==== 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 2UV1 . 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 . 157 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9153.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 87.9 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 . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.2 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 0 0 0 3 1 0 0 0 0 0 2 0 0 0 0 0 0 0 1 0 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 60 A Q > 0 0 207 0, 0.0 4,-0.7 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -35.2 -19.3 -7.0 51.9 2 61 A Q H > + 0 0 112 2,-0.2 4,-1.9 1,-0.1 5,-0.1 0.764 360.0 54.0 -71.3 -30.9 -20.0 -3.7 50.2 3 62 A L H > S+ 0 0 141 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.690 105.7 50.1 -79.2 -20.8 -17.0 -4.9 48.2 4 63 A A H > S+ 0 0 52 2,-0.2 4,-1.5 3,-0.1 -1,-0.2 0.718 109.3 52.9 -81.8 -27.4 -18.7 -8.2 47.5 5 64 A R H X S+ 0 0 46 -4,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.867 105.7 52.3 -73.3 -40.3 -21.8 -6.3 46.3 6 65 A E H X S+ 0 0 107 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.822 107.0 55.2 -63.4 -31.3 -19.7 -4.2 43.9 7 66 A E H X S+ 0 0 122 -4,-0.6 4,-2.5 2,-0.2 5,-0.2 0.928 107.0 48.1 -65.7 -49.3 -18.4 -7.4 42.5 8 67 A K H X S+ 0 0 109 -4,-1.5 4,-2.6 1,-0.2 5,-0.2 0.929 112.8 49.8 -56.0 -50.2 -21.8 -8.8 41.8 9 68 A E H X S+ 0 0 28 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.891 111.2 48.2 -55.1 -45.2 -22.8 -5.5 40.1 10 69 A A H X S+ 0 0 43 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.894 113.4 47.1 -68.2 -39.5 -19.6 -5.5 37.9 11 70 A E H X S+ 0 0 115 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.903 113.9 47.7 -64.2 -45.3 -20.2 -9.1 36.8 12 71 A L H X S+ 0 0 27 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.895 110.9 50.4 -63.4 -42.9 -23.8 -8.4 36.1 13 72 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.795 103.7 61.5 -68.4 -27.5 -23.0 -5.3 34.1 14 73 A D H X S+ 0 0 80 -4,-1.4 4,-0.9 -5,-0.2 -1,-0.2 0.948 109.1 41.0 -60.4 -47.1 -20.5 -7.3 32.2 15 74 A D H X S+ 0 0 82 -4,-1.6 4,-0.9 1,-0.2 3,-0.2 0.865 114.0 51.8 -68.4 -38.9 -23.3 -9.6 30.9 16 75 A M H >< S+ 0 0 0 -4,-2.1 3,-0.9 1,-0.2 4,-0.4 0.913 102.2 59.9 -65.4 -42.0 -25.7 -6.7 30.3 17 76 A E H >< S+ 0 0 68 -4,-2.2 3,-0.9 1,-0.3 -1,-0.2 0.816 100.5 57.3 -55.4 -35.5 -23.2 -4.8 28.2 18 77 A K H 3< S+ 0 0 160 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.843 103.7 51.6 -65.5 -35.9 -23.0 -7.8 25.8 19 78 A G T << S+ 0 0 6 -4,-0.9 -1,-0.2 -3,-0.9 -2,-0.2 0.441 104.0 61.3 -82.2 1.3 -26.8 -7.6 25.1 20 79 A I S < S+ 0 0 2 -3,-0.9 -1,-0.2 -4,-0.4 5,-0.1 -0.426 72.2 174.6-126.9 58.3 -26.6 -3.9 24.3 21 80 A P > - 0 0 52 0, 0.0 3,-1.2 0, 0.0 4,-0.5 -0.158 43.5-107.0 -62.9 164.4 -24.3 -3.6 21.2 22 81 A Q T >> S+ 0 0 51 1,-0.3 4,-1.7 2,-0.2 3,-0.8 0.742 110.0 71.1 -74.0 -23.6 -23.8 -0.2 19.6 23 82 A H H 3> S+ 0 0 106 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.755 88.2 65.9 -64.3 -23.0 -25.8 -1.0 16.4 24 83 A L H <> S+ 0 0 15 -3,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.901 105.7 42.4 -61.7 -40.3 -29.0 -0.9 18.5 25 84 A F H <> S+ 0 0 1 -3,-0.8 4,-2.5 -4,-0.5 -2,-0.2 0.841 113.0 52.4 -75.6 -36.4 -28.5 2.8 19.1 26 85 A E H X S+ 0 0 27 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.920 110.3 48.6 -63.8 -44.5 -27.5 3.4 15.5 27 86 A S H X S+ 0 0 61 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.955 109.6 52.9 -56.5 -51.8 -30.7 1.7 14.4 28 87 A L H X S+ 0 0 17 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.920 111.9 45.8 -47.5 -51.4 -32.6 3.9 16.9 29 88 A C H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 5,-0.4 0.879 110.6 50.5 -65.5 -45.0 -31.0 7.0 15.4 30 89 A I H X S+ 0 0 24 -4,-2.6 4,-1.0 1,-0.2 3,-0.2 0.963 115.1 45.9 -54.3 -53.5 -31.5 6.1 11.7 31 90 A D H < S+ 0 0 123 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.802 125.3 28.3 -58.0 -36.5 -35.2 5.4 12.5 32 91 A H H < S+ 0 0 61 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.516 118.1 49.5-110.7 -8.3 -35.9 8.6 14.6 33 92 A L H ><>S+ 0 0 2 -4,-2.3 3,-2.0 -3,-0.2 5,-2.0 0.623 85.4 80.7-110.4 -17.0 -33.5 11.3 13.4 34 93 A Q G ><5S+ 0 0 105 -4,-1.0 3,-1.4 -5,-0.4 -2,-0.1 0.906 93.2 53.5 -55.8 -42.7 -34.1 11.2 9.6 35 94 A R G 3 5S+ 0 0 200 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.375 106.9 55.5 -69.6 2.3 -37.3 13.3 10.1 36 95 A H G < 5S- 0 0 44 -3,-2.0 -1,-0.2 2,-0.2 60,-0.2 0.248 128.4 -87.1-123.1 8.2 -35.2 15.8 12.0 37 96 A G T < 5S+ 0 0 39 -3,-1.4 2,-0.6 1,-0.3 -3,-0.2 0.463 88.7 122.4 103.2 3.4 -32.5 16.5 9.4 38 97 A A < - 0 0 1 -5,-2.0 -1,-0.3 -9,-0.1 -2,-0.2 -0.888 48.7-149.9-101.0 119.4 -30.0 13.8 10.1 39 98 A S >> - 0 0 37 -2,-0.6 4,-2.0 109,-0.2 3,-0.6 -0.445 26.7-108.9 -84.9 159.4 -29.2 11.6 7.2 40 99 A K H 3> S+ 0 0 120 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.885 117.9 57.5 -49.1 -45.9 -28.2 7.9 7.2 41 100 A K H 3> S+ 0 0 135 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.852 107.7 45.9 -55.7 -42.0 -24.7 8.9 6.1 42 101 A S H <> S+ 0 0 0 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.925 115.5 44.0 -71.3 -47.7 -24.1 11.2 9.1 43 102 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.925 116.3 50.2 -59.7 -45.1 -25.5 8.7 11.7 44 103 A T H X S+ 0 0 41 -4,-3.1 4,-3.0 -5,-0.3 5,-0.5 0.865 108.4 50.9 -60.4 -41.7 -23.4 6.0 9.9 45 104 A R H X>S+ 0 0 60 -4,-2.2 5,-1.8 -5,-0.2 4,-1.7 0.905 110.8 50.2 -65.7 -40.9 -20.3 8.1 9.9 46 105 A A H X5S+ 0 0 0 -4,-2.2 4,-0.5 3,-0.2 8,-0.3 0.963 119.4 35.9 -55.3 -53.3 -20.7 8.7 13.7 47 106 A F H <5S+ 0 0 6 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.836 129.6 27.7 -78.8 -35.3 -21.2 5.0 14.4 48 107 A D H <5S+ 0 0 89 -4,-3.0 -3,-0.2 -5,-0.2 -1,-0.2 0.741 132.6 23.9 -97.9 -27.0 -18.8 3.3 11.9 49 108 A D H <5S+ 0 0 110 -4,-1.7 2,-1.0 -5,-0.5 -3,-0.2 0.694 93.6 89.9-114.7 -28.7 -16.0 5.9 11.3 50 109 A D X< - 0 0 33 -5,-1.8 4,-2.6 -4,-0.5 5,-0.2 -0.656 49.5-173.0 -86.2 103.4 -15.8 8.3 14.3 51 110 A V H > S+ 0 0 95 -2,-1.0 4,-2.3 1,-0.2 5,-0.2 0.929 84.0 49.7 -60.2 -51.9 -13.4 6.8 16.8 52 111 A E H > S+ 0 0 121 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.910 112.7 48.8 -55.9 -44.5 -14.0 9.3 19.6 53 112 A F H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.917 108.2 52.8 -61.7 -49.5 -17.8 8.8 19.2 54 113 A Q H X S+ 0 0 62 -4,-2.6 4,-2.3 -8,-0.3 -1,-0.2 0.930 113.3 44.7 -51.9 -50.2 -17.6 5.0 19.3 55 114 A E H X S+ 0 0 117 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.916 113.7 47.1 -61.9 -47.9 -15.5 5.2 22.6 56 115 A R H X S+ 0 0 109 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.812 111.7 54.3 -67.4 -26.0 -17.8 7.8 24.3 57 116 A M H X S+ 0 0 1 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.919 109.2 46.3 -67.0 -47.8 -20.7 5.6 23.1 58 117 A A H X S+ 0 0 36 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.869 109.0 56.9 -61.6 -41.1 -19.1 2.5 24.9 59 118 A E H X S+ 0 0 112 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.909 110.9 42.4 -56.5 -45.7 -18.4 4.6 28.0 60 119 A H H X S+ 0 0 11 -4,-1.5 4,-3.2 2,-0.2 -2,-0.2 0.852 109.7 54.5 -77.1 -35.5 -22.0 5.5 28.4 61 120 A I H X S+ 0 0 6 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.904 110.2 50.1 -62.4 -37.6 -23.5 2.1 27.6 62 121 A R H X S+ 0 0 47 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.847 111.6 47.6 -65.8 -38.4 -21.2 0.8 30.4 63 122 A Y H X S+ 0 0 28 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.917 111.7 50.0 -69.6 -41.9 -22.5 3.5 32.7 64 123 A M H X S+ 0 0 2 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.957 115.2 43.7 -54.5 -53.1 -26.2 2.7 31.7 65 124 A V H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.828 110.9 53.0 -70.3 -35.4 -25.6 -1.0 32.4 66 125 A E H X S+ 0 0 86 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.869 110.1 51.2 -61.7 -37.7 -23.6 -0.4 35.7 67 126 A T H X S+ 0 0 15 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.883 112.8 42.3 -71.1 -40.9 -26.6 1.7 36.9 68 127 A I H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.844 110.1 57.7 -78.6 -27.4 -29.2 -0.9 36.1 69 128 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.957 105.2 54.0 -56.6 -46.8 -26.9 -3.6 37.5 70 129 A H H X S+ 0 0 72 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.933 111.0 42.9 -51.1 -55.2 -27.0 -1.5 40.7 71 130 A H H X S+ 0 0 19 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.833 108.1 59.7 -62.9 -32.4 -30.8 -1.5 40.8 72 131 A Q H X S+ 0 0 16 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.931 108.3 45.5 -63.6 -40.7 -31.0 -5.2 39.9 73 132 A V H X S+ 0 0 1 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.859 107.2 58.7 -70.2 -37.9 -29.0 -6.0 43.0 74 133 A D H >X S+ 0 0 40 -4,-1.9 3,-0.7 -5,-0.2 4,-0.5 0.946 109.5 43.7 -50.0 -49.8 -31.2 -3.7 45.1 75 134 A I H >< S+ 0 0 42 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.814 107.7 59.8 -72.3 -28.1 -34.2 -5.7 44.1 76 135 A D H 3< S+ 0 0 96 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.771 106.7 48.1 -62.6 -29.0 -32.3 -9.0 44.8 77 136 A S H << 0 0 89 -4,-1.4 -1,-0.2 -3,-0.7 -2,-0.2 0.552 360.0 360.0 -87.2 -10.5 -31.8 -7.8 48.4 78 137 A E << 0 0 157 -3,-0.7 -3,-0.0 -4,-0.5 -4,-0.0 -0.427 360.0 360.0 -94.9 360.0 -35.5 -6.9 48.9 79 !* 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 80 59 B Y > 0 0 250 0, 0.0 4,-1.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 36.5 -17.9 35.2 11.1 81 60 B Q H > + 0 0 162 1,-0.2 4,-1.3 2,-0.2 0, 0.0 0.869 360.0 49.1 -65.8 -42.4 -18.4 32.2 8.8 82 61 B Q H > S+ 0 0 114 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.808 107.9 55.0 -70.1 -31.6 -17.3 29.3 11.1 83 62 B L H > S+ 0 0 110 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.907 105.6 52.0 -62.7 -45.8 -19.5 30.6 14.0 84 63 B A H X S+ 0 0 62 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.846 109.4 51.3 -61.1 -35.2 -22.6 30.5 11.7 85 64 B R H X S+ 0 0 56 -4,-1.3 4,-2.8 2,-0.2 -1,-0.2 0.929 111.6 45.5 -64.7 -49.1 -21.7 26.9 10.9 86 65 B E H X S+ 0 0 102 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.875 112.0 52.3 -61.8 -40.5 -21.4 26.0 14.6 87 66 B E H X S+ 0 0 107 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.878 110.9 47.5 -64.1 -39.5 -24.7 27.9 15.3 88 67 B K H X S+ 0 0 132 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.931 111.4 50.9 -64.8 -47.0 -26.4 25.8 12.5 89 68 B E H X S+ 0 0 14 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.933 111.0 49.8 -50.2 -50.7 -24.9 22.6 13.9 90 69 B A H X S+ 0 0 41 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.855 112.1 45.7 -60.5 -40.7 -26.3 23.6 17.3 91 70 B E H X S+ 0 0 98 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.880 110.4 53.4 -74.9 -39.5 -29.8 24.3 16.0 92 71 B L H X S+ 0 0 29 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.932 109.4 50.3 -52.0 -47.8 -29.8 21.1 14.0 93 72 B A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.907 106.1 55.3 -59.8 -41.9 -28.9 19.3 17.3 94 73 B D H X S+ 0 0 77 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.914 111.5 44.4 -55.5 -44.7 -31.8 21.1 19.0 95 74 B D H >< S+ 0 0 91 -4,-2.1 3,-1.6 1,-0.2 4,-0.5 0.961 113.6 48.6 -62.8 -54.3 -34.1 19.7 16.4 96 75 B M H >< S+ 0 0 0 -4,-2.6 3,-1.0 1,-0.3 4,-0.2 0.765 100.2 66.6 -61.1 -31.3 -32.7 16.1 16.4 97 76 B E H >< S+ 0 0 55 -4,-2.4 3,-1.2 1,-0.2 -1,-0.3 0.783 93.0 60.7 -59.6 -29.8 -32.8 16.0 20.2 98 77 B K T << S+ 0 0 144 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.2 0.750 97.4 59.7 -73.6 -23.1 -36.6 16.1 20.0 99 78 B G T < S+ 0 0 8 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.529 101.4 58.3 -77.1 -6.4 -36.6 12.8 18.1 100 79 B I < + 0 0 10 -3,-1.2 -1,-0.2 -4,-0.2 -2,-0.1 -0.503 64.8 170.9-129.0 60.7 -34.8 11.0 20.9 101 80 B P > - 0 0 51 0, 0.0 3,-1.2 0, 0.0 4,-0.4 -0.350 46.1-109.8 -67.0 161.5 -36.8 11.1 24.2 102 81 B Q T >> S+ 0 0 47 1,-0.3 3,-1.6 2,-0.2 4,-1.6 0.768 110.6 69.1 -67.0 -26.5 -35.4 8.9 27.0 103 82 B H H 3> S+ 0 0 109 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.759 88.6 65.4 -69.2 -23.0 -38.2 6.4 26.9 104 83 B L H <> S+ 0 0 29 -3,-1.2 4,-1.0 2,-0.2 -1,-0.3 0.777 105.8 45.0 -63.9 -25.3 -37.0 5.2 23.5 105 84 B F H <> S+ 0 0 2 -3,-1.6 4,-2.4 -4,-0.4 -2,-0.2 0.835 106.9 56.5 -87.4 -39.7 -33.9 4.0 25.3 106 85 B E H X S+ 0 0 34 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.933 109.5 47.8 -52.0 -49.3 -35.8 2.4 28.2 107 86 B S H X S+ 0 0 54 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.860 107.2 55.2 -62.2 -40.5 -37.6 0.3 25.6 108 87 B L H X S+ 0 0 22 -4,-1.0 4,-0.6 1,-0.2 -1,-0.2 0.936 112.0 46.2 -56.4 -42.8 -34.4 -0.6 23.8 109 88 B C H >X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 3,-0.8 0.880 110.9 48.1 -71.8 -41.2 -33.2 -1.9 27.2 110 89 B I H 3< S+ 0 0 31 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.813 113.4 51.6 -70.0 -21.8 -36.3 -3.8 28.2 111 90 B D H 3< S+ 0 0 112 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.597 125.2 22.2 -85.1 -13.6 -36.1 -5.4 24.7 112 91 B H H << S+ 0 0 70 -3,-0.8 3,-0.3 -4,-0.6 -2,-0.2 0.647 113.9 59.0-127.4 -22.0 -32.5 -6.4 24.9 113 92 B L S ><>S+ 0 0 0 -4,-2.8 5,-2.1 1,-0.2 3,-1.5 0.620 81.9 79.9 -93.7 -13.9 -31.4 -6.7 28.5 114 93 B Q G > 5S+ 0 0 101 -4,-0.4 3,-0.6 -5,-0.3 -1,-0.2 0.807 95.9 48.4 -66.7 -26.5 -33.8 -9.3 29.9 115 94 B R G 3 5S+ 0 0 215 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.462 110.2 56.2 -85.4 -1.8 -31.8 -12.1 28.4 116 95 B H G < 5S- 0 0 69 -3,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.042 129.5 -77.4-126.4 26.8 -28.6 -10.6 29.8 117 96 B G T < 5S+ 0 0 39 -3,-0.6 2,-0.4 1,-0.3 -3,-0.2 0.223 91.9 114.4 108.9 -9.9 -29.4 -10.4 33.5 118 97 B A < - 0 0 4 -5,-2.1 -1,-0.3 -9,-0.1 2,-0.2 -0.736 50.7-145.4 -97.1 137.0 -31.8 -7.4 33.9 119 98 B S > - 0 0 34 -2,-0.4 4,-1.5 1,-0.1 3,-0.3 -0.652 29.4-113.0 -86.8 158.1 -35.4 -7.5 35.0 120 99 B K H > S+ 0 0 113 -2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.902 117.8 57.0 -46.9 -49.8 -37.9 -5.1 33.6 121 100 B K H > S+ 0 0 143 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.864 102.8 52.9 -54.0 -44.3 -38.2 -3.5 37.1 122 101 B S H > S+ 0 0 0 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.881 111.4 45.7 -62.6 -41.0 -34.4 -2.7 37.3 123 102 B I H X S+ 0 0 0 -4,-1.5 4,-2.7 -3,-0.2 -1,-0.2 0.919 115.2 46.4 -65.9 -44.7 -34.4 -0.9 34.0 124 103 B T H X>S+ 0 0 37 -4,-2.2 4,-3.1 1,-0.2 5,-0.6 0.894 108.1 56.2 -72.3 -37.1 -37.5 1.1 34.8 125 104 B R H X>S+ 0 0 54 -4,-2.7 4,-2.0 -5,-0.2 5,-1.0 0.925 110.7 46.0 -55.6 -46.7 -36.2 1.9 38.2 126 105 B A H X5S+ 0 0 0 -4,-1.8 4,-0.6 3,-0.2 8,-0.2 0.944 118.4 41.1 -60.6 -49.9 -33.1 3.4 36.5 127 106 B F H <5S+ 0 0 5 -4,-2.7 -2,-0.2 1,-0.1 -1,-0.2 0.811 130.3 23.5 -69.9 -32.0 -35.2 5.3 33.9 128 107 B D H <5S+ 0 0 90 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.727 129.2 33.2-109.1 -33.0 -38.0 6.6 36.2 129 108 B D H < S+ 0 0 88 -2,-0.9 4,-1.8 1,-0.3 -1,-0.2 0.786 85.0 52.1 -65.0 -34.7 -32.6 11.3 39.0 132 111 B E H > S+ 0 0 135 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.901 108.4 51.8 -66.6 -42.4 -28.9 11.1 38.4 133 112 B F H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.928 108.5 52.0 -57.8 -45.5 -29.4 8.5 35.6 134 113 B Q H X S+ 0 0 59 -4,-2.1 4,-2.8 -8,-0.2 -1,-0.2 0.914 110.7 46.5 -60.0 -45.1 -31.9 10.7 33.9 135 114 B E H X S+ 0 0 129 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.919 115.1 44.7 -66.0 -43.0 -29.6 13.7 33.9 136 115 B R H X S+ 0 0 113 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.786 113.6 52.5 -73.6 -26.8 -26.6 11.8 32.6 137 116 B M H X S+ 0 0 2 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.913 109.0 49.1 -68.8 -49.1 -28.9 10.1 30.1 138 117 B A H X S+ 0 0 39 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.868 111.7 50.6 -56.4 -39.5 -30.2 13.5 28.9 139 118 B E H X S+ 0 0 113 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.883 109.3 47.6 -74.9 -37.8 -26.6 14.7 28.5 140 119 B H H X S+ 0 0 9 -4,-1.7 4,-3.3 2,-0.2 -1,-0.2 0.896 110.5 53.3 -66.3 -40.3 -25.3 11.8 26.5 141 120 B I H X S+ 0 0 8 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.925 109.7 48.5 -58.4 -45.6 -28.3 12.1 24.2 142 121 B R H X S+ 0 0 51 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.888 111.3 50.8 -61.9 -38.7 -27.4 15.7 23.7 143 122 B Y H X S+ 0 0 48 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.946 109.2 50.5 -61.4 -48.9 -23.8 14.6 23.0 144 123 B M H X S+ 0 0 6 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.902 111.9 47.6 -54.3 -43.5 -24.9 12.1 20.4 145 124 B V H X S+ 0 0 4 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.883 109.8 50.9 -74.1 -34.4 -27.1 14.6 18.6 146 125 B E H X S+ 0 0 86 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.870 111.9 48.8 -66.7 -36.6 -24.3 17.3 18.5 147 126 B T H X S+ 0 0 19 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.892 113.7 44.9 -71.8 -41.5 -21.9 14.8 17.1 148 127 B I H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.861 112.0 53.2 -69.6 -37.9 -24.3 13.7 14.4 149 128 B A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.924 108.0 51.6 -61.0 -45.3 -25.3 17.3 13.7 150 129 B H H X S+ 0 0 69 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.939 111.0 46.6 -57.0 -49.9 -21.6 18.0 13.2 151 130 B H H X S+ 0 0 14 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.876 110.5 54.3 -61.4 -35.7 -21.2 15.1 10.8 152 131 B Q H X S+ 0 0 14 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.880 108.6 46.6 -67.5 -40.1 -24.4 16.2 8.9 153 132 B V H < S+ 0 0 8 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.835 109.0 56.2 -72.5 -32.8 -23.1 19.8 8.3 154 133 B D H >< S+ 0 0 45 -4,-1.9 3,-1.2 -5,-0.2 -2,-0.2 0.908 108.6 47.2 -58.4 -43.6 -19.8 18.4 7.1 155 134 B I H >< S+ 0 0 22 -4,-1.7 3,-1.0 1,-0.3 -2,-0.2 0.797 104.4 61.7 -68.7 -30.8 -21.6 16.4 4.5 156 135 B D T 3< S+ 0 0 108 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.415 107.1 46.8 -72.7 2.0 -23.6 19.5 3.6 157 136 B S T < 0 0 77 -3,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.058 360.0 360.0-135.8 21.4 -20.3 21.1 2.6 158 137 B E < 0 0 161 -3,-1.0 -3,-0.0 0, 0.0 -4,-0.0 -0.813 360.0 360.0-103.6 360.0 -18.5 18.5 0.5