==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 06-APR-07 2PG4 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROPYRUM PERNIX; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 183 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9762.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 71.6 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 . 16 8.7 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 45.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 4.9 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 2 0 2 2 0 0 0 0 0 0 0 4 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 . 1 0 0 0 1 1 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 . 2 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 X 0 0 193 0, 0.0 5,-0.1 0, 0.0 183,-0.0 0.000 360.0 360.0 360.0 -47.5 70.8 31.8 14.1 2 2 A D + 0 0 147 3,-0.0 0, 0.0 4,-0.0 0, 0.0 0.363 360.0 133.2 -89.9 6.1 68.7 34.7 12.8 3 3 A D > - 0 0 38 1,-0.2 3,-1.1 2,-0.1 4,-0.3 -0.365 52.6-145.8 -58.0 131.9 65.3 33.0 12.4 4 4 A E G > S+ 0 0 45 1,-0.2 3,-1.0 2,-0.2 4,-0.3 0.631 94.3 80.5 -74.3 -12.9 62.8 35.4 14.0 5 5 A T G > S+ 0 0 0 52,-0.3 3,-1.2 1,-0.2 -1,-0.2 0.818 83.9 61.0 -52.1 -37.0 61.1 32.1 15.0 6 6 A L G < S+ 0 0 22 -3,-1.1 96,-2.5 1,-0.2 97,-0.3 0.774 98.1 57.3 -64.8 -24.3 63.6 32.0 17.9 7 7 A R G < S+ 0 0 111 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.514 86.4 102.6 -87.4 -8.1 62.3 35.2 19.3 8 8 A L S < S- 0 0 2 -3,-1.2 93,-2.8 -4,-0.3 94,-0.4 -0.322 79.9-105.0 -78.6 157.9 58.7 34.0 19.7 9 9 A Q B > -A 100 0A 55 91,-0.3 4,-1.7 1,-0.1 91,-0.2 -0.605 23.2-130.1 -80.6 145.6 57.2 32.9 23.0 10 10 A F H > S+ 0 0 0 89,-3.5 4,-2.9 -2,-0.2 5,-0.3 0.943 104.7 52.1 -67.4 -46.7 56.9 29.2 23.5 11 11 A G H > S+ 0 0 0 86,-2.7 4,-1.6 88,-0.3 -1,-0.2 0.877 107.8 50.0 -53.8 -49.4 53.2 29.4 24.6 12 12 A H H > S+ 0 0 33 85,-0.3 4,-2.3 2,-0.2 5,-0.3 0.862 115.4 45.2 -54.9 -43.2 52.1 31.5 21.6 13 13 A L H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.955 112.2 48.6 -65.7 -54.0 53.8 29.0 19.2 14 14 A I H < S+ 0 0 8 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.717 118.4 43.6 -63.6 -23.7 52.5 25.8 20.9 15 15 A R H X S+ 0 0 97 -4,-1.6 4,-1.3 -5,-0.3 -2,-0.2 0.933 120.3 32.8 -80.9 -58.3 49.0 27.3 20.9 16 16 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 5,-0.2 0.901 115.3 52.6 -74.4 -40.7 48.6 28.8 17.4 17 17 A L H X S+ 0 0 0 -4,-1.9 4,-1.9 -5,-0.3 -3,-0.2 0.936 113.1 41.9 -72.3 -50.6 50.7 26.5 15.2 18 18 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.850 111.6 57.5 -53.7 -39.7 49.1 23.2 16.3 19 19 A T H X S+ 0 0 12 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.950 108.8 45.8 -57.9 -45.8 45.6 24.8 16.2 20 20 A L H X S+ 0 0 8 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.880 111.1 52.2 -67.2 -37.6 46.2 25.7 12.5 21 21 A L H X S+ 0 0 3 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.895 109.0 51.0 -60.8 -38.5 47.5 22.2 11.7 22 22 A E H X S+ 0 0 56 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.887 110.2 47.8 -72.5 -38.1 44.4 20.6 13.3 23 23 A F H <>S+ 0 0 38 -4,-2.0 5,-2.4 2,-0.2 4,-0.4 0.909 112.6 51.2 -59.9 -46.2 42.0 22.8 11.2 24 24 A E H ><5S+ 0 0 63 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.883 105.5 53.4 -61.6 -42.7 44.0 22.0 8.1 25 25 A K H 3<5S+ 0 0 129 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.856 111.0 48.7 -60.9 -32.7 43.8 18.2 8.8 26 26 A K T 3<5S- 0 0 162 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.484 116.5-115.8 -81.6 -4.3 40.0 18.7 9.0 27 27 A G T < 5 + 0 0 68 -3,-1.2 2,-0.4 -4,-0.4 -3,-0.2 0.603 68.2 140.5 78.1 15.6 39.9 20.7 5.7 28 28 A Y < - 0 0 113 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.760 45.1-152.4-103.7 136.0 38.7 23.9 7.4 29 29 A E - 0 0 133 -2,-0.4 2,-0.2 42,-0.0 44,-0.1 -0.888 24.9-158.0-101.2 98.3 39.7 27.5 6.7 30 30 A P - 0 0 6 0, 0.0 42,-0.5 0, 0.0 2,-0.1 -0.447 12.7-120.6 -86.5 149.1 39.3 29.4 9.9 31 31 A S > - 0 0 21 -2,-0.2 4,-2.5 40,-0.1 5,-0.2 -0.330 34.1-104.8 -73.8 161.4 38.9 33.2 10.3 32 32 A L H > S+ 0 0 18 38,-1.4 4,-1.9 1,-0.2 5,-0.1 0.881 125.7 53.2 -54.2 -37.6 41.5 35.1 12.4 33 33 A A H > S+ 0 0 49 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.870 108.8 46.9 -65.3 -42.1 38.8 35.3 15.1 34 34 A E H > S+ 0 0 69 2,-0.2 4,-3.1 -3,-0.2 5,-0.3 0.865 110.3 54.5 -69.9 -38.4 38.3 31.4 15.0 35 35 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 6,-0.3 0.915 111.5 43.9 -58.1 -46.9 42.0 30.9 15.2 36 36 A V H X S+ 0 0 7 -4,-1.9 4,-2.2 -5,-0.2 5,-0.5 0.946 115.5 48.6 -61.8 -49.1 42.2 33.1 18.3 37 37 A K H < S+ 0 0 123 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.918 115.4 41.8 -58.8 -52.1 39.2 31.4 19.9 38 38 A A H < S+ 0 0 61 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.866 117.9 47.5 -65.2 -37.4 40.4 27.8 19.2 39 39 A S H < S- 0 0 10 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.796 98.6-132.0 -77.7 -33.6 44.1 28.5 20.2 40 40 A G < + 0 0 53 -4,-2.2 -3,-0.1 1,-0.3 -4,-0.1 0.510 57.0 136.8 91.6 6.1 43.4 30.4 23.5 41 41 A V - 0 0 12 -5,-0.5 -1,-0.3 -6,-0.3 2,-0.2 -0.407 64.1 -98.8 -74.0 159.6 45.8 33.4 22.8 42 42 A S > - 0 0 56 1,-0.1 4,-2.2 -3,-0.1 5,-0.1 -0.588 20.6-132.5 -78.3 146.0 44.3 36.8 23.7 43 43 A E H > S+ 0 0 104 -2,-0.2 4,-2.8 2,-0.2 5,-0.2 0.877 109.2 55.0 -65.3 -34.3 42.9 38.8 20.8 44 44 A K H > S+ 0 0 159 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.954 109.1 46.0 -62.2 -51.5 44.8 41.8 22.1 45 45 A T H 4>S+ 0 0 49 2,-0.2 5,-2.2 1,-0.2 -2,-0.2 0.878 116.0 48.7 -52.5 -43.4 48.1 39.9 22.0 46 46 A F H ><>S+ 0 0 1 -4,-2.2 5,-1.9 1,-0.2 3,-1.0 0.977 118.5 34.7 -62.1 -56.7 47.2 38.5 18.5 47 47 A F H 3<5S+ 0 0 110 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.520 113.0 59.9 -81.6 -8.3 46.2 41.8 16.8 48 48 A X T 3<5S- 0 0 66 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.1 0.085 135.9 -44.6-108.5 17.5 48.7 44.0 18.6 49 49 A G T <>5S+ 0 0 14 -3,-1.0 4,-1.7 -5,-0.0 -3,-0.2 0.007 112.4 88.3 154.4 -39.4 51.8 42.1 17.3 50 50 A L H > S+ 0 0 73 -6,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.825 109.4 54.8 -65.9 -29.0 52.6 39.9 12.2 53 53 A R H X S+ 0 0 76 -4,-1.7 4,-2.5 -3,-0.3 -1,-0.2 0.841 106.7 50.3 -70.4 -36.5 55.5 38.2 14.0 54 54 A L H <>S+ 0 0 0 -4,-2.1 5,-2.0 -3,-0.2 6,-0.9 0.868 112.9 47.6 -68.3 -37.9 54.4 34.8 12.8 55 55 A I H ><5S+ 0 0 37 -4,-2.0 3,-1.8 -5,-0.2 -2,-0.2 0.955 112.4 48.3 -62.7 -52.8 54.2 36.2 9.3 56 56 A R H 3<5S+ 0 0 157 -4,-2.7 -2,-0.2 1,-0.3 -52,-0.2 0.915 106.7 58.0 -51.5 -48.1 57.7 37.8 9.6 57 57 A A T 3<5S- 0 0 3 -4,-2.5 -52,-0.3 -53,-0.2 -1,-0.3 0.436 114.3-116.1 -68.6 0.2 59.1 34.5 11.0 58 58 A G T < 5S+ 0 0 31 -3,-1.8 20,-0.4 2,-0.2 19,-0.3 0.707 84.7 115.1 77.9 21.2 58.0 32.6 7.8 59 59 A L S S-B 69 0B 70 3,-1.4 3,-2.0 1,-0.0 -1,-0.4 -0.757 96.3 -34.1-143.5-167.3 35.8 36.5 2.1 67 67 A Y T 3 S- 0 0 223 1,-0.3 3,-0.1 -2,-0.2 -1,-0.0 -0.409 132.3 -5.4 -53.5 120.1 34.8 40.1 2.3 68 68 A R T 3 S+ 0 0 93 -2,-0.2 2,-0.5 1,-0.1 -1,-0.3 0.521 114.9 106.5 76.9 3.7 36.2 41.5 5.6 69 69 A V E < -B 66 0B 47 -3,-2.0 -4,-3.4 -38,-0.1 -3,-1.4 -0.975 44.6-177.0-131.2 123.1 37.5 38.0 6.6 70 70 A K E -B 64 0B 86 -2,-0.5 -38,-1.4 -6,-0.3 2,-0.3 -0.733 3.9-166.0-111.3 158.3 41.1 36.8 6.6 71 71 A T E -B 63 0B 6 -8,-2.7 -8,-2.1 -2,-0.3 2,-0.4 -0.849 19.4-122.5-133.2 167.5 42.7 33.5 7.4 72 72 A L E -B 62 0B 6 -42,-0.5 2,-0.4 -2,-0.3 -10,-0.2 -0.980 20.1-159.1-110.2 134.2 46.3 32.3 8.1 73 73 A K E -B 61 0B 61 -12,-3.2 -12,-2.3 -2,-0.4 5,-0.1 -0.954 21.2-121.4-106.8 130.9 47.8 29.5 6.0 74 74 A L E -B 60 0B 12 -2,-0.4 -14,-0.3 -14,-0.2 2,-0.2 -0.398 21.2-137.2 -61.1 142.7 50.7 27.5 7.3 75 75 A T > - 0 0 43 -16,-1.6 4,-2.6 -17,-0.1 5,-0.2 -0.483 34.3 -99.7 -87.9 170.8 54.0 27.5 5.3 76 76 A E H > S+ 0 0 161 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.889 129.3 47.8 -61.2 -38.0 55.8 24.2 4.8 77 77 A K H > S+ 0 0 57 -19,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.838 110.6 50.4 -64.8 -40.7 58.1 25.3 7.6 78 78 A G H > S+ 0 0 0 -20,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.874 113.3 46.4 -67.1 -37.8 55.2 26.3 9.8 79 79 A R H X S+ 0 0 81 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.873 110.7 51.5 -71.4 -39.6 53.6 22.9 9.2 80 80 A R H X S+ 0 0 141 -4,-2.2 4,-1.4 -5,-0.2 -2,-0.2 0.934 115.8 42.2 -59.9 -45.3 56.8 21.1 9.9 81 81 A L H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.899 107.9 59.9 -67.9 -44.3 57.2 22.9 13.2 82 82 A A H X S+ 0 0 0 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.895 105.7 49.6 -46.4 -47.2 53.5 22.6 14.0 83 83 A E H >X S+ 0 0 69 -4,-1.8 4,-0.8 2,-0.2 3,-0.5 0.896 110.9 48.6 -63.4 -42.1 53.9 18.8 13.9 84 84 A C H >X S+ 0 0 19 -4,-1.4 4,-1.3 1,-0.2 3,-0.7 0.912 109.4 53.4 -63.4 -42.5 57.0 19.0 16.2 85 85 A L H 3X S+ 0 0 0 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.658 97.1 66.6 -67.0 -15.3 55.0 21.2 18.6 86 86 A E H > + 0 0 48 52,-0.2 3,-0.8 1,-0.2 4,-0.6 0.741 360.0 74.2 -74.4 -26.1 56.2 28.9 33.4 96 5 B T G >4 S+ 0 0 0 1,-0.2 3,-1.1 52,-0.2 -86,-0.2 0.883 92.4 53.2 -52.1 -42.5 57.4 26.8 30.4 97 6 B L G 34 S+ 0 0 31 -3,-0.3 -86,-2.7 1,-0.2 -85,-0.3 0.771 101.1 59.6 -66.9 -26.7 54.9 28.6 28.1 98 7 B R G <4 S+ 0 0 119 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.2 0.585 88.3 101.8 -79.7 -8.8 56.3 32.0 29.2 99 8 B L S << S- 0 0 3 -3,-1.1 -89,-3.5 -4,-0.6 -88,-0.3 -0.407 81.5-107.2 -75.6 152.0 59.8 31.1 27.9 100 9 B Q B > -A 9 0A 58 -91,-0.2 4,-1.4 1,-0.1 -91,-0.3 -0.588 23.1-133.0 -75.8 135.1 61.3 32.2 24.6 101 10 B F H > S+ 0 0 0 -93,-2.8 4,-2.7 -2,-0.3 5,-0.2 0.879 103.0 55.2 -57.7 -43.4 61.4 29.4 22.0 102 11 B G H > S+ 0 0 1 -96,-2.5 4,-1.6 -94,-0.4 -1,-0.2 0.907 106.6 49.4 -58.8 -43.6 65.1 30.2 21.1 103 12 B H H > S+ 0 0 36 -97,-0.3 4,-2.1 1,-0.2 5,-0.2 0.839 114.8 46.1 -63.0 -36.1 66.4 29.9 24.7 104 13 B L H X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.906 110.7 51.5 -69.8 -46.4 64.5 26.5 25.1 105 14 B I H < S+ 0 0 7 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.792 117.1 40.5 -69.4 -26.4 65.7 25.2 21.7 106 15 B R H X S+ 0 0 67 -4,-1.6 4,-0.9 -5,-0.2 -1,-0.2 0.887 119.7 39.1 -85.5 -49.5 69.3 26.0 22.6 107 16 B I H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 -3,-0.2 0.950 114.7 44.8 -72.0 -52.2 69.6 25.0 26.3 108 17 B L H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.2 5,-0.2 0.909 114.7 47.0 -71.5 -45.1 67.5 21.8 26.7 109 18 B P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.874 111.2 54.1 -54.5 -38.4 68.9 20.0 23.5 110 19 B T H X S+ 0 0 8 -4,-0.9 4,-1.8 2,-0.2 -2,-0.2 0.931 110.2 46.2 -63.5 -45.3 72.4 20.9 24.6 111 20 B L H X S+ 0 0 8 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.898 111.3 51.5 -62.9 -45.9 72.0 19.4 28.0 112 21 B L H X S+ 0 0 3 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.897 108.5 51.1 -57.2 -45.6 70.4 16.2 26.6 113 22 B E H X S+ 0 0 62 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.883 109.7 50.0 -65.0 -38.2 73.3 15.7 24.1 114 23 B F H <>S+ 0 0 28 -4,-1.8 5,-2.8 1,-0.2 3,-0.2 0.927 111.5 50.4 -58.9 -44.8 75.8 16.1 27.0 115 24 B E H ><5S+ 0 0 68 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.857 105.4 53.6 -65.9 -40.5 73.8 13.5 29.0 116 25 B K H 3<5S+ 0 0 138 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.825 111.8 47.3 -62.4 -34.4 73.7 10.9 26.2 117 26 B K T 3<5S- 0 0 145 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.400 116.7-118.8 -82.3 -6.0 77.5 11.2 26.0 118 27 B G T < 5 + 0 0 62 -3,-1.1 2,-0.4 1,-0.2 -3,-0.2 0.674 64.3 146.5 76.9 18.6 77.7 10.8 29.8 119 28 B Y < - 0 0 109 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.709 40.6-153.8 -97.3 140.6 79.3 14.2 30.1 120 29 B E - 0 0 100 -2,-0.4 2,-0.2 42,-0.0 44,-0.1 -0.880 20.9-161.1-115.9 96.2 78.8 16.6 33.1 121 30 B P - 0 0 6 0, 0.0 42,-0.4 0, 0.0 35,-0.0 -0.525 14.5-125.2 -83.9 148.4 79.3 20.2 31.9 122 31 B S > - 0 0 21 -2,-0.2 4,-1.5 40,-0.1 40,-0.2 -0.214 39.1 -99.0 -70.4 171.2 80.0 23.3 34.0 123 32 B L H > S+ 0 0 17 38,-0.9 4,-2.3 1,-0.2 5,-0.1 0.909 124.5 54.8 -64.1 -40.7 77.7 26.3 33.6 124 33 B A H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.829 105.5 52.4 -57.3 -38.8 80.2 28.1 31.3 125 34 B E H > S+ 0 0 70 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.871 108.2 51.8 -68.5 -32.8 80.2 25.0 29.0 126 35 B I H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 6,-0.3 0.947 111.2 47.4 -66.5 -46.2 76.4 25.1 28.9 127 36 B V H X>S+ 0 0 16 -4,-2.3 4,-1.6 2,-0.2 5,-0.6 0.956 116.7 42.3 -56.5 -52.5 76.6 28.8 27.9 128 37 B K H ><5S+ 0 0 181 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.972 116.4 45.5 -67.2 -51.8 79.2 28.3 25.2 129 38 B A H 3<5S+ 0 0 61 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.892 115.6 48.8 -59.3 -37.9 77.8 25.1 23.7 130 39 B S H 3<5S- 0 0 4 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.739 101.0-130.0 -77.3 -21.7 74.2 26.5 23.6 131 40 B G T <<5 + 0 0 48 -4,-1.6 2,-0.2 -3,-0.6 -3,-0.1 0.516 65.1 127.1 80.5 3.5 75.0 29.9 22.0 132 41 B V < - 0 0 13 -5,-0.6 -1,-0.3 -6,-0.3 2,-0.1 -0.584 64.0-107.9 -78.9 153.7 73.2 31.9 24.6 133 42 B S > - 0 0 60 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.471 17.3-117.3 -83.3 158.1 75.2 34.7 26.2 134 43 B E H > S+ 0 0 138 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.887 116.7 51.8 -55.9 -42.5 76.5 34.7 29.8 135 44 B K H > S+ 0 0 96 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.888 109.8 47.3 -66.4 -45.5 74.4 37.7 30.6 136 45 B T H 4>S+ 0 0 50 2,-0.2 5,-1.9 1,-0.2 6,-0.3 0.942 117.3 43.7 -57.2 -50.5 71.2 36.1 29.2 137 46 B F H ><>S+ 0 0 1 -4,-2.6 5,-2.1 1,-0.2 3,-0.7 0.935 121.5 37.4 -60.2 -49.7 71.9 32.9 31.2 138 47 B F H 3<5S+ 0 0 97 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.568 110.7 59.0 -85.8 -11.4 72.9 34.6 34.5 139 48 B X T 3<5S- 0 0 147 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.228 134.8 -44.6-106.5 16.0 70.5 37.5 34.5 140 49 B G T <>5S+ 0 0 18 -3,-0.7 4,-1.5 -4,-0.2 -3,-0.2 0.077 112.6 85.8 160.7 -33.8 67.3 35.3 34.4 141 50 B L H > S+ 0 0 80 -6,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.745 109.9 55.4 -70.6 -24.7 66.4 30.5 37.0 144 53 B R H X S+ 0 0 72 -4,-1.5 4,-1.5 -3,-0.2 -1,-0.2 0.852 106.8 50.0 -72.0 -37.1 63.4 30.6 34.7 145 54 B L H <>S+ 0 0 1 -4,-2.2 5,-2.5 2,-0.2 6,-1.0 0.834 112.0 48.6 -70.0 -31.6 64.2 27.1 33.5 146 55 B I H ><5S+ 0 0 56 -4,-1.5 3,-2.3 -5,-0.2 -2,-0.2 0.957 110.5 50.2 -71.0 -52.1 64.5 26.0 37.2 147 56 B R H 3<5S+ 0 0 157 -4,-2.3 -52,-0.2 1,-0.3 -2,-0.2 0.735 107.4 54.8 -56.8 -28.8 61.1 27.6 38.1 148 57 B A T 3<5S- 0 0 3 -4,-1.5 -1,-0.3 -53,-0.2 -52,-0.2 0.402 114.5-119.4 -81.5 -2.5 59.5 25.9 35.0 149 58 B G T < 5S+ 0 0 31 -3,-2.3 20,-0.5 2,-0.2 19,-0.2 0.809 82.2 117.3 72.1 29.3 60.7 22.5 36.4 150 59 B L S - 0 0 16 -16,-1.8 4,-2.4 -2,-0.3 5,-0.1 -0.312 35.1 -97.7 -83.4 178.4 64.4 16.8 35.1 167 76 B E H > S+ 0 0 113 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.898 128.7 49.0 -69.6 -39.3 62.2 14.1 33.4 168 77 B K H > S+ 0 0 57 -19,-0.2 4,-2.4 2,-0.2 5,-0.2 0.961 113.1 47.7 -56.1 -52.6 59.9 16.8 32.1 169 78 B G H > S+ 0 0 0 -20,-0.5 4,-1.9 1,-0.2 -2,-0.2 0.871 111.4 52.1 -54.2 -41.7 62.9 18.7 30.8 170 79 B R H X S+ 0 0 81 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.885 109.4 46.7 -64.6 -45.3 64.2 15.5 29.3 171 80 B R H X S+ 0 0 108 -4,-2.4 4,-1.3 1,-0.2 3,-0.2 0.944 114.1 48.5 -64.8 -44.1 61.0 14.6 27.4 172 81 B L H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.834 105.2 58.8 -65.1 -34.7 60.7 18.2 26.1 173 82 B A H X S+ 0 0 0 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.902 103.3 53.1 -58.4 -44.1 64.4 18.2 25.0 174 83 B E H X S+ 0 0 72 -4,-1.5 4,-1.0 -3,-0.2 -1,-0.2 0.859 110.7 46.1 -59.5 -40.7 63.7 15.2 22.7 175 84 B C H X S+ 0 0 17 -4,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.842 110.1 54.1 -69.2 -35.6 60.8 17.1 21.0 176 85 B L H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.767 100.7 60.3 -73.6 -27.4 63.0 20.3 20.7 177 86 B E H X S+ 0 0 26 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.902 105.9 47.6 -57.5 -46.9 65.7 18.3 18.9 178 87 B K H X S+ 0 0 105 -4,-1.0 4,-1.0 1,-0.2 3,-0.4 0.877 108.5 54.6 -63.7 -40.1 63.2 17.4 16.2 179 88 B C H X S+ 0 0 0 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.820 104.4 56.1 -58.4 -35.8 62.1 21.1 16.1 180 89 B R H < S+ 0 0 78 -4,-1.5 4,-0.3 1,-0.2 -1,-0.2 0.775 98.2 59.7 -70.2 -30.5 65.8 21.9 15.4 181 90 B D H < S+ 0 0 110 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.820 105.4 50.9 -65.9 -31.4 65.8 19.6 12.4 182 91 B V H < S+ 0 0 18 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.2 0.869 123.7 27.6 -70.6 -39.4 63.1 21.8 10.9 183 92 B L < 0 0 41 -4,-1.4 -3,-0.1 1,-0.1 -2,-0.1 0.868 360.0 360.0 -85.3 -88.6 65.0 25.1 11.6 184 93 B G 0 0 104 -4,-0.3 -1,-0.1 -5,-0.1 -3,-0.1 0.057 360.0 360.0 93.4 360.0 68.8 24.4 11.5