==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 16-JUN-11 3ZRG . COMPND 2 MOLECULE: PEXRD2 FAMILY SECRETED RXLR EFFECTOR PEPTIDE, PUT . SOURCE 2 ORGANISM_SCIENTIFIC: PHYTOPHTHORA INFESTANS; . AUTHOR S.R.F.KING,L.S.BOUTEMY,J.WIN,R.K.HUGHES,T.A.CLARKE, . 131 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7370.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 74.8 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 57.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 3 1 4 0 0 0 0 0 2 0 0 0 0 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 55 A G > 0 0 75 0, 0.0 3,-0.9 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 160.5 3.6 -11.3 31.3 2 56 A P T 3 + 0 0 142 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.851 360.0 41.9 -53.9 -41.5 1.7 -14.7 30.9 3 57 A A T 3 S+ 0 0 70 1,-0.2 2,-0.1 5,-0.0 50,-0.0 0.573 128.6 25.1 -88.3 -12.0 3.0 -15.3 27.3 4 58 A L S < S+ 0 0 12 -3,-0.9 -1,-0.2 4,-0.0 2,-0.1 -0.598 80.0 164.9-153.2 87.1 6.6 -14.2 27.9 5 59 A N > - 0 0 62 -3,-0.3 4,-2.4 -2,-0.1 5,-0.2 -0.349 51.0 -86.7 -98.6 179.0 8.0 -14.4 31.5 6 60 A T H > S+ 0 0 74 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.863 125.0 45.8 -45.2 -52.5 11.4 -14.4 33.4 7 61 A E H > S+ 0 0 120 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.860 110.6 52.8 -71.0 -34.6 12.0 -18.1 33.0 8 62 A K H > S+ 0 0 54 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.916 109.1 50.1 -67.8 -41.5 11.1 -18.1 29.3 9 63 A M H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.858 106.7 55.2 -64.8 -35.0 13.5 -15.2 28.6 10 64 A K H X S+ 0 0 87 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.928 108.2 48.9 -62.4 -41.8 16.3 -17.1 30.4 11 65 A T H X S+ 0 0 96 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.934 111.4 49.6 -63.3 -45.0 15.6 -20.1 28.1 12 66 A M H <>S+ 0 0 22 -4,-2.3 5,-2.4 2,-0.2 4,-0.4 0.907 112.5 47.0 -59.0 -44.7 15.7 -17.7 25.0 13 67 A L H ><5S+ 0 0 51 -4,-2.7 3,-1.3 1,-0.2 -2,-0.2 0.912 109.9 52.2 -68.2 -40.4 19.0 -16.1 26.2 14 68 A K H 3<5S+ 0 0 146 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.851 106.6 56.0 -58.7 -35.2 20.6 -19.6 26.9 15 69 A A T 3<5S- 0 0 81 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.644 119.9-115.1 -73.8 -9.3 19.6 -20.5 23.3 16 70 A G T < 5 + 0 0 48 -3,-1.3 2,-0.6 -4,-0.4 -3,-0.2 0.655 54.2 166.3 79.7 22.3 21.5 -17.4 22.1 17 71 A M < - 0 0 41 -5,-2.4 -1,-0.2 4,-0.1 2,-0.1 -0.549 23.1-150.8 -72.9 114.8 18.5 -15.5 20.8 18 72 A T > - 0 0 50 -2,-0.6 4,-2.4 1,-0.1 5,-0.2 -0.352 28.7-106.5 -73.5 166.5 19.5 -11.9 20.1 19 73 A V H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.948 125.7 48.5 -57.6 -47.7 16.9 -9.1 20.4 20 74 A D H > S+ 0 0 15 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.893 108.1 54.2 -60.7 -38.5 16.9 -8.9 16.6 21 75 A D H > S+ 0 0 81 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.921 109.6 47.5 -59.5 -45.3 16.4 -12.7 16.4 22 76 A Y H X S+ 0 0 15 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.928 107.7 55.5 -67.7 -36.9 13.4 -12.4 18.7 23 77 A A H <>S+ 0 0 0 -4,-2.6 5,-2.9 1,-0.2 6,-0.5 0.911 109.4 48.2 -60.2 -37.6 12.0 -9.6 16.5 24 78 A A H ><5S+ 0 0 47 -4,-2.0 3,-1.5 3,-0.2 -1,-0.2 0.922 107.7 53.4 -70.2 -39.8 12.3 -11.9 13.5 25 79 A K H 3<5S+ 0 0 132 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.908 110.9 48.3 -59.1 -39.5 10.5 -14.7 15.4 26 80 A L T 3<5S- 0 0 17 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.431 112.7-122.4 -75.4 -5.3 7.7 -12.2 16.1 27 81 A K T < 5S+ 0 0 110 -3,-1.5 -3,-0.2 -4,-0.3 4,-0.2 0.897 79.1 121.0 58.5 43.7 7.6 -11.2 12.4 28 82 A L >< + 0 0 2 -5,-2.9 4,-2.4 -6,-0.1 5,-0.2 0.491 32.8 96.2-111.4 -7.2 8.3 -7.6 13.5 29 83 A T H > S+ 0 0 19 -6,-0.5 4,-1.8 1,-0.2 5,-0.1 0.906 89.6 41.9 -61.1 -46.4 11.6 -6.8 11.7 30 84 A D H > S+ 0 0 122 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.884 113.5 52.6 -67.9 -37.7 10.0 -5.0 8.7 31 85 A K H > S+ 0 0 122 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.829 108.3 53.1 -63.4 -36.5 7.5 -3.1 10.9 32 86 A I H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.885 106.8 51.4 -64.8 -41.0 10.4 -2.0 13.1 33 87 A A H X S+ 0 0 26 -4,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.909 112.2 46.5 -60.3 -42.7 12.2 -0.6 10.0 34 88 A A H >X S+ 0 0 47 -4,-2.0 4,-2.3 1,-0.2 3,-1.0 0.907 109.0 55.2 -70.2 -38.5 9.0 1.3 9.1 35 89 A A H 3< S+ 0 0 0 -4,-2.2 7,-0.3 6,-0.3 -1,-0.2 0.819 98.3 62.0 -63.4 -35.0 8.6 2.6 12.6 36 90 A A H 3< S+ 0 0 0 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.799 116.5 32.1 -61.3 -26.2 12.1 4.1 12.7 37 91 A N H << S+ 0 0 103 -3,-1.0 2,-0.5 -4,-0.7 -2,-0.2 0.784 115.4 55.7 -98.2 -33.9 11.0 6.3 9.8 38 92 A S X - 0 0 48 -4,-2.3 4,-2.4 1,-0.1 -1,-0.2 -0.920 55.8-157.4-117.5 123.1 7.3 7.0 10.4 39 93 A A H > S+ 0 0 74 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.875 100.4 52.5 -61.9 -37.7 5.7 8.5 13.5 40 94 A R H > S+ 0 0 204 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.945 111.0 45.2 -64.1 -44.5 2.4 6.8 12.5 41 95 A A H > S+ 0 0 27 -7,-0.2 4,-2.6 1,-0.2 -6,-0.3 0.873 113.2 52.0 -65.3 -38.1 4.0 3.4 12.1 42 96 A M H X S+ 0 0 10 -4,-2.4 4,-2.4 -7,-0.3 -1,-0.2 0.922 109.8 47.4 -61.1 -46.9 5.9 3.9 15.4 43 97 A E H X S+ 0 0 38 -4,-2.5 4,-0.8 2,-0.2 -2,-0.2 0.907 114.0 48.5 -65.6 -38.5 2.8 4.8 17.4 44 98 A K H >< S+ 0 0 63 -4,-2.3 3,-1.0 -5,-0.2 4,-0.3 0.945 112.6 46.6 -67.8 -44.4 0.9 1.8 15.9 45 99 A L H >< S+ 0 0 9 -4,-2.6 3,-1.8 1,-0.3 6,-0.4 0.864 105.7 61.5 -63.5 -36.8 3.8 -0.6 16.6 46 100 A G H 3< S+ 0 0 20 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.711 98.0 57.4 -66.5 -21.5 4.1 0.7 20.2 47 101 A E T << S+ 0 0 154 -3,-1.0 -1,-0.3 -4,-0.8 2,-0.2 0.522 89.5 105.6 -82.9 -7.6 0.5 -0.3 21.0 48 102 A T <> - 0 0 54 -3,-1.8 4,-1.8 -4,-0.3 5,-0.1 -0.483 69.9-138.9 -85.7 147.4 1.2 -4.0 20.1 49 103 A L H > S+ 0 0 109 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.878 107.0 59.3 -60.1 -39.1 1.6 -7.0 22.4 50 104 A K H > S+ 0 0 81 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.912 106.1 45.1 -60.7 -42.9 4.5 -8.1 20.1 51 105 A M H > S+ 0 0 3 -6,-0.4 4,-2.7 2,-0.2 5,-0.2 0.874 109.6 56.0 -69.2 -36.4 6.4 -4.9 20.7 52 106 A K H X S+ 0 0 102 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.922 111.0 44.8 -58.4 -45.0 5.8 -5.1 24.4 53 107 A K H X S+ 0 0 50 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.923 112.7 51.3 -65.9 -46.0 7.3 -8.6 24.4 54 108 A L H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.927 111.9 45.2 -57.8 -45.2 10.2 -7.5 22.3 55 109 A L H X S+ 0 0 10 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.858 110.1 56.2 -71.6 -33.9 11.1 -4.6 24.5 56 110 A R H X S+ 0 0 114 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.929 109.8 45.4 -55.6 -51.1 10.7 -6.8 27.6 57 111 A Y H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.906 108.9 56.7 -60.8 -41.7 13.3 -9.2 26.1 58 112 A L H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.934 109.1 44.8 -58.5 -48.6 15.6 -6.3 25.2 59 113 A N H X S+ 0 0 14 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.886 112.5 53.8 -65.3 -35.4 15.7 -5.1 28.8 60 114 A Y H X S+ 0 0 17 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.942 109.3 46.7 -61.6 -48.8 16.3 -8.7 30.0 61 115 A V H >< S+ 0 0 12 -4,-2.9 3,-0.5 1,-0.2 -2,-0.2 0.932 111.3 52.0 -62.4 -43.0 19.2 -9.2 27.8 62 116 A A H >< S+ 0 0 15 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.930 107.4 52.6 -58.8 -41.1 20.8 -5.8 28.8 63 117 A E H 3< S+ 0 0 144 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.777 107.7 52.7 -67.3 -24.9 20.4 -6.8 32.5 64 118 A H T << S+ 0 0 97 -4,-1.3 2,-0.3 -3,-0.5 -1,-0.3 0.233 94.8 91.0 -93.7 15.1 22.3 -10.1 31.8 65 119 A T < 0 0 55 -3,-1.7 -3,-0.0 1,-0.2 -4,-0.0 -0.811 360.0 360.0-106.5 148.6 25.2 -8.3 30.1 66 120 A A 0 0 156 -2,-0.3 -1,-0.2 0, 0.0 -4,-0.0 0.910 360.0 360.0 58.9 360.0 28.4 -7.1 31.9 67 !* 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 68 55 B G 0 0 93 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.9 24.0 15.0 13.9 69 56 B P + 0 0 92 0, 0.0 51,-0.0 0, 0.0 2,-0.0 0.753 360.0 94.7 -65.4 -24.8 22.4 12.8 16.6 70 57 B A S S- 0 0 54 1,-0.1 47,-0.1 49,-0.0 46,-0.0 -0.333 81.5-109.8 -68.4 148.9 20.4 10.8 13.9 71 58 B L - 0 0 25 4,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.271 29.4-171.4 -75.4 162.4 22.0 7.6 12.6 72 59 B N > - 0 0 79 -2,-0.0 4,-1.9 1,-0.0 5,-0.2 -0.906 38.9-102.3-142.3 167.5 23.5 6.8 9.2 73 60 B T H > S+ 0 0 99 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.828 118.5 53.3 -70.2 -29.8 24.7 3.5 7.7 74 61 B E H > S+ 0 0 82 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.899 109.2 50.3 -68.6 -38.0 28.4 4.1 8.2 75 62 B K H > S+ 0 0 73 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.919 112.6 47.7 -58.3 -45.7 27.8 4.9 11.9 76 63 B M H X S+ 0 0 8 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.900 109.2 52.8 -67.4 -38.2 25.8 1.6 12.1 77 64 B K H X S+ 0 0 87 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.926 109.6 49.5 -60.6 -45.5 28.6 -0.4 10.3 78 65 B T H X S+ 0 0 98 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.909 111.1 49.1 -60.4 -44.1 31.1 0.9 12.8 79 66 B M H <>S+ 0 0 20 -4,-2.2 5,-2.3 1,-0.2 4,-0.3 0.925 111.3 49.0 -63.7 -44.1 28.9 -0.1 15.8 80 67 B L H ><5S+ 0 0 35 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.910 108.9 52.9 -65.9 -41.8 28.3 -3.6 14.4 81 68 B K H 3<5S+ 0 0 92 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.810 105.6 55.0 -58.9 -30.9 32.1 -4.1 13.8 82 69 B A T 3<5S- 0 0 83 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.492 121.1-111.4 -81.7 -3.5 32.7 -3.1 17.4 83 70 B G T < 5 + 0 0 50 -3,-1.5 2,-0.7 -4,-0.3 -3,-0.2 0.755 56.2 165.6 80.1 24.4 30.2 -5.9 18.5 84 71 B M < - 0 0 34 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.640 22.6-154.0 -74.6 114.8 27.6 -3.5 19.7 85 72 B T > - 0 0 50 -2,-0.7 4,-1.8 1,-0.1 5,-0.1 -0.310 29.5-103.2 -79.3 173.2 24.4 -5.6 20.2 86 73 B V H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.935 125.3 45.9 -64.8 -43.7 20.9 -4.0 19.9 87 74 B D H > S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.872 108.1 57.1 -69.1 -34.1 20.5 -4.1 23.7 88 75 B D H > S+ 0 0 57 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.891 108.2 49.0 -57.8 -40.9 24.1 -2.7 24.2 89 76 B Y H X S+ 0 0 9 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.905 106.9 53.9 -69.4 -39.1 22.9 0.3 22.0 90 77 B A H <>S+ 0 0 0 -4,-2.1 5,-2.6 1,-0.2 6,-0.4 0.891 111.2 47.0 -57.3 -41.2 19.8 0.7 24.1 91 78 B A H ><5S+ 0 0 49 -4,-2.1 3,-1.3 3,-0.2 -2,-0.2 0.907 109.4 52.6 -69.4 -41.9 22.1 0.9 27.2 92 79 B K H 3<5S+ 0 0 153 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.900 111.3 47.8 -58.6 -39.9 24.4 3.4 25.4 93 80 B L T 3<5S- 0 0 15 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.467 112.4-124.4 -77.3 -5.0 21.4 5.6 24.6 94 81 B K T < 5S+ 0 0 81 -3,-1.3 4,-0.2 -4,-0.2 -3,-0.2 0.926 71.4 129.8 56.4 49.7 20.3 5.3 28.3 95 82 B L >< + 0 0 2 -5,-2.6 4,-2.4 2,-0.1 5,-0.2 0.555 38.3 85.1-106.0 -15.3 16.9 3.9 27.1 96 83 B T H > S+ 0 0 27 -6,-0.4 4,-2.2 1,-0.2 5,-0.2 0.912 92.4 47.4 -67.4 -38.6 16.4 0.7 29.2 97 84 B D H > S+ 0 0 129 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.931 113.7 49.1 -63.5 -43.2 14.9 2.5 32.2 98 85 B K H > S+ 0 0 117 -4,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.852 108.6 53.4 -66.2 -35.3 12.6 4.5 30.0 99 86 B I H X S+ 0 0 7 -4,-2.4 4,-0.7 1,-0.2 3,-0.4 0.938 109.7 48.0 -64.7 -43.2 11.5 1.3 28.1 100 87 B A H >< S+ 0 0 59 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.896 111.4 50.7 -62.7 -39.6 10.6 -0.3 31.4 101 88 B A H >< S+ 0 0 71 -4,-1.9 3,-0.5 1,-0.2 -1,-0.2 0.775 107.5 52.3 -72.8 -25.8 8.6 2.7 32.6 102 89 B A H >< S+ 0 0 7 -4,-1.4 3,-1.1 -3,-0.4 7,-0.4 0.522 82.1 93.9 -89.4 -8.1 6.6 3.0 29.4 103 90 B A T << S+ 0 0 42 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.1 0.667 93.1 35.0 -63.5 -21.7 5.3 -0.7 29.4 104 91 B N T < S+ 0 0 155 -3,-0.5 2,-0.5 -4,-0.2 -1,-0.3 0.419 107.2 73.1-116.7 8.6 2.1 0.1 31.2 105 92 B S <> - 0 0 45 -3,-1.1 4,-2.3 1,-0.2 5,-0.2 -0.970 54.8-162.5-124.2 118.9 1.2 3.5 29.8 106 93 B A H > S+ 0 0 84 -2,-0.5 4,-2.7 2,-0.2 5,-0.2 0.938 99.5 49.2 -53.3 -49.8 -0.1 4.2 26.3 107 94 B R H > S+ 0 0 90 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.919 111.4 47.9 -58.9 -46.8 0.9 7.8 26.7 108 95 B A H > S+ 0 0 35 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.862 112.7 48.2 -63.8 -42.1 4.4 7.0 27.9 109 96 B M H X S+ 0 0 26 -4,-2.3 4,-2.5 -7,-0.4 -1,-0.2 0.915 111.4 50.6 -63.5 -43.2 5.0 4.6 25.1 110 97 B E H X S+ 0 0 96 -4,-2.7 4,-1.1 2,-0.2 -2,-0.2 0.934 112.4 47.0 -60.0 -49.3 3.7 7.1 22.6 111 98 B K H >X S+ 0 0 49 -4,-2.9 3,-0.6 1,-0.2 4,-0.5 0.921 111.9 50.5 -55.6 -47.7 6.1 9.8 24.0 112 99 B L H >< S+ 0 0 11 -4,-2.7 3,-1.4 1,-0.2 6,-0.4 0.906 107.4 53.2 -59.6 -44.1 9.0 7.4 24.0 113 100 B G H 3< S+ 0 0 9 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.736 102.1 61.3 -63.3 -22.4 8.3 6.4 20.4 114 101 B E H << S+ 0 0 130 -4,-1.1 -1,-0.3 -3,-0.6 2,-0.2 0.611 85.9 99.9 -78.6 -13.7 8.4 10.2 19.5 115 102 B T S S+ 0 0 70 1,-0.2 4,-2.7 -2,-0.2 5,-0.2 0.883 106.5 61.8 -57.3 -39.1 15.0 10.4 18.3 117 104 B K H > S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.911 104.6 46.0 -54.5 -46.9 16.7 7.9 20.6 118 105 B M H > S+ 0 0 3 -6,-0.4 4,-2.5 -3,-0.2 -1,-0.2 0.913 111.1 52.1 -65.2 -39.3 14.0 5.4 20.1 119 106 B K H X S+ 0 0 52 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.911 110.3 49.1 -63.7 -40.7 14.0 5.9 16.4 120 107 B K H X S+ 0 0 32 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.909 109.8 52.4 -64.0 -41.8 17.8 5.3 16.3 121 108 B L H X S+ 0 0 1 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.946 110.9 45.9 -59.6 -47.1 17.4 2.2 18.4 122 109 B L H X S+ 0 0 2 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.884 110.9 52.6 -67.0 -35.9 14.8 0.7 16.0 123 110 B R H X S+ 0 0 78 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.927 111.4 47.6 -62.8 -45.1 16.9 1.7 12.9 124 111 B Y H X S+ 0 0 0 -4,-2.4 4,-3.3 2,-0.2 5,-0.3 0.903 106.8 57.4 -63.4 -39.2 19.9 -0.2 14.5 125 112 B L H X S+ 0 0 2 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.948 110.8 42.2 -58.8 -48.4 17.8 -3.2 15.3 126 113 B N H X S+ 0 0 32 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.916 112.9 54.2 -65.5 -40.8 16.8 -3.6 11.7 127 114 B Y H X S+ 0 0 21 -4,-2.5 4,-1.1 2,-0.2 3,-0.4 0.950 110.7 45.3 -54.8 -53.3 20.4 -2.9 10.5 128 115 B V H >< S+ 0 0 17 -4,-3.3 3,-0.6 1,-0.2 -1,-0.2 0.898 108.7 57.8 -58.9 -39.9 21.8 -5.7 12.8 129 116 B A H 3< S+ 0 0 43 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.877 115.1 36.3 -59.3 -35.6 19.0 -8.0 11.6 130 117 B E H 3< S+ 0 0 124 -4,-1.7 2,-0.3 -3,-0.4 -1,-0.2 0.508 117.2 54.7 -95.8 -4.4 20.2 -7.6 8.0 131 118 B H << 0 0 93 -4,-1.1 0, 0.0 -3,-0.6 0, 0.0 -0.904 360.0 360.0-133.0 159.8 24.0 -7.4 8.6 132 119 B T 0 0 175 -2,-0.3 -51,-0.1 -3,-0.0 -52,-0.1 -0.978 360.0 360.0-128.3 360.0 27.1 -9.1 10.1