==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 06-APR-05 1ZAE . COMPND 2 MOLECULE: EARLY PROTEIN GP16.7; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS PHAGE PHI29; . AUTHOR J.L.ASENSIO,A.ALBERT,D.MUNOZ-ESPIN,C.GONZALEZ,J.HERMOSO, . 140 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 73.6 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 . 18 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 50.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 2 0 2 0 0 0 0 0 0 0 2 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 61 A H 0 0 91 0, 0.0 3,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 51.7 1.2 12.1 8.1 2 62 A M - 0 0 192 1,-0.1 3,-0.1 2,-0.0 0, 0.0 0.901 360.0-145.2 48.7 49.2 -0.9 14.4 5.9 3 63 A D - 0 0 41 1,-0.2 2,-2.5 2,-0.0 -1,-0.1 0.099 15.9-103.5 -52.4 148.0 -0.9 11.5 3.4 4 64 A K + 0 0 43 1,-0.1 2,-2.6 -3,-0.1 -1,-0.2 -0.348 43.4 173.6 -72.0 66.7 -0.9 11.9 -0.5 5 65 A T + 0 0 102 -2,-2.5 2,-0.4 -3,-0.1 3,-0.3 -0.305 21.3 165.9 -72.1 58.6 -4.6 11.1 -1.0 6 66 A V - 0 0 93 -2,-2.6 29,-0.1 1,-0.2 -2,-0.0 -0.672 55.4 -24.8 -88.4 127.9 -4.2 11.9 -4.8 7 67 A N - 0 0 109 -2,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.759 69.6-168.1 46.5 47.1 -6.8 11.1 -7.5 8 68 A L - 0 0 41 -3,-0.3 -1,-0.2 4,-0.1 -3,-0.0 -0.491 15.1-138.2 -63.6 111.3 -8.5 8.1 -5.7 9 69 A S > - 0 0 38 -2,-0.5 4,-3.1 1,-0.1 5,-0.4 -0.267 31.2 -97.3 -61.4 162.4 -10.8 6.3 -8.4 10 70 A A H > S+ 0 0 80 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.894 127.2 42.0 -57.8 -40.8 -14.2 5.2 -7.1 11 71 A C H > S+ 0 0 6 29,-0.3 4,-2.6 2,-0.2 5,-0.3 0.949 116.5 48.3 -66.0 -49.0 -13.0 1.6 -6.5 12 72 A E H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.969 114.5 45.2 -55.6 -55.1 -9.7 2.8 -5.0 13 73 A V H X S+ 0 0 71 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.876 113.5 51.4 -57.8 -41.4 -11.4 5.3 -2.6 14 74 A A H X S+ 0 0 41 -4,-1.7 4,-1.8 -5,-0.4 -1,-0.2 0.937 114.9 39.7 -63.6 -48.8 -14.0 2.8 -1.7 15 75 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.926 108.9 61.6 -74.2 -38.9 -11.6 -0.0 -0.8 16 76 A L H X S+ 0 0 16 -4,-3.0 4,-2.2 -5,-0.3 5,-0.2 0.858 105.2 50.8 -42.4 -41.3 -9.2 2.5 0.9 17 77 A D H X S+ 0 0 75 -4,-1.4 4,-3.1 -5,-0.2 5,-0.5 0.984 105.6 52.8 -67.0 -54.1 -12.1 3.2 3.3 18 78 A L H X S+ 0 0 39 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.863 111.4 50.0 -49.0 -41.5 -12.6 -0.5 4.0 19 79 A Y H <>S+ 0 0 0 -4,-2.5 5,-3.0 2,-0.2 4,-0.4 0.991 114.9 38.5 -57.3 -65.2 -8.8 -0.6 4.9 20 80 A E H ><5S+ 0 0 85 -4,-2.2 3,-1.7 1,-0.3 -2,-0.2 0.932 119.0 49.0 -63.3 -41.2 -8.7 2.4 7.3 21 81 A Q H 3<5S+ 0 0 143 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.885 108.3 53.7 -61.0 -37.2 -12.1 1.4 8.8 22 82 A S T 3<5S- 0 0 4 -4,-1.9 -1,-0.3 -5,-0.5 -2,-0.2 0.579 125.5-112.3 -65.3 -8.5 -10.7 -2.2 9.1 23 83 A N T < 5S+ 0 0 105 -3,-1.7 2,-0.9 -4,-0.4 -3,-0.2 0.647 76.0 136.9 73.7 23.9 -7.8 -0.4 11.0 24 84 A I < - 0 0 0 -5,-3.0 2,-0.3 -6,-0.2 -1,-0.2 -0.865 45.5-151.0 -93.5 100.8 -5.3 -1.2 8.2 25 85 A R - 0 0 52 -2,-0.9 108,-0.1 -3,-0.1 -9,-0.0 -0.566 11.0-141.2 -68.4 132.0 -3.3 2.0 7.7 26 86 A I - 0 0 2 -2,-0.3 2,-0.4 -10,-0.1 -1,-0.0 -0.819 14.2-120.7 -92.2 129.7 -2.1 2.1 4.1 27 87 A P >> - 0 0 0 0, 0.0 4,-1.1 0, 0.0 3,-0.9 -0.596 19.7-133.9 -58.6 124.2 1.4 3.5 3.3 28 88 A S H >> S+ 0 0 0 -2,-0.4 4,-2.8 1,-0.2 3,-0.6 0.861 101.8 72.1 -49.8 -37.8 0.9 6.5 1.0 29 89 A D H 3> S+ 0 0 13 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.908 98.9 43.7 -42.1 -54.2 3.7 5.0 -1.2 30 90 A I H <> S+ 0 0 8 -3,-0.9 4,-2.8 2,-0.2 -1,-0.3 0.777 110.1 55.7 -73.9 -20.7 1.4 2.2 -2.4 31 91 A I H X S+ 0 0 28 -4,-2.1 4,-2.4 -5,-0.2 3,-1.0 0.985 114.6 50.9 -60.4 -61.7 1.6 3.3 -7.1 34 94 A L H 3X S+ 0 0 7 -4,-2.8 4,-2.7 1,-0.3 5,-0.3 0.890 107.8 52.0 -51.2 -50.4 -2.1 2.2 -7.1 35 95 A V H 3< S+ 0 0 22 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.831 112.3 48.0 -53.1 -38.4 -3.4 5.5 -8.5 36 96 A N H << S+ 0 0 111 -4,-1.0 -2,-0.2 -3,-1.0 -1,-0.2 0.912 109.4 50.9 -69.2 -46.1 -0.8 5.3 -11.3 37 97 A Q H < S- 0 0 93 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.889 93.4-163.1 -58.6 -41.8 -1.7 1.6 -12.1 38 98 A R < - 0 0 91 -4,-2.7 -3,-0.1 -5,-0.2 -4,-0.1 0.952 7.5-167.2 58.2 69.4 -5.4 2.8 -12.3 39 99 A L - 0 0 44 -5,-0.3 -27,-0.2 1,-0.1 -28,-0.2 -0.101 20.9-129.7 -78.5 175.6 -7.5 -0.3 -12.0 40 100 A Q S S+ 0 0 167 1,-0.1 2,-0.3 -29,-0.1 -29,-0.3 0.865 72.5 40.1 -94.1 -49.8 -11.3 -0.7 -12.7 41 101 A S S > S- 0 0 21 -30,-0.1 4,-2.7 1,-0.1 3,-0.3 -0.823 70.0-118.0-124.1 152.4 -12.9 -2.5 -9.8 42 102 A E H > S+ 0 0 43 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.859 117.9 51.6 -40.7 -48.4 -13.1 -2.9 -6.0 43 103 A Q H > S+ 0 0 75 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.916 109.1 49.5 -63.4 -42.8 -12.0 -6.5 -6.4 44 104 A E H > S+ 0 0 59 -3,-0.3 4,-3.0 2,-0.2 5,-0.2 0.944 113.6 45.1 -64.7 -46.5 -9.0 -5.6 -8.6 45 105 A V H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.953 113.7 49.2 -65.7 -44.8 -7.8 -2.9 -6.1 46 106 A L H X S+ 0 0 4 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.2 0.865 115.3 45.7 -64.7 -31.6 -8.3 -5.2 -3.1 47 107 A N H X S+ 0 0 91 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.989 118.2 41.3 -65.4 -61.2 -6.4 -8.0 -4.9 48 108 A Y H X S+ 0 0 57 -4,-3.0 4,-3.1 1,-0.2 5,-0.3 0.949 116.2 49.2 -50.3 -58.8 -3.6 -5.6 -6.1 49 109 A I H X S+ 0 0 6 -4,-3.0 4,-3.0 -5,-0.2 -1,-0.2 0.897 110.4 50.5 -51.5 -49.1 -3.3 -3.8 -2.7 50 110 A E H X S+ 0 0 36 -4,-1.6 4,-0.6 -5,-0.3 -1,-0.2 0.932 113.9 44.5 -62.3 -42.9 -3.2 -7.0 -0.7 51 111 A T H >X S+ 0 0 93 -4,-2.4 4,-2.6 2,-0.2 3,-1.5 0.980 116.7 45.4 -59.6 -51.8 -0.4 -8.5 -2.9 52 112 A Q H 3X S+ 0 0 39 -4,-3.1 4,-2.8 1,-0.3 -2,-0.2 0.861 110.4 54.9 -62.3 -32.9 1.5 -5.1 -2.8 53 113 A R H 3X S+ 0 0 5 -4,-3.0 4,-1.4 -5,-0.3 -1,-0.3 0.650 108.1 50.1 -70.4 -19.4 0.8 -5.0 1.0 54 114 A T H X S+ 0 0 88 -4,-2.2 4,-3.0 2,-0.2 3,-1.6 0.976 114.7 45.6 -58.6 -55.1 8.6 -8.6 2.9 59 119 A E H 3< S+ 0 0 19 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.753 114.7 50.4 -64.0 -17.2 10.4 -5.2 2.4 60 120 A N H 3< S+ 0 0 0 -4,-2.5 -1,-0.3 -5,-0.3 68,-0.2 0.628 119.7 37.8 -84.4 -18.2 9.4 -4.5 6.1 61 121 A Q H << S+ 0 0 126 -3,-1.6 -2,-0.2 -4,-0.9 -3,-0.2 0.845 87.9 109.8 -99.1 -50.1 10.9 -7.8 7.2 62 122 A K S < S- 0 0 52 -4,-3.0 2,-0.3 1,-0.2 31,-0.1 0.136 74.7 -82.7 -49.1 146.9 14.1 -8.4 5.1 63 123 A K + 0 0 114 2,-0.1 2,-0.5 30,-0.1 -1,-0.2 -0.271 36.7 175.5 -42.7 109.7 17.8 -8.3 6.4 64 124 A L - 0 0 5 -2,-0.3 2,-0.9 30,-0.1 26,-0.1 -0.986 26.6-146.6-103.3 118.7 19.6 -5.1 6.7 65 125 A Y - 0 0 115 -2,-0.5 2,-2.6 24,-0.2 -2,-0.1 0.064 33.2-118.4 -69.7 28.9 23.0 -6.3 8.3 66 126 A R - 0 0 85 -2,-0.9 2,-1.8 2,-0.1 -1,-0.2 -0.323 39.7-175.6 65.0 -60.3 23.2 -2.9 10.3 67 127 A G S S+ 0 0 35 -2,-2.6 2,-2.0 1,-0.2 -1,-0.1 -0.513 72.6 56.1 72.7 -80.7 26.5 -1.8 8.7 68 128 A S S S+ 0 0 34 -2,-1.8 46,-0.3 45,-0.1 -1,-0.2 -0.226 83.1 169.2 -79.4 49.6 27.1 1.4 10.7 69 129 A L 0 0 130 -2,-2.0 44,-0.0 44,-0.1 45,-0.0 -0.294 360.0 360.0 -70.6 149.8 26.9 -0.4 14.1 70 130 A K 0 0 149 44,-0.0 -1,-0.0 -2,-0.0 -2,-0.0 -0.933 360.0 360.0-129.8 360.0 27.9 1.1 17.5 71 !* 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 72 61 B H 0 0 115 0, 0.0 2,-2.3 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 7.6 15.1 21.3 11.0 73 62 B M + 0 0 200 2,-0.1 2,-0.3 36,-0.0 4,-0.1 -0.452 360.0 116.5 -74.6 68.2 18.5 23.1 10.3 74 63 B D S S- 0 0 33 -2,-2.3 2,-1.6 2,-0.1 35,-0.1 -0.833 88.8 -90.0-127.6 166.0 20.4 19.8 10.7 75 64 B K S S+ 0 0 87 -2,-0.3 7,-0.4 1,-0.2 35,-0.1 -0.188 117.4 70.7 -69.9 44.5 22.5 17.4 8.7 76 65 B T + 0 0 0 -2,-1.6 -1,-0.2 -4,-0.3 -2,-0.1 -0.486 56.9 135.0-158.2 69.7 19.1 15.6 7.9 77 66 B V S S- 0 0 84 -4,-0.1 -2,-0.1 1,-0.0 32,-0.1 0.940 84.6 -30.9 -85.7 -66.5 17.3 18.1 5.6 78 67 B N S S- 0 0 127 29,-0.0 29,-0.0 0, 0.0 25,-0.0 -0.481 128.6 -22.2-161.9 73.4 15.9 15.9 2.7 79 68 B L S S+ 0 0 81 23,-0.1 2,-0.1 1,-0.1 -3,-0.1 0.968 88.1 169.8 70.9 68.2 18.1 12.9 2.0 80 69 B S > - 0 0 26 -5,-0.1 4,-2.9 26,-0.0 5,-0.3 -0.426 50.8 -70.2 -92.9 173.5 21.4 14.1 3.5 81 70 B A H > S+ 0 0 82 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.801 127.3 40.5 -32.5 -66.0 24.7 12.1 4.1 82 71 B C H > S+ 0 0 2 -7,-0.4 4,-2.3 2,-0.2 5,-0.2 0.953 119.2 41.5 -59.5 -58.4 23.5 9.9 7.1 83 72 B E H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.889 118.1 49.4 -63.0 -33.5 19.9 9.0 5.9 84 73 B V H X S+ 0 0 62 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.956 109.2 51.0 -64.6 -50.0 21.3 8.5 2.3 85 74 B A H X S+ 0 0 44 -4,-3.0 4,-2.6 -5,-0.3 -2,-0.2 0.879 112.7 47.2 -55.3 -39.1 24.1 6.2 3.6 86 75 B V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.879 109.9 52.1 -72.8 -37.0 21.5 4.2 5.5 87 76 B L H X S+ 0 0 35 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.873 110.1 50.0 -60.6 -36.2 19.3 4.1 2.4 88 77 B D H X S+ 0 0 94 -4,-2.7 4,-3.2 2,-0.2 5,-0.4 0.982 108.4 51.8 -67.6 -51.1 22.3 2.8 0.5 89 78 B L H X S+ 0 0 23 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.908 107.8 54.3 -47.4 -50.8 22.9 0.1 3.2 90 79 B Y H <>S+ 0 0 0 -4,-2.5 5,-1.4 2,-0.2 -1,-0.2 0.935 113.8 39.3 -47.1 -54.4 19.2 -0.9 2.8 91 80 B E H ><5S+ 0 0 99 -4,-1.9 3,-0.5 2,-0.3 -2,-0.2 0.853 109.9 56.6 -83.7 -27.1 19.5 -1.5 -1.0 92 81 B Q H 3<5S+ 0 0 109 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.936 116.8 40.1 -48.3 -46.4 23.0 -3.1 -0.7 93 82 B S T 3<5S- 0 0 0 -4,-2.2 -2,-0.3 -5,-0.4 -1,-0.2 0.612 123.8-117.7 -74.8 -12.5 20.9 -5.3 1.6 94 83 B N T < 5 + 0 0 89 -3,-0.5 2,-0.6 -4,-0.2 -3,-0.3 0.864 61.7 146.4 63.9 51.4 17.9 -5.1 -1.0 95 84 B I < - 0 0 0 -5,-1.4 2,-0.3 -8,-0.2 -1,-0.2 -0.883 37.9-150.3-111.1 105.8 15.3 -3.4 1.3 96 85 B R - 0 0 78 -2,-0.6 -9,-0.0 -6,-0.1 0, 0.0 -0.513 16.2-144.0 -70.5 130.0 12.9 -1.0 -0.5 97 86 B I - 0 0 9 -2,-0.3 2,-0.3 -10,-0.1 -37,-0.1 -0.813 12.0-121.8 -93.9 132.6 11.8 1.8 1.9 98 87 B P >> - 0 0 1 0, 0.0 3,-1.3 0, 0.0 4,-1.0 -0.615 19.5-127.4 -62.8 131.1 8.2 3.3 1.8 99 88 B S H >> S+ 0 0 21 -2,-0.3 4,-3.0 1,-0.2 3,-0.8 0.910 108.7 69.9 -41.0 -48.3 8.2 7.1 1.2 100 89 B D H 3> S+ 0 0 5 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.822 95.6 52.1 -39.1 -48.0 6.1 7.3 4.4 101 90 B I H <> S+ 0 0 2 -3,-1.3 4,-2.6 2,-0.2 3,-0.4 0.946 116.6 38.6 -52.0 -53.4 9.2 6.3 6.4 102 91 B I H X S+ 0 0 23 -4,-1.2 3,-2.3 -3,-0.4 4,-1.1 0.824 121.8 46.4 -84.6 -74.9 8.4 11.3 8.6 105 94 B L H 3X S+ 0 0 4 -4,-2.6 4,-1.5 1,-0.3 -3,-0.2 0.783 102.8 60.1 -40.7 -55.8 12.0 10.5 9.4 106 95 B V H 3< S+ 0 0 5 -4,-2.2 -1,-0.3 1,-0.2 -3,-0.1 0.685 108.7 46.6 -61.5 -17.1 13.8 13.2 7.3 107 96 B N H <4 S+ 0 0 74 -3,-2.3 -1,-0.2 -5,-0.4 -2,-0.2 0.919 106.1 55.8 -77.5 -52.5 11.9 16.0 9.2 108 97 B Q H < S- 0 0 100 -4,-1.1 -2,-0.2 -3,-0.1 -3,-0.1 0.723 95.6-149.6 -59.9 -28.5 12.5 14.7 12.8 109 98 B R < - 0 0 72 -4,-1.5 2,-0.2 -33,-0.1 -3,-0.1 0.947 10.0-154.2 57.3 107.5 16.3 14.6 12.3 110 99 B L - 0 0 42 -35,-0.1 -27,-0.1 -5,-0.1 -28,-0.1 -0.544 23.3-108.8-107.5 171.8 18.5 12.0 14.2 111 100 B Q S S- 0 0 119 -2,-0.2 2,-0.2 1,-0.1 -36,-0.1 0.823 78.2 -25.1 -74.2 -39.4 22.1 12.2 15.2 112 101 B S S > S- 0 0 24 1,-0.1 4,-2.2 -30,-0.0 3,-0.2 -0.877 79.8 -63.7-171.2-178.8 24.0 9.7 13.0 113 102 B E H > S+ 0 0 69 1,-0.3 4,-2.7 -2,-0.2 5,-0.2 0.916 124.9 43.4 -65.0 -51.4 23.8 6.6 10.8 114 103 B Q H > S+ 0 0 42 -46,-0.3 4,-2.9 1,-0.2 -1,-0.3 0.869 112.5 57.2 -58.4 -34.1 22.8 3.9 13.4 115 104 B E H > S+ 0 0 56 2,-0.2 4,-1.9 -3,-0.2 -2,-0.2 0.913 109.3 42.8 -72.9 -40.2 20.3 6.4 14.9 116 105 B V H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.959 115.3 49.7 -65.5 -47.0 18.4 6.9 11.6 117 106 B L H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.890 109.1 53.5 -63.7 -34.3 18.6 3.1 10.9 118 107 B N H X S+ 0 0 67 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.972 114.6 40.7 -53.9 -58.0 17.3 2.4 14.5 119 108 B Y H X S+ 0 0 61 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.957 116.6 48.5 -58.2 -54.1 14.3 4.8 13.9 120 109 B I H X S+ 0 0 3 -4,-3.1 4,-3.1 1,-0.2 5,-0.3 0.942 111.3 50.0 -51.5 -54.1 13.7 3.6 10.3 121 110 B E H X S+ 0 0 25 -4,-2.9 4,-1.3 -5,-0.3 -1,-0.2 0.864 112.7 49.6 -55.2 -36.7 13.8 -0.1 11.4 122 111 B T H >X S+ 0 0 86 -4,-2.1 4,-2.4 -5,-0.2 3,-0.7 0.990 114.3 41.1 -63.3 -59.8 11.3 0.8 14.1 123 112 B Q H 3X S+ 0 0 59 -4,-2.9 4,-2.8 1,-0.3 -2,-0.2 0.866 114.7 54.1 -59.4 -34.8 8.8 2.6 11.8 124 113 B R H 3X S+ 0 0 3 -4,-3.1 4,-2.2 -5,-0.3 -1,-0.3 0.828 106.2 52.6 -63.2 -36.5 9.4 -0.2 9.3 125 114 B T H < S+ 0 0 7 -4,-3.1 3,-1.4 -5,-0.3 -1,-0.2 0.966 109.4 51.5 -62.7 -54.0 0.3 -2.8 10.4 131 120 B N H 3< S+ 0 0 0 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.554 104.3 61.5 -71.2 -3.9 0.5 -4.6 7.0 132 121 B Q H 3< S+ 0 0 137 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.789 81.6 109.6 -75.3 -40.0 -0.3 -7.8 8.9 133 122 B K S << S- 0 0 54 -3,-1.4 2,-0.8 -4,-0.8 -110,-0.1 0.018 74.6-101.1 -56.3 152.6 -3.8 -6.5 10.1 134 123 B K + 0 0 131 -112,-0.1 2,-0.7 2,-0.1 -1,-0.1 -0.602 30.5 178.8 -84.7 103.7 -7.1 -8.0 8.7 135 124 B L - 0 0 8 -2,-0.8 2,-1.1 -112,-0.1 -116,-0.1 -0.912 28.8-143.9 -87.3 112.9 -9.2 -6.2 6.0 136 125 B Y - 0 0 142 -2,-0.7 2,-2.5 -118,-0.2 -1,-0.1 0.055 30.0-118.1 -70.7 29.9 -12.0 -8.9 5.7 137 126 B R + 0 0 69 -2,-1.1 2,-2.5 1,-0.1 -1,-0.2 -0.345 44.0 176.4 67.7 -64.7 -12.3 -8.3 1.9 138 127 B G + 0 0 43 -2,-2.5 2,-2.5 1,-0.1 -1,-0.1 -0.334 53.6 86.0 70.8 -66.3 -16.0 -7.1 2.0 139 128 B S + 0 0 32 -2,-2.5 2,-2.4 1,-0.1 -1,-0.1 -0.302 45.2 164.3 -75.4 64.9 -16.4 -6.2 -1.7 140 129 B L 0 0 146 -2,-2.5 -1,-0.1 1,-0.2 -2,-0.1 -0.370 360.0 360.0 -74.5 61.3 -17.4 -9.7 -3.1 141 130 B K 0 0 155 -2,-2.4 -1,-0.2 0, 0.0 -2,-0.1 0.651 360.0 360.0 -73.4 360.0 -18.7 -7.9 -6.3