==== 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 UNKNOWN FUNCTION 01-AUG-08 3E0Z . COMPND 2 MOLECULE: PROTEIN OF UNKNOWN FUNCTION; . SOURCE 2 ORGANISM_SCIENTIFIC: EUBACTERIUM RECTALE; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 431 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19189.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 259 60.1 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 . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 210 48.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 0 2 1 8 1 0 1 7 0 0 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 0 A G 0 0 4 0, 0.0 232,-0.1 0, 0.0 233,-0.1 0.000 360.0 360.0 360.0 60.6 20.4 7.8 8.3 2 1 A X > + 0 0 50 1,-0.1 4,-2.2 204,-0.1 5,-0.2 0.540 360.0 143.2 60.0 19.6 22.7 10.7 9.3 3 2 A I H > + 0 0 20 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.892 70.0 52.2 -54.2 -40.0 24.8 8.8 11.9 4 3 A T H > S+ 0 0 12 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.935 111.8 41.0 -68.7 -47.7 28.0 10.6 10.9 5 4 A S H > S+ 0 0 38 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.893 116.4 52.8 -66.2 -38.2 26.9 14.3 11.2 6 5 A I H X S+ 0 0 13 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.936 110.6 44.8 -60.2 -50.7 24.9 13.4 14.4 7 6 A A H X S+ 0 0 2 -4,-2.4 4,-2.0 -5,-0.2 5,-0.2 0.875 113.9 49.6 -64.2 -42.9 27.9 11.8 16.2 8 7 A R H X S+ 0 0 31 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.937 113.9 44.4 -60.5 -49.6 30.3 14.6 15.2 9 8 A Q H X S+ 0 0 64 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.881 111.6 54.1 -63.9 -41.0 28.0 17.4 16.3 10 9 A S H X S+ 0 0 11 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.913 111.3 44.5 -59.0 -45.9 27.2 15.6 19.6 11 10 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.891 112.5 51.4 -67.3 -43.2 30.8 15.2 20.6 12 11 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.957 111.8 47.2 -58.9 -50.2 31.7 18.8 19.6 13 12 A L H X S+ 0 0 73 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.893 111.0 52.0 -59.2 -42.7 28.8 20.1 21.7 14 13 A K H X>S+ 0 0 13 -4,-2.2 4,-1.9 1,-0.2 5,-1.5 0.923 113.5 44.1 -60.8 -41.9 29.8 17.9 24.7 15 14 A C H <5S+ 0 0 0 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.839 115.1 47.6 -73.5 -34.7 33.4 19.1 24.6 16 15 A L H <5S+ 0 0 72 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.887 121.9 35.7 -70.7 -40.5 32.4 22.8 24.1 17 16 A R H <5S- 0 0 84 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.702 100.9-134.2 -82.8 -23.0 29.9 22.6 27.0 18 17 A Q T <5 + 0 0 83 -4,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.948 62.2 128.2 61.0 54.4 32.0 20.2 29.1 19 18 A K < - 0 0 99 -5,-1.5 -1,-0.3 -6,-0.1 -2,-0.1 -0.976 46.0 -0.4-140.6 150.9 28.9 18.1 29.8 20 19 A S - 0 0 17 -2,-0.3 2,-0.3 150,-0.1 150,-0.1 0.000 65.5-101.5 68.5-171.2 27.9 14.5 29.5 21 20 A V - 0 0 25 148,-0.4 2,-0.2 56,-0.0 150,-0.1 -0.820 46.4 -63.1-139.0 174.8 29.7 11.3 28.4 22 21 A L + 0 0 4 54,-0.4 59,-0.2 57,-0.3 3,-0.1 -0.472 44.2 176.4 -67.0 134.4 30.0 9.0 25.4 23 22 A V + 0 0 1 1,-0.2 126,-0.5 -2,-0.2 2,-0.3 0.324 60.6 28.0-124.4 5.5 26.6 7.3 24.8 24 23 A S S > S- 0 0 1 124,-0.2 4,-2.1 1,-0.1 -1,-0.2 -0.978 73.1-116.6-160.1 157.9 27.3 5.3 21.6 25 24 A N H > S+ 0 0 1 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.797 115.2 62.8 -67.3 -27.5 30.2 3.6 19.7 26 25 A Y H > S+ 0 0 30 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.966 107.9 43.3 -59.9 -48.9 29.6 6.1 16.9 27 26 A E H > S+ 0 0 0 120,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.896 112.3 54.7 -60.0 -43.9 30.6 8.8 19.4 28 27 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.920 108.1 47.0 -56.3 -48.0 33.5 6.6 20.7 29 28 A Y H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.883 113.8 47.2 -66.7 -38.6 35.1 6.1 17.2 30 29 A Y H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.949 114.5 47.5 -64.9 -47.2 34.9 9.8 16.4 31 30 A T H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.869 110.0 53.3 -59.1 -41.0 36.3 10.7 19.8 32 31 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.865 108.0 51.5 -61.1 -41.5 39.1 8.0 19.3 33 32 A G H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.918 108.3 49.9 -62.9 -45.9 40.0 9.7 16.0 34 33 A L H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.867 108.5 53.7 -60.4 -39.1 40.2 13.1 17.6 35 34 A A H X>S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 6,-0.8 0.868 107.7 50.4 -62.4 -42.5 42.5 11.6 20.3 36 35 A K H X5S+ 0 0 62 -4,-1.9 4,-1.5 4,-0.2 -2,-0.2 0.941 116.5 42.1 -60.0 -48.5 44.8 10.2 17.5 37 36 A K H <5S+ 0 0 100 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.925 125.1 33.0 -61.8 -52.4 44.9 13.6 15.9 38 37 A C H <5S+ 0 0 33 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.2 0.831 134.9 21.8 -76.7 -37.8 45.3 15.7 19.1 39 38 A F H <5S- 0 0 39 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.536 91.3-126.5-111.9 -12.1 47.4 13.3 21.3 40 39 A G << + 0 0 60 -4,-1.5 2,-0.3 -5,-0.6 -4,-0.2 0.661 46.0 163.7 72.0 20.2 49.1 10.9 18.9 41 40 A I - 0 0 10 -6,-0.8 2,-1.9 -9,-0.1 -1,-0.2 -0.540 47.0-115.2 -72.0 133.9 47.8 7.7 20.6 42 41 A A + 0 0 74 -2,-0.3 2,-0.3 13,-0.1 -1,-0.1 -0.497 64.1 135.6 -77.5 75.9 48.3 4.8 18.2 43 42 A V - 0 0 4 -2,-1.9 2,-0.3 -11,-0.2 9,-0.0 -0.734 32.1-163.8-113.9 160.8 44.7 3.8 17.6 44 43 A D > - 0 0 69 -2,-0.3 3,-1.7 1,-0.0 -11,-0.0 -0.982 33.1-111.4-146.8 157.3 43.1 2.9 14.2 45 44 A A T 3 S+ 0 0 5 -2,-0.3 49,-0.1 1,-0.3 7,-0.1 0.717 111.4 62.2 -58.0 -29.4 39.6 2.5 12.7 46 45 A D T 3 S+ 0 0 70 45,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.460 78.7 107.0 -80.1 -6.9 39.9 -1.3 12.4 47 46 A X S < S- 0 0 23 -3,-1.7 -4,-0.0 1,-0.1 0, 0.0 -0.466 76.8-113.0 -70.4 145.6 40.3 -1.9 16.1 48 47 A E > - 0 0 100 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.379 34.8 -99.2 -74.5 159.9 37.3 -3.4 17.9 49 48 A P H > S+ 0 0 9 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.884 120.2 37.2 -51.3 -53.7 35.5 -1.3 20.5 50 49 A K H > S+ 0 0 156 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.894 117.7 53.1 -66.2 -40.0 37.0 -2.6 23.8 51 50 A Q H > S+ 0 0 97 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.906 110.2 47.9 -56.8 -48.5 40.4 -3.0 22.1 52 51 A L H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.939 113.8 46.3 -58.5 -49.8 40.3 0.7 20.9 53 52 A L H X S+ 0 0 9 -4,-2.3 4,-3.0 -5,-0.2 -2,-0.2 0.854 110.0 53.8 -63.5 -40.0 39.2 1.9 24.4 54 53 A E H X S+ 0 0 136 -4,-2.7 4,-1.3 2,-0.2 -1,-0.2 0.907 109.7 48.0 -60.3 -47.1 42.0 -0.2 26.1 55 54 A E H < S+ 0 0 43 -4,-2.2 4,-0.5 2,-0.2 3,-0.3 0.912 114.2 46.2 -61.8 -44.3 44.7 1.3 23.9 56 55 A L H >X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 3,-1.6 0.945 111.6 52.1 -62.6 -45.5 43.3 4.9 24.6 57 56 A Q H 3< S+ 0 0 78 -4,-3.0 4,-0.3 1,-0.3 -1,-0.2 0.651 96.5 67.2 -67.3 -21.6 43.1 4.2 28.4 58 57 A K T 3< S+ 0 0 142 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.715 123.7 12.1 -64.3 -24.9 46.7 3.0 28.5 59 58 A H T X4 S+ 0 0 73 -3,-1.6 3,-1.9 -4,-0.5 4,-0.4 0.619 97.6 90.4-129.7 -20.0 47.7 6.6 27.7 60 59 A I G >< S+ 0 0 0 -4,-2.7 3,-0.9 1,-0.3 -3,-0.1 0.791 87.4 59.0 -53.0 -32.8 44.9 9.3 28.0 61 60 A D G 3 S+ 0 0 123 -4,-0.3 -1,-0.3 1,-0.2 -4,-0.1 0.516 103.8 52.1 -77.1 -8.4 45.7 10.0 31.7 62 61 A K G < S+ 0 0 139 -3,-1.9 -1,-0.2 2,-0.0 -2,-0.2 0.390 87.0 108.7-101.7 -6.9 49.3 11.0 30.8 63 62 A V < - 0 0 35 -3,-0.9 -24,-0.1 -4,-0.4 -3,-0.0 -0.493 62.3-144.8 -74.3 142.2 48.2 13.5 28.1 64 63 A S - 0 0 110 -2,-0.2 -3,-0.0 -25,-0.1 2,-0.0 -0.946 26.1-136.9-107.3 103.5 48.6 17.3 28.8 65 64 A P - 0 0 40 0, 0.0 3,-0.1 0, 0.0 -26,-0.0 -0.358 4.9-144.5 -68.2 142.7 45.5 18.8 27.0 66 65 A A S S- 0 0 83 1,-0.1 2,-0.3 -28,-0.1 3,-0.0 0.632 77.7 -7.0 -77.2 -18.9 46.0 22.0 25.0 67 66 A D S > S- 0 0 63 1,-0.0 4,-2.0 0, 0.0 3,-0.2 -0.942 86.0 -79.0-163.2 178.6 42.6 23.4 25.9 68 67 A E H > S+ 0 0 93 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.807 123.1 55.6 -62.5 -30.1 39.3 22.7 27.7 69 68 A Q H > S+ 0 0 38 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.918 109.6 45.2 -71.8 -42.6 37.9 20.7 24.7 70 69 A E H > S+ 0 0 24 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.862 110.2 55.6 -66.9 -36.1 40.9 18.3 24.7 71 70 A K H X S+ 0 0 123 -4,-2.0 4,-1.3 1,-0.2 3,-0.3 0.906 106.8 50.7 -62.9 -38.1 40.6 18.1 28.5 72 71 A Y H X S+ 0 0 30 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.857 100.8 62.1 -70.0 -32.3 37.0 16.9 27.9 73 72 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.897 102.0 52.9 -56.2 -37.5 38.1 14.3 25.4 74 73 A I H X S+ 0 0 27 -4,-1.3 4,-1.4 -3,-0.3 -1,-0.2 0.902 109.2 48.7 -64.7 -42.7 40.1 12.7 28.3 75 74 A H H X S+ 0 0 70 -4,-1.3 4,-0.6 2,-0.2 3,-0.3 0.932 112.0 48.8 -61.4 -46.9 36.9 12.7 30.4 76 75 A L H >< S+ 0 0 0 -4,-2.7 3,-0.9 1,-0.2 -54,-0.4 0.925 113.7 45.3 -58.9 -46.9 34.9 11.1 27.5 77 76 A L H 3< S+ 0 0 0 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.683 109.0 55.4 -74.7 -19.6 37.5 8.3 26.9 78 77 A G H 3< S+ 0 0 28 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.532 108.1 49.4 -88.4 -3.7 38.0 7.5 30.6 79 78 A N S << S+ 0 0 90 -3,-0.9 2,-0.3 -4,-0.6 -57,-0.3 -0.535 80.2 103.8-138.9 66.2 34.3 6.7 31.2 80 79 A Y - 0 0 25 -3,-0.3 -57,-0.1 -2,-0.1 -4,-0.0 -0.988 44.8-157.4-151.6 138.8 32.6 4.4 28.7 81 80 A E - 0 0 140 -2,-0.3 -31,-0.0 -59,-0.2 -2,-0.0 -0.936 32.9-148.7-110.9 99.0 31.3 0.8 28.4 82 81 A P - 0 0 21 0, 0.0 2,-0.1 0, 0.0 -32,-0.1 -0.300 3.6-143.0 -72.3 157.2 31.2 0.0 24.6 83 82 A D - 0 0 53 2,-0.1 -33,-0.1 -34,-0.0 -59,-0.0 -0.324 41.0 -88.2 -98.0-172.0 28.8 -2.3 22.9 84 83 A D S S+ 0 0 148 -2,-0.1 2,-0.5 -35,-0.1 0, 0.0 0.255 78.2 132.8 -85.3 13.5 29.8 -4.5 19.9 85 84 A T + 0 0 29 1,-0.1 -2,-0.1 -37,-0.1 -61,-0.0 -0.539 9.9 143.6 -72.3 118.1 29.0 -1.9 17.2 86 85 A H + 0 0 44 -2,-0.5 -1,-0.1 -38,-0.1 2,-0.1 -0.460 27.6 143.1-151.4 65.2 31.9 -1.6 14.7 87 86 A D > - 0 0 52 1,-0.0 4,-1.8 4,-0.0 3,-0.2 -0.217 69.7 -77.4 -98.0-173.9 30.2 -1.1 11.4 88 87 A E H > S+ 0 0 80 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.791 129.6 52.5 -56.1 -32.8 31.0 1.0 8.3 89 88 A Q H > S+ 0 0 19 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.825 104.6 53.3 -78.0 -35.6 29.9 4.2 10.1 90 89 A T H > S+ 0 0 0 -3,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.934 111.0 49.3 -63.5 -40.9 32.1 3.7 13.2 91 90 A V H X S+ 0 0 47 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.943 112.5 45.8 -62.5 -47.0 35.1 3.3 10.7 92 91 A E H X S+ 0 0 30 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.879 110.7 53.7 -64.2 -43.4 34.2 6.6 8.8 93 92 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.872 106.9 51.7 -58.3 -38.9 33.7 8.4 12.1 94 93 A F H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.956 112.2 46.4 -61.2 -48.8 37.2 7.4 13.2 95 94 A H H X S+ 0 0 27 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.874 110.4 53.5 -62.8 -36.2 38.6 8.7 9.9 96 95 A X H < S+ 0 0 32 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.909 111.2 46.3 -62.6 -42.4 36.6 11.9 10.3 97 96 A G H >< S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.935 112.7 47.6 -67.4 -47.1 38.0 12.4 13.8 98 97 A E H 3< S+ 0 0 36 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.766 121.2 37.2 -65.4 -30.0 41.7 11.8 12.9 99 98 A T T 3< S+ 0 0 31 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.148 81.3 156.8-106.1 16.9 41.5 14.1 9.8 100 99 A E < + 0 0 14 -3,-1.2 3,-0.4 1,-0.2 -3,-0.1 -0.223 16.3 178.3 -52.2 114.7 39.2 16.7 11.4 101 100 A E S S+ 0 0 66 1,-0.2 -1,-0.2 -5,-0.1 -4,-0.0 0.571 79.4 41.7 -95.1 -12.9 39.8 20.0 9.4 102 101 A H S > S- 0 0 103 3,-0.1 3,-2.0 0, 0.0 -1,-0.2 -0.486 85.0-167.4-130.2 59.2 37.2 22.1 11.4 103 102 A I T 3 S+ 0 0 58 -3,-0.4 3,-0.1 1,-0.3 -6,-0.0 -0.213 70.8 0.6 -59.9 131.0 38.0 20.9 15.0 104 103 A W T 3 S+ 0 0 30 1,-0.2 2,-0.6 -35,-0.0 -1,-0.3 0.539 99.3 124.1 66.4 17.7 35.3 22.0 17.5 105 104 A Q < - 0 0 119 -3,-2.0 -1,-0.2 0, 0.0 -3,-0.1 -0.919 52.5-145.5-109.2 112.6 33.2 23.8 14.9 106 105 A V 0 0 43 -2,-0.6 -97,-0.0 1,-0.1 -96,-0.0 -0.345 360.0 360.0 -70.1 157.8 29.6 22.7 14.7 107 106 A S 0 0 120 -102,-0.1 -1,-0.1 -2,-0.0 -102,-0.0 0.901 360.0 360.0 -90.1 360.0 27.9 22.6 11.2 108 !* 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 0.0 109 1 B X > 0 0 95 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 57.9 -2.5 11.6 9.3 110 2 B I H > + 0 0 67 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.872 360.0 45.7 -54.7 -44.3 -0.7 9.4 11.8 111 3 B T H > S+ 0 0 46 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.879 114.6 45.4 -72.3 -42.2 2.9 10.9 11.2 112 4 B S H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.924 116.1 48.6 -65.7 -42.7 1.9 14.6 11.1 113 5 B I H X S+ 0 0 112 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.911 112.7 46.8 -61.2 -48.2 -0.3 14.1 14.3 114 6 B A H X S+ 0 0 3 -4,-2.2 4,-2.3 -5,-0.2 5,-0.2 0.924 113.4 48.0 -64.2 -46.0 2.5 12.3 16.2 115 7 B R H X S+ 0 0 44 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.931 113.9 45.9 -60.4 -49.1 5.2 14.8 15.3 116 8 B Q H X S+ 0 0 95 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.921 111.6 52.9 -61.4 -43.1 3.0 17.9 16.2 117 9 B S H X S+ 0 0 34 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.914 110.3 46.4 -59.1 -48.2 1.9 16.2 19.5 118 10 B I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.905 112.0 51.2 -62.7 -43.0 5.5 15.5 20.6 119 11 B I H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.956 113.1 45.6 -58.4 -48.7 6.7 19.1 19.7 120 12 B L H X S+ 0 0 47 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.849 112.1 51.0 -64.2 -38.0 3.8 20.6 21.7 121 13 B K H X>S+ 0 0 23 -4,-2.2 5,-1.5 -5,-0.2 4,-1.2 0.890 114.5 43.7 -65.5 -42.0 4.4 18.3 24.7 122 14 B C H <5S+ 0 0 0 -4,-2.4 -2,-0.2 2,-0.2 57,-0.2 0.849 114.6 49.5 -72.2 -36.2 8.2 19.2 24.7 123 15 B L H <5S+ 0 0 68 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.907 123.5 31.2 -68.3 -41.1 7.4 23.0 24.2 124 16 B R H <5S- 0 0 156 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.529 100.4-130.8 -92.9 -7.3 4.8 23.0 27.0 125 17 B Q T <5 + 0 0 71 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.952 62.4 132.9 48.5 56.8 6.5 20.3 29.2 126 18 B K < - 0 0 135 -5,-1.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.977 45.0 -3.1-135.8 149.8 3.1 18.5 29.6 127 19 B S - 0 0 63 -2,-0.3 2,-0.3 -3,-0.1 3,-0.0 -0.011 65.6-103.1 68.0-171.5 1.9 14.9 29.3 128 20 B V - 0 0 57 56,-0.0 2,-0.2 55,-0.0 55,-0.1 -0.830 47.2 -60.2-141.3 174.7 3.6 11.7 28.3 129 21 B L + 0 0 7 54,-0.3 59,-0.2 57,-0.3 3,-0.1 -0.475 43.4 176.2 -64.4 130.8 3.9 9.3 25.4 130 22 B V + 0 0 99 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.331 61.2 25.6-118.0 2.2 0.5 7.9 24.4 131 23 B S S > S- 0 0 28 1,-0.1 4,-2.0 -17,-0.0 -1,-0.1 -0.989 72.2-115.3-159.3 161.5 1.4 5.8 21.3 132 24 B N H > S+ 0 0 2 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.773 116.2 61.9 -70.2 -22.0 4.2 3.9 19.6 133 25 B Y H > S+ 0 0 50 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.950 107.7 43.6 -65.7 -46.8 4.0 6.5 16.8 134 26 B E H > S+ 0 0 7 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.896 112.6 54.0 -61.2 -43.0 4.9 9.1 19.4 135 27 B L H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.928 108.7 46.9 -57.6 -52.0 7.7 6.8 20.8 136 28 B Y H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.868 113.8 47.0 -62.7 -39.8 9.4 6.2 17.5 137 29 B Y H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.943 114.6 48.2 -64.3 -47.3 9.4 10.0 16.6 138 30 B T H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.884 110.2 51.4 -60.2 -41.7 10.7 10.8 20.1 139 31 B A H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.892 108.7 51.6 -62.9 -42.4 13.4 8.1 19.8 140 32 B G H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.908 109.9 48.7 -61.0 -43.1 14.6 9.6 16.4 141 33 B L H X S+ 0 0 0 -4,-2.2 4,-3.4 2,-0.2 5,-0.3 0.929 109.3 53.7 -61.8 -41.8 14.8 13.0 18.0 142 34 B A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 6,-0.7 0.872 108.8 49.0 -59.8 -42.5 16.8 11.4 20.9 143 35 B K H X S+ 0 0 12 -4,-2.2 4,-2.2 4,-0.2 -1,-0.2 0.964 115.7 44.0 -60.6 -50.8 19.3 9.9 18.3 144 36 B K H < S+ 0 0 72 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.928 123.0 34.8 -59.5 -49.9 19.6 13.3 16.6 145 37 B C H < S+ 0 0 27 -4,-3.4 -3,-0.2 1,-0.1 -1,-0.2 0.828 133.0 24.2 -75.8 -35.5 20.0 15.4 19.8 146 38 B F H < S- 0 0 7 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.549 93.7-124.6-111.0 -13.7 21.9 13.0 22.0 147 39 B G < + 0 0 4 -4,-2.2 -120,-0.3 -5,-0.5 2,-0.2 0.654 49.5 160.1 74.7 19.5 23.7 10.6 19.6 148 40 B I - 0 0 0 -6,-0.7 2,-1.8 -9,-0.1 -1,-0.2 -0.576 48.1-117.6 -74.2 138.9 22.3 7.4 21.2 149 41 B A + 0 0 15 -126,-0.5 2,-0.3 -2,-0.2 -1,-0.1 -0.453 61.9 139.1 -81.6 57.8 22.5 4.4 18.7 150 42 B V - 0 0 2 -2,-1.8 2,-0.3 -11,-0.2 9,-0.0 -0.665 32.1-163.0 -86.2 157.4 18.9 3.7 18.3 151 43 B D > - 0 0 68 -2,-0.3 3,-1.8 1,-0.1 -11,-0.0 -0.988 31.3-115.2-145.6 154.7 17.5 2.8 14.8 152 44 B A T 3 S+ 0 0 4 -2,-0.3 49,-0.1 1,-0.3 48,-0.1 0.713 110.6 61.8 -58.3 -29.0 14.1 2.7 13.2 153 45 B D T 3 S+ 0 0 68 45,-0.1 -1,-0.3 48,-0.0 2,-0.2 0.405 78.9 106.2 -80.2 -3.4 14.3 -1.1 12.7 154 46 B X S < S- 0 0 18 -3,-1.8 -4,-0.0 1,-0.1 0, 0.0 -0.513 76.8-111.9 -76.7 151.5 14.5 -1.9 16.5 155 47 B E > - 0 0 100 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.278 38.2 -98.2 -75.7 162.3 11.4 -3.4 18.1 156 48 B P H > S+ 0 0 8 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.876 120.6 38.3 -56.6 -47.1 9.6 -1.2 20.7 157 49 B K H > S+ 0 0 152 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.881 116.5 53.8 -68.3 -40.2 11.0 -2.5 24.0 158 50 B Q H > S+ 0 0 99 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.904 109.5 49.3 -54.9 -48.0 14.4 -3.0 22.4 159 51 B L H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.936 113.8 44.0 -57.4 -53.3 14.3 0.7 21.3 160 52 B L H X S+ 0 0 11 -4,-2.0 4,-3.1 1,-0.2 -2,-0.2 0.853 110.4 55.9 -63.4 -36.7 13.3 1.9 24.8 161 53 B E H X S+ 0 0 142 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.864 108.3 48.0 -65.9 -38.3 16.0 -0.4 26.4 162 54 B E H X S+ 0 0 28 -4,-2.0 4,-0.5 2,-0.2 -2,-0.2 0.921 114.6 46.7 -66.6 -44.0 18.8 1.2 24.3 163 55 B L H >X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 3,-1.6 0.937 110.8 51.4 -62.1 -47.7 17.5 4.7 25.2 164 56 B Q H 3< S+ 0 0 78 -4,-3.1 4,-0.4 1,-0.3 -1,-0.2 0.748 98.6 66.0 -65.4 -23.9 17.2 3.8 28.9 165 57 B K H 3< S+ 0 0 100 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.731 123.4 13.5 -63.7 -24.5 20.9 2.5 29.0 166 58 B H H XX S+ 0 0 26 -3,-1.6 3,-1.8 -4,-0.5 4,-0.6 0.619 98.0 87.6-128.9 -23.2 22.0 6.2 28.3 167 59 B I T 3< S+ 0 0 4 -4,-3.0 3,-0.4 1,-0.3 -3,-0.1 0.756 86.3 65.4 -57.2 -23.2 19.3 8.9 28.7 168 60 B D T 34 S+ 0 0 138 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.778 106.9 42.2 -63.7 -32.4 20.3 9.1 32.5 169 61 B K T <4 S+ 0 0 141 -3,-1.8 -148,-0.4 2,-0.0 -1,-0.2 0.479 89.9 107.7 -93.8 -9.2 23.7 10.4 31.4 170 62 B V < - 0 0 15 -4,-0.6 -150,-0.1 -3,-0.4 -24,-0.1 -0.458 59.4-146.3 -73.2 148.4 22.6 12.9 28.6 171 63 B S - 0 0 31 -152,-0.1 2,-0.1 -2,-0.1 -152,-0.1 -0.960 19.7-138.7-113.6 102.8 22.8 16.6 29.3 172 64 B P - 0 0 34 0, 0.0 3,-0.0 0, 0.0 -26,-0.0 -0.446 2.8-145.9 -69.7 141.5 19.9 18.3 27.5 173 65 B A S S- 0 0 57 -2,-0.1 2,-0.3 -28,-0.1 3,-0.0 0.621 77.1 -0.7 -77.4 -17.7 20.7 21.6 25.7 174 66 B D S > S- 0 0 60 1,-0.0 4,-2.2 0, 0.0 5,-0.1 -0.936 85.4 -83.3-160.1 175.9 17.2 23.1 26.5 175 67 B E H > S+ 0 0 103 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.817 122.9 55.2 -59.1 -33.1 13.8 22.5 28.1 176 68 B Q H > S+ 0 0 40 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.937 109.7 44.5 -68.2 -50.2 12.5 20.7 25.0 177 69 B E H > S+ 0 0 24 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.883 111.0 56.0 -60.2 -39.1 15.4 18.2 25.0 178 70 B K H X S+ 0 0 123 -4,-2.2 4,-1.2 1,-0.2 3,-0.4 0.887 104.1 53.2 -61.7 -36.2 15.0 17.7 28.7 179 71 B Y H X S+ 0 0 27 -4,-1.8 4,-3.1 1,-0.2 -1,-0.2 0.852 98.6 63.4 -70.2 -30.4 11.3 16.8 28.1 180 72 B L H X S+ 0 0 0 -4,-1.5 4,-2.8 1,-0.2 -1,-0.2 0.885 101.8 52.5 -55.3 -39.3 12.4 14.1 25.6 181 73 B I H X S+ 0 0 39 -4,-1.2 4,-1.7 -3,-0.4 -1,-0.2 0.871 109.4 47.7 -62.8 -42.8 14.1 12.5 28.6 182 74 B H H X S+ 0 0 73 -4,-1.2 4,-0.6 2,-0.2 -2,-0.2 0.934 113.3 48.7 -63.3 -46.4 10.8 12.6 30.6 183 75 B L H >< S+ 0 0 0 -4,-3.1 3,-0.9 1,-0.2 -54,-0.3 0.942 115.4 43.0 -58.8 -48.4 8.9 11.2 27.6 184 76 B L H 3< S+ 0 0 0 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.714 109.3 56.7 -74.4 -22.9 11.4 8.3 27.1 185 77 B G H 3< S+ 0 0 33 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.546 109.0 46.0 -84.0 -4.2 11.8 7.4 30.7 186 78 B N S << S+ 0 0 93 -3,-0.9 2,-0.3 -4,-0.6 -57,-0.3 -0.484 81.5 102.2-142.3 64.3 8.1 6.8 31.3 187 79 B Y - 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