==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 26-JUL-98 2EZZ . COMPND 2 MOLECULE: BARRIER-TO-AUTOINTEGRATION FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.M.CLORE,M.CAI,A.M.GRONENBORN . 178 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10735.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 75.3 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 . 4 2.2 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 . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 51.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.4 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 2 0 0 2 2 0 2 0 0 0 0 0 2 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 . 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 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 M 0 0 222 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 90.4 113.7 -7.3 10.3 2 2 A T - 0 0 128 2,-0.0 2,-0.0 0, 0.0 0, 0.0 0.622 360.0 -93.1 61.3 131.2 116.7 -9.7 10.8 3 3 A T - 0 0 80 1,-0.1 2,-0.0 2,-0.1 21,-0.0 -0.320 44.1-105.8 -71.6 158.9 119.7 -9.2 8.6 4 4 A S >> - 0 0 74 1,-0.1 3,-0.8 -2,-0.0 4,-0.8 -0.308 29.6-105.6 -80.0 169.2 119.9 -11.3 5.4 5 5 A Q H 3> S+ 0 0 128 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.737 114.6 73.8 -68.0 -19.5 122.3 -14.3 5.0 6 6 A K H 3> S+ 0 0 120 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.902 89.0 58.5 -62.0 -39.4 124.4 -12.1 2.7 7 7 A H H <> S+ 0 0 33 -3,-0.8 4,-1.8 1,-0.2 -1,-0.2 0.959 111.8 38.9 -57.3 -50.0 125.7 -10.1 5.8 8 8 A R H < S+ 0 0 163 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.853 115.9 53.7 -69.9 -31.9 127.1 -13.2 7.5 9 9 A D H >X S+ 0 0 79 -4,-2.1 3,-0.7 2,-0.2 4,-0.6 0.907 108.9 48.1 -70.0 -39.9 128.3 -14.6 4.1 10 10 A F H >< S+ 0 0 17 -4,-2.9 3,-0.8 1,-0.2 -2,-0.2 0.939 116.2 41.5 -67.7 -45.5 130.3 -11.4 3.3 11 11 A V T 3< S+ 0 0 34 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.355 109.6 63.7 -84.3 10.2 132.0 -11.1 6.7 12 12 A A T <4 S+ 0 0 75 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.540 112.5 18.0-107.5 -10.9 132.6 -14.9 6.7 13 13 A E S << S- 0 0 105 -3,-0.8 -1,-0.3 -4,-0.6 71,-0.0 -0.995 96.6 -74.0-155.6 154.6 134.9 -15.0 3.6 14 14 A P - 0 0 84 0, 0.0 -2,-0.1 0, 0.0 165,-0.1 0.083 36.9-132.6 -43.1 160.0 137.1 -12.6 1.5 15 15 A M > + 0 0 5 1,-0.2 3,-1.8 164,-0.1 27,-0.1 0.745 35.9 175.0 -93.2 -25.2 135.2 -10.2 -0.8 16 16 A G T 3 - 0 0 37 163,-0.3 27,-0.2 1,-0.2 -1,-0.2 -0.263 66.6 -35.8 54.8-137.4 137.3 -10.8 -3.9 17 17 A E T 3 S+ 0 0 142 25,-0.1 -1,-0.2 24,-0.1 3,-0.1 -0.067 85.6 155.4-108.3 32.6 135.9 -9.0 -7.0 18 18 A K < - 0 0 110 -3,-1.8 24,-1.9 1,-0.1 25,-0.3 -0.251 52.3 -94.3 -58.3 149.8 132.2 -9.4 -6.1 19 19 A P B > -A 41 0A 79 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.215 30.4-111.5 -65.4 156.0 130.0 -6.7 -7.7 20 20 A V G > S+ 0 0 7 20,-0.8 3,-2.8 1,-0.3 6,-0.1 0.936 116.4 62.9 -54.6 -49.1 129.1 -3.5 -5.7 21 21 A G G 3 S+ 0 0 19 1,-0.3 -1,-0.3 19,-0.2 5,-0.1 0.583 89.0 75.2 -56.7 -2.8 125.4 -4.5 -5.4 22 22 A S G < S+ 0 0 37 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.752 72.0 99.3 -82.1 -21.8 126.7 -7.5 -3.4 23 23 A L S X S- 0 0 8 -3,-2.8 3,-1.7 -4,-0.3 54,-0.1 -0.378 89.3-102.8 -64.6 139.8 127.4 -5.3 -0.4 24 24 A A T 3 S+ 0 0 14 1,-0.2 57,-0.1 52,-0.1 56,-0.1 -0.385 107.9 30.7 -64.1 136.4 124.6 -5.6 2.2 25 25 A G T 3 S+ 0 0 22 1,-0.2 2,-0.6 -4,-0.1 -1,-0.2 0.189 95.6 103.0 100.0 -16.7 122.3 -2.6 2.1 26 26 A I < - 0 0 10 -3,-1.7 -1,-0.2 -6,-0.1 2,-0.1 -0.867 57.2-160.3-101.3 119.4 122.7 -2.0 -1.6 27 27 A G > - 0 0 35 -2,-0.6 4,-3.1 -3,-0.1 5,-0.2 -0.369 36.4 -95.2 -91.0 174.7 119.8 -3.2 -3.7 28 28 A E H > S+ 0 0 142 1,-0.2 4,-1.3 2,-0.2 -7,-0.1 0.903 126.6 47.1 -58.0 -40.0 119.8 -4.0 -7.5 29 29 A V H > S+ 0 0 100 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.937 114.9 45.3 -69.3 -43.6 118.5 -0.5 -8.3 30 30 A L H > S+ 0 0 20 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.897 105.4 61.1 -68.0 -36.7 121.0 1.2 -6.0 31 31 A G H X S+ 0 0 6 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.909 102.6 53.8 -56.9 -36.8 123.9 -1.0 -7.3 32 32 A K H X S+ 0 0 108 -4,-1.3 4,-2.0 -5,-0.2 -1,-0.2 0.898 106.9 50.2 -65.6 -38.9 123.2 0.6 -10.7 33 33 A K H X S+ 0 0 83 -4,-1.3 4,-1.1 2,-0.2 -2,-0.2 0.961 111.3 46.8 -67.0 -47.1 123.5 4.1 -9.3 34 34 A L H ><>S+ 0 0 1 -4,-2.4 5,-2.5 1,-0.2 3,-0.6 0.922 110.0 55.6 -60.2 -39.1 126.8 3.5 -7.6 35 35 A E H ><5S+ 0 0 114 -4,-2.1 3,-1.4 -5,-0.3 -1,-0.2 0.929 106.3 49.4 -60.0 -41.5 128.0 1.8 -10.9 36 36 A E H 3<5S+ 0 0 161 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.735 106.5 58.4 -69.1 -19.3 127.1 5.0 -12.8 37 37 A R T <<5S- 0 0 151 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.506 129.9 -94.7 -89.7 -1.0 129.1 6.9 -10.1 38 38 A G T < 5S+ 0 0 47 -3,-1.4 2,-1.0 -4,-0.4 -3,-0.2 0.472 93.4 116.4 104.3 3.0 132.3 4.8 -10.9 39 39 A F < + 0 0 26 -5,-2.5 -19,-0.2 1,-0.2 -3,-0.1 -0.636 21.8 152.1-104.2 77.4 131.9 2.0 -8.3 40 40 A D + 0 0 70 -2,-1.0 -20,-0.8 -5,-0.2 2,-0.3 0.634 67.1 40.6 -80.5 -11.5 131.5 -1.1 -10.5 41 41 A K B >> S-A 19 0A 62 -22,-0.2 4,-0.9 -3,-0.2 3,-0.7 -0.939 81.4-120.9-135.8 157.2 133.0 -3.3 -7.8 42 42 A A H >> S+ 0 0 1 -24,-1.9 4,-2.8 -2,-0.3 3,-0.7 0.895 107.1 62.2 -64.9 -42.4 132.8 -3.6 -4.0 43 43 A Y H 3> S+ 0 0 27 -25,-0.3 4,-1.4 1,-0.3 -1,-0.2 0.784 100.3 56.4 -60.6 -19.3 136.5 -3.0 -3.2 44 44 A V H <> S+ 0 0 7 -3,-0.7 4,-1.2 2,-0.2 -1,-0.3 0.876 110.3 43.9 -77.3 -33.3 136.2 0.4 -4.8 45 45 A V H S+ 0 0 0 -4,-1.8 5,-1.8 1,-0.2 6,-0.2 0.912 111.6 47.8 -60.0 -40.0 135.0 3.8 3.6 50 50 A L H ><5S+ 0 0 4 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.903 108.0 54.3 -69.3 -39.5 138.7 3.6 4.3 51 51 A V H 3<5S+ 0 0 52 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.801 104.5 56.1 -65.8 -25.9 139.3 7.2 3.0 52 52 A L T ><5S- 0 0 31 -4,-1.6 3,-2.8 -5,-0.2 -1,-0.3 0.272 109.9-122.2 -90.7 15.4 136.6 8.4 5.5 53 53 A K T < 5 - 0 0 94 -3,-1.5 -3,-0.2 1,-0.3 3,-0.1 0.872 65.7 -66.3 48.5 37.4 138.5 6.9 8.5 54 54 A K T 3 - 0 0 64 -3,-2.8 4,-2.3 -6,-0.2 -1,-0.2 -0.513 23.6-159.1 -68.1 116.6 133.5 8.2 10.1 56 56 A E H > S+ 0 0 79 -2,-0.5 4,-2.6 2,-0.2 5,-0.2 0.900 87.0 49.2 -67.0 -41.0 129.8 7.1 10.2 57 57 A D H > S+ 0 0 103 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.934 116.0 43.5 -67.9 -39.9 128.3 10.6 9.7 58 58 A L H > S+ 0 0 85 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.918 114.6 50.5 -70.5 -39.9 130.5 11.3 6.7 59 59 A F H X S+ 0 0 2 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.947 110.0 49.5 -63.2 -47.6 129.9 7.8 5.3 60 60 A R H X S+ 0 0 92 -4,-2.6 4,-2.4 1,-0.2 5,-0.4 0.938 110.9 48.4 -60.3 -45.7 126.1 8.0 5.6 61 61 A E H X S+ 0 0 120 -4,-1.8 4,-2.5 -5,-0.2 5,-0.4 0.908 109.5 55.5 -62.9 -37.0 125.9 11.4 3.9 62 62 A W H X S+ 0 0 40 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.953 112.9 38.7 -61.0 -50.0 128.1 10.0 1.1 63 63 A L H X>S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 5,-1.0 0.962 121.5 42.8 -68.2 -50.0 125.9 7.1 0.3 64 64 A K H X5S+ 0 0 129 -4,-2.4 4,-0.8 -5,-0.2 -2,-0.2 0.949 119.6 43.2 -62.2 -47.5 122.5 8.9 0.7 65 65 A D H <5S+ 0 0 110 -4,-2.5 -1,-0.2 -5,-0.4 -2,-0.2 0.812 116.0 50.9 -68.4 -28.5 123.8 12.0 -1.2 66 66 A T H <5S- 0 0 19 -4,-1.5 -2,-0.2 -5,-0.4 -1,-0.2 0.849 138.0 -4.7 -80.0 -35.2 125.4 9.8 -3.8 67 67 A C H <5S- 0 0 14 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.2 0.589 94.8-104.7-131.5 -26.6 122.4 7.6 -4.6 68 68 A G << + 0 0 42 -5,-1.0 -4,-0.2 -4,-0.8 -3,-0.1 0.579 54.0 171.3 107.0 14.6 119.5 8.5 -2.2 69 69 A A - 0 0 1 -6,-0.7 -1,-0.1 1,-0.1 2,-0.1 -0.133 33.5-113.7 -53.4 154.5 119.7 5.4 0.1 70 70 A N > - 0 0 98 1,-0.1 4,-2.0 -7,-0.0 5,-0.2 -0.433 26.2-102.9 -88.6 167.6 117.5 5.7 3.2 71 71 A A H > S+ 0 0 67 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.834 122.8 54.4 -60.2 -29.9 118.9 5.9 6.8 72 72 A K H > S+ 0 0 161 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.916 107.4 49.1 -71.6 -40.0 118.1 2.2 7.3 73 73 A Q H > S+ 0 0 56 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.879 108.8 53.0 -66.9 -36.7 120.1 1.1 4.2 74 74 A S H X S+ 0 0 6 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.900 102.7 58.1 -68.3 -37.3 123.1 3.2 5.3 75 75 A R H X S+ 0 0 171 -4,-1.5 4,-1.8 1,-0.2 5,-0.3 0.899 105.4 50.9 -60.2 -38.4 123.2 1.6 8.8 76 76 A D H X S+ 0 0 82 -4,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.916 110.9 47.1 -68.6 -39.8 123.5 -1.9 7.2 77 77 A C H X S+ 0 0 5 -4,-1.5 4,-3.1 2,-0.2 5,-0.4 0.913 110.7 52.3 -69.4 -40.1 126.5 -0.8 5.0 78 78 A F H X S+ 0 0 18 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.993 117.5 35.8 -60.0 -59.2 128.3 0.9 7.9 79 79 A G H X S+ 0 0 16 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.868 118.8 53.2 -63.3 -33.6 128.2 -2.1 10.2 80 80 A C H X S+ 0 0 2 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.968 116.6 36.4 -68.2 -48.7 128.6 -4.5 7.3 81 81 A L H X S+ 0 0 3 -4,-3.1 4,-2.1 -5,-0.2 5,-0.2 0.916 116.5 54.7 -70.0 -39.8 131.7 -2.8 6.0 82 82 A R H X S+ 0 0 110 -4,-3.2 4,-1.6 -5,-0.4 -1,-0.2 0.914 109.1 48.3 -60.6 -40.0 133.0 -2.1 9.5 83 83 A E H X S+ 0 0 75 -4,-2.2 4,-1.3 -5,-0.3 -1,-0.2 0.905 107.5 54.2 -70.0 -38.3 132.7 -5.8 10.4 84 84 A W H >X S+ 0 0 7 -4,-1.8 4,-2.9 1,-0.2 3,-0.6 0.945 108.2 50.5 -61.1 -43.6 134.5 -7.0 7.3 85 85 A C H 3X S+ 0 0 3 -4,-2.1 4,-3.4 1,-0.2 -1,-0.2 0.913 103.3 59.4 -61.0 -40.0 137.4 -4.7 8.2 86 86 A D H 3< S+ 0 0 109 -4,-1.6 -1,-0.2 3,-0.2 -2,-0.2 0.849 116.5 33.8 -58.5 -31.8 137.5 -6.1 11.8 87 87 A A H << S+ 0 0 69 -4,-1.3 -2,-0.2 -3,-0.6 -1,-0.2 0.796 135.0 25.1 -93.5 -33.6 138.1 -9.6 10.3 88 88 A F H < 0 0 46 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.452 360.0 360.0-110.9 -2.6 140.3 -8.6 7.2 89 89 A L < 0 0 58 -4,-3.4 17,-0.3 -5,-0.4 -3,-0.2 0.247 360.0 360.0-148.8 360.0 141.8 -5.2 8.4 90 !* 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 91 1 B M 0 0 217 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 90.4 169.8 -2.6 -3.5 92 2 B T - 0 0 128 2,-0.0 2,-0.0 0, 0.0 0, 0.0 0.621 360.0 -93.1 61.3 131.1 167.8 -5.4 -1.9 93 3 B T - 0 0 83 1,-0.1 2,-0.0 2,-0.1 21,-0.0 -0.320 44.1-105.9 -71.5 158.9 164.5 -4.5 -0.2 94 4 B S >> - 0 0 75 1,-0.1 3,-0.8 -2,-0.0 4,-0.8 -0.308 29.7-105.5 -80.1 169.1 164.5 -3.7 3.5 95 5 B Q H 3> S+ 0 0 129 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.739 114.6 73.8 -68.0 -19.4 163.1 -6.1 6.1 96 6 B K H 3> S+ 0 0 121 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.902 89.0 58.5 -61.9 -39.5 160.1 -3.8 6.4 97 7 B H H <> S+ 0 0 35 -3,-0.8 4,-1.8 1,-0.2 -1,-0.2 0.959 111.8 38.9 -57.3 -50.1 158.8 -5.0 3.1 98 8 B R H < S+ 0 0 161 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.854 115.9 53.8 -70.0 -31.8 158.6 -8.6 4.2 99 9 B D H >X S+ 0 0 78 -4,-2.1 3,-0.7 2,-0.2 4,-0.6 0.907 108.9 48.0 -70.0 -40.0 157.4 -7.6 7.7 100 10 B F H >< S+ 0 0 17 -4,-2.9 3,-0.8 1,-0.2 -2,-0.2 0.939 116.2 41.5 -67.8 -45.6 154.5 -5.5 6.3 101 11 B V T 3< S+ 0 0 36 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.357 109.6 63.8 -84.2 10.1 153.2 -8.2 3.9 102 12 B A T <4 S+ 0 0 75 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.541 112.5 18.0-107.4 -11.0 153.8 -10.9 6.6 103 13 B E S << S- 0 0 106 -3,-0.8 -1,-0.3 -4,-0.6 71,-0.0 -0.995 96.6 -74.0-155.6 154.6 151.3 -9.6 9.2 104 14 B P - 0 0 81 0, 0.0 -2,-0.1 0, 0.0 -15,-0.1 0.083 36.9-132.5 -43.0 160.0 148.2 -7.3 9.3 105 15 B M > + 0 0 4 1,-0.2 3,-1.8 -16,-0.1 27,-0.1 0.746 36.0 175.0 -93.1 -25.4 148.9 -3.5 9.0 106 16 B G T 3 - 0 0 38 -17,-0.3 27,-0.2 1,-0.2 -1,-0.2 -0.266 66.6 -35.8 55.0-137.4 146.7 -2.4 12.0 107 17 B E T 3 S+ 0 0 142 25,-0.1 -1,-0.2 24,-0.1 3,-0.1 -0.068 85.6 155.5-108.4 32.6 147.1 1.3 12.7 108 18 B K < - 0 0 110 -3,-1.8 24,-1.9 1,-0.1 25,-0.3 -0.254 52.2 -94.4 -58.2 149.7 150.8 1.6 11.9 109 19 B P B > -B 131 0B 79 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.212 30.4-111.5 -65.4 156.0 151.8 5.2 10.8 110 20 B V G > S+ 0 0 7 20,-0.8 3,-2.8 1,-0.3 6,-0.1 0.937 116.4 62.9 -54.7 -48.9 152.0 6.1 7.1 111 21 B G G 3 S+ 0 0 18 1,-0.3 -1,-0.3 19,-0.2 5,-0.1 0.584 89.0 75.2 -56.8 -3.0 155.8 6.4 7.2 112 22 B S G < S+ 0 0 39 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.752 72.1 99.4 -81.9 -21.8 155.7 2.7 8.0 113 23 B L S X S- 0 0 7 -3,-2.8 3,-1.7 -4,-0.3 54,-0.1 -0.377 89.3-103.0 -64.5 139.6 154.8 1.9 4.4 114 24 B A T 3 S+ 0 0 13 1,-0.2 57,-0.1 52,-0.1 56,-0.1 -0.388 107.8 30.7 -64.0 136.4 157.9 0.7 2.4 115 25 B G T 3 S+ 0 0 24 1,-0.2 2,-0.6 -4,-0.1 -1,-0.2 0.188 95.7 102.9 100.1 -16.8 159.2 3.5 0.1 116 26 B I < - 0 0 11 -3,-1.7 -1,-0.2 -6,-0.1 2,-0.1 -0.867 57.3-160.2-101.3 119.4 158.0 6.3 2.4 117 27 B G > - 0 0 36 -2,-0.6 4,-3.1 -3,-0.1 5,-0.2 -0.369 36.4 -95.2 -90.9 174.7 160.9 7.9 4.4 118 28 B E H > S+ 0 0 142 1,-0.2 4,-1.3 2,-0.2 -7,-0.1 0.903 126.6 47.1 -57.9 -40.0 160.6 9.9 7.6 119 29 B V H > S+ 0 0 100 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.937 114.9 45.2 -69.2 -43.7 160.6 13.2 5.6 120 30 B L H > S+ 0 0 22 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.897 105.4 61.1 -68.0 -36.7 158.1 12.0 3.1 121 31 B G H X S+ 0 0 7 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.909 102.6 53.9 -57.0 -36.7 155.9 10.6 5.9 122 32 B K H X S+ 0 0 107 -4,-1.3 4,-2.0 -5,-0.2 -1,-0.2 0.897 106.9 50.2 -65.6 -38.6 155.6 14.1 7.2 123 33 B K H X S+ 0 0 84 -4,-1.2 4,-1.1 2,-0.2 -2,-0.2 0.962 111.3 46.9 -67.3 -46.9 154.4 15.4 3.8 124 34 B L H ><>S+ 0 0 1 -4,-2.3 5,-2.5 1,-0.2 3,-0.6 0.923 110.0 55.6 -60.1 -39.2 151.7 12.8 3.4 125 35 B E H ><5S+ 0 0 115 -4,-2.1 3,-1.4 -5,-0.3 -1,-0.2 0.929 106.3 49.5 -60.0 -41.5 150.7 13.6 7.0 126 36 B E H 3<5S+ 0 0 162 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.734 106.5 58.4 -69.0 -19.2 150.3 17.2 6.1 127 37 B R T <<5S- 0 0 153 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.508 130.0 -94.7 -89.8 -1.2 148.2 16.0 3.1 128 38 B G T < 5S+ 0 0 46 -3,-1.4 2,-1.0 -4,-0.5 -3,-0.2 0.472 93.4 116.5 104.5 2.9 145.7 14.2 5.5 129 39 B F < + 0 0 24 -5,-2.5 -19,-0.2 1,-0.2 -3,-0.1 -0.635 21.8 152.1-104.0 77.3 147.3 10.7 5.5 130 40 B D + 0 0 70 -2,-1.0 -20,-0.8 -5,-0.2 2,-0.3 0.635 67.0 40.6 -80.3 -11.7 148.3 10.3 9.2 131 41 B K B >> S-B 109 0B 61 -22,-0.2 4,-0.9 -3,-0.2 3,-0.7 -0.939 81.4-120.9-135.7 157.1 147.9 6.5 9.0 132 42 B A H >> S+ 0 0 1 -24,-1.9 4,-2.8 -2,-0.3 3,-0.7 0.896 107.1 62.3 -64.9 -42.4 148.8 3.8 6.4 133 43 B Y H 3> S+ 0 0 26 -25,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.784 100.4 56.4 -60.6 -19.3 145.2 2.5 6.0 134 44 B V H <> S+ 0 0 6 -3,-0.7 4,-1.2 2,-0.2 -1,-0.2 0.877 110.3 43.9 -77.3 -33.4 144.2 5.9 4.7 135 45 B V H S+ 0 0 0 -4,-1.8 5,-1.8 1,-0.2 6,-0.2 0.912 111.6 47.8 -60.0 -40.0 145.4 2.7 -3.8 140 50 B L H ><5S+ 0 0 3 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.903 108.0 54.3 -69.4 -39.2 142.0 0.9 -3.7 141 51 B V H 3<5S+ 0 0 48 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.803 104.5 56.1 -66.0 -26.1 140.3 4.0 -5.2 142 52 B L T ><5S- 0 0 32 -4,-1.6 3,-2.8 -5,-0.2 -1,-0.3 0.274 109.9-122.2 -90.4 15.2 142.7 3.9 -8.1 143 53 B K T < 5 - 0 0 98 -3,-1.5 -3,-0.2 1,-0.3 3,-0.1 0.873 65.8 -66.2 48.6 37.2 141.8 0.3 -9.0 144 54 B K T 3 - 0 0 66 -3,-2.8 4,-2.3 -6,-0.2 -1,-0.2 -0.514 23.5-159.2 -68.4 116.6 146.3 1.6 -11.6 146 56 B E H > S+ 0 0 81 -2,-0.5 4,-2.6 2,-0.2 5,-0.2 0.900 87.0 49.2 -67.1 -40.8 150.2 1.9 -11.5 147 57 B D H > S+ 0 0 105 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.933 115.9 43.5 -68.0 -40.0 150.4 5.1 -13.7 148 58 B L H > S+ 0 0 83 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.918 114.5 50.5 -70.5 -39.9 147.7 6.9 -11.7 149 59 B F H X S+ 0 0 2 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.947 110.0 49.5 -63.2 -47.5 149.2 5.7 -8.4 150 60 B R H X S+ 0 0 89 -4,-2.6 4,-2.4 1,-0.2 5,-0.4 0.937 110.9 48.4 -60.4 -45.3 152.8 6.9 -9.3 151 61 B E H X S+ 0 0 120 -4,-1.8 4,-2.6 -5,-0.2 5,-0.4 0.908 109.5 55.5 -63.1 -37.0 151.6 10.4 -10.4 152 62 B W H X S+ 0 0 40 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.953 112.9 38.8 -60.9 -50.0 149.6 10.6 -7.1 153 63 B L H X>S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 5,-1.0 0.962 121.4 42.9 -68.1 -49.9 152.6 10.0 -4.8 154 64 B K H X5S+ 0 0 129 -4,-2.4 4,-0.8 -5,-0.2 -2,-0.2 0.949 119.5 43.2 -62.5 -47.2 155.1 12.0 -6.8 155 65 B D H <5S+ 0 0 110 -4,-2.6 -1,-0.2 -5,-0.4 -2,-0.2 0.812 116.0 50.9 -68.7 -28.4 152.8 14.9 -7.5 156 66 B T H <5S- 0 0 18 -4,-1.6 -2,-0.2 -5,-0.4 -1,-0.2 0.848 138.0 -4.7 -80.1 -35.2 151.6 14.7 -3.8 157 67 B C H <5S- 0 0 15 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.2 0.589 94.8-104.7-131.4 -26.4 155.0 14.8 -2.1 158 68 B G << + 0 0 41 -5,-1.0 -4,-0.2 -4,-0.8 -3,-0.1 0.576 54.0 171.3 106.9 14.4 157.8 14.6 -4.8 159 69 B A - 0 0 2 -6,-0.7 -1,-0.1 1,-0.1 2,-0.1 -0.130 33.5-113.7 -53.2 154.5 158.8 11.0 -4.3 160 70 B N > - 0 0 100 1,-0.1 4,-2.0 -7,-0.0 5,-0.2 -0.433 26.2-102.9 -88.5 167.7 161.2 9.7 -7.0 161 71 B A H > S+ 0 0 67 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.834 122.8 54.4 -60.2 -30.0 160.3 6.9 -9.5 162 72 B K H > S+ 0 0 162 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.916 107.4 49.2 -71.7 -40.0 162.3 4.4 -7.5 163 73 B Q H > S+ 0 0 56 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.879 108.9 52.9 -66.9 -36.8 160.3 5.2 -4.3 164 74 B S H X S+ 0 0 5 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.900 102.8 58.0 -68.2 -37.4 157.0 4.8 -6.1 165 75 B R H X S+ 0 0 169 -4,-1.5 4,-1.8 1,-0.2 5,-0.3 0.898 105.4 51.0 -60.0 -38.5 157.9 1.4 -7.4 166 76 B D H X S+ 0 0 81 -4,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.914 110.9 47.1 -68.5 -39.8 158.4 0.1 -3.9 167 77 B C H X S+ 0 0 4 -4,-1.5 4,-3.1 2,-0.2 5,-0.4 0.913 110.7 52.4 -69.4 -40.1 155.1 1.4 -2.7 168 78 B F H X S+ 0 0 17 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.993 117.5 35.8 -60.0 -59.3 153.1 -0.1 -5.7 169 79 B G H X S+ 0 0 17 -4,-1.8 4,-2.2 -5,-0.2 5,-0.2 0.868 118.8 53.2 -63.3 -33.6 154.5 -3.6 -5.3 170 80 B C H X S+ 0 0 1 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.968 116.6 36.4 -68.2 -48.8 154.5 -3.3 -1.5 171 81 B L H X S+ 0 0 3 -4,-3.1 4,-2.1 -5,-0.2 5,-0.2 0.916 116.5 54.7 -70.0 -39.8 150.8 -2.3 -1.3 172 82 B R H X S+ 0 0 113 -4,-3.2 4,-1.6 -5,-0.4 -2,-0.2 0.913 109.1 48.3 -60.7 -40.0 149.9 -4.6 -4.2 173 83 B E H X S+ 0 0 76 -4,-2.2 4,-1.3 -5,-0.3 -1,-0.2 0.906 107.5 54.2 -70.0 -38.2 151.5 -7.6 -2.4 174 84 B W H >X S+ 0 0 8 -4,-1.8 4,-2.9 1,-0.2 3,-0.6 0.945 108.2 50.5 -61.1 -43.6 149.7 -6.8 0.9 175 85 B C H 3X S+ 0 0 3 -4,-2.1 4,-3.4 1,-0.2 -1,-0.2 0.913 103.3 59.4 -61.0 -40.0 146.3 -6.8 -0.9 176 86 B D H 3< S+ 0 0 108 -4,-1.6 -1,-0.2 3,-0.2 -2,-0.2 0.850 116.5 33.8 -58.5 -31.8 147.2 -10.2 -2.5 177 87 B A H << S+ 0 0 68 -4,-1.3 -2,-0.2 -3,-0.6 -1,-0.2 0.797 135.0 25.1 -93.4 -33.6 147.4 -11.6 1.1 178 88 B F H < 0 0 47 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.452 360.0 360.0-111.0 -2.3 144.7 -9.5 2.8 179 89 B L < 0 0 60 -4,-3.4 -163,-0.3 -5,-0.4 -3,-0.2 0.247 360.0 360.0-149.0 360.0 142.4 -8.6 -0.1