==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-AUG-13 4MHV . COMPND 2 MOLECULE: PROTEIN C-ETS-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.NEWMAN,C.D.O.COOPER,T.KROJER,L.SHRESTHA,N.BURGESS-BROWN, . 190 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10143.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 72.1 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 . 6 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 48.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 2 4 2 0 0 0 0 0 3 1 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 76 A A > 0 0 112 0, 0.0 4,-0.9 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -80.5 48.3 21.5 29.2 2 77 A V H > + 0 0 83 2,-0.2 4,-2.2 3,-0.1 5,-0.1 0.855 360.0 44.4 -84.3 -42.0 50.1 23.2 26.2 3 78 A M H > S+ 0 0 64 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.908 114.1 50.3 -67.0 -44.7 46.7 23.8 24.4 4 79 A S H > S+ 0 0 40 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.865 111.6 48.3 -62.2 -39.6 45.1 25.0 27.7 5 80 A Q H X S+ 0 0 65 -4,-0.9 4,-0.6 2,-0.2 3,-0.3 0.932 114.3 45.6 -65.1 -48.6 48.0 27.4 28.4 6 81 A A H >< S+ 0 0 70 -4,-2.2 3,-0.9 1,-0.2 4,-0.3 0.875 113.6 47.2 -62.8 -44.8 47.9 28.8 24.8 7 82 A L H >< S+ 0 0 23 -4,-2.3 3,-0.8 1,-0.2 4,-0.4 0.668 97.3 73.7 -74.4 -19.0 44.1 29.2 24.7 8 83 A K H >< S+ 0 0 30 -4,-1.0 3,-0.9 -3,-0.3 4,-0.3 0.780 84.8 67.5 -64.4 -28.6 44.1 30.9 28.1 9 84 A A G X< S+ 0 0 71 -3,-0.9 3,-0.9 -4,-0.6 -1,-0.2 0.808 94.3 55.5 -60.7 -35.6 45.6 34.0 26.4 10 85 A T G X S+ 0 0 49 -3,-0.8 3,-1.7 -4,-0.3 4,-0.3 0.655 87.6 79.3 -72.6 -18.6 42.3 34.7 24.5 11 86 A F G X S+ 0 0 7 -3,-0.9 3,-1.3 -4,-0.4 4,-0.4 0.769 78.5 70.7 -58.7 -28.0 40.4 34.7 27.8 12 87 A S G X S+ 0 0 81 -3,-0.9 3,-1.3 -4,-0.3 4,-0.5 0.790 86.5 69.2 -54.0 -34.6 41.7 38.3 28.2 13 88 A G G X> S+ 0 0 29 -3,-1.7 4,-1.0 1,-0.3 3,-0.9 0.772 85.5 65.2 -56.1 -34.5 39.2 39.1 25.4 14 89 A F H <> S+ 0 0 0 -3,-1.3 4,-2.1 -4,-0.3 -1,-0.3 0.772 88.3 68.4 -64.8 -25.9 36.2 38.5 27.7 15 90 A K H <> S+ 0 0 75 -3,-1.3 4,-1.7 -4,-0.4 -1,-0.2 0.862 99.7 49.2 -59.9 -38.2 37.3 41.6 29.8 16 91 A K H <> S+ 0 0 50 -3,-0.9 4,-1.9 -4,-0.5 -1,-0.2 0.863 111.4 50.3 -66.9 -38.5 36.3 43.9 26.8 17 92 A E H X S+ 0 0 27 -4,-1.0 4,-2.5 2,-0.2 6,-0.3 0.812 107.2 53.9 -66.8 -37.4 33.0 42.0 26.6 18 93 A Q H <>S+ 0 0 12 -4,-2.1 5,-2.2 2,-0.2 4,-0.5 0.902 110.9 44.8 -66.3 -42.8 32.3 42.5 30.3 19 94 A R H ><5S+ 0 0 191 -4,-1.7 3,-0.6 3,-0.2 -2,-0.2 0.907 114.7 52.1 -64.3 -43.3 32.8 46.3 30.0 20 95 A R H 3<5S+ 0 0 106 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.920 119.8 30.1 -56.6 -56.9 30.6 46.2 26.8 21 96 A L T 3<5S- 0 0 46 -4,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.213 110.4-112.2 -94.2 11.4 27.6 44.3 28.3 22 97 A G T < 5 + 0 0 53 -3,-0.6 -3,-0.2 -4,-0.5 -4,-0.1 0.826 58.0 164.0 59.7 34.2 28.0 45.6 31.9 23 98 A I < - 0 0 7 -5,-2.2 -1,-0.2 -6,-0.3 -2,-0.1 -0.725 40.5-116.3 -80.9 126.3 28.9 42.2 33.2 24 99 A P - 0 0 35 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.289 14.7-125.4 -63.6 150.7 30.6 42.4 36.7 25 100 A K S S+ 0 0 106 69,-0.1 69,-0.2 1,-0.1 -2,-0.0 0.888 97.9 67.9 -62.1 -39.2 34.2 41.3 36.9 26 101 A N S > S- 0 0 53 68,-0.3 3,-1.3 1,-0.1 4,-0.2 -0.724 74.1-151.8 -87.5 117.0 33.3 38.8 39.8 27 102 A P G > S+ 0 0 0 0, 0.0 3,-1.4 0, 0.0 37,-0.2 0.725 89.7 73.8 -64.5 -19.2 31.1 35.9 38.6 28 103 A W G 3 S+ 0 0 98 1,-0.3 33,-0.2 35,-0.1 32,-0.1 0.842 97.1 51.9 -58.9 -32.2 29.5 35.6 42.0 29 104 A L G < S+ 0 0 109 -3,-1.3 -1,-0.3 31,-0.2 32,-0.1 0.553 86.2 122.4 -80.0 -15.7 27.6 38.8 41.2 30 105 A W < - 0 0 1 -3,-1.4 30,-3.2 -4,-0.2 31,-0.4 -0.242 54.3-137.1 -60.8 140.2 26.3 37.6 37.8 31 106 A S > - 0 0 46 28,-0.2 4,-1.7 29,-0.1 5,-0.1 -0.279 36.0-100.2 -79.8 169.9 22.5 37.4 36.8 32 107 A E H > S+ 0 0 117 1,-0.2 4,-1.7 2,-0.2 26,-0.3 0.818 127.9 52.6 -61.3 -31.4 21.1 34.4 34.9 33 108 A Q H > S+ 0 0 87 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.885 106.0 51.5 -72.9 -39.8 21.4 36.6 31.7 34 109 A Q H > S+ 0 0 34 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.822 107.7 52.4 -69.8 -29.0 25.1 37.5 32.4 35 110 A V H X S+ 0 0 0 -4,-1.7 4,-2.0 23,-0.2 -1,-0.2 0.965 111.8 46.9 -66.2 -48.4 25.8 33.7 32.7 36 111 A C H X S+ 0 0 23 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.917 110.1 53.8 -56.5 -46.2 24.1 33.3 29.3 37 112 A Q H X S+ 0 0 9 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.886 106.7 51.0 -56.4 -45.1 26.2 36.3 27.9 38 113 A W H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.932 112.3 46.8 -58.4 -47.6 29.5 34.6 29.0 39 114 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.782 111.1 51.6 -66.1 -29.2 28.4 31.4 27.2 40 115 A L H X S+ 0 0 17 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.857 107.0 53.4 -75.4 -36.3 27.4 33.3 24.1 41 116 A W H X S+ 0 0 16 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.939 112.7 44.5 -60.7 -45.6 30.8 35.1 24.0 42 117 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.860 107.9 57.8 -67.0 -40.1 32.5 31.7 24.1 43 118 A T H <>S+ 0 0 6 -4,-1.9 5,-2.4 2,-0.2 4,-0.3 0.910 116.4 36.1 -57.3 -43.7 30.1 30.2 21.5 44 119 A N H ><5S+ 0 0 40 -4,-2.0 3,-0.7 3,-0.2 -2,-0.2 0.949 117.9 50.4 -72.7 -50.6 31.2 33.0 19.1 45 120 A E H 3<5S+ 0 0 84 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.821 125.3 26.9 -55.1 -42.4 34.9 33.1 20.2 46 121 A F T 3<5S- 0 0 59 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.218 109.9-115.9-113.3 14.2 35.5 29.3 19.8 47 122 A S T < 5 + 0 0 80 -3,-0.7 -3,-0.2 -4,-0.3 2,-0.2 0.943 49.0 176.4 48.9 68.3 32.8 28.7 17.1 48 123 A L < - 0 0 19 -5,-2.4 -1,-0.1 -6,-0.1 3,-0.1 -0.530 30.5-171.8-100.2 157.7 30.4 26.4 19.1 49 124 A V S S+ 0 0 73 -2,-0.2 102,-0.5 1,-0.1 103,-0.1 0.442 80.5 32.9-123.7 -10.7 27.0 24.9 18.1 50 125 A N + 0 0 77 100,-0.1 2,-0.5 101,-0.1 -1,-0.1 -0.474 50.6 158.6-154.1 82.4 25.9 23.4 21.4 51 126 A V - 0 0 13 24,-0.1 2,-2.5 -3,-0.1 3,-0.2 -0.818 57.8-114.3 -88.8 135.0 26.7 25.0 24.7 52 127 A N >> + 0 0 53 -2,-0.5 3,-1.2 22,-0.3 4,-0.5 -0.491 49.4 169.2 -74.2 71.1 24.0 23.4 26.8 53 128 A L G >4 S+ 0 0 23 -2,-2.5 3,-1.1 1,-0.3 -1,-0.2 0.838 73.6 57.0 -55.3 -36.8 22.3 26.8 27.4 54 129 A Q G >4 S+ 0 0 120 1,-0.2 3,-0.7 -3,-0.2 -1,-0.3 0.808 103.7 54.6 -65.3 -27.4 19.2 25.2 28.9 55 130 A R G <4 S+ 0 0 50 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.579 105.1 55.0 -80.1 -13.4 21.5 23.5 31.5 56 131 A F G << + 0 0 4 -3,-1.1 2,-2.1 -4,-0.5 -1,-0.2 -0.124 62.4 132.8-114.2 33.8 23.0 26.9 32.5 57 132 A G < + 0 0 38 -3,-0.7 2,-0.3 -22,-0.1 -25,-0.1 -0.554 52.1 108.0 -82.2 68.9 19.7 28.7 33.4 58 133 A M S S- 0 0 22 -2,-2.1 -23,-0.2 -26,-0.3 -22,-0.2 -0.973 71.7-101.2-149.1 160.9 21.2 29.9 36.7 59 134 A N > - 0 0 63 -2,-0.3 4,-1.9 -24,-0.1 -28,-0.2 -0.229 43.8-104.6 -69.2 164.6 22.6 32.8 38.6 60 135 A G H > S+ 0 0 0 -30,-3.2 4,-2.3 1,-0.2 -31,-0.2 0.712 121.2 62.2 -67.5 -21.5 26.4 33.4 39.0 61 136 A Q H > S+ 0 0 88 -31,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.930 106.5 42.7 -70.7 -42.1 26.1 32.1 42.6 62 137 A M H > S+ 0 0 101 -3,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.881 113.5 52.6 -67.1 -43.1 25.0 28.7 41.3 63 138 A L H >< S+ 0 0 0 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.941 111.9 45.6 -57.9 -50.4 27.6 28.7 38.6 64 139 A C H 3< S+ 0 0 27 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.740 109.9 56.7 -62.7 -29.5 30.3 29.5 41.2 65 140 A N H 3< S+ 0 0 118 -4,-1.2 2,-0.3 -5,-0.1 -1,-0.2 0.610 87.4 89.1 -82.2 -14.7 28.9 26.7 43.5 66 141 A L S << S- 0 0 32 -3,-1.0 2,-0.1 -4,-0.9 0, 0.0 -0.639 73.4-141.5 -79.6 141.2 29.2 24.0 40.8 67 142 A G > - 0 0 40 -2,-0.3 4,-2.5 1,-0.0 5,-0.2 -0.365 33.1 -86.8 -92.2 179.6 32.6 22.2 41.0 68 143 A K H > S+ 0 0 123 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.901 125.8 53.9 -52.1 -47.3 34.7 21.0 38.1 69 144 A E H > S+ 0 0 69 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.909 112.6 39.1 -56.8 -55.1 32.8 17.6 38.1 70 145 A R H > S+ 0 0 131 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.937 115.0 54.7 -66.6 -41.5 29.3 19.0 37.8 71 146 A F H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.909 107.9 48.7 -53.9 -50.7 30.4 21.8 35.3 72 147 A L H < S+ 0 0 51 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.765 108.2 53.3 -65.3 -30.0 32.0 19.3 32.9 73 148 A E H < S+ 0 0 127 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.955 115.7 41.1 -66.2 -48.6 29.0 17.0 32.8 74 149 A L H < S+ 0 0 18 -4,-1.9 -22,-0.3 -19,-0.1 -2,-0.2 0.817 108.9 67.0 -65.0 -45.5 26.7 20.0 31.9 75 150 A A S < S- 0 0 4 -4,-2.5 -24,-0.1 -5,-0.2 3,-0.1 -0.427 97.2 -91.4 -78.6 158.0 29.1 21.6 29.4 76 151 A P > - 0 0 30 0, 0.0 4,-3.2 0, 0.0 5,-0.2 -0.306 55.3 -76.3 -73.8 157.2 30.0 20.0 26.0 77 152 A D T 4 S- 0 0 157 1,-0.2 2,-2.2 2,-0.2 -4,-0.0 -0.200 111.1 -6.5 -54.4 136.8 33.1 17.7 25.6 78 153 A F T > S+ 0 0 135 1,-0.2 4,-1.3 -3,-0.1 -1,-0.2 -0.198 128.0 71.2 68.1 -43.4 36.5 19.4 25.4 79 154 A V H > S+ 0 0 26 -2,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.878 90.8 58.4 -62.8 -43.1 34.7 22.8 25.4 80 155 A G H X S+ 0 0 0 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.847 103.1 52.5 -54.4 -40.6 33.8 22.3 29.1 81 156 A D H > S+ 0 0 78 -5,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.884 111.6 46.5 -64.1 -41.4 37.5 22.0 29.9 82 157 A I H X S+ 0 0 31 -4,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.956 115.3 45.4 -64.5 -53.1 38.1 25.4 28.1 83 158 A L H X S+ 0 0 2 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.867 111.0 53.5 -60.4 -41.0 35.1 27.1 29.9 84 159 A W H X S+ 0 0 32 -4,-2.8 4,-3.1 2,-0.2 -1,-0.2 0.870 105.9 53.3 -59.4 -42.9 36.1 25.7 33.3 85 160 A E H X S+ 0 0 86 -4,-1.5 4,-1.3 -3,-0.2 -1,-0.2 0.857 113.8 43.1 -60.0 -40.6 39.6 27.1 32.9 86 161 A H H X S+ 0 0 6 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.934 115.1 48.2 -71.5 -51.6 38.2 30.5 32.2 87 162 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.918 113.0 47.1 -57.3 -48.9 35.5 30.3 35.0 88 163 A E H X S+ 0 0 75 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.857 111.5 51.7 -67.3 -30.8 38.0 29.2 37.6 89 164 A Q H X S+ 0 0 64 -4,-1.3 4,-2.8 -5,-0.2 5,-0.3 0.918 110.8 48.2 -68.1 -42.7 40.5 31.9 36.6 90 165 A M H X S+ 0 0 7 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.841 113.3 47.2 -66.1 -36.9 37.7 34.6 36.9 91 166 A I H < S+ 0 0 46 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.903 116.7 44.1 -70.0 -42.4 36.6 33.3 40.4 92 167 A K H < S+ 0 0 159 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.899 125.2 30.7 -68.3 -45.6 40.2 33.1 41.6 93 168 A E H < 0 0 117 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.831 360.0 360.0 -89.4 -38.4 41.4 36.5 40.3 94 169 A N < 0 0 74 -4,-2.1 -68,-0.3 -5,-0.3 -3,-0.1 0.356 360.0 360.0-131.3 360.0 38.2 38.6 40.3 95 !* 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 96 74 B M > 0 0 123 0, 0.0 3,-0.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-167.6 -5.8 42.7 19.8 97 75 B K T 3 + 0 0 149 1,-0.2 4,-0.4 2,-0.1 0, 0.0 -0.579 360.0 107.7-101.3 53.4 -2.3 41.7 20.9 98 76 B A T 3> + 0 0 62 -2,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.428 69.7 71.9 -92.8 -23.0 -1.1 42.6 17.4 99 77 B V H <> S+ 0 0 91 -3,-0.6 4,-2.2 2,-0.2 -2,-0.1 0.881 95.0 48.8 -58.3 -42.1 0.3 45.4 19.7 100 78 B M H > S+ 0 0 124 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.912 111.4 48.3 -65.9 -45.6 2.7 42.7 21.0 101 79 B S H > S+ 0 0 67 -4,-0.4 4,-1.7 2,-0.2 -2,-0.2 0.873 113.3 47.5 -62.4 -40.6 3.7 41.7 17.4 102 80 B Q H X S+ 0 0 152 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.911 113.0 48.9 -65.6 -46.1 4.2 45.4 16.4 103 81 B A H X S+ 0 0 58 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.865 111.8 47.6 -63.5 -43.6 6.3 46.2 19.5 104 82 B L H >< S+ 0 0 56 -4,-2.3 3,-0.7 1,-0.2 4,-0.4 0.876 109.6 53.8 -70.4 -33.6 8.6 43.1 19.1 105 83 B K H >< S+ 0 0 69 -4,-1.7 3,-1.0 1,-0.2 4,-0.3 0.807 101.6 59.0 -67.5 -33.0 9.1 43.9 15.4 106 84 B A H >< S+ 0 0 63 -4,-1.4 3,-1.0 1,-0.2 -1,-0.2 0.790 96.9 62.3 -67.0 -25.0 10.3 47.4 16.2 107 85 B T G X< S+ 0 0 56 -4,-0.7 3,-1.7 -3,-0.7 -1,-0.2 0.634 82.1 80.3 -77.3 -14.4 13.1 46.0 18.4 108 86 B F G X S+ 0 0 1 -3,-1.0 3,-1.4 -4,-0.4 4,-0.4 0.715 75.9 75.3 -61.4 -25.4 14.6 44.3 15.2 109 87 B S G X S+ 0 0 75 -3,-1.0 3,-1.4 -4,-0.3 4,-0.5 0.789 82.0 70.3 -53.7 -35.0 16.1 47.7 14.5 110 88 B G G X> S+ 0 0 33 -3,-1.7 4,-1.0 1,-0.3 3,-0.8 0.770 84.3 66.4 -56.3 -32.0 18.6 46.9 17.3 111 89 B F H <> S+ 0 0 0 -3,-1.4 4,-2.0 1,-0.2 -1,-0.3 0.771 87.2 69.1 -64.8 -26.1 20.3 44.3 15.1 112 90 B K H <> S+ 0 0 75 -3,-1.4 4,-1.7 -4,-0.4 -1,-0.2 0.864 99.1 49.1 -59.7 -38.7 21.6 47.1 12.8 113 91 B K H <> S+ 0 0 50 -3,-0.8 4,-1.9 -4,-0.5 -1,-0.2 0.870 111.4 50.4 -66.5 -38.8 23.9 48.3 15.5 114 92 B E H X S+ 0 0 30 -4,-1.0 4,-2.5 2,-0.2 6,-0.3 0.813 106.9 54.3 -66.9 -37.2 25.1 44.7 16.0 115 93 B Q H <>S+ 0 0 11 -4,-2.0 5,-2.1 2,-0.2 4,-0.5 0.906 110.4 45.1 -66.3 -42.6 25.8 44.3 12.2 116 94 B R H ><5S+ 0 0 188 -4,-1.7 3,-0.6 3,-0.2 -2,-0.2 0.913 114.6 52.0 -63.2 -44.2 28.0 47.4 12.2 117 95 B R H 3<5S+ 0 0 111 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.919 119.5 30.5 -56.2 -57.3 29.7 46.0 15.4 118 96 B L T 3<5S- 0 0 45 -4,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.227 110.2-112.3 -93.8 10.9 30.6 42.5 14.1 119 97 B G T < 5 + 0 0 54 -3,-0.6 -3,-0.2 -4,-0.5 -4,-0.1 0.827 58.2 163.8 59.5 34.6 31.0 43.5 10.4 120 98 B I < - 0 0 7 -5,-2.1 -1,-0.2 -6,-0.3 -2,-0.1 -0.733 40.9-116.2 -80.8 125.6 27.9 41.5 9.4 121 99 B P - 0 0 35 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.284 14.8-125.2 -62.9 150.3 26.7 42.6 5.9 122 100 B K S S+ 0 0 80 1,-0.1 -2,-0.0 4,-0.1 -7,-0.0 0.895 97.9 67.3 -61.2 -40.4 23.3 44.3 5.8 123 101 B N S > S- 0 0 56 1,-0.1 3,-1.3 65,-0.0 4,-0.3 -0.715 74.4-151.1 -87.1 118.3 22.1 41.7 3.1 124 102 B P G > S+ 0 0 0 0, 0.0 3,-1.4 0, 0.0 37,-0.2 0.723 90.0 74.3 -65.1 -19.0 21.8 38.2 4.6 125 103 B W G 3 S+ 0 0 97 1,-0.3 33,-0.2 35,-0.1 32,-0.1 0.838 96.8 51.9 -58.6 -31.5 22.5 36.6 1.1 126 104 B L G < S+ 0 0 107 -3,-1.3 -1,-0.3 31,-0.2 32,-0.1 0.560 86.1 122.4 -81.0 -14.8 26.1 37.7 1.8 127 105 B W < - 0 0 0 -3,-1.4 30,-3.3 -4,-0.3 31,-0.4 -0.241 53.8-137.5 -61.6 140.6 26.5 36.1 5.3 128 106 B S > - 0 0 47 28,-0.2 4,-1.7 29,-0.1 5,-0.1 -0.277 36.4-100.1 -80.4 170.5 29.1 33.5 6.3 129 107 B E H > S+ 0 0 114 1,-0.2 4,-1.7 2,-0.2 26,-0.3 0.815 127.8 52.1 -62.1 -31.2 28.1 30.4 8.5 130 108 B Q H > S+ 0 0 54 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.880 106.1 51.9 -73.4 -40.2 29.6 32.4 11.5 131 109 B Q H > S+ 0 0 34 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.825 107.3 52.8 -68.0 -29.7 27.5 35.5 10.6 132 110 B V H X S+ 0 0 0 -4,-1.7 4,-2.0 23,-0.2 -2,-0.2 0.964 111.7 46.8 -65.4 -48.6 24.3 33.3 10.6 133 111 B C H X S+ 0 0 14 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.920 110.1 53.7 -56.7 -46.4 25.5 32.1 14.1 134 112 B Q H X S+ 0 0 19 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.882 106.8 51.0 -56.0 -45.0 26.1 35.7 15.2 135 113 B W H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.933 111.9 47.2 -58.3 -48.4 22.5 36.7 14.2 136 114 B L H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.790 111.3 51.2 -63.8 -31.6 21.1 33.8 16.2 137 115 B L H X S+ 0 0 18 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.856 108.3 51.6 -75.0 -36.9 23.3 34.8 19.2 138 116 B W H X S+ 0 0 17 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.938 113.0 45.1 -60.8 -49.3 22.1 38.4 19.1 139 117 B A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 6,-0.3 0.878 108.4 57.4 -61.8 -41.9 18.5 37.2 19.1 140 118 B T H <>S+ 0 0 2 -4,-2.0 5,-1.6 1,-0.2 4,-0.4 0.891 115.7 37.1 -56.6 -46.6 19.2 34.7 22.0 141 119 B N H ><5S+ 0 0 32 -4,-1.9 3,-0.7 3,-0.2 -2,-0.2 0.944 116.2 51.8 -71.7 -50.1 20.4 37.5 24.2 142 120 B E H 3<5S+ 0 0 85 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.795 125.7 24.4 -54.4 -41.7 17.9 40.2 23.0 143 121 B F T 3<5S- 0 0 41 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.259 104.9-118.3-113.1 9.7 14.8 38.0 23.6 144 122 B S T < 5 + 0 0 90 -3,-0.7 2,-0.5 -4,-0.4 -3,-0.2 0.937 45.8 178.3 48.7 51.1 16.3 35.6 26.3 145 123 B L < - 0 0 14 -5,-1.6 -1,-0.2 -6,-0.3 3,-0.1 -0.772 13.5-173.5 -80.6 120.8 15.7 32.6 24.0 146 124 B V S S+ 0 0 65 -2,-0.5 2,-0.4 1,-0.2 -92,-0.2 0.890 72.7 45.4 -87.6 -38.5 17.1 29.5 25.8 147 125 B N + 0 0 51 1,-0.1 -1,-0.2 -94,-0.1 29,-0.0 -0.883 57.6 152.7-104.2 130.2 16.7 27.0 23.0 148 126 B V - 0 0 14 -2,-0.4 -1,-0.1 -3,-0.1 -2,-0.0 0.573 46.1-133.6-129.5 -28.1 17.9 28.2 19.6 149 127 B N > + 0 0 21 23,-0.1 3,-2.7 -100,-0.1 4,-0.4 0.814 35.8 169.9 68.6 41.8 18.9 24.9 17.8 150 128 B L G > S+ 0 0 20 1,-0.3 3,-1.1 2,-0.2 -100,-0.1 0.731 71.3 67.9 -50.1 -31.4 22.3 26.4 16.6 151 129 B Q G 3 S+ 0 0 93 -102,-0.5 3,-0.3 1,-0.2 -1,-0.3 0.640 98.8 51.5 -64.2 -21.5 23.3 22.8 15.4 152 130 B R G < S+ 0 0 121 -3,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.489 103.6 58.9 -94.3 -10.5 20.5 23.1 12.8 153 131 B F < + 0 0 4 -3,-1.1 2,-2.0 -4,-0.4 -1,-0.2 -0.139 59.4 133.3-114.7 35.0 21.8 26.4 11.4 154 132 B G + 0 0 38 -3,-0.3 2,-0.3 -22,-0.1 -25,-0.1 -0.567 51.5 106.4 -82.2 69.0 25.3 25.4 10.4 155 133 B M S S- 0 0 12 -2,-2.0 -23,-0.2 -26,-0.3 -22,-0.2 -0.977 71.8-100.8-150.2 161.6 24.9 27.1 7.0 156 134 B N > - 0 0 65 -2,-0.3 4,-1.9 -24,-0.1 -28,-0.2 -0.225 43.8-104.7 -71.2 164.7 25.8 30.1 4.8 157 135 B G H > S+ 0 0 0 -30,-3.3 4,-2.3 1,-0.2 -31,-0.2 0.713 120.9 61.8 -67.6 -21.8 23.5 33.1 4.3 158 136 B Q H > S+ 0 0 89 -31,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.927 106.9 43.1 -70.4 -41.6 22.6 31.8 0.8 159 137 B M H > S+ 0 0 103 2,-0.2 4,-0.8 -3,-0.2 -2,-0.2 0.885 113.5 52.5 -66.4 -44.1 21.2 28.5 2.4 160 138 B L H >< S+ 0 0 1 -4,-1.9 3,-1.1 1,-0.2 4,-0.4 0.941 112.1 45.3 -57.4 -50.7 19.4 30.6 5.1 161 139 B C H 3< S+ 0 0 30 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.731 111.8 54.6 -63.4 -29.5 17.8 32.8 2.4 162 140 B N H 3< S+ 0 0 118 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.590 88.2 83.2 -83.5 -12.2 16.9 29.7 0.3 163 141 B L S - 0 0 33 -4,-0.4 4,-2.2 -3,-0.2 5,-0.2 0.023 35.6 -78.0 96.5 153.5 11.4 29.3 3.0 165 143 B K H > S+ 0 0 120 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.901 129.5 52.9 -50.7 -48.2 9.1 29.9 6.0 166 144 B E H > S+ 0 0 84 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.900 112.8 40.1 -56.3 -55.6 8.2 26.1 6.2 167 145 B R H X S+ 0 0 119 -4,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.793 115.3 54.1 -67.6 -32.0 11.8 24.7 6.3 168 146 B F H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.949 107.2 49.2 -65.0 -50.8 12.9 27.5 8.7 169 147 B L H < S+ 0 0 44 -4,-2.5 -2,-0.2 1,-0.2 8,-0.2 0.754 108.1 53.1 -65.5 -28.4 10.1 26.9 11.3 170 148 B E H < S+ 0 0 123 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.954 114.8 42.3 -71.0 -42.8 10.8 23.1 11.5 171 149 B L H < S+ 0 0 7 -4,-1.5 -2,-0.2 -19,-0.1 -3,-0.1 0.921 109.0 65.3 -62.8 -54.3 14.6 23.8 12.2 172 150 B A S < S- 0 0 2 -4,-2.8 -23,-0.1 1,-0.1 3,-0.1 -0.293 101.9 -89.3 -70.8 153.4 13.9 26.7 14.6 173 151 B P > - 0 0 16 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.205 56.6 -80.5 -61.5 161.0 12.2 26.0 18.0 174 152 B D T 4 S- 0 0 135 1,-0.2 2,-1.6 2,-0.2 -4,-0.0 -0.413 112.5 -2.4 -63.9 136.2 8.4 26.1 18.2 175 153 B F T > S+ 0 0 175 1,-0.2 4,-1.0 -3,-0.1 3,-0.4 -0.286 125.0 71.8 76.6 -45.7 7.1 29.8 18.6 176 154 B V H >> S+ 0 0 27 -2,-1.6 4,-2.2 1,-0.2 3,-0.7 0.914 91.1 60.0 -60.5 -44.7 10.7 31.2 18.7 177 155 B G H 3X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.3 -1,-0.2 0.792 98.0 57.7 -51.6 -38.8 11.0 30.4 15.0 178 156 B D H 3> S+ 0 0 88 -3,-0.4 4,-1.7 -5,-0.2 -1,-0.3 0.882 108.2 46.5 -63.7 -40.6 8.1 32.7 14.2 179 157 B I H