==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 09-APR-13 4BHX . COMPND 2 MOLECULE: PATERNALLY-EXPRESSED GENE 3 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.RIMSA,T.C.EADSFORTH,W.N.HUNTER . 182 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11565.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 72.5 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 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 57.1 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+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 2 1 0 2 1 0 0 0 0 3 1 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 1 A H 0 0 171 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.7 7.5 50.8 13.0 2 2 A M + 0 0 154 2,-0.1 2,-0.3 3,-0.0 0, 0.0 -0.462 360.0 156.2 -64.3 122.7 5.6 50.3 9.7 3 3 A T - 0 0 60 -2,-0.3 2,-1.5 33,-0.0 3,-0.2 -0.956 55.0-108.3-141.0 167.9 7.9 50.7 6.6 4 4 A D >> + 0 0 104 -2,-0.3 4,-1.1 1,-0.2 3,-0.8 -0.623 47.2 165.2 -90.1 75.3 8.1 49.6 3.0 5 5 A S H 3> + 0 0 39 -2,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.803 68.5 63.6 -65.0 -28.1 10.9 47.2 3.8 6 6 A E H 3> S+ 0 0 81 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.824 94.8 60.6 -66.1 -32.3 10.5 45.5 0.4 7 7 A F H <> S+ 0 0 92 -3,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.942 108.4 44.5 -57.0 -43.5 11.5 48.8 -1.4 8 8 A F H X S+ 0 0 55 -4,-1.1 4,-2.8 2,-0.2 29,-0.2 0.911 108.9 55.9 -72.6 -38.3 14.8 48.5 0.4 9 9 A H H X S+ 0 0 25 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.918 110.8 45.6 -54.3 -47.5 15.2 44.8 -0.4 10 10 A Q H X S+ 0 0 87 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.923 112.8 48.9 -66.6 -42.8 14.8 45.6 -4.1 11 11 A R H X S+ 0 0 89 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.898 110.1 52.5 -62.3 -40.8 17.2 48.5 -3.9 12 12 A F H < S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.926 115.0 41.5 -57.0 -49.4 19.8 46.3 -2.1 13 13 A R H < S+ 0 0 47 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.745 119.2 44.4 -70.1 -26.6 19.6 43.7 -4.8 14 14 A N H < S+ 0 0 90 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.535 78.6 120.9-104.2 -5.7 19.5 46.1 -7.8 15 15 A L < - 0 0 36 -4,-1.5 2,-0.3 -3,-0.2 -3,-0.0 -0.317 51.5-147.8 -58.9 138.9 22.2 48.5 -6.8 16 16 A I - 0 0 118 137,-0.0 2,-0.6 136,-0.0 136,-0.1 -0.801 19.5-105.8-109.6 152.7 25.0 48.7 -9.4 17 17 A Y - 0 0 23 134,-0.5 2,-0.6 -2,-0.3 131,-0.0 -0.689 34.1-167.4 -79.9 120.4 28.7 49.3 -9.0 18 18 A V >> - 0 0 72 -2,-0.6 4,-2.4 4,-0.2 3,-1.3 -0.939 12.4-153.5-113.3 109.7 29.5 52.9 -10.2 19 19 A E T 34 S+ 0 0 102 -2,-0.6 -1,-0.1 1,-0.3 160,-0.0 0.872 94.0 60.5 -50.2 -40.3 33.3 53.4 -10.6 20 20 A F T 34 S+ 0 0 202 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.851 110.1 42.7 -60.7 -28.0 32.9 57.2 -10.0 21 21 A V T <4 S- 0 0 35 -3,-1.3 4,-0.5 1,-0.0 -2,-0.2 0.907 104.0-164.1 -83.2 -47.3 31.5 56.4 -6.6 22 22 A G X - 0 0 9 -4,-2.4 4,-1.8 1,-0.2 -4,-0.2 -0.012 29.3 -55.8 85.8 177.1 34.0 53.7 -5.9 23 23 A P H > S+ 0 0 8 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.807 123.2 48.1 -68.0 -40.3 34.4 50.8 -3.4 24 24 A R H > S+ 0 0 83 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.926 115.4 43.8 -69.6 -44.8 34.1 52.4 0.0 25 25 A K H > S+ 0 0 139 -4,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.859 111.6 55.4 -69.1 -30.5 31.0 54.5 -0.8 26 26 A T H X S+ 0 0 2 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.927 107.4 49.7 -70.4 -38.5 29.4 51.5 -2.5 27 27 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.911 109.0 51.7 -60.5 -46.7 29.9 49.4 0.7 28 28 A I H X S+ 0 0 79 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.927 111.9 47.5 -56.6 -46.2 28.3 52.1 2.8 29 29 A K H X S+ 0 0 90 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.921 111.2 49.2 -62.1 -49.1 25.3 52.1 0.5 30 30 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.891 111.4 49.7 -57.6 -45.2 24.9 48.4 0.4 31 31 A R H X S+ 0 0 62 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.946 111.0 48.6 -59.2 -50.9 25.1 48.2 4.1 32 32 A N H X S+ 0 0 85 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.932 113.1 48.6 -53.2 -48.3 22.4 50.9 4.6 33 33 A L H X S+ 0 0 29 -4,-2.8 4,-1.5 1,-0.2 -21,-0.2 0.908 111.4 48.5 -60.2 -43.4 20.1 49.3 2.1 34 34 A C H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.885 111.8 49.5 -69.0 -39.1 20.4 45.8 3.7 35 35 A L H X S+ 0 0 53 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.873 109.5 51.5 -65.5 -36.2 19.8 47.2 7.2 36 36 A D H < S+ 0 0 78 -4,-2.1 -28,-0.2 -5,-0.2 -2,-0.2 0.757 115.4 44.6 -73.8 -21.3 16.7 49.1 6.0 37 37 A W H < S+ 0 0 16 -4,-1.5 -2,-0.2 -29,-0.2 -1,-0.2 0.944 124.5 28.9 -79.2 -54.5 15.4 45.8 4.5 38 38 A L H < S- 0 0 0 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.727 80.9-158.6 -89.0 -17.9 16.2 43.4 7.3 39 39 A Q >< - 0 0 27 -4,-2.3 3,-2.8 -5,-0.3 4,-0.4 0.905 9.4-172.7 41.6 58.8 15.8 45.8 10.3 40 40 A P G > S+ 0 0 13 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.734 76.4 70.1 -56.6 -25.2 17.9 43.5 12.6 41 41 A E G 3 S+ 0 0 141 1,-0.2 -2,-0.1 -6,-0.2 3,-0.0 0.649 106.0 40.9 -63.3 -16.4 17.1 45.8 15.6 42 42 A T G < S+ 0 0 76 -3,-2.8 2,-0.3 -4,-0.1 -1,-0.2 0.410 116.1 50.6-105.0 -3.5 13.5 44.4 15.3 43 43 A R S < S- 0 0 63 -3,-1.0 2,-0.2 -4,-0.4 93,-0.1 -0.918 74.5-118.3-138.2 155.1 14.2 40.7 14.6 44 44 A T > - 0 0 60 -2,-0.3 4,-2.2 1,-0.1 3,-0.2 -0.545 37.1-105.6 -86.9 161.3 16.3 37.8 15.9 45 45 A K H > S+ 0 0 51 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.895 124.0 56.0 -43.9 -42.9 19.0 36.1 13.9 46 46 A E H > S+ 0 0 121 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.923 106.2 48.4 -61.3 -43.1 16.5 33.2 13.5 47 47 A E H > S+ 0 0 100 -3,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.900 109.5 53.2 -66.2 -38.1 13.9 35.5 11.9 48 48 A I H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.921 106.6 52.5 -62.4 -46.7 16.5 37.0 9.5 49 49 A I H X S+ 0 0 12 -4,-2.3 4,-2.4 1,-0.2 3,-0.2 0.923 106.5 53.5 -58.0 -42.7 17.4 33.5 8.4 50 50 A E H X S+ 0 0 72 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.894 105.6 52.8 -61.9 -38.1 13.8 32.7 7.6 51 51 A L H X S+ 0 0 44 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.837 109.6 49.7 -60.7 -37.5 13.5 35.8 5.5 52 52 A L H X S+ 0 0 0 -4,-1.6 4,-2.2 -3,-0.2 -2,-0.2 0.887 110.8 48.9 -71.3 -39.9 16.6 34.6 3.5 53 53 A V H X S+ 0 0 1 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.945 112.3 48.9 -62.6 -46.8 15.0 31.2 3.0 54 54 A L H X S+ 0 0 18 -4,-2.9 4,-2.8 -5,-0.2 -2,-0.2 0.932 108.9 53.3 -57.1 -43.6 11.8 32.8 1.9 55 55 A E H X S+ 0 0 27 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.910 113.5 42.7 -57.8 -46.7 13.7 35.1 -0.6 56 56 A Q H >X S+ 0 0 13 -4,-2.2 4,-1.1 2,-0.2 3,-0.6 0.945 112.4 53.3 -67.6 -44.1 15.4 32.1 -2.2 57 57 A Y H >X S+ 0 0 0 -4,-2.9 3,-1.0 1,-0.3 4,-0.7 0.908 103.9 56.3 -57.5 -45.6 12.2 29.9 -2.2 58 58 A L H >< S+ 0 0 66 -4,-2.8 3,-0.6 1,-0.3 -1,-0.3 0.837 106.1 52.1 -58.7 -33.6 10.2 32.7 -4.0 59 59 A T H << S+ 0 0 72 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.757 107.8 49.4 -74.8 -27.1 12.8 32.6 -6.8 60 60 A I H << S+ 0 0 27 -4,-1.1 48,-0.5 -3,-1.0 -1,-0.2 0.455 78.1 125.0 -94.2 0.4 12.7 28.8 -7.4 61 61 A I S << S- 0 0 5 -4,-0.7 5,-0.2 -3,-0.6 -3,-0.0 -0.347 78.5 -92.2 -56.6 135.5 8.9 28.5 -7.7 62 62 A P >> - 0 0 24 0, 0.0 3,-1.6 0, 0.0 4,-0.9 -0.189 37.1-119.2 -49.9 135.4 7.8 26.9 -10.9 63 63 A E G >4 S+ 0 0 141 1,-0.3 3,-0.7 2,-0.2 -2,-0.1 0.801 110.6 58.6 -48.7 -42.3 7.2 29.6 -13.4 64 64 A K G 34 S+ 0 0 85 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.773 109.7 46.7 -62.8 -23.7 3.5 28.7 -14.0 65 65 A L G <> S+ 0 0 1 -3,-1.6 4,-2.7 1,-0.1 5,-0.3 0.633 88.2 87.7 -91.2 -14.7 2.9 29.2 -10.2 66 66 A K H S+ 0 0 70 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.913 114.6 47.1 -60.3 -38.7 1.8 34.9 -10.7 68 68 A W H > S+ 0 0 110 -4,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.951 110.7 50.2 -62.9 -53.1 -0.4 33.0 -8.3 69 69 A V H X S+ 0 0 6 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.903 114.4 45.1 -57.5 -39.8 2.1 33.0 -5.4 70 70 A R H < S+ 0 0 155 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.814 106.2 57.1 -77.3 -26.8 2.6 36.6 -5.8 71 71 A A H < S+ 0 0 76 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.917 114.9 43.3 -62.9 -37.6 -1.1 37.5 -6.1 72 72 A K H < S- 0 0 122 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.719 92.5-154.6 -77.6 -25.4 -1.3 35.8 -2.7 73 73 A K < - 0 0 148 -4,-1.2 2,-0.2 -5,-0.2 -3,-0.2 0.966 6.2-154.4 42.6 72.1 1.8 37.3 -1.0 74 74 A P - 0 0 12 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.579 2.1-152.9 -67.2 139.5 2.5 34.6 1.5 75 75 A E S S+ 0 0 118 -2,-0.2 2,-0.3 -3,-0.1 -21,-0.1 0.620 70.3 22.6 -98.6 -8.5 4.4 36.5 4.1 76 76 A N S > S- 0 0 75 -22,-0.1 4,-1.9 1,-0.1 3,-0.2 -0.930 83.4-102.4-144.0 176.4 6.4 33.5 5.4 77 77 A C H > S+ 0 0 3 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.885 112.8 56.9 -65.2 -45.1 7.7 30.1 4.3 78 78 A E H > S+ 0 0 78 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.882 108.0 48.8 -53.8 -43.2 5.1 27.9 6.1 79 79 A K H >> S+ 0 0 75 2,-0.2 4,-3.1 1,-0.2 3,-0.9 0.988 110.0 51.0 -56.7 -59.7 2.4 29.7 4.4 80 80 A L H 3X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.3 -2,-0.2 0.822 110.2 50.6 -49.3 -44.8 4.1 29.3 1.0 81 81 A V H 3X S+ 0 0 0 -4,-2.6 4,-1.5 2,-0.2 -1,-0.3 0.843 111.8 45.1 -64.6 -38.8 4.5 25.6 1.6 82 82 A T H << S+ 0 0 61 -4,-1.8 4,-0.4 -3,-0.9 -2,-0.2 0.917 113.5 52.1 -77.2 -36.5 0.9 24.9 2.5 83 83 A L H >< S+ 0 0 12 -4,-3.1 3,-2.4 1,-0.2 4,-0.4 0.959 110.5 45.6 -58.8 -51.3 -0.2 27.0 -0.3 84 84 A L H >X S+ 0 0 0 -4,-2.9 3,-0.6 1,-0.3 4,-0.5 0.824 102.0 66.6 -67.3 -25.2 1.9 25.0 -2.8 85 85 A E T 3< S+ 0 0 88 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.713 118.2 25.5 -63.6 -12.4 0.6 21.9 -1.1 86 86 A N T <4 S+ 0 0 118 -3,-2.4 -2,-0.2 -4,-0.4 -1,-0.2 0.224 116.7 56.4-135.0 18.3 -2.8 23.1 -2.7 87 87 A Y T <4 S+ 0 0 46 -3,-0.6 -3,-0.1 -4,-0.4 -2,-0.1 0.328 79.7 93.7-126.3 -10.5 -2.1 25.3 -5.8 88 88 A K < + 0 0 76 -4,-0.5 2,-1.5 -5,-0.2 -3,-0.1 0.841 51.8 80.9 -77.4 -47.9 0.0 23.0 -8.0 89 89 A E 0 0 186 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.496 360.0 360.0 -66.3 91.1 -1.9 20.9 -10.6 90 90 A M 0 0 122 -2,-1.5 -1,-0.2 0, 0.0 -2,-0.1 0.693 360.0 360.0-127.9 360.0 -2.1 23.9 -13.0 91 !* 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 92 1 B H 0 0 197 0, 0.0 3,-0.1 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0 142.5 34.1 25.0 11.4 93 2 B M + 0 0 183 1,-0.4 2,-0.3 0, 0.0 0, 0.0 0.567 360.0 134.3 68.9 21.5 36.7 23.9 8.8 94 3 B T S S- 0 0 68 33,-0.0 2,-1.7 1,-0.0 -1,-0.4 -0.715 71.0-116.2 -89.8 152.3 33.5 23.2 6.8 95 4 B D >> + 0 0 104 -2,-0.3 4,-1.1 1,-0.2 3,-0.8 -0.632 41.0 172.5 -85.6 76.5 33.3 24.3 3.2 96 5 B S H 3> S+ 0 0 37 -2,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.793 72.6 63.4 -60.6 -25.1 30.5 26.7 3.9 97 6 B E H 3> S+ 0 0 110 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.826 95.1 57.9 -70.8 -30.5 30.9 28.0 0.2 98 7 B F H <> S+ 0 0 92 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.907 110.2 45.7 -54.9 -47.4 29.9 24.6 -1.1 99 8 B F H X S+ 0 0 50 -4,-1.1 4,-2.8 2,-0.2 29,-0.3 0.865 106.9 57.4 -71.6 -34.1 26.7 25.1 0.8 100 9 B H H X S+ 0 0 30 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.962 109.3 46.5 -54.2 -54.3 26.3 28.7 -0.4 101 10 B Q H X S+ 0 0 82 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.874 112.3 48.8 -56.9 -43.9 26.3 27.4 -3.9 102 11 B R H X S+ 0 0 132 -4,-1.8 4,-1.4 2,-0.2 3,-0.5 0.929 110.9 51.5 -67.9 -41.2 23.8 24.6 -3.2 103 12 B F H < S+ 0 0 0 -4,-2.8 3,-0.3 1,-0.2 -2,-0.2 0.932 113.5 43.4 -57.7 -45.4 21.4 27.0 -1.4 104 13 B R H < S+ 0 0 48 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.623 120.7 41.2 -78.1 -15.4 21.4 29.4 -4.3 105 14 B N H < S+ 0 0 93 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.426 76.1 125.1-117.8 3.6 21.1 26.7 -7.0 106 15 B L < - 0 0 36 -4,-1.4 2,-0.3 -3,-0.3 -3,-0.0 -0.326 49.5-147.2 -59.2 137.4 18.6 24.2 -5.6 107 16 B I - 0 0 112 2,-0.0 2,-0.5 -46,-0.0 -46,-0.1 -0.823 19.0-105.6-112.3 151.8 15.8 23.7 -8.1 108 17 B Y - 0 0 27 -48,-0.5 2,-0.6 -2,-0.3 3,-0.1 -0.653 31.2-163.2 -75.3 121.9 12.2 23.0 -7.2 109 18 B V >> - 0 0 55 -2,-0.5 4,-2.2 4,-0.2 3,-0.7 -0.943 9.3-153.4-110.6 112.2 11.4 19.3 -8.0 110 19 B E T 34 S+ 0 0 99 -2,-0.6 -1,-0.2 1,-0.3 -22,-0.0 0.890 95.5 56.9 -57.0 -39.9 7.6 18.8 -8.1 111 20 B F T 34 S+ 0 0 181 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.900 107.7 47.1 -60.1 -40.5 7.9 15.2 -7.1 112 21 B V T <> S- 0 0 47 -3,-0.7 4,-0.5 1,-0.1 -1,-0.2 0.911 103.9-158.8 -62.2 -42.7 9.8 16.3 -3.9 113 22 B G H X - 0 0 10 -4,-2.2 4,-1.5 1,-0.1 -4,-0.2 0.024 28.6 -64.2 80.7 171.7 7.1 18.9 -3.3 114 23 B P H > S+ 0 0 7 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.798 122.4 54.8 -66.5 -36.0 7.1 22.0 -1.1 115 24 B R H > S+ 0 0 77 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.959 112.7 40.2 -66.0 -54.7 7.6 20.6 2.3 116 25 B K H X S+ 0 0 132 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.821 113.4 56.5 -65.2 -34.3 10.7 18.7 1.7 117 26 B T H X S+ 0 0 6 -4,-1.5 4,-3.0 2,-0.2 -1,-0.2 0.913 107.2 49.8 -61.8 -45.3 12.0 21.6 -0.5 118 27 B L H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.950 110.3 49.1 -59.6 -48.0 11.6 23.9 2.5 119 28 B I H X S+ 0 0 73 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.903 113.5 47.5 -58.4 -44.9 13.4 21.6 4.8 120 29 B K H X S+ 0 0 117 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.947 111.6 49.4 -64.2 -46.2 16.3 21.2 2.3 121 30 B L H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.936 112.2 48.4 -60.4 -46.1 16.5 25.0 1.7 122 31 B R H X S+ 0 0 62 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.935 112.1 49.2 -54.5 -50.5 16.6 25.7 5.5 123 32 B N H X S+ 0 0 86 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.930 113.6 45.4 -57.9 -45.7 19.3 23.1 6.0 124 33 B L H X S+ 0 0 16 -4,-2.5 4,-1.8 2,-0.2 -21,-0.2 0.916 112.5 51.8 -62.6 -44.0 21.5 24.4 3.1 125 34 B C H X S+ 0 0 0 -4,-2.7 4,-3.1 -5,-0.2 5,-0.4 0.942 111.7 46.8 -58.9 -48.6 21.0 28.0 4.4 126 35 B L H X S+ 0 0 64 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.901 109.4 52.9 -63.3 -38.5 22.1 27.0 7.9 127 36 B D H < S+ 0 0 76 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.803 115.7 42.9 -67.7 -27.8 25.1 25.1 6.6 128 37 B W H < S+ 0 0 18 -4,-1.8 -2,-0.2 -29,-0.3 -3,-0.2 0.961 124.5 31.7 -74.6 -58.7 26.2 28.2 4.6 129 38 B L H < S- 0 0 0 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.750 84.0-158.2 -76.7 -24.5 25.5 30.9 7.2 130 39 B Q >X - 0 0 24 -4,-2.6 3,-2.6 -5,-0.4 4,-0.5 0.933 7.8-170.4 47.1 63.5 26.3 28.8 10.4 131 40 B P G >4 S+ 0 0 19 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.747 75.5 71.6 -63.7 -17.6 24.3 30.9 12.7 132 41 B E G 34 S+ 0 0 136 1,-0.2 -2,-0.1 -6,-0.2 -6,-0.0 0.723 104.4 43.1 -64.8 -14.3 25.7 29.1 15.7 133 42 B T G <4 S+ 0 0 76 -3,-2.6 2,-0.3 -4,-0.1 -1,-0.2 0.577 113.2 53.7-105.0 -11.0 29.0 30.8 15.0 134 43 B R << - 0 0 60 -3,-0.8 2,-0.1 -4,-0.5 -89,-0.0 -0.872 69.4-125.0-130.4 152.9 27.8 34.4 14.1 135 44 B T > - 0 0 71 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.423 41.5-101.5 -80.6 170.2 25.7 37.2 15.4 136 45 B K H > S+ 0 0 73 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.900 125.9 54.2 -61.2 -33.2 22.8 38.7 13.5 137 46 B E H > S+ 0 0 94 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.872 107.3 49.6 -67.4 -36.2 25.2 41.6 12.5 138 47 B E H > S+ 0 0 93 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.892 109.7 52.1 -71.8 -36.8 27.8 39.1 11.2 139 48 B I H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.940 108.5 50.4 -61.1 -45.0 25.1 37.4 9.2 140 49 B I H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.925 109.0 52.2 -59.4 -43.7 24.1 40.8 7.7 141 50 B E H X S+ 0 0 43 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.869 106.9 52.2 -57.7 -41.7 27.7 41.4 6.8 142 51 B L H X S+ 0 0 37 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.849 110.0 49.6 -63.6 -37.0 27.9 38.1 5.0 143 52 B L H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.866 110.1 49.7 -67.9 -39.0 24.8 39.1 3.0 144 53 B V H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.940 110.5 51.1 -62.8 -46.2 26.3 42.4 2.2 145 54 B L H X S+ 0 0 18 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.941 108.5 52.1 -56.3 -47.8 29.5 40.6 1.0 146 55 B E H X S+ 0 0 24 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.918 113.0 43.4 -51.9 -48.9 27.4 38.2 -1.2 147 56 B Q H X S+ 0 0 11 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.916 112.9 52.6 -68.7 -42.3 25.6 41.1 -2.9 148 57 B Y H >X S+ 0 0 0 -4,-2.9 3,-0.6 1,-0.2 4,-0.5 0.920 107.8 50.0 -58.7 -47.9 28.8 43.1 -3.3 149 58 B L H >< S+ 0 0 58 -4,-2.8 3,-0.7 1,-0.2 -1,-0.2 0.855 107.5 58.5 -63.0 -30.7 30.7 40.2 -5.0 150 59 B T H 3< S+ 0 0 86 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.859 107.8 44.1 -60.0 -38.5 27.6 39.9 -7.3 151 60 B I H << S+ 0 0 26 -4,-1.3 -134,-0.5 -3,-0.6 -1,-0.2 0.387 76.8 124.0 -98.4 2.1 27.9 43.4 -8.7 152 61 B I << - 0 0 3 -3,-0.7 5,-0.1 -4,-0.5 -3,-0.0 -0.498 69.9-111.0 -61.1 131.5 31.6 43.6 -9.2 153 62 B P >> - 0 0 36 0, 0.0 3,-2.2 0, 0.0 4,-1.5 -0.249 21.6-113.9 -64.6 148.4 32.1 44.6 -12.9 154 63 B E T 34 S+ 0 0 169 1,-0.3 3,-0.2 2,-0.2 -2,-0.1 0.826 115.1 66.0 -50.0 -33.9 33.7 42.0 -15.1 155 64 B K T 34 S+ 0 0 125 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.803 112.9 30.9 -59.5 -27.9 36.8 44.3 -15.5 156 65 B L T X> S+ 0 0 4 -3,-2.2 4,-1.3 1,-0.1 3,-0.8 0.543 94.6 92.7-108.6 -14.9 37.6 43.8 -11.7 157 66 B K H 3X S+ 0 0 59 -4,-1.5 4,-3.2 -3,-0.2 5,-0.3 0.793 75.2 62.7 -55.7 -38.9 36.3 40.3 -11.1 158 67 B P H 3> S+ 0 0 73 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.892 103.9 50.3 -57.7 -37.7 39.6 38.5 -11.8 159 68 B W H <> S+ 0 0 74 -3,-0.8 4,-2.6 2,-0.2 5,-0.2 0.926 115.4 43.0 -60.6 -43.6 41.2 40.2 -8.8 160 69 B V H X S+ 0 0 13 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.924 111.4 52.4 -73.5 -45.4 38.3 39.3 -6.6 161 70 B R H < S+ 0 0 159 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.906 115.5 43.5 -53.9 -40.0 38.0 35.7 -7.8 162 71 B A H < S+ 0 0 84 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.887 117.6 42.2 -75.1 -41.4 41.7 35.2 -7.1 163 72 B K H < S- 0 0 144 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.816 83.9-157.4 -80.7 -28.7 41.9 36.9 -3.8 164 73 B K < - 0 0 166 -4,-2.5 -3,-0.1 -5,-0.2 -4,-0.1 0.970 18.4-145.5 51.8 54.9 38.6 35.4 -2.4 165 74 B P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.299 8.4-151.3 -56.7 140.1 38.3 38.2 0.1 166 75 B E S S+ 0 0 122 -3,-0.1 2,-0.3 1,-0.1 -21,-0.1 0.551 72.9 18.3 -95.2 -14.2 36.7 36.9 3.4 167 76 B N S > S- 0 0 67 -22,-0.1 4,-2.4 1,-0.0 5,-0.1 -0.966 81.8-102.3-151.1 168.9 35.0 40.2 4.4 168 77 B C H > S+ 0 0 1 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.799 117.2 56.2 -66.9 -32.9 33.9 43.6 3.0 169 78 B E H > S+ 0 0 82 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.918 110.7 46.1 -61.8 -43.4 36.8 45.5 4.4 170 79 B K H > S+ 0 0 105 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.901 112.2 51.7 -64.5 -42.1 39.2 43.1 2.6 171 80 B L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.917 109.6 47.7 -57.2 -51.0 37.1 43.4 -0.6 172 81 B V H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.930 111.2 52.0 -61.0 -41.5 37.1 47.2 -0.6 173 82 B T H X S+ 0 0 63 -4,-2.1 4,-2.7 1,-0.3 -1,-0.2 0.921 110.5 48.8 -60.1 -43.1 40.9 47.3 -0.0 174 83 B L H X S+ 0 0 13 -4,-2.3 4,-1.7 1,-0.2 -1,-0.3 0.882 111.6 47.7 -60.0 -45.3 41.4 45.0 -2.9 175 84 B L H X S+ 0 0 2 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.888 110.4 52.9 -70.7 -36.0 39.2 47.0 -5.2 176 85 B E H >< S+ 0 0 80 -4,-3.0 3,-0.9 1,-0.2 4,-0.2 0.969 110.9 47.5 -63.4 -44.5 41.0 50.2 -4.2 177 86 B N H 3< S+ 0 0 110 -4,-2.7 3,-0.2 1,-0.2 -1,-0.2 0.803 123.7 30.5 -57.5 -36.7 44.4 48.6 -5.0 178 87 B Y H >< S+ 0 0 83 -4,-1.7 3,-0.6 -5,-0.1 -1,-0.2 0.130 81.8 111.4-116.6 18.1 43.4 47.2 -8.4 179 88 B K T << S+ 0 0 103 -3,-0.9 2,-0.2 -4,-0.6 -1,-0.1 0.722 82.9 44.1 -71.9 -20.2 40.8 49.7 -9.6 180 89 B E T 3 S+ 0 0 157 -4,-0.2 2,-0.4 -3,-0.2 -1,-0.3 -0.491 86.4 135.2-119.3 68.1 43.0 51.1 -12.4 181 90 B M < - 0 0 93 -3,-0.6 2,-0.1 -2,-0.2 -3,-0.1 -0.910 44.2-131.8-127.0 139.7 44.4 47.9 -13.8 182 91 B Y 0 0 194 -2,-0.4 -2,-0.0 1,-0.1 -1,-0.0 -0.392 360.0 360.0 -94.5 160.1 44.8 46.7 -17.4 183 92 B Q 0 0 217 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.327 360.0 360.0 -27.3 360.0 43.9 43.4 -19.2