==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 27-MAR-04 1SV4 . COMPND 2 MOLECULE: ETS DNA-BINDING PROTEIN POKKURI; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR F.QIAO,H.SONG,C.A.KIM,M.R.SAWAYA,J.B.HUNTER,M.GINGERY, . 157 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9452.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 62.4 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 . 5 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 43.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 2 0 0 2 0 0 0 0 0 0 2 0 1 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 42 A Q 0 0 191 0, 0.0 27,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 44.4 44.4 -4.7 14.0 2 43 A L - 0 0 63 1,-0.1 4,-0.1 2,-0.1 19,-0.1 -0.271 360.0 -98.6 -52.6 122.0 44.3 -2.8 10.7 3 44 A P > - 0 0 17 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.197 25.5-139.1 -49.7 122.8 41.9 0.2 11.1 4 45 A P T 3 S+ 0 0 141 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 0.647 96.8 70.1 -57.7 -18.4 38.5 -0.8 9.6 5 46 A S T 3 S+ 0 0 36 2,-0.1 15,-0.0 12,-0.0 -3,-0.0 0.493 77.8 95.8 -83.0 -1.2 38.2 2.7 8.1 6 47 A L S < S- 0 0 14 -3,-2.0 7,-0.0 -4,-0.1 12,-0.0 -0.763 83.4-115.8 -91.9 129.7 41.0 2.0 5.5 7 48 A P - 0 0 49 0, 0.0 6,-0.1 0, 0.0 5,-0.1 -0.306 24.2-123.1 -56.8 147.7 39.9 0.9 2.1 8 49 A S S S+ 0 0 103 1,-0.1 3,-0.1 -4,-0.1 68,-0.1 0.817 100.0 68.9 -65.3 -28.4 41.2 -2.6 1.4 9 50 A D S > S- 0 0 53 1,-0.1 3,-2.6 67,-0.1 4,-0.2 -0.809 71.4-158.5 -96.3 106.4 43.0 -1.4 -1.7 10 51 A P G > S+ 0 0 0 0, 0.0 3,-1.5 0, 0.0 37,-0.1 0.729 88.9 69.3 -52.8 -27.4 46.0 0.9 -0.7 11 52 A R G 3 S+ 0 0 110 1,-0.3 33,-0.5 32,-0.1 34,-0.1 0.666 96.2 55.0 -68.0 -15.6 46.0 2.4 -4.1 12 53 A L G < S+ 0 0 122 -3,-2.6 -1,-0.3 31,-0.2 2,-0.1 0.433 82.6 122.7 -96.1 -2.0 42.7 4.0 -3.2 13 54 A W < - 0 0 6 -3,-1.5 30,-3.0 -4,-0.2 31,-0.5 -0.360 53.1-142.7 -67.4 138.9 44.0 5.7 -0.1 14 55 A S > - 0 0 40 28,-0.2 4,-2.2 29,-0.1 5,-0.1 -0.284 37.0 -95.4 -84.8 177.3 43.7 9.5 0.3 15 56 A R H > S+ 0 0 124 1,-0.2 4,-1.9 2,-0.2 26,-0.2 0.880 129.5 50.6 -65.9 -35.5 46.5 11.4 2.0 16 57 A E H > S+ 0 0 46 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.842 107.3 54.1 -69.8 -32.7 44.6 11.2 5.3 17 58 A D H > S+ 0 0 20 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.923 106.3 52.3 -64.8 -43.1 44.2 7.4 4.8 18 59 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.912 107.7 52.1 -57.9 -43.4 48.0 7.2 4.4 19 60 A L H X S+ 0 0 17 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.938 109.3 49.4 -59.0 -46.7 48.5 9.1 7.7 20 61 A V H X S+ 0 0 11 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.869 110.0 51.7 -61.6 -37.3 46.2 6.6 9.4 21 62 A F H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.963 111.2 46.5 -63.6 -50.6 48.1 3.7 7.9 22 63 A L H X S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.879 109.6 53.4 -61.0 -38.9 51.5 5.1 9.1 23 64 A R H X S+ 0 0 27 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.925 108.7 51.7 -61.1 -42.6 50.1 5.8 12.6 24 65 A F H X S+ 0 0 14 -4,-1.9 4,-2.8 -5,-0.2 5,-0.3 0.939 109.9 47.8 -57.9 -48.8 49.0 2.2 12.7 25 66 A C H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 6,-0.4 0.932 110.5 53.3 -57.8 -46.7 52.5 1.0 11.7 26 67 A V H <>S+ 0 0 35 -4,-2.8 5,-1.7 1,-0.2 -2,-0.2 0.930 117.6 34.0 -55.3 -51.4 54.0 3.2 14.4 27 68 A R H <5S+ 0 0 102 -4,-2.5 3,-0.3 3,-0.2 -1,-0.2 0.805 119.2 51.3 -78.6 -27.3 51.9 1.9 17.2 28 69 A E H <5S+ 0 0 74 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.823 122.5 29.7 -78.8 -31.7 51.7 -1.7 16.0 29 70 A F T <5S- 0 0 86 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.109 105.5-119.7-114.9 21.7 55.4 -2.1 15.5 30 71 A D T 5 + 0 0 141 -3,-0.3 -3,-0.2 -4,-0.1 -4,-0.2 0.844 47.6 177.1 44.4 44.8 56.6 0.3 18.2 31 72 A L < - 0 0 26 -5,-1.7 3,-0.2 -6,-0.4 -1,-0.1 -0.447 26.5-118.7 -75.5 150.5 58.4 2.5 15.7 32 73 A P - 0 0 106 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.109 63.9 -32.9 -72.0-162.1 60.1 5.6 17.1 33 74 A K - 0 0 204 1,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.350 64.5-157.2 -58.8 122.4 59.2 9.2 16.1 34 75 A L - 0 0 14 -2,-0.2 2,-1.3 -3,-0.2 24,-0.1 -0.878 16.3-130.5-106.6 133.7 58.1 9.2 12.4 35 76 A D > - 0 0 82 -2,-0.4 3,-1.8 22,-0.4 4,-0.1 -0.672 22.7-173.5 -83.6 94.6 58.3 12.4 10.3 36 77 A F G > S+ 0 0 40 -2,-1.3 3,-1.3 1,-0.3 -1,-0.2 0.634 75.4 73.4 -64.8 -12.9 54.8 12.5 8.8 37 78 A D G > S+ 0 0 104 1,-0.3 3,-0.6 2,-0.1 -1,-0.3 0.698 89.5 61.2 -73.3 -16.9 55.8 15.5 6.6 38 79 A L G < S+ 0 0 66 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.380 100.1 54.9 -89.8 4.0 57.8 13.1 4.5 39 80 A F G < + 0 0 8 -3,-1.3 2,-2.0 -4,-0.1 -1,-0.2 -0.162 63.0 142.0-127.2 39.2 54.8 11.1 3.6 40 81 A Q < + 0 0 117 -3,-0.6 2,-0.3 -22,-0.1 -25,-0.1 -0.574 45.8 98.3 -81.8 78.8 52.5 13.8 2.1 41 82 A M S S- 0 0 4 -2,-2.0 -23,-0.2 -26,-0.2 2,-0.1 -0.983 71.4-106.5-158.8 160.7 51.1 11.7 -0.6 42 83 A N > - 0 0 60 -2,-0.3 4,-2.4 -24,-0.1 3,-0.4 -0.317 45.9 -92.1 -86.8 175.2 48.1 9.5 -1.5 43 84 A G H > S+ 0 0 0 -30,-3.0 4,-2.6 1,-0.2 5,-0.2 0.839 121.3 61.1 -56.1 -37.5 48.0 5.7 -1.6 44 85 A K H 4 S+ 0 0 128 -31,-0.5 4,-0.3 -33,-0.5 -1,-0.2 0.925 111.4 38.4 -57.6 -46.0 48.8 5.5 -5.3 45 86 A R H >> S+ 0 0 118 -3,-0.4 3,-1.4 1,-0.2 4,-0.8 0.891 111.9 58.2 -73.0 -38.9 52.1 7.3 -4.7 46 87 A L H >< S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.3 -2,-0.2 0.924 104.8 51.2 -56.0 -45.2 52.8 5.5 -1.5 47 88 A C T 3< S+ 0 0 18 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.595 105.7 57.7 -70.0 -9.7 52.6 2.1 -3.2 48 89 A L T <4 S+ 0 0 112 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.590 80.8 109.1 -95.0 -12.4 55.0 3.3 -5.8 49 90 A L << - 0 0 23 -3,-1.2 2,-0.2 -4,-0.8 -3,-0.0 -0.343 65.9-132.1 -63.6 144.8 57.8 4.1 -3.3 50 91 A T > - 0 0 68 1,-0.1 4,-2.2 -2,-0.0 5,-0.2 -0.488 26.4-104.7 -91.0 166.2 60.7 1.7 -3.4 51 92 A R H > S+ 0 0 128 1,-0.2 4,-2.3 2,-0.2 15,-0.1 0.935 127.0 53.5 -55.1 -43.3 62.2 0.1 -0.3 52 93 A A H > S+ 0 0 34 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.877 104.9 53.2 -58.5 -41.9 65.0 2.6 -0.8 53 94 A D H > S+ 0 0 58 2,-0.2 4,-1.6 1,-0.2 3,-0.2 0.914 108.8 47.9 -62.0 -45.7 62.5 5.5 -0.9 54 95 A F H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.922 107.5 60.4 -59.9 -40.0 61.0 4.5 2.4 55 96 A G H < S+ 0 0 15 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.861 103.6 47.3 -55.2 -41.2 64.5 4.2 3.7 56 97 A H H < S+ 0 0 148 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.852 114.7 46.2 -71.4 -33.0 65.3 7.9 3.1 57 98 A R H < S+ 0 0 83 -4,-1.6 -22,-0.4 1,-0.3 -1,-0.2 0.611 131.4 19.6 -84.9 -11.3 62.1 9.0 4.7 58 99 A C X + 0 0 17 -4,-1.4 4,-2.0 -3,-0.2 -1,-0.3 -0.579 64.2 177.3-157.9 82.2 62.5 6.7 7.7 59 100 A P T 4 S+ 0 0 118 0, 0.0 4,-0.1 0, 0.0 -3,-0.1 0.821 82.6 54.1 -58.0 -33.5 66.2 5.5 8.2 60 101 A G T 4 S- 0 0 76 1,-0.1 -5,-0.1 2,-0.1 3,-0.1 0.918 131.8 -1.5 -71.1 -45.1 65.2 3.7 11.4 61 102 A A T > S+ 0 0 12 -7,-0.1 4,-1.6 1,-0.1 3,-0.5 0.064 79.9 128.0-141.5 33.4 62.3 1.6 10.1 62 103 A G H X S+ 0 0 2 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.890 75.7 58.3 -56.4 -42.8 61.6 2.2 6.4 63 104 A D H > S+ 0 0 92 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.869 103.9 52.3 -56.3 -39.7 61.8 -1.6 5.6 64 105 A V H > S+ 0 0 50 -3,-0.5 4,-3.1 2,-0.2 5,-0.3 0.956 110.4 47.1 -61.2 -51.3 59.0 -2.4 8.0 65 106 A L H X S+ 0 0 1 -4,-1.6 4,-2.7 1,-0.2 5,-0.2 0.961 115.2 46.1 -54.0 -54.3 56.7 0.2 6.5 66 107 A H H X S+ 0 0 45 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.904 113.6 48.7 -57.9 -44.9 57.5 -0.9 3.0 67 108 A N H X S+ 0 0 81 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.2 0.949 112.1 47.2 -62.9 -49.8 57.1 -4.6 3.9 68 109 A V H X S+ 0 0 13 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.917 111.8 51.6 -59.5 -42.6 53.7 -4.1 5.7 69 110 A L H X S+ 0 0 4 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.2 0.932 108.7 51.1 -60.9 -44.1 52.4 -2.0 2.8 70 111 A Q H X S+ 0 0 97 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.895 106.6 53.8 -61.3 -39.5 53.4 -4.7 0.3 71 112 A M H X S+ 0 0 96 -4,-2.2 4,-3.1 1,-0.2 -1,-0.2 0.882 108.8 49.5 -63.2 -35.1 51.6 -7.4 2.3 72 113 A L H X S+ 0 0 19 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.893 110.5 50.2 -69.0 -39.0 48.5 -5.2 2.2 73 114 A I H X S+ 0 0 32 -4,-2.2 4,-1.9 2,-0.2 3,-0.5 0.942 115.1 43.2 -62.9 -46.9 48.8 -4.8 -1.6 74 115 A I H X S+ 0 0 99 -4,-3.0 4,-0.6 1,-0.2 3,-0.2 0.949 111.6 54.4 -62.1 -49.0 49.2 -8.6 -2.0 75 116 A E H < S+ 0 0 131 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.710 112.2 44.9 -58.3 -22.7 46.4 -9.2 0.5 76 117 A S H < S+ 0 0 37 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.782 95.5 71.5 -92.4 -31.0 44.1 -7.0 -1.7 77 118 A H H < 0 0 178 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.685 360.0 360.0 -57.5 -15.7 45.1 -8.4 -5.0 78 119 A S < 0 0 128 -4,-0.6 -1,-0.3 -5,-0.1 -4,-0.0 -0.519 360.0 360.0-127.0 360.0 43.1 -11.4 -3.8 79 !* 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 80 42 B Q 0 0 174 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -9.3 33.1 5.8 19.2 81 43 B L - 0 0 52 1,-0.2 19,-0.1 2,-0.1 4,-0.0 -0.156 360.0 -79.5 -59.0 155.2 36.2 7.9 18.3 82 44 B P > - 0 0 33 0, 0.0 3,-2.0 0, 0.0 -1,-0.2 -0.421 39.6-132.8 -61.5 126.6 39.3 6.2 17.0 83 45 B P T 3 S+ 0 0 129 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 0.655 98.3 76.2 -53.5 -21.9 41.1 4.7 20.0 84 46 B S T 3 S+ 0 0 35 2,-0.1 15,-0.0 15,-0.0 12,-0.0 0.576 78.8 97.0 -69.6 -6.3 44.5 6.1 18.8 85 47 B L S < S- 0 0 20 -3,-2.0 7,-0.0 14,-0.1 -4,-0.0 -0.715 81.6-119.9 -90.7 128.9 43.3 9.4 20.0 86 48 B P - 0 0 52 0, 0.0 5,-0.1 0, 0.0 6,-0.1 -0.350 24.0-123.0 -61.0 144.2 44.3 10.8 23.5 87 49 B S S S+ 0 0 113 1,-0.1 68,-0.1 -4,-0.1 67,-0.1 0.839 99.4 66.2 -59.8 -34.9 41.2 11.4 25.7 88 50 B D S > S- 0 0 27 1,-0.2 3,-2.1 67,-0.1 -1,-0.1 -0.810 70.9-159.2 -96.6 108.5 42.2 15.0 26.2 89 51 B P G > S+ 0 0 0 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 0.779 87.4 68.0 -50.5 -37.4 41.9 17.0 22.9 90 52 B R G 3 S+ 0 0 101 1,-0.3 33,-0.5 32,-0.1 34,-0.1 0.596 99.5 51.9 -64.4 -9.9 44.2 19.7 24.1 91 53 B L G < S+ 0 0 127 -3,-2.1 -1,-0.3 31,-0.2 2,-0.1 0.328 84.3 121.4-105.4 2.9 47.1 17.2 24.1 92 54 B W < - 0 0 7 -3,-2.2 30,-3.1 -4,-0.1 31,-0.5 -0.419 57.7-135.2 -69.5 142.5 46.4 16.1 20.5 93 55 B S > - 0 0 44 28,-0.2 4,-2.3 29,-0.1 5,-0.2 -0.325 34.5 -95.2 -86.0 175.7 49.2 16.5 18.0 94 56 B R H > S+ 0 0 130 1,-0.2 4,-1.7 2,-0.2 26,-0.2 0.867 129.9 51.5 -60.9 -33.8 48.6 17.9 14.5 95 57 B E H > S+ 0 0 46 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.857 105.4 53.1 -71.4 -36.8 48.2 14.4 13.3 96 58 B D H > S+ 0 0 16 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.945 107.9 52.3 -62.6 -44.8 45.7 13.5 16.0 97 59 B V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.910 109.5 48.7 -55.3 -46.2 43.6 16.5 14.9 98 60 B L H X S+ 0 0 28 -4,-1.7 4,-2.9 1,-0.2 5,-0.2 0.951 111.1 50.4 -59.6 -48.0 43.7 15.3 11.3 99 61 B V H X S+ 0 0 7 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.883 110.2 50.4 -56.3 -42.9 42.7 11.8 12.4 100 62 B F H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.907 112.5 45.8 -62.8 -45.4 39.8 13.3 14.4 101 63 B L H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.924 108.2 55.3 -65.3 -46.6 38.6 15.4 11.4 102 64 B R H X S+ 0 0 24 -4,-2.9 4,-1.8 1,-0.2 5,-0.2 0.934 109.3 50.7 -50.1 -47.7 38.9 12.5 9.0 103 65 B F H X S+ 0 0 13 -4,-1.9 4,-2.7 -5,-0.2 5,-0.2 0.924 110.4 47.5 -56.3 -50.6 36.6 10.6 11.4 104 66 B C H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 6,-0.4 0.895 106.1 57.5 -60.9 -43.8 34.0 13.4 11.5 105 67 B V H <>S+ 0 0 43 -4,-3.0 5,-1.4 2,-0.2 4,-0.5 0.924 116.4 35.2 -53.2 -48.6 33.9 13.8 7.7 106 68 B R H ><5S+ 0 0 119 -4,-1.8 3,-0.6 -5,-0.2 -2,-0.2 0.966 119.7 46.8 -71.3 -55.5 32.9 10.1 7.3 107 69 B E H 3<5S+ 0 0 85 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.791 126.9 27.3 -60.2 -33.8 30.8 9.6 10.4 108 70 B F T 3<5S- 0 0 92 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.337 104.6-122.1-111.3 5.4 28.7 12.8 10.0 109 71 B D T < 5 + 0 0 133 -3,-0.6 -3,-0.2 -4,-0.5 -4,-0.2 0.951 43.3 175.8 51.4 56.5 29.0 13.1 6.2 110 72 B L < - 0 0 6 -5,-1.4 -1,-0.2 -6,-0.4 3,-0.2 -0.649 8.2-172.2 -82.4 145.7 30.6 16.5 6.3 111 73 B P + 0 0 113 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.740 64.1 50.5-120.4 -17.6 31.5 17.4 2.7 112 74 B K + 0 0 149 26,-0.2 2,-0.7 2,-0.0 28,-0.1 -0.398 66.2 141.5-116.1 57.2 33.5 20.7 2.5 113 75 B L - 0 0 23 -2,-0.2 2,-0.8 -3,-0.2 24,-0.1 -0.868 31.1-165.2-104.5 113.1 36.3 20.1 5.0 114 76 B D > - 0 0 74 22,-0.8 3,-2.6 -2,-0.7 4,-0.2 -0.835 7.5-158.6 -98.7 104.5 39.7 21.5 3.9 115 77 B F G > S+ 0 0 34 -2,-0.8 3,-2.3 1,-0.3 -1,-0.1 0.732 87.3 71.7 -53.7 -26.6 42.4 20.0 6.1 116 78 B D G > S+ 0 0 123 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.713 92.0 59.0 -64.8 -18.0 44.8 22.9 5.2 117 79 B L G < S+ 0 0 65 -3,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.473 105.2 52.6 -86.7 -1.7 42.5 25.1 7.3 118 80 B F G < + 0 0 0 -3,-2.3 2,-1.7 -4,-0.2 -1,-0.2 -0.163 61.8 136.9-125.9 40.1 43.3 22.8 10.3 119 81 B Q < + 0 0 77 -3,-0.6 2,-0.3 -22,-0.1 -25,-0.1 -0.635 50.5 96.3 -86.9 82.2 47.1 22.6 10.4 120 82 B M S S- 0 0 4 -2,-1.7 -23,-0.2 -26,-0.2 -22,-0.1 -0.971 71.2-107.4-160.1 164.9 47.2 22.9 14.2 121 83 B N > - 0 0 52 -2,-0.3 4,-2.0 -24,-0.1 -28,-0.2 -0.291 46.9 -88.7 -91.3-178.6 47.5 20.8 17.3 122 84 B G H > S+ 0 0 0 -30,-3.1 4,-3.0 1,-0.2 -31,-0.2 0.842 120.2 62.9 -61.2 -36.2 44.8 20.1 19.9 123 85 B K H 4 S+ 0 0 130 -33,-0.5 4,-0.2 -31,-0.5 -1,-0.2 0.958 111.4 36.1 -55.7 -53.5 45.5 23.2 22.0 124 86 B R H >4 S+ 0 0 126 1,-0.2 3,-1.3 2,-0.2 4,-0.4 0.870 114.4 57.8 -68.9 -34.8 44.7 25.6 19.2 125 87 B L H >< S+ 0 0 0 -4,-2.0 3,-1.9 1,-0.3 -2,-0.2 0.947 104.6 51.0 -58.6 -49.3 41.8 23.4 17.9 126 88 B C T 3< S+ 0 0 20 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.504 104.9 60.1 -67.7 -3.1 40.1 23.5 21.3 127 89 B L T < S+ 0 0 134 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.493 79.1 109.5-101.3 -7.2 40.4 27.3 21.2 128 90 B L < - 0 0 14 -3,-1.9 2,-0.1 -4,-0.4 -3,-0.0 -0.435 64.5-132.9 -71.3 143.1 38.4 27.7 18.0 129 91 B T > - 0 0 72 -2,-0.1 4,-1.9 1,-0.1 5,-0.2 -0.396 27.9-102.9 -87.8 170.9 34.9 29.2 18.4 130 92 B R H > S+ 0 0 138 1,-0.2 4,-1.8 2,-0.2 15,-0.1 0.900 126.9 54.8 -61.0 -36.5 31.8 27.9 16.9 131 93 B A H > S+ 0 0 75 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.858 103.2 55.1 -63.5 -37.2 32.2 30.6 14.3 132 94 B D H > S+ 0 0 52 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.920 107.8 48.3 -62.5 -45.4 35.7 29.5 13.5 133 95 B F H X S+ 0 0 0 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.860 109.1 54.5 -63.5 -35.2 34.5 25.9 12.7 134 96 B G H < S+ 0 0 25 -4,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.924 106.3 51.7 -63.9 -43.2 31.7 27.4 10.5 135 97 B H H < S+ 0 0 152 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.901 115.9 39.7 -60.2 -42.5 34.3 29.3 8.5 136 98 B R H < S+ 0 0 43 -4,-1.9 -22,-0.8 1,-0.3 -1,-0.2 0.557 131.1 26.5 -87.1 -8.8 36.4 26.2 7.9 137 99 B C S >< S- 0 0 1 -4,-1.2 3,-2.0 -3,-0.4 -1,-0.3 -0.436 81.5-163.0-151.8 67.4 33.5 23.9 7.3 138 100 B P T 3 S+ 0 0 68 0, 0.0 -26,-0.2 0, 0.0 -3,-0.1 -0.332 76.7 26.6 -59.0 125.1 30.5 25.9 6.1 139 101 B G T 3 S+ 0 0 91 -2,-0.1 -5,-0.1 -28,-0.1 3,-0.0 0.055 128.8 40.5 109.4 -23.7 27.3 24.1 6.4 140 102 B A <> + 0 0 15 -3,-2.0 4,-1.2 -6,-0.2 3,-0.3 -0.035 67.0 125.9-146.8 35.9 28.3 21.8 9.3 141 103 B G H > S+ 0 0 6 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.881 74.8 55.1 -64.9 -38.2 30.4 24.0 11.6 142 104 B D H > S+ 0 0 82 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.799 101.0 60.5 -66.1 -29.7 28.2 23.2 14.7 143 105 B V H > S+ 0 0 48 -3,-0.3 4,-2.3 2,-0.2 5,-0.2 0.965 109.2 40.2 -61.2 -54.6 28.8 19.5 14.2 144 106 B L H X S+ 0 0 0 -4,-1.2 4,-2.4 1,-0.2 5,-0.2 0.930 118.2 48.4 -61.2 -46.5 32.6 19.7 14.6 145 107 B H H X S+ 0 0 28 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.896 112.7 47.6 -62.9 -41.5 32.3 22.2 17.4 146 108 B N H X S+ 0 0 96 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.875 111.7 49.9 -67.8 -39.8 29.7 20.2 19.3 147 109 B V H X S+ 0 0 15 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.948 113.3 46.2 -64.6 -46.9 31.7 16.9 19.0 148 110 B L H X S+ 0 0 4 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.904 110.0 53.6 -62.1 -42.4 34.9 18.6 20.2 149 111 B Q H X S+ 0 0 65 -4,-2.3 4,-3.5 2,-0.2 5,-0.3 0.861 105.4 53.3 -61.6 -36.7 33.1 20.3 23.1 150 112 B M H X S+ 0 0 120 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.938 112.1 46.0 -63.0 -44.1 31.7 17.0 24.3 151 113 B L H X S+ 0 0 23 -4,-1.8 4,-0.9 2,-0.2 -2,-0.2 0.890 115.6 46.0 -64.4 -40.6 35.3 15.7 24.3 152 114 B I H X S+ 0 0 9 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.907 112.3 49.3 -69.8 -43.4 36.5 18.8 26.1 153 115 B I H X S+ 0 0 105 -4,-3.5 4,-2.0 1,-0.3 -2,-0.2 0.934 109.6 51.8 -61.5 -45.5 33.8 18.8 28.7 154 116 B E H X S+ 0 0 133 -4,-2.4 4,-1.0 -5,-0.3 -1,-0.3 0.801 112.6 49.4 -59.5 -28.4 34.4 15.2 29.4 155 117 B S H < S+ 0 0 27 -4,-0.9 -2,-0.2 2,-0.2 -1,-0.2 0.986 112.5 41.8 -72.9 -64.8 38.0 16.3 29.8 156 118 B H H < S+ 0 0 110 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.748 107.0 78.6 -53.0 -22.8 37.4 19.2 32.2 157 119 B S H < 0 0 69 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.959 360.0 360.0 -49.9 -89.0 35.0 16.7 33.7 158 120 B R < 0 0 251 -4,-1.0 0, 0.0 0, 0.0 0, 0.0 -0.108 360.0 360.0 -73.6 360.0 37.2 14.4 35.8