==== 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/DNA 30-APR-03 1P71 . COMPND 2 MOLECULE: 5'-D(*TP*GP*CP*TP*TP*AP*TP*CP*AP*AP*TP*TP*TP*GP*T . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.S.SWINGER,K.M.LEMBERG,Y.ZHANG,P.A.RICE . 187 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11970.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 19.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 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 . 4 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 37.4 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 0 2 0 0 0 0 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 2 2 0 0 0 2 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 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 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 M 0 0 46 0, 0.0 137,-2.7 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 123.4 10.3 25.5 90.3 2 2 A N B > -a 138 0A 75 135,-0.2 4,-2.1 137,-0.1 137,-0.2 -0.427 360.0 -88.2 -97.0-177.8 13.7 26.5 91.6 3 3 A K H > S+ 0 0 45 135,-0.7 4,-2.8 1,-0.2 5,-0.2 0.941 127.8 51.9 -54.7 -50.7 16.2 24.5 93.6 4 4 A G H > S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.901 111.0 46.8 -51.0 -48.3 14.6 25.6 96.9 5 5 A E H > S+ 0 0 95 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.833 111.7 51.0 -66.3 -37.0 11.1 24.5 95.8 6 6 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.906 108.7 51.2 -65.2 -46.3 12.4 21.2 94.5 7 7 A V H X S+ 0 0 8 -4,-2.8 4,-3.7 2,-0.2 5,-0.3 0.939 108.3 53.9 -54.2 -48.5 14.1 20.5 97.9 8 8 A D H X S+ 0 0 59 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.908 112.6 41.9 -49.2 -53.8 10.8 21.3 99.6 9 9 A A H X S+ 0 0 24 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.859 117.5 48.1 -64.4 -39.1 8.9 18.8 97.5 10 10 A V H X S+ 0 0 2 -4,-2.6 4,-3.5 2,-0.2 5,-0.4 0.949 107.2 53.1 -69.3 -51.9 11.7 16.2 97.8 11 11 A A H X>S+ 0 0 11 -4,-3.7 5,-0.9 1,-0.2 4,-0.8 0.887 114.9 45.4 -49.9 -41.2 12.2 16.5 101.6 12 12 A E H <5S+ 0 0 150 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.901 116.2 43.7 -67.2 -45.9 8.4 15.9 101.8 13 13 A K H <5S+ 0 0 105 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.827 124.1 33.9 -71.8 -35.0 8.4 12.9 99.3 14 14 A A H <5S- 0 0 22 -4,-3.5 -1,-0.2 2,-0.2 -2,-0.2 0.459 104.7-123.4-100.0 -5.1 11.5 11.2 100.7 15 15 A S T <5 + 0 0 112 -4,-0.8 2,-0.3 -5,-0.4 -3,-0.2 0.858 66.0 132.3 56.5 42.3 10.9 12.1 104.3 16 16 A V < - 0 0 12 -5,-0.9 -1,-0.3 -6,-0.3 -2,-0.2 -0.872 64.7 -85.6-116.6 157.8 14.3 13.8 104.7 17 17 A T > - 0 0 84 -2,-0.3 4,-2.9 1,-0.1 5,-0.3 -0.129 35.2-118.2 -51.4 148.0 15.3 17.2 106.2 18 18 A K H > S+ 0 0 120 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.834 121.0 53.0 -56.6 -34.7 15.1 20.2 103.8 19 19 A K H > S+ 0 0 165 2,-0.2 4,-3.8 3,-0.2 -1,-0.2 0.937 110.3 46.3 -59.2 -47.6 18.8 20.5 104.5 20 20 A Q H > S+ 0 0 61 2,-0.3 4,-3.5 1,-0.2 5,-0.3 0.870 110.6 50.1 -71.8 -40.3 19.4 16.8 103.6 21 21 A A H X S+ 0 0 0 -4,-2.9 4,-3.2 2,-0.2 5,-0.2 0.962 116.2 44.6 -61.0 -46.1 17.3 17.0 100.4 22 22 A D H X S+ 0 0 64 -4,-1.8 4,-2.7 -5,-0.3 -2,-0.3 0.916 114.5 49.2 -60.9 -44.4 19.4 20.1 99.6 23 23 A A H X S+ 0 0 35 -4,-3.8 4,-2.1 2,-0.2 -2,-0.2 0.954 116.8 40.1 -57.8 -53.6 22.6 18.3 100.7 24 24 A V H X S+ 0 0 2 -4,-3.5 4,-1.8 1,-0.2 -2,-0.2 0.902 116.5 50.1 -68.0 -40.2 21.9 15.2 98.6 25 25 A L H X S+ 0 0 6 -4,-3.2 4,-2.3 -5,-0.3 5,-0.2 0.937 109.9 49.9 -63.9 -45.0 20.6 17.1 95.6 26 26 A T H X S+ 0 0 31 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.925 112.1 47.7 -60.6 -45.5 23.6 19.5 95.5 27 27 A A H X S+ 0 0 7 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.844 110.2 54.0 -62.3 -34.5 26.0 16.6 95.6 28 28 A A H X S+ 0 0 2 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.933 112.1 42.1 -66.9 -47.8 24.0 14.8 92.8 29 29 A L H X S+ 0 0 14 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.869 114.3 51.5 -65.9 -40.1 24.1 17.8 90.4 30 30 A E H X S+ 0 0 110 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.887 111.2 49.2 -64.8 -38.6 27.8 18.5 91.2 31 31 A T H X S+ 0 0 4 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.872 108.2 52.8 -65.5 -41.8 28.6 14.8 90.5 32 32 A I H X S+ 0 0 7 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.941 109.8 48.0 -60.1 -48.3 26.7 14.8 87.2 33 33 A I H X S+ 0 0 7 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.884 113.2 50.1 -58.9 -40.6 28.7 17.8 86.0 34 34 A E H X S+ 0 0 88 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.907 111.9 45.2 -63.4 -48.6 31.9 16.1 87.1 35 35 A A H <>S+ 0 0 9 -4,-2.6 5,-3.3 2,-0.2 -2,-0.2 0.891 115.9 46.8 -66.1 -41.4 31.2 12.8 85.4 36 36 A V H ><5S+ 0 0 0 -4,-2.5 3,-1.9 -5,-0.2 -2,-0.2 0.934 108.7 55.7 -66.4 -44.0 30.1 14.6 82.2 37 37 A S H 3<5S+ 0 0 25 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.732 109.1 46.3 -60.2 -27.7 33.2 16.9 82.2 38 38 A S T 3<5S- 0 0 102 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.233 128.0 -99.3-100.9 11.3 35.6 14.0 82.3 39 39 A G T < 5S+ 0 0 59 -3,-1.9 2,-0.2 1,-0.3 -3,-0.2 0.619 76.1 135.6 87.0 16.9 33.7 12.3 79.5 40 40 A D < - 0 0 79 -5,-3.3 2,-0.5 -6,-0.2 -1,-0.3 -0.638 52.1-124.9 -87.7 154.2 31.5 9.8 81.3 41 41 A K - 0 0 92 -2,-0.2 2,-0.6 10,-0.1 10,-0.2 -0.876 16.0-145.9 -95.9 130.6 27.8 9.3 80.4 42 42 A V E -D 50 0B 0 8,-2.8 8,-2.4 -2,-0.5 2,-0.5 -0.883 19.3-168.5 -98.6 122.3 25.3 9.7 83.3 43 43 A T E +De 49 97B 63 53,-3.4 55,-0.6 -2,-0.6 2,-0.5 -0.935 15.8 176.2-119.5 125.0 22.4 7.3 82.8 44 44 A L E >> -D 48 0B 5 4,-1.9 4,-2.1 -2,-0.5 3,-1.3 -0.873 34.6-124.5-130.7 98.8 19.2 7.4 84.8 45 45 A V T 34 S+ 0 0 141 -2,-0.5 2,-0.2 1,-0.3 37,-0.0 -0.126 90.5 3.7 -52.4 128.8 16.7 4.9 83.5 46 46 A G T 34 S+ 0 0 23 1,-0.1 39,-2.0 35,-0.0 38,-0.4 -0.169 128.4 61.8 91.2 -37.2 13.3 6.5 82.6 47 47 A F T <4 S- 0 0 6 -3,-1.3 35,-2.6 1,-0.3 2,-0.3 0.951 104.7-104.9 -84.7 -61.4 14.5 10.0 83.3 48 48 A G E < -DF 44 81B 8 -4,-2.1 -4,-1.9 33,-0.3 2,-0.3 -0.928 24.0 -86.4 159.0-175.0 17.3 10.5 80.8 49 49 A S E -DF 43 80B 15 31,-2.2 31,-2.6 -2,-0.3 2,-0.4 -0.930 20.1-153.4-127.8 152.7 21.0 10.6 80.1 50 50 A F E +DF 42 79B 5 -8,-2.4 -8,-2.8 -2,-0.3 2,-0.3 -0.970 26.5 153.9-122.5 136.2 23.7 13.3 80.2 51 51 A E E - F 0 78B 47 27,-2.3 27,-2.8 -2,-0.4 2,-0.4 -0.961 44.1-101.6-154.2 166.9 26.8 13.3 78.2 52 52 A S E - F 0 77B 31 -2,-0.3 2,-0.4 25,-0.2 -15,-0.0 -0.805 36.0-159.5 -89.2 135.0 29.5 15.4 76.5 53 53 A R E - F 0 76B 81 23,-2.8 23,-2.2 -2,-0.4 2,-0.2 -0.975 14.7-126.6-118.2 134.6 29.1 15.8 72.8 54 54 A E E - F 0 75B 131 -2,-0.4 2,-0.4 21,-0.2 21,-0.2 -0.526 20.1-161.2 -72.3 140.2 31.9 16.8 70.4 55 55 A R E - F 0 74B 108 19,-2.8 19,-2.2 -2,-0.2 3,-0.1 -0.993 12.3-139.2-123.7 119.1 31.2 19.8 68.1 56 56 A K - 0 0 182 -2,-0.4 15,-0.0 17,-0.2 18,-0.0 -0.338 35.0 -87.3 -65.6 157.5 33.4 20.2 65.0 57 57 A A - 0 0 43 16,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.312 54.0-179.5 -57.3 148.1 34.6 23.6 63.9 58 58 A R E -G 71 0C 153 13,-2.2 13,-3.8 -3,-0.1 2,-0.3 -0.970 28.2-101.2-149.1 164.5 32.2 25.5 61.7 59 59 A E E +G 70 0C 122 -2,-0.3 11,-0.3 11,-0.3 2,-0.2 -0.664 38.4 170.0 -89.2 137.4 32.0 28.8 59.9 60 60 A G E -G 69 0C 17 9,-2.6 9,-2.5 -2,-0.3 2,-0.3 -0.643 25.4-122.8-121.4-166.4 30.0 31.7 61.3 61 61 A R E -G 68 0C 133 7,-0.3 7,-0.2 -2,-0.2 6,-0.1 -0.993 17.6-119.2-145.9 136.0 29.8 35.3 60.3 62 62 A N > - 0 0 57 5,-2.8 4,-2.3 -2,-0.3 5,-0.1 -0.645 19.7-153.2 -72.4 118.4 30.4 38.5 62.3 63 63 A P T 4 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.734 92.1 46.7 -71.4 -20.6 27.1 40.5 62.3 64 64 A K T 4 S+ 0 0 188 1,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.890 127.6 21.9 -85.4 -44.6 28.8 43.8 62.6 65 65 A T T 4 S- 0 0 83 2,-0.1 3,-0.1 0, 0.0 -1,-0.1 0.536 91.3-132.1-102.6 -10.8 31.5 43.5 60.0 66 66 A N < + 0 0 109 -4,-2.3 2,-0.2 1,-0.2 -2,-0.0 0.459 55.7 150.1 69.1 2.5 29.9 40.8 57.8 67 67 A E - 0 0 135 -5,-0.1 -5,-2.8 -6,-0.1 -1,-0.2 -0.436 49.9-120.6 -72.2 134.3 33.2 39.0 57.9 68 68 A K E +G 61 0C 103 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.3 -0.493 40.6 178.6 -70.1 145.4 33.2 35.2 57.6 69 69 A M E -G 60 0C 88 -9,-2.5 -9,-2.6 -2,-0.2 2,-0.5 -0.923 28.2-112.9-146.1 165.8 34.8 33.5 60.6 70 70 A E E -G 59 0C 127 -2,-0.3 -11,-0.3 -11,-0.3 -13,-0.0 -0.924 13.8-152.8-111.1 118.1 35.6 30.1 62.1 71 71 A I E -G 58 0C 61 -13,-3.8 -13,-2.2 -2,-0.5 3,-0.1 -0.794 32.7-128.3 -79.8 113.9 33.9 28.8 65.3 72 72 A P - 0 0 93 0, 0.0 -1,-0.0 0, 0.0 -14,-0.0 -0.162 28.9 -83.5 -65.5 160.5 36.5 26.4 66.7 73 73 A A + 0 0 67 -16,-0.1 2,-0.2 1,-0.0 -17,-0.2 -0.306 59.3 162.3 -57.6 145.5 35.8 22.8 67.8 74 74 A T E -F 55 0B 60 -19,-2.2 -19,-2.8 -3,-0.1 2,-0.3 -0.829 34.6-116.5-148.0-175.2 34.3 22.4 71.3 75 75 A R E -F 54 0B 124 -2,-0.2 -21,-0.2 -21,-0.2 -23,-0.0 -0.983 26.9-171.7-128.1 146.1 32.5 20.0 73.6 76 76 A V E -F 53 0B 43 -23,-2.2 -23,-2.8 -2,-0.3 2,-0.1 -0.975 28.0-108.5-135.0 149.2 29.0 20.6 75.1 77 77 A P E -F 52 0B 20 0, 0.0 2,-0.4 0, 0.0 -25,-0.2 -0.493 38.5-165.5 -71.4 144.3 26.9 18.9 77.7 78 78 A A E -F 51 0B 9 -27,-2.8 -27,-2.3 -2,-0.1 2,-0.4 -0.998 11.6-157.5-137.2 141.7 23.8 17.1 76.2 79 79 A F E -F 50 0B 29 -2,-0.4 2,-0.5 -29,-0.2 -29,-0.2 -0.948 2.9-169.3-115.2 136.4 20.6 15.6 77.7 80 80 A S E -F 49 0B 50 -31,-2.6 -31,-2.2 -2,-0.4 93,-0.1 -0.962 24.7-131.7-126.2 115.2 18.5 12.9 76.1 81 81 A A E -F 48 0B 15 -2,-0.5 -33,-0.3 -33,-0.2 -34,-0.1 -0.331 20.5-124.3 -68.4 140.6 15.2 12.4 77.9 82 82 A G > - 0 0 13 -35,-2.6 4,-2.5 -38,-0.1 5,-0.2 -0.309 30.0 -96.4 -81.7 171.0 14.1 8.9 78.7 83 83 A K H > S+ 0 0 132 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.800 122.1 49.9 -60.6 -37.5 10.9 7.2 77.6 84 84 A L H > S+ 0 0 94 -38,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.902 111.3 49.0 -68.7 -43.2 9.0 7.9 80.9 85 85 A F H > S+ 0 0 0 -39,-2.0 4,-2.0 1,-0.2 3,-0.3 0.960 112.9 47.7 -60.2 -52.1 10.0 11.6 80.8 86 86 A R H X S+ 0 0 117 -4,-2.5 4,-2.0 -40,-0.2 -1,-0.2 0.847 113.8 47.3 -54.2 -39.4 8.9 11.9 77.1 87 87 A E H < S+ 0 0 74 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.716 109.0 51.6 -83.5 -22.6 5.5 10.2 77.7 88 88 A K H < S+ 0 0 102 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.873 115.7 43.3 -75.6 -39.0 4.6 12.1 80.8 89 89 A V H < S+ 0 0 6 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.862 133.9 21.7 -70.7 -37.0 5.3 15.3 78.8 90 90 A A S < S- 0 0 27 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 -0.661 84.4-147.6-134.0 82.5 3.5 13.8 75.8 91 91 A P - 0 0 99 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.250 36.0-100.1 -52.0 120.9 1.0 11.0 76.8 92 92 A P + 0 0 87 0, 0.0 -5,-0.0 0, 0.0 0, 0.0 -0.056 45.3 168.1 -49.9 136.6 1.0 8.4 73.9 93 93 A K 0 0 214 1,-0.4 -3,-0.0 -3,-0.1 0, 0.0 0.668 360.0 360.0-111.0 -44.7 -1.9 8.5 71.4 94 94 A A 0 0 166 0, 0.0 -1,-0.4 0, 0.0 0, 0.0 -0.856 360.0 360.0-129.2 360.0 -0.7 6.2 68.7 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 1 B M 0 0 47 0, 0.0 -53,-3.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 118.1 27.6 6.3 85.7 97 2 B N B > -e 43 0B 75 -55,-0.2 4,-2.4 -53,-0.1 3,-0.4 -0.428 360.0 -89.0 -97.2 177.9 24.2 4.8 86.3 98 3 B K H > S+ 0 0 53 -55,-0.6 4,-2.5 1,-0.2 5,-0.2 0.924 126.8 49.0 -49.5 -53.6 21.5 5.6 88.9 99 4 B G H > S+ 0 0 42 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.820 113.5 46.9 -58.6 -34.9 22.9 3.1 91.4 100 5 B E H > S+ 0 0 103 -3,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.782 110.5 51.2 -79.2 -34.1 26.4 4.5 91.0 101 6 B L H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.906 109.1 51.8 -67.0 -43.7 25.3 8.1 91.3 102 7 B V H X S+ 0 0 9 -4,-2.5 4,-2.1 -5,-0.2 5,-0.2 0.893 108.3 51.2 -59.0 -43.4 23.5 7.3 94.5 103 8 B D H X S+ 0 0 67 -4,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.918 111.3 48.5 -59.1 -43.7 26.6 5.6 96.0 104 9 B A H X S+ 0 0 30 -4,-1.5 4,-1.5 1,-0.2 -2,-0.2 0.831 114.2 45.5 -68.0 -33.3 28.7 8.7 95.1 105 10 B V H X S+ 0 0 3 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.726 103.5 60.1 -86.8 -27.2 26.1 11.1 96.7 106 11 B A H X>S+ 0 0 2 -4,-2.1 5,-1.9 -5,-0.2 4,-0.9 0.879 109.9 48.7 -60.4 -36.2 25.6 9.1 99.9 107 12 B E H <5S+ 0 0 141 -4,-1.2 3,-0.3 -5,-0.2 -2,-0.2 0.947 111.0 44.0 -71.1 -53.7 29.3 9.7 100.4 108 13 B K H <5S+ 0 0 123 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.812 120.7 40.9 -61.8 -36.4 29.6 13.4 99.8 109 14 B A H <5S- 0 0 27 -4,-1.6 -1,-0.2 -85,-0.1 -2,-0.2 0.602 107.2-123.7 -90.5 -13.5 26.5 14.4 101.8 110 15 B S T <5 + 0 0 110 -4,-0.9 -3,-0.2 -3,-0.3 2,-0.2 0.928 67.4 119.7 63.4 50.6 27.2 11.9 104.7 111 16 B V < - 0 0 28 -5,-1.9 -1,-0.2 -6,-0.2 2,-0.1 -0.542 67.7 -81.6-114.5-172.1 23.9 9.9 104.6 112 17 B T > - 0 0 65 -2,-0.2 4,-1.7 1,-0.1 3,-0.4 -0.391 38.0-114.3 -72.8 165.2 22.8 6.3 104.0 113 18 B K H > S+ 0 0 122 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.833 117.7 60.4 -67.8 -36.4 22.5 4.8 100.4 114 19 B K H > S+ 0 0 155 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.682 107.5 44.2 -65.0 -22.6 18.8 4.5 101.1 115 20 B Q H > S+ 0 0 58 -3,-0.4 4,-2.7 2,-0.2 5,-0.3 0.817 110.8 51.4 -93.3 -39.5 18.4 8.3 101.6 116 21 B A H X S+ 0 0 0 -4,-1.7 4,-3.3 2,-0.2 5,-0.2 0.979 115.4 45.2 -53.7 -51.8 20.5 9.3 98.7 117 22 B D H X S+ 0 0 66 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.884 113.5 46.9 -61.2 -46.6 18.4 7.0 96.6 118 23 B A H X S+ 0 0 32 -4,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.846 116.1 46.5 -66.7 -35.3 15.0 8.2 98.0 119 24 B V H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.938 115.3 45.5 -67.9 -49.5 16.0 11.8 97.7 120 25 B L H X S+ 0 0 11 -4,-3.3 4,-2.3 -5,-0.3 5,-0.2 0.953 113.7 49.0 -60.3 -50.0 17.3 11.3 94.1 121 26 B T H X S+ 0 0 32 -4,-3.1 4,-2.4 1,-0.2 5,-0.2 0.919 112.8 48.2 -53.6 -48.8 14.2 9.3 93.0 122 27 B A H X S+ 0 0 4 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.931 110.5 51.5 -60.5 -46.2 11.9 12.0 94.5 123 28 B A H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.883 111.1 46.6 -58.8 -42.6 13.8 14.8 92.8 124 29 B L H X S+ 0 0 25 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.903 113.1 48.5 -69.3 -43.8 13.6 13.1 89.3 125 30 B E H X S+ 0 0 101 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.899 112.5 50.2 -61.5 -42.1 9.9 12.3 89.7 126 31 B T H X S+ 0 0 5 -4,-2.5 4,-3.0 -5,-0.2 -2,-0.2 0.926 110.1 48.8 -64.4 -46.4 9.3 15.9 90.8 127 32 B I H X S+ 0 0 6 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.939 112.4 49.1 -56.4 -48.2 11.2 17.4 87.9 128 33 B I H X S+ 0 0 7 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.896 114.3 45.4 -59.0 -41.2 9.3 15.2 85.4 129 34 B E H X S+ 0 0 94 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.919 112.7 50.0 -70.0 -46.2 6.0 16.1 87.0 130 35 B A H <>S+ 0 0 8 -4,-3.0 5,-2.7 2,-0.2 3,-0.3 0.935 115.2 43.5 -57.4 -50.1 6.8 19.8 87.1 131 36 B V H ><5S+ 0 0 0 -4,-3.0 3,-2.2 1,-0.2 -2,-0.2 0.930 110.1 55.2 -63.7 -46.7 7.9 19.8 83.4 132 37 B S H 3<5S+ 0 0 27 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.780 107.4 51.5 -57.0 -28.1 4.9 17.7 82.3 133 38 B S T 3<5S- 0 0 99 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.359 127.3 -99.8 -93.3 7.0 2.6 20.3 83.8 134 39 B G T < 5S+ 0 0 60 -3,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.593 77.4 136.7 91.1 13.7 4.4 23.1 82.0 135 40 B D < - 0 0 71 -5,-2.7 2,-0.5 -6,-0.2 -1,-0.3 -0.643 51.2-129.7 -90.6 145.9 6.6 24.4 84.7 136 41 B K - 0 0 95 -2,-0.3 2,-0.6 10,-0.1 10,-0.2 -0.874 14.6-149.0 -93.2 130.8 10.2 25.3 84.2 137 42 B V E - B 0 145A 0 8,-2.7 8,-2.4 -2,-0.5 2,-0.5 -0.912 17.0-173.4-100.6 113.9 12.7 23.7 86.7 138 43 B T E -aB 2 144A 63 -137,-2.7 -135,-0.7 -2,-0.6 2,-0.6 -0.946 5.3-173.0-117.5 116.0 15.7 26.0 87.2 139 44 B L E >> - B 0 143A 3 4,-2.7 3,-2.2 -2,-0.5 4,-1.7 -0.901 24.4-129.1-115.2 103.4 18.6 24.8 89.3 140 45 B V T 34 S+ 0 0 122 -2,-0.6 37,-0.0 1,-0.3 -2,-0.0 -0.160 94.9 16.5 -45.8 134.1 21.4 27.3 90.1 141 46 B G T 34 S+ 0 0 39 1,-0.1 -1,-0.3 35,-0.0 35,-0.0 0.531 129.6 49.5 74.6 8.4 24.8 25.9 89.2 142 47 B F T <4 S- 0 0 3 -3,-2.2 35,-2.8 1,-0.2 2,-0.3 0.507 99.2-103.7-135.7 -59.1 23.4 23.1 86.9 143 48 B G E < -BC 139 176A 7 -4,-1.7 -4,-2.7 33,-0.3 2,-0.3 -0.952 32.1 -78.9 154.2-166.8 20.8 24.2 84.3 144 49 B S E -BC 138 175A 16 31,-2.4 31,-2.4 -2,-0.3 2,-0.4 -0.940 19.8-148.6-133.7 152.0 17.1 24.1 83.6 145 50 B F E +BC 137 174A 4 -8,-2.4 -8,-2.7 -2,-0.3 2,-0.3 -0.965 27.8 156.9-117.0 134.9 14.3 21.7 82.3 146 51 B E E - C 0 173A 44 27,-2.3 27,-2.5 -2,-0.4 2,-0.4 -0.976 41.2-103.1-151.4 164.3 11.3 22.7 80.3 147 52 B S E - C 0 172A 32 -2,-0.3 2,-0.4 25,-0.2 -15,-0.0 -0.743 33.6-160.4 -85.8 133.7 8.6 21.6 77.9 148 53 B R E - C 0 171A 100 23,-3.3 23,-2.3 -2,-0.4 2,-0.3 -0.946 14.3-129.1-114.7 139.6 9.0 22.6 74.2 149 54 B E E - C 0 170A 133 -2,-0.4 2,-0.4 21,-0.2 21,-0.2 -0.657 20.1-162.7 -79.5 139.9 6.3 22.7 71.6 150 55 B R E - C 0 169A 103 19,-2.4 19,-1.9 -2,-0.3 3,-0.1 -0.997 13.7-135.4-124.2 125.3 7.0 20.9 68.3 151 56 B K - 0 0 185 -2,-0.4 15,-0.1 17,-0.2 18,-0.0 -0.348 38.8 -83.1 -67.9 159.9 4.9 21.6 65.3 152 57 B A - 0 0 42 16,-0.1 2,-0.3 -2,-0.1 -1,-0.2 -0.298 57.7-176.5 -57.1 148.3 3.7 18.8 63.0 153 58 B R E -H 166 0D 145 13,-2.4 13,-3.7 -3,-0.1 2,-0.3 -0.950 25.0 -98.5-149.4 172.6 6.3 17.7 60.5 154 59 B E E +H 165 0D 136 -2,-0.3 2,-0.2 11,-0.2 11,-0.2 -0.674 41.6 154.4 -98.5 137.6 6.8 15.3 57.6 155 60 B G E -H 164 0D 18 9,-2.2 9,-2.7 -2,-0.3 2,-0.3 -0.770 32.1-118.2-140.2-164.3 8.5 12.0 57.9 156 61 B R E -H 163 0D 125 7,-0.3 7,-0.2 -2,-0.2 6,-0.1 -0.998 19.5-116.2-148.7 140.2 8.4 8.7 55.9 157 62 B N > - 0 0 45 5,-2.7 4,-2.6 -2,-0.3 5,-0.1 -0.656 16.8-157.4 -76.9 118.1 7.5 5.2 56.7 158 63 B P T 4 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.749 92.1 50.9 -71.3 -22.1 10.5 2.9 56.4 159 64 B K T 4 S+ 0 0 189 1,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.872 129.2 15.6 -78.1 -40.6 8.3 -0.1 55.9 160 65 B T T 4 S- 0 0 88 2,-0.2 3,-0.1 0, 0.0 -1,-0.1 0.535 90.1-128.3-115.7 -13.8 6.1 1.3 53.1 161 66 B N < + 0 0 112 -4,-2.6 2,-0.3 1,-0.3 -2,-0.0 0.545 59.7 144.9 67.6 11.6 8.0 4.3 51.9 162 67 B E - 0 0 141 -5,-0.1 -5,-2.7 1,-0.1 -1,-0.3 -0.607 54.5-115.4 -79.8 136.1 4.8 6.4 52.3 163 68 B K E -H 156 0D 93 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.3 -0.390 39.6-171.3 -60.1 145.5 5.2 10.0 53.4 164 69 B M E -H 155 0D 90 -9,-2.7 -9,-2.2 -2,-0.0 2,-0.5 -0.906 24.3-124.1-137.7 162.2 3.6 10.6 56.8 165 70 B E E -H 154 0D 144 -2,-0.3 -11,-0.2 -11,-0.2 -13,-0.0 -0.977 17.8-149.7-107.7 120.1 2.8 13.6 59.1 166 71 B I E -H 153 0D 63 -13,-3.7 -13,-2.4 -2,-0.5 3,-0.1 -0.820 30.6-123.4 -82.7 119.1 4.3 13.4 62.6 167 72 B P - 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -14,-0.0 -0.111 29.3 -86.5 -65.1 162.5 1.7 15.2 64.7 168 73 B A + 0 0 67 -16,-0.1 2,-0.2 1,-0.0 -17,-0.2 -0.337 60.2 161.1 -61.9 151.2 2.5 18.2 66.9 169 74 B T E -C 150 0A 55 -19,-1.9 -19,-2.4 -3,-0.1 2,-0.3 -0.814 37.4-106.4-152.9-170.5 3.7 17.3 70.3 170 75 B R E -C 149 0A 129 -2,-0.2 -21,-0.2 -21,-0.2 -23,-0.0 -0.975 30.4-170.7-128.9 143.2 5.6 18.5 73.4 171 76 B V E -C 148 0A 41 -23,-2.3 -23,-3.3 -2,-0.3 2,-0.2 -0.978 25.0-113.7-135.3 145.4 9.2 17.4 74.3 172 77 B P E -C 147 0A 17 0, 0.0 2,-0.4 0, 0.0 -91,-0.2 -0.561 34.6-168.2 -74.3 144.2 11.3 17.9 77.4 173 78 B A E -C 146 0A 11 -27,-2.5 -27,-2.3 -2,-0.2 2,-0.4 -0.996 11.5-153.7-137.3 142.7 14.5 20.1 77.0 174 79 B F E -C 145 0A 29 -2,-0.4 2,-0.5 -29,-0.2 -29,-0.2 -0.931 2.6-166.1-113.3 137.1 17.5 20.7 79.1 175 80 B S E -C 144 0A 31 -31,-2.4 -31,-2.4 -2,-0.4 2,-0.1 -0.981 22.8-135.7-121.5 114.4 19.6 23.9 79.0 176 81 B A E -C 143 0A 10 -2,-0.5 -33,-0.3 -33,-0.2 -34,-0.0 -0.433 22.0-118.3 -69.4 139.6 22.9 23.5 80.7 177 82 B G > - 0 0 20 -35,-2.8 4,-2.3 -38,-0.1 5,-0.2 -0.266 28.6 -99.3 -72.8 168.3 24.0 26.3 83.0 178 83 B K H > S+ 0 0 174 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.806 122.1 52.6 -53.9 -40.0 27.1 28.4 82.5 179 84 B L H > S+ 0 0 86 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.944 111.2 46.1 -66.4 -50.4 29.1 26.4 85.1 180 85 B F H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.887 114.0 48.9 -55.0 -45.5 28.3 23.1 83.5 181 86 B R H X S+ 0 0 135 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.884 112.6 47.8 -66.3 -40.1 29.1 24.5 80.0 182 87 B E H < S+ 0 0 101 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.733 108.0 54.5 -75.6 -24.4 32.4 25.9 81.3 183 88 B K H < S+ 0 0 86 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.897 112.5 43.6 -73.4 -39.3 33.4 22.7 83.1 184 89 B V H < S+ 0 0 5 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.845 132.8 21.0 -70.5 -35.9 32.9 20.7 79.8 185 90 B A S < S- 0 0 28 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.1 -0.685 84.9-142.6-140.9 80.7 34.7 23.4 77.7 186 91 B P - 0 0 95 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.155 33.9 -99.2 -47.3 128.8 37.0 25.7 79.7 187 92 B P 0 0 83 0, 0.0 -5,-0.0 0, 0.0 0, 0.0 -0.200 360.0 360.0 -60.9 135.4 36.9 29.3 78.4 188 93 B K 0 0 253 -3,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.348 360.0 360.0 67.6 360.0 39.6 30.7 76.1