==== 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 2EZX . 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) . 11027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 77.5 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 . 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 . 8 4.5 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 0 236 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -63.8 115.6 -7.8 12.2 2 2 A T - 0 0 122 1,-0.0 3,-0.1 0, 0.0 0, 0.0 -0.688 360.0-130.5 -82.7 115.9 117.7 -10.6 10.8 3 3 A T - 0 0 64 -2,-0.7 5,-0.1 1,-0.1 -1,-0.0 -0.319 40.0 -93.1 -60.1 145.1 120.1 -9.3 8.2 4 4 A S >> - 0 0 71 1,-0.1 3,-1.5 3,-0.1 4,-0.8 -0.124 40.3 -98.9 -57.7 162.0 119.9 -11.4 5.0 5 5 A Q H 3> S+ 0 0 162 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.747 119.4 73.5 -56.1 -21.3 122.3 -14.3 4.8 6 6 A K H 3> S+ 0 0 134 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.913 88.8 58.2 -62.6 -39.7 124.5 -12.1 2.6 7 7 A H H <> S+ 0 0 24 -3,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.965 113.8 37.0 -55.7 -51.7 125.6 -10.0 5.6 8 8 A R H < S+ 0 0 178 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.866 117.7 52.0 -70.1 -34.2 127.0 -13.1 7.4 9 9 A D H >X S+ 0 0 84 -4,-2.5 3,-1.1 1,-0.2 4,-0.6 0.901 108.3 51.4 -70.0 -38.0 128.3 -14.6 4.1 10 10 A F H >< S+ 0 0 12 -4,-3.4 3,-0.8 1,-0.3 -2,-0.2 0.941 113.3 42.8 -66.0 -44.6 130.1 -11.4 3.2 11 11 A V T 3< S+ 0 0 33 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.300 109.7 62.9 -83.9 13.5 131.9 -11.1 6.5 12 12 A A T <4 S+ 0 0 76 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.525 110.5 22.7-112.3 -10.6 132.6 -14.9 6.4 13 13 A E S << S- 0 0 92 -3,-0.8 -1,-0.3 -4,-0.6 71,-0.0 -0.997 96.1 -76.8-152.9 152.3 134.8 -15.0 3.2 14 14 A P - 0 0 78 0, 0.0 -2,-0.1 0, 0.0 165,-0.1 0.094 36.7-129.4 -41.6 160.0 137.0 -12.6 1.2 15 15 A M > + 0 0 3 1,-0.2 3,-1.9 -4,-0.1 27,-0.1 0.699 39.5 175.2 -91.4 -19.5 135.2 -10.1 -1.0 16 16 A G T 3 - 0 0 45 163,-0.2 27,-0.3 1,-0.2 -1,-0.2 -0.166 65.0 -37.8 49.4-140.0 137.2 -10.8 -4.2 17 17 A E T 3 S+ 0 0 146 25,-0.1 -1,-0.2 24,-0.1 3,-0.1 -0.052 87.6 151.8-106.3 31.2 135.9 -8.9 -7.2 18 18 A K < - 0 0 83 -3,-1.9 24,-1.8 1,-0.1 25,-0.3 -0.295 52.7 -96.3 -62.3 148.9 132.2 -9.2 -6.3 19 19 A P B > -A 41 0A 84 0, 0.0 3,-2.4 0, 0.0 4,-0.4 -0.221 29.7-110.2 -65.6 155.0 130.0 -6.4 -7.7 20 20 A V G > S+ 0 0 4 20,-0.6 3,-2.9 1,-0.3 6,-0.2 0.927 116.9 66.5 -51.8 -47.6 129.1 -3.4 -5.5 21 21 A G G 3 S+ 0 0 31 1,-0.3 -1,-0.3 10,-0.1 4,-0.1 0.601 87.6 73.4 -54.4 -4.3 125.4 -4.5 -5.4 22 22 A S G < S+ 0 0 35 -3,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.758 73.0 98.3 -82.8 -22.4 126.8 -7.5 -3.4 23 23 A L S X S- 0 0 4 -3,-2.9 3,-1.6 -4,-0.4 2,-0.1 -0.384 88.9-104.0 -64.9 139.9 127.4 -5.3 -0.3 24 24 A A T 3 S+ 0 0 12 1,-0.2 56,-0.1 52,-0.2 57,-0.1 -0.400 106.8 29.7 -65.4 137.1 124.6 -5.6 2.3 25 25 A G T 3 S+ 0 0 21 1,-0.2 2,-0.6 51,-0.1 -1,-0.2 0.140 96.8 101.2 100.0 -20.0 122.2 -2.6 2.3 26 26 A I < - 0 0 16 -3,-1.6 -1,-0.2 -6,-0.2 2,-0.1 -0.857 57.5-162.3-100.5 118.3 122.8 -1.9 -1.4 27 27 A G > - 0 0 34 -2,-0.6 4,-3.3 -3,-0.1 5,-0.3 -0.342 37.8 -93.5 -91.0 176.4 120.0 -3.1 -3.7 28 28 A E H > S+ 0 0 185 1,-0.2 4,-1.3 2,-0.2 -7,-0.1 0.906 126.8 48.7 -59.0 -39.9 120.1 -3.7 -7.4 29 29 A V H > S+ 0 0 106 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.941 116.0 42.7 -67.2 -43.8 118.7 -0.2 -8.1 30 30 A L H > S+ 0 0 21 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.908 109.2 56.8 -69.6 -40.0 121.2 1.5 -5.7 31 31 A G H X S+ 0 0 6 -4,-3.3 4,-1.8 1,-0.2 -1,-0.2 0.858 104.1 56.8 -60.0 -30.6 124.1 -0.6 -6.9 32 32 A K H X S+ 0 0 134 -4,-1.3 4,-1.9 -5,-0.3 -1,-0.2 0.900 104.6 49.1 -69.1 -40.4 123.4 0.7 -10.4 33 33 A K H X S+ 0 0 98 -4,-1.2 4,-0.9 -3,-0.3 -2,-0.2 0.945 111.7 48.6 -68.2 -42.0 123.7 4.4 -9.3 34 34 A L H ><>S+ 0 0 0 -4,-2.0 5,-2.3 1,-0.2 3,-0.7 0.915 108.0 56.6 -62.5 -38.4 127.1 3.8 -7.6 35 35 A E H ><5S+ 0 0 110 -4,-1.8 3,-1.6 -5,-0.3 -1,-0.2 0.936 105.2 49.9 -60.1 -42.1 128.2 1.9 -10.8 36 36 A E H 3<5S+ 0 0 167 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.720 105.2 60.7 -67.5 -18.3 127.4 5.1 -12.8 37 37 A R T <<5S- 0 0 152 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.488 129.8 -94.2 -89.1 -0.1 129.5 7.0 -10.2 38 38 A G T < 5S+ 0 0 41 -3,-1.6 2,-0.9 -4,-0.3 -3,-0.2 0.495 95.1 116.1 102.1 5.1 132.6 4.9 -11.0 39 39 A F < + 0 0 27 -5,-2.3 -19,-0.2 1,-0.2 -2,-0.1 -0.629 22.4 148.7-105.2 74.5 132.1 2.2 -8.3 40 40 A D + 0 0 55 -2,-0.9 -20,-0.6 -5,-0.2 2,-0.3 0.621 65.6 44.4 -82.2 -11.3 131.6 -0.9 -10.4 41 41 A K B >> S-A 19 0A 61 -22,-0.2 4,-0.8 -3,-0.2 3,-0.7 -0.936 81.4-123.1-132.2 155.0 133.3 -3.2 -7.8 42 42 A A H >> S+ 0 0 1 -24,-1.8 4,-2.7 -2,-0.3 3,-0.8 0.887 105.8 64.3 -65.2 -40.3 132.9 -3.4 -4.0 43 43 A Y H 3> S+ 0 0 37 -25,-0.3 4,-1.4 -27,-0.3 -1,-0.2 0.776 98.8 55.8 -60.5 -19.2 136.6 -2.9 -3.2 44 44 A V H <> S+ 0 0 5 -3,-0.7 4,-1.1 2,-0.2 -1,-0.3 0.855 110.1 45.4 -78.7 -31.0 136.4 0.6 -4.6 45 45 A V H S+ 0 0 0 -4,-1.9 5,-1.7 1,-0.2 6,-0.3 0.916 110.8 48.8 -60.0 -39.9 135.0 3.7 3.9 50 50 A L H ><5S+ 0 0 4 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.903 107.9 53.9 -68.0 -38.6 138.8 3.5 4.6 51 51 A V H 3<5S+ 0 0 48 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.818 105.2 54.9 -66.4 -27.8 139.2 7.2 3.4 52 52 A L T ><5S- 0 0 29 -4,-1.7 3,-3.0 -5,-0.2 -1,-0.3 0.307 107.7-125.0 -89.2 13.2 136.5 8.3 5.8 53 53 A K T < 5 - 0 0 86 -3,-1.5 -3,-0.2 1,-0.3 3,-0.2 0.881 66.7 -65.1 47.8 37.2 138.3 6.7 8.8 54 54 A K T 3 - 0 0 77 -3,-3.0 4,-2.7 -6,-0.3 5,-0.2 -0.483 20.2-161.6 -65.5 108.6 133.3 8.2 10.3 56 56 A E H > S+ 0 0 74 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.899 86.4 47.8 -61.9 -40.6 129.7 6.9 10.4 57 57 A D H > S+ 0 0 111 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.921 114.9 45.1 -70.0 -39.9 128.1 10.4 9.9 58 58 A L H > S+ 0 0 90 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.924 115.1 48.7 -70.1 -39.7 130.4 11.2 7.0 59 59 A F H X S+ 0 0 3 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.957 112.1 47.4 -64.1 -50.0 129.8 7.8 5.4 60 60 A R H X S+ 0 0 82 -4,-2.5 4,-2.5 -5,-0.2 5,-0.3 0.937 113.7 47.1 -60.6 -44.0 126.0 7.9 5.8 61 61 A E H X S+ 0 0 127 -4,-2.1 4,-2.7 -5,-0.2 5,-0.3 0.922 111.7 53.2 -65.4 -37.3 125.8 11.4 4.3 62 62 A W H X S+ 0 0 49 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.952 113.0 41.4 -62.3 -48.1 128.2 10.3 1.5 63 63 A L H X>S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 5,-1.1 0.950 117.9 46.7 -66.7 -46.6 126.0 7.3 0.5 64 64 A K H X5S+ 0 0 127 -4,-2.5 4,-0.7 -5,-0.3 -2,-0.2 0.959 117.0 42.2 -61.7 -50.0 122.7 9.2 0.9 65 65 A D H <5S+ 0 0 129 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.809 116.0 52.8 -67.6 -26.5 123.9 12.3 -1.0 66 66 A T H <5S- 0 0 22 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.869 138.3 -7.9 -78.6 -37.0 125.5 10.0 -3.6 67 67 A C H <5S- 0 0 23 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.597 92.4-106.0-131.5 -30.0 122.4 7.8 -4.4 68 68 A G << + 0 0 42 -5,-1.1 -4,-0.2 -4,-0.7 -3,-0.1 0.574 52.3 172.8 108.0 15.1 119.6 8.7 -1.9 69 69 A A - 0 0 1 -6,-0.7 -1,-0.1 1,-0.1 2,-0.1 -0.127 31.2-116.7 -51.9 153.8 119.8 5.5 0.2 70 70 A N > - 0 0 106 1,-0.1 4,-1.8 -6,-0.0 5,-0.2 -0.391 26.4 -99.0 -90.3 172.7 117.6 5.7 3.3 71 71 A A H > S+ 0 0 64 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.845 123.0 53.8 -60.0 -32.7 118.7 5.7 7.0 72 72 A K H > S+ 0 0 170 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.925 108.1 46.8 -70.0 -45.1 117.9 2.0 7.2 73 73 A Q H > S+ 0 0 74 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.836 108.2 56.2 -70.0 -29.0 120.0 1.0 4.2 74 74 A S H X S+ 0 0 4 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.911 102.6 56.3 -69.8 -37.8 123.0 3.0 5.4 75 75 A R H X S+ 0 0 162 -4,-1.4 4,-2.0 1,-0.2 5,-0.3 0.901 106.0 50.9 -60.1 -40.0 123.0 1.2 8.8 76 76 A D H X S+ 0 0 75 -4,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.919 111.7 46.4 -67.4 -40.0 123.4 -2.2 7.0 77 77 A C H X S+ 0 0 2 -4,-1.6 4,-3.2 2,-0.2 5,-0.4 0.914 111.4 52.4 -69.4 -40.0 126.3 -1.0 4.9 78 78 A F H X S+ 0 0 21 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.993 116.4 36.6 -60.1 -60.7 128.1 0.6 7.9 79 79 A G H X S+ 0 0 21 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.861 119.1 53.0 -61.3 -32.5 128.0 -2.5 10.1 80 80 A C H X S+ 0 0 0 -4,-1.8 4,-1.8 -5,-0.3 -2,-0.2 0.964 116.0 36.4 -70.0 -48.7 128.5 -4.7 7.0 81 81 A L H X S+ 0 0 1 -4,-3.2 4,-2.0 -5,-0.2 -2,-0.2 0.916 118.0 52.9 -70.0 -40.1 131.7 -2.9 5.8 82 82 A R H X S+ 0 0 122 -4,-3.1 4,-1.8 -5,-0.4 -2,-0.2 0.915 110.0 47.3 -62.9 -41.3 132.8 -2.3 9.4 83 83 A E H X S+ 0 0 85 -4,-2.1 4,-1.4 -5,-0.3 5,-0.2 0.906 108.0 55.3 -70.3 -36.4 132.6 -6.0 10.3 84 84 A W H >X S+ 0 0 7 -4,-1.8 4,-3.1 -5,-0.2 3,-0.5 0.951 108.5 49.2 -60.2 -44.8 134.4 -7.1 7.2 85 85 A C H 3X S+ 0 0 0 -4,-2.0 4,-3.4 1,-0.2 -1,-0.2 0.911 104.2 59.0 -61.4 -40.0 137.3 -4.8 8.1 86 86 A D H 3< S+ 0 0 100 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.857 117.1 33.8 -58.6 -31.8 137.3 -6.3 11.7 87 87 A A H << S+ 0 0 66 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.794 134.0 26.4 -92.9 -34.1 137.9 -9.7 10.1 88 88 A F H < 0 0 49 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.474 360.0 360.0-109.9 -3.5 140.1 -8.7 7.0 89 89 A L < 0 0 59 -4,-3.4 17,-0.2 -5,-0.3 -3,-0.2 0.118 360.0 360.0-148.7 360.0 141.7 -5.4 8.3 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 0 235 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -63.5 168.4 -4.8 -4.4 92 2 B T - 0 0 120 1,-0.0 3,-0.1 0, 0.0 0, 0.0 -0.700 360.0-131.1 -84.0 115.6 167.1 -6.3 -1.2 93 3 B T - 0 0 64 -2,-0.7 5,-0.1 1,-0.1 -1,-0.0 -0.323 40.3 -93.1 -60.0 144.5 164.0 -4.4 0.0 94 4 B S >> - 0 0 69 1,-0.1 3,-1.5 3,-0.1 4,-0.8 -0.119 40.3 -98.8 -57.3 162.0 164.5 -3.5 3.7 95 5 B Q H 3> S+ 0 0 164 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.747 119.5 73.6 -56.2 -21.1 163.1 -6.0 6.2 96 6 B K H 3> S+ 0 0 135 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.913 88.8 58.2 -62.7 -39.7 160.1 -3.7 6.5 97 7 B H H <> S+ 0 0 22 -3,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.966 113.7 37.0 -55.7 -51.7 158.8 -4.8 3.1 98 8 B R H < S+ 0 0 177 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.866 117.7 52.0 -70.0 -34.1 158.7 -8.5 4.2 99 9 B D H >X S+ 0 0 83 -4,-2.5 3,-1.1 1,-0.2 4,-0.6 0.901 108.3 51.4 -70.1 -37.9 157.5 -7.6 7.7 100 10 B F H >< S+ 0 0 14 -4,-3.4 3,-0.8 1,-0.3 -2,-0.2 0.942 113.3 42.8 -65.9 -44.7 154.7 -5.4 6.4 101 11 B V T 3< S+ 0 0 32 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.301 109.7 63.0 -83.8 13.4 153.3 -8.2 4.0 102 12 B A T <4 S+ 0 0 75 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.526 110.5 22.7-112.2 -10.7 153.8 -10.7 6.9 103 13 B E S << S- 0 0 91 -3,-0.8 -1,-0.3 -4,-0.6 71,-0.0 -0.997 96.2 -76.8-152.9 152.3 151.4 -9.3 9.5 104 14 B P - 0 0 76 0, 0.0 -2,-0.1 0, 0.0 -15,-0.1 0.096 36.7-129.4 -41.5 160.0 148.3 -7.0 9.5 105 15 B M > + 0 0 3 1,-0.2 3,-1.9 -4,-0.1 27,-0.1 0.699 39.5 175.2 -91.5 -19.4 148.9 -3.3 9.1 106 16 B G T 3 - 0 0 47 -17,-0.2 27,-0.3 1,-0.2 -1,-0.2 -0.164 64.9 -37.9 49.4-140.1 146.9 -2.2 12.2 107 17 B E T 3 S+ 0 0 146 25,-0.1 -1,-0.2 24,-0.1 3,-0.1 -0.052 87.6 151.8-106.3 31.2 147.1 1.5 12.9 108 18 B K < - 0 0 84 -3,-1.9 24,-1.8 1,-0.1 25,-0.3 -0.295 52.8 -96.2 -62.4 148.9 150.8 1.9 12.0 109 19 B P B > -B 131 0B 79 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.221 29.7-110.3 -65.5 155.0 151.8 5.4 10.7 110 20 B V G > S+ 0 0 3 20,-0.6 3,-2.9 1,-0.3 6,-0.2 0.927 116.9 66.5 -51.9 -47.5 152.0 6.1 6.9 111 21 B G G 3 S+ 0 0 32 1,-0.3 -1,-0.3 19,-0.1 4,-0.1 0.601 87.5 73.5 -54.5 -4.2 155.8 6.4 7.1 112 22 B S G < S+ 0 0 34 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.759 73.0 98.2 -82.8 -22.5 155.7 2.7 7.9 113 23 B L S X S- 0 0 5 -3,-2.9 3,-1.6 -4,-0.3 2,-0.1 -0.384 88.9-103.9 -64.9 139.9 154.8 1.8 4.3 114 24 B A T 3 S+ 0 0 13 1,-0.2 56,-0.1 52,-0.2 57,-0.1 -0.399 106.8 29.7 -65.2 137.0 157.9 0.7 2.3 115 25 B G T 3 S+ 0 0 20 1,-0.2 2,-0.6 51,-0.1 -1,-0.2 0.140 96.8 101.3 100.0 -20.0 159.2 3.4 -0.0 116 26 B I < - 0 0 16 -3,-1.6 -1,-0.2 -6,-0.2 2,-0.1 -0.857 57.5-162.4-100.5 118.3 158.0 6.2 2.2 117 27 B G > - 0 0 34 -2,-0.6 4,-3.3 -3,-0.1 5,-0.3 -0.342 37.9 -93.5 -91.1 176.4 160.8 7.8 4.2 118 28 B E H > S+ 0 0 180 1,-0.2 4,-1.3 2,-0.2 -7,-0.1 0.906 126.8 48.7 -59.0 -40.0 160.3 10.0 7.3 119 29 B V H > S+ 0 0 103 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.941 116.0 42.7 -67.2 -43.7 160.4 13.2 5.2 120 30 B L H > S+ 0 0 20 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.908 109.2 56.8 -69.6 -39.9 157.9 11.9 2.7 121 31 B G H X S+ 0 0 6 -4,-3.3 4,-1.8 1,-0.2 -1,-0.2 0.859 104.1 56.8 -60.0 -30.7 155.6 10.4 5.4 122 32 B K H X S+ 0 0 137 -4,-1.3 4,-1.9 -5,-0.3 -1,-0.2 0.901 104.6 49.1 -69.1 -40.4 155.5 13.9 6.8 123 33 B K H X S+ 0 0 100 -4,-1.2 4,-0.9 -3,-0.2 -2,-0.2 0.945 111.6 48.5 -68.2 -42.1 154.1 15.5 3.6 124 34 B L H ><>S+ 0 0 0 -4,-2.0 5,-2.3 1,-0.2 3,-0.7 0.915 108.0 56.6 -62.4 -38.4 151.4 12.9 3.2 125 35 B E H ><5S+ 0 0 108 -4,-1.8 3,-1.6 -5,-0.3 -1,-0.2 0.937 105.2 49.9 -60.1 -42.1 150.5 13.5 6.9 126 36 B E H 3<5S+ 0 0 167 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.720 105.2 60.8 -67.6 -18.2 150.0 17.2 6.1 127 37 B R T <<5S- 0 0 152 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.488 129.8 -94.2 -89.2 -0.0 147.8 16.0 3.2 128 38 B G T < 5S+ 0 0 39 -3,-1.6 2,-0.9 -4,-0.3 -3,-0.2 0.496 95.1 116.1 102.1 5.1 145.4 14.2 5.7 129 39 B F < + 0 0 28 -5,-2.3 -19,-0.2 1,-0.2 -2,-0.1 -0.630 22.3 148.7-105.3 74.6 147.0 10.7 5.5 130 40 B D + 0 0 54 -2,-0.9 -20,-0.6 -5,-0.2 2,-0.3 0.621 65.6 44.4 -82.3 -11.2 148.2 10.3 9.1 131 41 B K B >> S-B 109 0B 62 -22,-0.2 4,-0.8 -3,-0.2 3,-0.7 -0.936 81.3-123.2-132.2 155.0 147.7 6.5 8.9 132 42 B A H >> S+ 0 0 2 -24,-1.8 4,-2.7 -2,-0.3 3,-0.8 0.887 105.8 64.3 -65.2 -40.2 148.6 3.8 6.3 133 43 B Y H 3> S+ 0 0 38 -25,-0.3 4,-1.4 -27,-0.3 -1,-0.2 0.777 98.8 55.8 -60.5 -19.2 145.0 2.5 5.9 134 44 B V H <> S+ 0 0 4 -3,-0.7 4,-1.1 2,-0.2 -1,-0.3 0.855 110.1 45.4 -78.7 -31.0 144.0 5.9 4.5 135 45 B V H S+ 0 0 0 -4,-1.9 5,-1.7 1,-0.2 6,-0.3 0.916 110.8 48.8 -60.1 -40.0 145.4 2.4 -3.9 140 50 B L H ><5S+ 0 0 3 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.903 107.9 53.9 -67.8 -38.6 142.0 0.7 -3.8 141 51 B V H 3<5S+ 0 0 48 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.818 105.2 54.9 -66.5 -27.7 140.3 3.7 -5.4 142 52 B L T ><5S- 0 0 30 -4,-1.7 3,-3.0 -5,-0.2 -1,-0.3 0.308 107.6-125.0 -89.2 13.1 142.9 3.6 -8.3 143 53 B K T < 5 - 0 0 87 -3,-1.5 -3,-0.2 1,-0.3 3,-0.2 0.881 66.7 -65.1 47.9 37.2 142.0 -0.0 -9.1 144 54 B K T 3 - 0 0 77 -3,-3.0 4,-2.7 -6,-0.3 5,-0.2 -0.485 20.2-161.6 -65.5 108.6 146.5 1.5 -11.7 146 56 B E H > S+ 0 0 75 -2,-0.8 4,-2.6 1,-0.2 5,-0.2 0.898 86.4 47.8 -61.9 -40.7 150.3 1.7 -11.4 147 57 B D H > S+ 0 0 106 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.920 114.9 45.1 -69.8 -40.1 150.6 4.8 -13.7 148 58 B L H > S+ 0 0 87 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.923 115.1 48.7 -69.9 -39.8 147.8 6.6 -11.9 149 59 B F H X S+ 0 0 2 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.958 112.1 47.5 -64.1 -50.0 149.2 5.6 -8.5 150 60 B R H X S+ 0 0 84 -4,-2.6 4,-2.5 -5,-0.2 5,-0.3 0.937 113.7 47.1 -60.6 -44.0 152.8 6.7 -9.3 151 61 B E H X S+ 0 0 126 -4,-2.1 4,-2.7 -5,-0.2 5,-0.3 0.922 111.7 53.2 -65.4 -37.3 151.7 10.0 -10.7 152 62 B W H X S+ 0 0 49 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.952 113.0 41.5 -62.4 -48.1 149.5 10.6 -7.6 153 63 B L H X>S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 5,-1.1 0.949 117.8 46.7 -66.7 -46.5 152.3 9.9 -5.2 154 64 B K H X5S+ 0 0 122 -4,-2.5 4,-0.7 -5,-0.3 -2,-0.2 0.961 117.0 42.2 -61.8 -50.0 154.9 12.0 -7.2 155 65 B D H <5S+ 0 0 129 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.810 116.0 52.8 -67.4 -26.6 152.6 14.9 -7.7 156 66 B T H <5S- 0 0 23 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.870 138.3 -8.0 -78.5 -37.0 151.4 14.6 -4.1 157 67 B C H <5S- 0 0 22 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.598 92.4-106.0-131.6 -30.1 154.9 14.7 -2.4 158 68 B G << + 0 0 42 -5,-1.1 -4,-0.2 -4,-0.7 -3,-0.1 0.573 52.3 172.8 108.0 15.3 157.6 14.5 -5.2 159 69 B A - 0 0 2 -6,-0.7 -1,-0.1 1,-0.1 2,-0.1 -0.127 31.1-116.7 -52.0 153.8 158.7 10.9 -4.5 160 70 B N > - 0 0 108 1,-0.1 4,-1.8 -6,-0.0 5,-0.2 -0.391 26.4 -98.9 -90.3 172.7 161.1 9.6 -7.1 161 71 B A H > S+ 0 0 66 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.845 123.0 53.9 -60.0 -32.7 160.6 6.7 -9.6 162 72 B K H > S+ 0 0 167 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.925 108.2 46.7 -69.9 -45.1 162.5 4.4 -7.3 163 73 B Q H > S+ 0 0 70 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.836 108.1 56.2 -70.0 -29.2 160.4 5.1 -4.2 164 74 B S H X S+ 0 0 3 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.912 102.7 56.3 -69.7 -37.7 157.1 4.7 -6.1 165 75 B R H X S+ 0 0 158 -4,-1.4 4,-2.0 1,-0.2 5,-0.3 0.901 106.0 50.9 -60.2 -39.9 158.1 1.2 -7.2 166 76 B D H X S+ 0 0 74 -4,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.919 111.7 46.4 -67.5 -39.9 158.6 0.1 -3.6 167 77 B C H X S+ 0 0 4 -4,-1.6 4,-3.2 2,-0.2 5,-0.4 0.913 111.4 52.4 -69.4 -40.1 155.2 1.4 -2.5 168 78 B F H X S+ 0 0 20 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.993 116.4 36.6 -60.1 -60.7 153.4 -0.2 -5.5 169 79 B G H X S+ 0 0 20 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.862 119.1 53.0 -61.3 -32.6 154.8 -3.7 -5.0 170 80 B C H X S+ 0 0 0 -4,-1.8 4,-1.8 -5,-0.3 -2,-0.2 0.964 116.0 36.4 -70.0 -48.7 154.6 -3.2 -1.2 171 81 B L H X S+ 0 0 1 -4,-3.2 4,-2.0 -5,-0.2 -2,-0.2 0.916 118.0 52.9 -70.0 -40.0 150.9 -2.2 -1.2 172 82 B R H X S+ 0 0 124 -4,-3.2 4,-1.8 -5,-0.4 -2,-0.2 0.915 110.0 47.3 -62.9 -41.2 150.1 -4.6 -4.0 173 83 B E H X S+ 0 0 86 -4,-2.1 4,-1.4 -5,-0.3 5,-0.2 0.905 108.0 55.3 -70.3 -36.4 151.6 -7.6 -2.1 174 84 B W H >X S+ 0 0 6 -4,-1.8 4,-3.1 -5,-0.2 3,-0.5 0.951 108.5 49.2 -60.1 -44.8 149.8 -6.7 1.1 175 85 B C H 3X S+ 0 0 0 -4,-2.0 4,-3.4 1,-0.2 -1,-0.2 0.911 104.1 59.0 -61.4 -40.0 146.5 -6.8 -0.8 176 86 B D H 3< S+ 0 0 100 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.856 117.1 33.8 -58.6 -31.9 147.4 -10.2 -2.3 177 87 B A H << S+ 0 0 68 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.794 134.0 26.4 -93.0 -34.0 147.7 -11.5 1.3 178 88 B F H < 0 0 46 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.474 360.0 360.0-109.9 -3.6 144.9 -9.4 3.0 179 89 B L < 0 0 59 -4,-3.4 -163,-0.2 -5,-0.3 -3,-0.2 0.120 360.0 360.0-148.7 360.0 142.5 -8.7 0.1