0.8 1,-0.2 -1,-0.2 0.898 109.0 48.6 -62.9 -41.1 46.7 16.8 9.8 112 74 B D H >< S+ 0 0 88 -4,-1.8 3,-0.5 1,-0.2 4,-0.4 0.896 111.5 50.3 -65.1 -40.7 47.0 16.6 6.0 113 75 B M H >< S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.2 4,-0.3 0.814 99.2 64.5 -68.6 -32.0 44.9 13.4 5.8 114 76 B E H >< S+ 0 0 69 -4,-2.0 3,-1.0 1,-0.3 -1,-0.2 0.829 100.9 51.8 -61.4 -31.6 42.1 14.9 7.9 115 77 B K T << S+ 0 0 177 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.623 99.8 65.4 -79.0 -14.4 41.4 17.5 5.2 116 78 B G T < S+ 0 0 6 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.469 102.7 48.8 -85.4 -2.9 41.3 14.6 2.7 117 79 B I S < S+ 0 0 3 -3,-1.0 -1,-0.2 -4,-0.3 2,-0.1 -0.497 70.1 176.7-138.6 70.9 38.1 13.2 4.3 118 80 B P >> - 0 0 53 0, 0.0 3,-1.9 0, 0.0 4,-0.6 -0.371 43.0-109.6 -69.8 151.5 35.4 15.9 4.9 119 81 B Q H >> S+ 0 0 51 1,-0.3 4,-2.1 2,-0.2 3,-0.9 0.762 110.8 72.3 -55.5 -30.4 32.1 14.7 6.4 120 82 B H H 3> S+ 0 0 114 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.758 92.8 58.3 -61.7 -18.3 30.2 15.2 3.2 121 83 B L H <> S+ 0 0 32 -3,-1.9 4,-1.7 2,-0.2 -1,-0.3 0.841 106.4 47.8 -76.6 -32.9 32.0 12.2 1.7 122 84 B F H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 3,-0.6 0.916 112.1 50.8 -61.8 -43.7 25.3 6.8 3.6 127 89 B I H 3< S+ 0 0 36 -4,-2.9 4,-0.4 1,-0.2 -1,-0.2 0.812 111.2 49.5 -64.3 -30.7 23.0 8.1 0.9 128 90 B D H 3< S+ 0 0 118 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.646 126.1 22.6 -84.7 -15.0 24.4 5.6 -1.6 129 91 B H H << S+ 0 0 61 -4,-1.1 -2,-0.2 -3,-0.6 -3,-0.2 0.495 117.1 52.7-130.9 -4.5 24.0 2.6 0.7 130 92 B L S ><>S+ 0 0 0 -4,-2.4 5,-2.4 -5,-0.2 3,-1.6 0.688 85.0 76.3-107.8 -21.6 21.4 3.2 3.3 131 93 B Q G > 5S+ 0 0 94 -5,-0.5 3,-0.8 -4,-0.4 -1,-0.1 0.839 98.1 54.6 -57.4 -28.6 18.3 4.3 1.4 132 94 B R G 3 5S+ 0 0 201 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.676 106.0 50.4 -78.3 -19.1 18.0 0.6 0.5 133 95 B H G < 5S- 0 0 41 -3,-1.6 -1,-0.2 2,-0.1 -106,-0.2 0.148 132.5 -79.2-106.1 19.6 18.1 -0.5 4.2 134 96 B G T < 5S+ 0 0 39 -3,-0.8 2,-0.7 1,-0.3 -3,-0.2 0.545 88.8 131.0 99.8 7.1 15.4 1.9 5.5 135 97 B A < - 0 0 2 -5,-2.4 -1,-0.3 -9,-0.1 2,-0.1 -0.855 44.3-151.0 -97.7 118.6 17.4 5.1 5.8 136 98 B S > - 0 0 27 -2,-0.7 4,-1.7 -57,-0.2 3,-0.4 -0.491 25.6-114.1 -84.7 158.2 15.6 8.0 4.2 137 99 B K H > S+ 0 0 101 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.864 117.7 54.9 -56.8 -36.8 17.6 11.0 2.7 138 100 B K H > S+ 0 0 118 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.847 104.1 51.8 -67.3 -37.1 16.0 13.2 5.4 139 101 B S H > S+ 0 0 0 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.883 112.4 46.3 -68.5 -37.5 17.2 11.0 8.3 140 102 B I H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.935 113.8 48.6 -68.4 -45.7 20.8 11.1 7.0 141 103 B T H X>S+ 0 0 51 -4,-2.4 4,-3.1 1,-0.2 5,-0.7 0.910 109.1 52.7 -60.0 -45.6 20.6 14.8 6.4 142 104 B R H X>S+ 0 0 63 -4,-2.6 4,-2.0 1,-0.2 5,-1.6 0.931 112.8 45.5 -56.8 -45.7 19.2 15.4 9.9 143 105 B A H <5S+ 0 0 0 -4,-1.8 4,-0.4 3,-0.2 8,-0.3 0.927 119.2 39.7 -65.0 -46.4 22.1 13.4 11.4 144 106 B F H <5S+ 0 0 6 -4,-2.9 -2,-0.2 -5,-0.1 -1,-0.2 0.766 131.3 23.7 -76.9 -26.9 24.8 15.1 9.3 145 107 B D H <5S+ 0 0 90 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.748 132.4 28.8-109.1 -32.6 23.5 18.7 9.4 146 108 B D T << - 0 0 30 -5,-1.6 4,-2.3 -4,-0.4 5,-0.2 -0.726 52.8-173.0 -90.7 102.5 22.7 16.5 15.0 148 110 B V H > S+ 0 0 88 -2,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.903 84.2 46.8 -59.0 -48.1 25.6 18.2 16.8 149 111 B E H > S+ 0 0 110 2,-0.2 4,-3.2 1,-0.2 5,-0.4 0.949 109.8 54.7 -62.0 -47.9 26.8 15.1 18.7 150 112 B F H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.934 109.8 47.4 -48.7 -52.1 26.7 13.0 15.5 151 113 B Q H X S+ 0 0 63 -4,-2.3 4,-2.5 -8,-0.3 -1,-0.2 0.895 113.6 47.6 -58.3 -43.3 28.9 15.6 13.8 152 114 B E H X S+ 0 0 117 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.908 113.1 45.5 -67.9 -42.9 31.4 15.7 16.6 153 115 B R H X S+ 0 0 94 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.803 112.1 55.1 -70.0 -24.9 31.7 12.0 17.1 154 116 B M H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.4 -2,-0.2 0.934 109.3 45.7 -69.4 -47.5 32.0 11.8 13.3 155 117 B A H X S+ 0 0 39 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.854 112.1 53.7 -64.6 -34.6 34.9 14.3 13.5 156 118 B E H X S+ 0 0 126 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.960 110.1 44.2 -65.6 -51.9 36.4 12.3 16.4 157 119 B H H X S+ 0 0 10 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.915 111.9 53.3 -61.3 -41.5 36.4 9.0 14.5 158 120 B I H X S+ 0 0 6 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.913 109.0 50.0 -58.6 -42.2 37.8 10.6 11.4 159 121 B R H X S+ 0 0 55 -4,-1.9 4,-2.3 1,-0.2 5,-0.2 0.943 110.5 49.2 -62.2 -46.7 40.7 12.1 13.4 160 122 B Y H X S+ 0 0 22 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.906 108.7 55.3 -58.9 -41.7 41.4 8.7 14.9 161 123 B M H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.930 111.7 40.9 -57.9 -49.9 41.4 7.1 11.5 162 124 B V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.830 113.6 52.9 -71.8 -30.4 44.0 9.4 10.0 163 125 B E H X S+ 0 0 88 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.900 112.6 45.8 -70.2 -37.9 46.2 9.4 13.1 164 126 B T H X S+ 0 0 15 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.912 115.3 45.3 -69.8 -43.2 46.2 5.6 13.1 165 127 B I H X S+ 0 0 0 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.857 113.1 51.4 -68.7 -34.1 46.9 5.4 9.3 166 128 B A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.930 107.0 55.0 -66.6 -42.2 49.6 8.1 9.8 167 129 B H H X S+ 0 0 80 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.895 110.7 44.0 -55.7 -44.8 51.1 6.0 12.5 168 130 B H H X S+ 0 0 19 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.795 110.7 55.8 -72.0 -29.3 51.4 3.0 10.2 169 131 B Q H X S+ 0 0 12 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.893 104.9 51.0 -70.6 -39.4 52.7 5.1 7.4 170 132 B V H X S+ 0 0 10 -4,-2.4 4,-0.6 2,-0.2 3,-0.3 0.927 109.4 52.3 -62.5 -42.8 55.5 6.5 9.5 171 133 B D H >< S+ 0 0 42 -4,-1.5 3,-2.8 1,-0.3 4,-0.2 0.968 108.5 49.5 -54.7 -54.9 56.4 2.9 10.4 172 134 B I H >< S+ 0 0 10 -4,-2.3 3,-1.6 1,-0.3 -1,-0.3 0.770 101.4 64.1 -56.2 -26.4 56.4 2.0 6.7 173 135 B D H 3< S+ 0 0 110 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.677 86.3 71.7 -71.3 -15.8 58.7 5.0 6.2 174 136 B S T << 0 0 93 -3,-2.8 -1,-0.3 -4,-0.6 -2,-0.2 0.558 360.0 360.0 -74.9 -8.1 61.1 3.1 8.4 175 137 B E < 0 0 157 -3,-1.6 -2,-0.2 -4,-0.2 -1,-0.1 0.843 360.0 360.0 -98.0 360.0 61.4 0.9 5.3