==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 27-NOV-00 1HF0 . COMPND 2 MOLECULE: OCTAMER-BINDING TRANSCRIPTION FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.REMENYI,A.TOMILIN,E.POHL,H.R.SCHOLER,M.WILMANNS . 256 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18028.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 74.2 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 57.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.7 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 0 2 0 1 3 0 2 0 2 1 1 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 . 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 6 A L >> 0 0 127 0, 0.0 4,-2.0 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 170.2 32.9 45.8 36.5 2 7 A E H 3> + 0 0 56 1,-0.2 4,-2.9 2,-0.2 5,-0.4 0.946 360.0 65.8 -60.6 -53.4 35.3 43.0 35.7 3 8 A E H 34 S+ 0 0 80 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.607 113.7 37.9 -46.7 -11.6 32.9 40.1 36.6 4 9 A L H <> S+ 0 0 16 -3,-1.1 4,-1.5 2,-0.1 -1,-0.2 0.795 113.8 48.5-107.7 -49.9 30.9 41.3 33.6 5 10 A E H X S+ 0 0 93 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.870 109.2 56.8 -61.8 -38.0 33.5 42.4 31.0 6 11 A Q H >X S+ 0 0 96 -4,-2.9 4,-2.3 1,-0.2 3,-0.8 0.978 103.6 51.2 -59.2 -55.0 35.4 39.2 31.4 7 12 A F H 3> S+ 0 0 22 -5,-0.4 4,-3.1 1,-0.3 -1,-0.2 0.866 106.0 56.1 -50.6 -38.6 32.4 37.0 30.6 8 13 A A H 3X S+ 0 0 2 -4,-1.5 4,-1.7 1,-0.2 -1,-0.3 0.925 110.0 46.5 -58.0 -43.0 31.9 39.1 27.4 9 14 A K H S+ 0 0 9 -4,-3.5 5,-2.1 -5,-0.2 4,-0.3 0.957 112.1 42.9 -48.8 -57.5 31.2 31.4 20.4 16 21 A I H ><5S+ 0 0 21 -4,-2.5 3,-1.8 1,-0.2 -1,-0.2 0.902 113.6 50.5 -56.7 -45.8 33.9 31.5 17.7 17 22 A K H 3<5S+ 0 0 133 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.868 105.8 58.6 -62.0 -33.3 35.4 28.1 18.6 18 23 A L T 3<5S- 0 0 60 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.485 119.2-112.6 -72.9 -3.9 31.8 26.7 18.4 19 24 A G T < 5S+ 0 0 44 -3,-1.8 2,-0.3 -4,-0.3 -3,-0.2 0.668 70.2 138.2 80.5 19.1 31.6 27.9 14.8 20 25 A F < - 0 0 75 -5,-2.1 2,-0.3 -6,-0.2 -1,-0.2 -0.763 43.7-146.9-108.5 149.0 29.0 30.6 15.4 21 26 A T > - 0 0 51 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.694 37.0-107.4-101.0 155.5 28.5 34.1 14.2 22 27 A Q H > S+ 0 0 41 -2,-0.3 4,-1.9 1,-0.2 20,-0.2 0.809 126.4 51.7 -50.8 -30.2 26.9 36.8 16.4 23 28 A G H > S+ 0 0 30 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.979 104.4 52.4 -69.8 -57.2 24.0 36.3 13.9 24 29 A D H > S+ 0 0 59 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.838 113.3 47.3 -45.2 -41.7 23.8 32.5 14.4 25 30 A V H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.999 107.3 51.6 -65.4 -68.2 23.6 33.0 18.1 26 31 A G H < S+ 0 0 1 -4,-1.9 11,-1.5 1,-0.2 4,-0.5 0.686 115.1 47.1 -42.7 -23.0 21.0 35.7 18.2 27 32 A L H >X S+ 0 0 71 -4,-1.6 4,-0.9 2,-0.2 3,-0.7 0.907 114.1 41.1 -88.5 -48.9 18.8 33.4 16.0 28 33 A A H 3X S+ 0 0 31 -4,-2.3 4,-3.2 -3,-0.3 5,-0.3 0.767 108.1 67.6 -67.0 -24.3 19.2 30.1 17.8 29 34 A M H 3X S+ 0 0 4 -4,-3.2 4,-0.7 -5,-0.2 6,-0.4 0.858 98.7 49.8 -61.7 -36.8 18.8 32.2 20.9 30 35 A G H <4 S+ 0 0 14 -3,-0.7 4,-0.3 -4,-0.5 -1,-0.2 0.763 118.1 37.4 -75.8 -26.5 15.2 32.9 20.0 31 36 A K H < S+ 0 0 165 -4,-0.9 3,-0.5 2,-0.2 -2,-0.2 0.916 118.0 47.4 -86.8 -55.0 14.4 29.3 19.4 32 37 A L H < S+ 0 0 75 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.2 0.625 133.6 19.3 -62.4 -13.8 16.4 27.8 22.2 33 38 A Y S < S- 0 0 65 -4,-0.7 2,-1.0 -5,-0.3 -1,-0.2 0.314 95.9-124.8-140.9 7.4 15.0 30.4 24.6 34 39 A G S S+ 0 0 63 -3,-0.5 -4,-0.2 -4,-0.3 -3,-0.1 0.063 82.2 101.3 72.5 -31.7 11.9 31.7 22.9 35 40 A N - 0 0 45 -2,-1.0 2,-0.2 -6,-0.4 -1,-0.1 0.531 67.6-132.9 -58.5-140.7 13.2 35.3 23.2 36 41 A D - 0 0 127 -3,-0.1 2,-0.3 -7,-0.1 -9,-0.1 -0.582 22.0-179.2 172.6 117.5 14.7 36.9 20.1 37 42 A F - 0 0 48 -11,-1.5 2,-0.3 -2,-0.2 -7,-0.2 -0.923 18.8-127.9-132.2 152.1 17.9 38.9 19.6 38 43 A S >> - 0 0 58 -2,-0.3 4,-2.0 1,-0.1 3,-1.5 -0.687 27.4-116.2 -98.6 152.7 19.7 40.6 16.8 39 44 A Q H 3> S+ 0 0 80 1,-0.3 4,-2.5 -2,-0.3 5,-0.2 0.848 119.0 59.3 -48.2 -35.1 23.2 40.3 15.5 40 45 A T H 3> S+ 0 0 55 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.854 103.9 48.4 -64.7 -37.0 23.5 44.0 16.7 41 46 A T H <> S+ 0 0 22 -3,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.975 113.3 45.8 -69.1 -52.6 22.6 43.1 20.2 42 47 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.882 114.7 48.4 -56.9 -40.0 25.1 40.2 20.5 43 48 A S H X S+ 0 0 44 -4,-2.5 4,-0.8 -5,-0.3 -1,-0.2 0.977 111.0 50.4 -62.7 -52.2 27.8 42.3 18.9 44 49 A R H <>S+ 0 0 127 -4,-2.5 5,-2.8 1,-0.2 6,-0.4 0.750 112.0 51.1 -55.0 -28.2 27.0 45.2 21.3 45 50 A F H ><5S+ 0 0 0 -4,-1.9 3,-1.9 2,-0.2 -1,-0.2 0.948 105.0 49.7 -77.7 -53.4 27.2 42.7 24.1 46 51 A E H 3<5S+ 0 0 21 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.592 116.7 50.0 -62.2 -7.0 30.6 41.1 23.4 47 52 A A T 3<5S- 0 0 52 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.447 105.6-124.1-112.2 0.1 31.7 44.7 23.1 48 53 A L T < 5S+ 0 0 77 -3,-1.9 -3,-0.2 -4,-0.1 -2,-0.1 0.908 71.3 129.1 59.1 40.3 30.3 46.2 26.4 49 54 A N < + 0 0 129 -5,-2.8 2,-0.3 -6,-0.1 -4,-0.2 0.077 48.5 92.1-109.9 17.8 28.4 48.8 24.4 50 55 A L S S- 0 0 24 -6,-0.4 -9,-0.0 -5,-0.2 0, 0.0 -0.706 92.6 -89.6-104.9 159.8 25.3 48.0 26.3 51 56 A S > - 0 0 69 -2,-0.3 4,-3.3 1,-0.1 5,-0.3 -0.325 39.7-109.2 -65.5 156.3 24.2 49.8 29.5 52 57 A F H > S+ 0 0 113 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.899 124.0 45.0 -53.2 -39.2 25.6 48.2 32.7 53 58 A K H > S+ 0 0 171 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.915 110.4 50.2 -73.8 -41.0 22.0 47.2 33.3 54 59 A N H > S+ 0 0 63 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.968 114.1 47.7 -60.3 -49.8 21.3 45.9 29.8 55 60 A M H >X S+ 0 0 5 -4,-3.3 4,-3.3 1,-0.2 3,-0.6 0.952 111.5 50.5 -51.1 -56.1 24.5 43.9 30.0 56 61 A S H 3< S+ 0 0 43 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.911 112.2 45.5 -48.0 -54.6 23.6 42.6 33.4 57 62 A K H 3< S+ 0 0 125 -4,-2.8 4,-0.5 1,-0.2 -1,-0.3 0.748 118.2 45.4 -64.0 -26.1 20.1 41.5 32.4 58 63 A L H XX S+ 0 0 1 -4,-1.8 4,-1.5 -3,-0.6 3,-0.6 0.873 91.4 76.4 -88.3 -40.9 21.5 39.9 29.2 59 64 A K H 3X S+ 0 0 59 -4,-3.3 4,-2.5 1,-0.2 3,-0.4 0.828 95.9 49.2 -37.6 -51.1 24.5 38.0 30.5 60 65 A P H 3> S+ 0 0 63 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.918 104.4 58.1 -58.8 -46.1 22.5 35.1 32.0 61 66 A L H <> S+ 0 0 64 -3,-0.6 4,-1.4 -4,-0.5 -2,-0.2 0.847 114.0 40.1 -52.1 -37.4 20.4 34.6 28.9 62 67 A L H X S+ 0 0 0 -4,-1.5 4,-2.7 -3,-0.4 -1,-0.3 0.831 107.0 61.4 -81.7 -36.7 23.7 34.0 27.1 63 68 A E H X S+ 0 0 67 -4,-2.5 4,-1.9 -5,-0.3 5,-0.2 0.919 107.2 48.0 -57.1 -41.6 25.3 32.0 29.9 64 69 A K H X S+ 0 0 54 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.967 111.8 47.8 -63.4 -52.7 22.4 29.5 29.4 65 70 A W H X S+ 0 0 17 -4,-1.4 4,-3.5 1,-0.2 -2,-0.2 0.835 110.6 51.1 -57.0 -39.9 22.8 29.4 25.6 66 71 A L H X S+ 0 0 0 -4,-2.7 4,-3.3 2,-0.2 -1,-0.2 0.956 113.1 44.4 -64.0 -50.3 26.6 28.9 25.7 67 72 A N H < S+ 0 0 86 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.926 119.4 42.6 -59.9 -47.4 26.4 26.0 28.2 68 73 A D H < S+ 0 0 136 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.967 114.3 51.2 -61.2 -54.8 23.5 24.4 26.2 69 74 A A H < 0 0 39 -4,-3.5 -2,-0.2 -5,-0.2 -1,-0.2 0.886 360.0 360.0 -49.0 -45.1 25.3 25.2 22.9 70 75 A E < 0 0 112 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.910 360.0 360.0 -87.9 360.0 28.4 23.5 24.4 71 ! 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 72 102 A R 0 0 293 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.8 8.3 42.4 21.5 73 103 A K - 0 0 132 1,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.145 360.0-110.4 -48.9 134.1 6.8 43.9 18.4 74 104 A K - 0 0 150 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.477 45.1 -91.3 -70.3 139.8 9.0 43.5 15.3 75 105 A R - 0 0 241 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 -0.344 41.2-130.2 -58.2 112.5 10.4 46.8 14.1 76 106 A T - 0 0 52 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 -0.304 13.2-136.1 -62.1 142.8 8.1 48.4 11.5 77 107 A S - 0 0 78 69,-0.1 2,-0.8 2,-0.0 -1,-0.1 -0.911 12.4-153.0-107.0 114.2 9.9 49.6 8.3 78 108 A I - 0 0 33 -2,-0.7 2,-0.2 4,-0.0 5,-0.1 -0.775 17.7-139.5 -87.4 109.9 8.7 53.1 7.3 79 109 A E >> - 0 0 54 -2,-0.8 3,-1.7 1,-0.1 4,-1.4 -0.489 21.2-107.3 -77.6 138.8 9.1 53.3 3.5 80 110 A T H >> S+ 0 0 63 1,-0.3 4,-2.5 2,-0.2 3,-0.5 0.746 118.2 54.6 -20.9 -63.8 10.3 56.5 1.8 81 111 A N H 3> S+ 0 0 116 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.925 111.5 46.0 -44.2 -52.3 6.9 57.5 0.4 82 112 A I H <> S+ 0 0 37 -3,-1.7 4,-1.9 2,-0.2 -1,-0.3 0.789 109.4 53.0 -67.0 -29.6 5.5 57.3 3.9 83 113 A R H - 0 0 60 1,-0.1 4,-2.9 4,-0.0 5,-0.2 -0.362 32.3 -91.3 -84.6 172.8 -4.3 64.8 18.2 98 128 A S H > S+ 0 0 72 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.885 128.7 41.8 -46.1 -49.8 -5.5 61.2 18.6 99 129 A E H > S+ 0 0 131 2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.927 110.2 53.6 -68.6 -47.8 -8.1 61.7 15.8 100 130 A E H > S+ 0 0 69 1,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.908 109.9 53.2 -53.5 -35.9 -5.8 63.7 13.5 101 131 A I H X S+ 0 0 11 -4,-2.9 4,-3.2 2,-0.2 -1,-0.3 0.882 104.8 52.9 -65.7 -37.6 -3.6 60.7 14.0 102 132 A T H X S+ 0 0 54 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.930 110.6 47.4 -64.7 -43.0 -6.5 58.4 13.0 103 133 A M H X S+ 0 0 128 -4,-2.8 4,-3.4 2,-0.2 5,-0.2 0.968 113.7 47.3 -61.7 -50.6 -6.9 60.4 9.8 104 134 A I H X S+ 0 0 19 -4,-3.1 4,-1.1 -5,-0.2 -2,-0.2 0.941 114.0 47.1 -56.8 -47.0 -3.2 60.3 9.1 105 135 A A H >X>S+ 0 0 5 -4,-3.2 4,-2.1 2,-0.2 5,-2.1 0.943 115.7 45.8 -57.9 -49.1 -3.0 56.6 9.8 106 136 A D H 3<5S+ 0 0 113 -4,-2.8 3,-0.4 1,-0.3 -2,-0.2 0.949 109.6 53.6 -56.1 -55.0 -6.1 56.0 7.6 107 137 A Q H 3<5S+ 0 0 148 -4,-3.4 -1,-0.3 1,-0.3 -2,-0.2 0.685 121.4 32.8 -56.0 -20.4 -4.8 58.2 4.8 108 138 A L H <<5S- 0 0 22 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.548 105.5-122.5-113.0 -15.6 -1.5 56.2 4.8 109 139 A N T <5 + 0 0 146 -4,-2.1 2,-0.3 -3,-0.4 -3,-0.2 0.977 67.1 133.8 66.1 55.0 -2.9 52.8 5.7 110 140 A M < - 0 0 46 -5,-2.1 -1,-0.3 -6,-0.1 2,-0.3 -0.915 66.0 -90.2-129.9 155.7 -0.7 52.5 8.7 111 141 A E >> - 0 0 113 -2,-0.3 4,-2.2 1,-0.1 3,-0.6 -0.515 30.9-127.2 -72.0 130.0 -1.7 51.5 12.2 112 142 A K H 3> S+ 0 0 82 -2,-0.3 4,-2.6 1,-0.3 5,-0.2 0.885 109.4 52.0 -39.4 -54.2 -2.9 54.3 14.4 113 143 A E H 3> S+ 0 0 104 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.881 106.9 50.8 -54.4 -46.8 -0.4 53.2 17.1 114 144 A V H <> S+ 0 0 17 -3,-0.6 4,-2.8 1,-0.2 -1,-0.2 0.956 112.6 48.2 -56.9 -48.4 2.6 53.1 14.8 115 145 A I H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.906 108.5 53.9 -57.7 -43.8 1.7 56.6 13.6 116 146 A R H X S+ 0 0 109 -4,-2.6 4,-1.5 -5,-0.3 -1,-0.2 0.903 112.6 43.3 -60.0 -41.8 1.3 57.8 17.2 117 147 A V H X S+ 0 0 48 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.883 106.9 60.6 -71.6 -40.6 4.8 56.6 18.1 118 148 A W H X S+ 0 0 35 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.902 106.9 46.3 -53.8 -42.6 6.3 58.0 15.0 119 149 A F H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.907 112.0 50.6 -67.7 -40.0 5.3 61.5 15.9 120 150 A S H X S+ 0 0 38 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.916 112.3 46.4 -63.6 -44.8 6.5 61.1 19.5 121 151 A N H X S+ 0 0 88 -4,-3.1 4,-3.0 1,-0.2 -1,-0.2 0.928 110.9 55.0 -63.9 -42.4 9.9 59.9 18.3 122 152 A R H X S+ 0 0 28 -4,-2.5 4,-2.7 -5,-0.3 -2,-0.2 0.892 107.7 46.4 -61.2 -38.9 9.9 62.7 15.8 123 153 A R H X S+ 0 0 81 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.948 111.7 52.9 -67.8 -43.6 9.4 65.3 18.5 124 154 A Q H < S+ 0 0 112 -4,-2.6 4,-0.4 1,-0.2 -2,-0.2 0.911 109.3 50.0 -54.9 -41.5 12.1 63.6 20.5 125 155 A K H >< S+ 0 0 115 -4,-3.0 3,-2.5 1,-0.2 -1,-0.2 0.974 107.2 52.9 -60.4 -51.9 14.3 63.9 17.5 126 156 A E H 3< S+ 0 0 98 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.857 102.6 61.4 -51.6 -35.1 13.5 67.5 17.1 127 157 A K T 3< S+ 0 0 191 -4,-2.2 2,-0.4 -5,-0.1 -1,-0.3 0.553 91.7 78.3 -71.5 -9.2 14.5 68.0 20.8 128 158 A R < 0 0 162 -3,-2.5 0, 0.0 -4,-0.4 0, 0.0 -0.827 360.0 360.0-102.7 145.1 18.1 66.8 20.2 129 159 A I 0 0 210 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.1 -0.268 360.0 360.0 167.5 360.0 20.8 69.1 18.6 130 !* 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 0.0 131 6 B L > 0 0 126 0, 0.0 4,-1.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-174.4 22.5 51.2 -16.9 132 7 B E H > + 0 0 62 1,-0.2 4,-1.6 2,-0.2 0, 0.0 0.869 360.0 69.3 -77.3 -36.7 18.9 52.2 -16.5 133 8 B E H 4 S+ 0 0 80 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.796 108.2 40.1 -48.7 -31.0 17.7 48.8 -17.7 134 9 B L H >> S+ 0 0 34 -3,-0.2 3,-3.0 2,-0.1 4,-1.1 0.955 104.9 55.7 -85.7 -62.6 19.1 47.4 -14.5 135 10 B E H 3X>S+ 0 0 78 -4,-1.3 4,-2.3 1,-0.3 5,-0.5 0.806 94.5 75.0 -43.1 -35.4 18.4 49.8 -11.6 136 11 B Q H 3<5S+ 0 0 122 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.1 0.517 100.5 41.3 -61.0 -3.9 14.8 49.4 -12.5 137 12 B F H <>5S+ 0 0 26 -3,-3.0 4,-2.9 3,-0.1 -1,-0.3 0.596 113.3 56.2-109.6 -27.0 14.9 46.0 -11.0 138 13 B A H X5S+ 0 0 0 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.999 112.9 36.4 -63.9 -71.1 16.9 47.3 -8.1 139 14 B K H X5S+ 0 0 151 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.709 120.7 52.1 -57.1 -20.4 14.6 50.0 -6.9 140 15 B T H >S+ 0 0 19 -4,-3.1 5,-1.6 -5,-0.3 4,-0.7 0.992 111.0 42.8 -60.3 -65.2 10.6 43.1 -0.8 146 21 B I H ><5S+ 0 0 33 -4,-2.9 3,-1.0 1,-0.2 -2,-0.2 0.867 116.1 50.1 -49.4 -44.6 9.5 45.5 1.8 147 22 B K H 3<5S+ 0 0 148 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.988 104.3 56.6 -60.1 -57.2 5.8 45.0 0.8 148 23 B L H 3<5S- 0 0 61 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.619 122.0-110.4 -50.3 -11.6 6.2 41.2 0.9 149 24 B G T <<5S+ 0 0 52 -3,-1.0 2,-0.4 -4,-0.7 -3,-0.2 0.830 70.6 138.0 83.7 35.5 7.3 41.8 4.6 150 25 B F < - 0 0 73 -5,-1.6 -1,-0.2 -6,-0.1 2,-0.2 -0.912 43.7-144.2-122.8 144.5 10.9 40.8 4.2 151 26 B T > - 0 0 61 -2,-0.4 4,-2.4 1,-0.1 5,-0.3 -0.640 34.7-110.1 -96.7 156.3 14.3 42.1 5.4 152 27 B Q H > S+ 0 0 45 1,-0.3 4,-1.9 -2,-0.2 20,-0.1 0.909 125.5 49.0 -51.1 -41.8 17.5 42.1 3.4 153 28 B G H > S+ 0 0 20 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.876 105.7 55.9 -66.0 -37.9 18.6 39.4 5.8 154 29 B D H > S+ 0 0 38 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.896 108.2 48.5 -60.8 -40.6 15.3 37.5 5.5 155 30 B V H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.875 109.0 54.8 -66.4 -37.1 16.0 37.3 1.7 156 31 B G H X S+ 0 0 6 -4,-1.9 4,-1.7 -5,-0.3 11,-0.3 0.988 110.5 43.6 -58.2 -59.6 19.5 36.2 2.5 157 32 B L H X S+ 0 0 103 -4,-2.7 4,-0.5 2,-0.2 3,-0.4 0.923 116.6 48.5 -49.7 -53.7 18.3 33.3 4.7 158 33 B A H >X S+ 0 0 25 -4,-2.8 3,-3.3 1,-0.2 4,-1.1 0.974 107.9 52.0 -51.1 -65.4 15.6 32.4 2.1 159 34 B M H 3< S+ 0 0 8 -4,-3.0 6,-1.1 1,-0.3 -1,-0.2 0.782 100.2 66.7 -42.2 -34.2 18.0 32.5 -0.9 160 35 B G H 3< S+ 0 0 37 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.695 112.9 29.9 -65.3 -19.0 20.2 30.1 1.0 161 36 B K H X< S+ 0 0 175 -3,-3.3 3,-1.3 -4,-0.5 -2,-0.2 0.824 122.1 41.5-101.7 -73.8 17.6 27.4 0.8 162 37 B L T 3< S+ 0 0 80 -4,-1.1 -3,-0.1 1,-0.3 -2,-0.1 0.891 129.9 25.8 -38.7 -92.9 15.6 27.9 -2.4 163 38 B Y T 3 S- 0 0 40 1,-0.2 -1,-0.3 28,-0.1 -3,-0.1 0.433 102.3-141.2 -57.5 6.2 18.2 28.8 -5.0 164 39 B G < + 0 0 53 -3,-1.3 -4,-0.2 -6,-0.3 -1,-0.2 0.630 60.8 119.8 40.4 21.3 20.4 26.8 -2.6 165 40 B N S S- 0 0 41 -6,-1.1 2,-0.5 2,-0.0 -1,-0.1 -0.053 70.6 -93.7 -93.8-156.9 23.2 29.3 -3.1 166 41 B D + 0 0 55 -3,-0.1 2,-0.4 -2,-0.0 -9,-0.1 -0.923 45.8 164.4-128.3 109.3 25.0 31.5 -0.6 167 42 B F - 0 0 67 -2,-0.5 2,-0.2 -11,-0.3 -7,-0.2 -0.913 17.5-158.8-140.4 120.2 23.8 35.1 0.1 168 43 B S >> - 0 0 66 -2,-0.4 3,-2.0 1,-0.1 4,-1.6 -0.578 31.8-117.5 -89.9 147.9 24.5 37.7 2.9 169 44 B Q H 3> S+ 0 0 95 1,-0.3 4,-2.7 -2,-0.2 5,-0.3 0.818 115.2 63.5 -49.2 -38.4 22.5 40.7 3.8 170 45 B T H 3> S+ 0 0 60 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.877 106.9 45.8 -56.9 -35.1 25.5 42.9 2.9 171 46 B T H <> S+ 0 0 36 -3,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.994 111.2 47.7 -71.6 -61.2 25.0 41.6 -0.6 172 47 B I H X S+ 0 0 2 -4,-1.6 4,-2.0 1,-0.3 -2,-0.2 0.829 115.6 48.6 -46.9 -36.0 21.2 42.0 -0.8 173 48 B S H X S+ 0 0 44 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.3 0.950 111.3 48.4 -69.1 -48.4 21.8 45.5 0.6 174 49 B R H <>S+ 0 0 120 -4,-2.2 5,-3.3 -5,-0.3 6,-1.0 0.780 110.9 53.6 -60.0 -31.0 24.5 46.2 -1.9 175 50 B F H ><5S+ 0 0 2 -4,-2.8 3,-2.6 3,-0.2 -2,-0.2 0.997 110.5 41.7 -67.5 -66.0 22.3 44.9 -4.6 176 51 B E H 3<5S+ 0 0 12 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.759 117.7 49.9 -51.8 -29.9 19.2 47.2 -3.9 177 52 B A T 3<5S- 0 0 70 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.528 109.9-128.7 -88.0 -6.5 21.7 50.0 -3.4 178 53 B L T < 5 + 0 0 66 -3,-2.6 -3,-0.2 -4,-0.3 -2,-0.1 0.900 67.7 131.9 62.1 44.1 23.4 49.2 -6.7 179 54 B N < + 0 0 124 -5,-3.3 2,-0.3 -6,-0.1 -4,-0.2 0.566 38.1 111.3 -98.6 -10.5 26.9 49.1 -5.2 180 55 B L S S- 0 0 16 -6,-1.0 5,-0.2 -5,-0.2 6,-0.1 -0.496 83.7 -99.4 -68.4 122.0 27.5 45.8 -6.9 181 56 B S > - 0 0 75 -2,-0.3 4,-2.4 3,-0.1 5,-0.4 -0.050 39.9-105.7 -41.5 132.3 30.1 46.1 -9.7 182 57 B F H > S+ 0 0 147 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.786 120.1 42.3 -24.2 -76.7 28.4 46.3 -13.1 183 58 B K H > S+ 0 0 169 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.901 119.0 47.1 -40.0 -56.8 29.2 42.8 -14.2 184 59 B N H >> S+ 0 0 56 -3,-0.3 4,-1.8 2,-0.2 3,-1.0 0.939 108.2 51.0 -54.0 -60.8 28.4 41.5 -10.8 185 60 B M H 3X S+ 0 0 6 -4,-2.4 4,-2.1 1,-0.3 -1,-0.2 0.879 109.2 56.3 -43.1 -45.6 25.1 43.3 -10.3 186 61 B S H 3< S+ 0 0 40 -4,-2.4 -1,-0.3 -5,-0.4 -2,-0.2 0.856 106.4 48.8 -56.1 -43.6 24.2 41.9 -13.7 187 62 B K H << S+ 0 0 135 -4,-1.6 4,-0.4 -3,-1.0 -2,-0.2 0.998 111.7 46.8 -60.9 -66.4 24.8 38.3 -12.5 188 63 B L H >X S+ 0 0 21 -4,-1.8 3,-1.5 1,-0.2 4,-1.3 0.854 92.2 77.6 -40.2 -62.0 22.8 38.5 -9.3 189 64 B K H >X S+ 0 0 8 -4,-2.1 4,-3.1 1,-0.2 3,-0.5 0.699 89.3 55.9 -19.9 -62.6 19.6 40.1 -10.7 190 65 B P H 3> S+ 0 0 76 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.846 108.4 43.3 -46.2 -52.1 18.2 36.9 -12.3 191 66 B L H <> S+ 0 0 67 -3,-1.5 4,-2.4 -4,-0.4 -2,-0.2 0.776 115.4 49.8 -73.0 -25.1 18.2 34.6 -9.2 192 67 B L H - 0 0 16 -2,-0.5 4,-2.8 1,-0.1 5,-0.2 -0.218 25.1-121.1 -57.7 142.1 39.8 35.1 17.9 210 110 B T H > S+ 0 0 91 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.933 113.2 48.0 -47.3 -54.1 41.7 38.1 19.0 211 111 B N H > S+ 0 0 90 2,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.877 108.1 51.4 -55.9 -49.0 44.3 35.8 20.6 212 112 B I H > S+ 0 0 17 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.948 111.8 52.0 -56.0 -43.8 44.7 33.5 17.7 213 113 B R H X S+ 0 0 99 -4,-2.8 4,-3.5 1,-0.2 -2,-0.3 0.904 105.1 50.9 -60.9 -42.3 45.3 36.7 15.8 214 114 B V H X S+ 0 0 78 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.869 113.6 48.8 -66.4 -27.6 47.9 38.0 18.1 215 115 B A H X S+ 0 0 37 -4,-2.3 4,-3.5 2,-0.2 -2,-0.2 0.962 111.6 46.5 -70.8 -51.5 49.6 34.7 17.7 216 116 B L H X S+ 0 0 0 -4,-3.2 4,-2.9 1,-0.2 -2,-0.2 0.921 115.1 48.7 -55.0 -44.3 49.4 34.7 13.9 217 117 B E H X S+ 0 0 40 -4,-3.5 4,-1.2 2,-0.2 -1,-0.2 0.897 109.7 50.2 -63.9 -41.5 50.6 38.2 14.0 218 118 B K H >X S+ 0 0 141 -4,-2.0 4,-1.4 -5,-0.3 3,-1.2 0.974 112.4 48.5 -61.4 -51.5 53.5 37.4 16.3 219 119 B S H >X S+ 0 0 29 -4,-3.5 4,-2.3 1,-0.3 3,-0.5 0.914 105.4 58.5 -53.9 -45.8 54.4 34.5 13.9 220 120 B F H 3< S+ 0 0 8 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.769 103.5 53.0 -57.2 -26.9 54.2 36.8 10.9 221 121 B L H << S+ 0 0 121 -4,-1.2 -1,-0.3 -3,-1.2 3,-0.2 0.848 107.8 49.9 -78.3 -34.0 56.8 39.0 12.4 222 122 B E H << S- 0 0 157 -4,-1.4 2,-0.3 -3,-0.5 -2,-0.2 0.910 137.5 -7.6 -66.8 -45.7 59.2 36.2 12.9 223 123 B N < - 0 0 64 -4,-2.3 -1,-0.3 1,-0.1 -2,-0.1 -0.895 57.7-164.2-157.1 121.5 58.7 35.0 9.3 224 124 B Q S S+ 0 0 80 -2,-0.3 -4,-0.1 1,-0.2 29,-0.1 0.642 86.5 47.4 -83.5 -16.6 56.2 36.3 6.8 225 125 B K S S- 0 0 148 28,-0.0 -1,-0.2 -5,-0.0 -5,-0.0 -0.528 76.1-173.8-126.1 62.4 56.4 33.5 4.3 226 126 B P - 0 0 17 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.114 28.0-111.0 -53.2 152.2 56.1 30.3 6.3 227 127 B T > - 0 0 75 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.480 32.4 -98.9 -85.4 162.5 56.5 27.1 4.4 228 128 B S H > S+ 0 0 78 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.803 126.2 49.9 -49.6 -30.3 53.7 24.7 3.8 229 129 B E H > S+ 0 0 151 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.932 107.0 51.6 -76.6 -44.0 55.0 22.6 6.7 230 130 B E H > S+ 0 0 75 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.847 110.4 53.2 -57.6 -34.8 55.3 25.5 9.1 231 131 B I H X S+ 0 0 11 -4,-2.4 4,-3.7 2,-0.2 5,-0.2 0.952 106.0 49.8 -67.1 -48.3 51.7 26.3 8.2 232 132 B T H X S+ 0 0 72 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.872 112.5 49.8 -57.6 -35.9 50.5 22.8 8.9 233 133 B M H X S+ 0 0 99 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.960 112.1 45.6 -68.0 -50.0 52.2 23.1 12.3 234 134 B I H X S+ 0 0 18 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.943 113.0 51.5 -57.9 -46.4 50.7 26.5 13.0 235 135 B A H X>S+ 0 0 5 -4,-3.7 5,-2.2 1,-0.2 4,-1.8 0.903 112.0 46.2 -57.0 -44.7 47.2 25.2 11.9 236 136 B D H <5S+ 0 0 133 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.872 112.6 50.6 -67.0 -39.6 47.5 22.2 14.2 237 137 B Q H <5S+ 0 0 134 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.948 119.4 34.4 -63.7 -48.5 48.7 24.3 17.1 238 138 B L H <5S- 0 0 42 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.682 108.8-117.5 -82.5 -18.5 45.9 26.8 16.9 239 139 B N T <5 + 0 0 141 -4,-1.8 2,-0.3 -5,-0.3 -3,-0.2 0.931 69.8 127.7 77.4 55.4 43.2 24.5 15.8 240 140 B M < - 0 0 41 -5,-2.2 -1,-0.3 -6,-0.1 2,-0.2 -0.821 66.7 -85.8-130.6 167.8 42.5 26.1 12.5 241 141 B E > - 0 0 112 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.529 31.4-126.4 -79.2 143.3 42.3 24.8 8.9 242 142 B K H > S+ 0 0 61 -2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.891 112.2 48.3 -55.2 -40.1 45.6 24.6 7.0 243 143 B E H >> S+ 0 0 94 2,-0.2 4,-2.8 1,-0.2 3,-0.5 0.968 105.2 55.0 -66.5 -54.9 44.0 26.6 4.2 244 144 B V H 3> S+ 0 0 17 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.853 112.1 47.3 -45.3 -40.3 42.6 29.3 6.5 245 145 B I H 3X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -1,-0.3 0.844 108.1 53.2 -74.5 -33.4 46.1 29.8 7.8 246 146 B R H X S+ 0 0 53 -4,-2.8 4,-3.2 1,-0.2 3,-0.9 0.943 105.9 60.6 -60.3 -50.1 45.3 32.6 3.2 248 148 B W H 3X S+ 0 0 29 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.872 107.3 46.5 -46.3 -44.3 45.7 34.5 6.5 249 149 B F H 3X S+ 0 0 0 -4,-1.7 4,-1.0 2,-0.2 -1,-0.3 0.770 112.1 49.7 -72.7 -26.7 49.4 34.9 5.7 250 150 B S H < S+ 0 0 117 -4,-2.6 3,-0.6 1,-0.2 4,-0.3 0.899 106.6 55.4 -62.2 -43.2 49.0 41.9 0.9 255 155 B K H >< S+ 0 0 106 -4,-3.3 3,-0.7 1,-0.3 -1,-0.2 0.801 106.4 53.0 -60.3 -28.3 47.9 44.2 3.8 256 156 B E H 3< S+ 0 0 93 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.792 102.2 58.9 -77.4 -28.5 51.6 45.0 4.2 257 157 B K T << S+ 0 0 182 -4,-1.1 2,-0.6 -3,-0.6 -1,-0.2 0.369 92.8 78.2 -82.4 2.0 51.8 45.9 0.5 258 158 B R < 0 0 166 -3,-0.7 -1,-0.1 -4,-0.3 -4,-0.0 -0.938 360.0 360.0-116.3 111.7 49.3 48.6 0.9 259 159 B I 0 0 199 -2,-0.6 -1,-0.1 0, 0.0 -2,-0.1 0.289 360.0 360.0-153.2 360.0 50.5 51.8 2.5