==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ONCOPROTEIN 22-AUG-06 2DWZ . COMPND 2 MOLECULE: 26S PROTEASOME NON-ATPASE REGULATORY SUBUNIT 10; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.PADMANABHAN,S.YOKOYAMA,RIKEN STRUCTURAL . 598 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 409 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 12 2.0 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 . 24 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 245 41.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 4.0 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 4 0 0 9 3 10 3 2 1 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 4 A C 0 0 90 0, 0.0 283,-1.1 0, 0.0 284,-0.2 0.000 360.0 360.0 360.0 151.8 31.8 10.0 12.5 2 5 A V + 0 0 2 281,-0.2 2,-0.3 282,-0.1 281,-0.1 0.528 360.0 41.4-109.8 -11.6 31.5 13.7 13.5 3 6 A S - 0 0 8 2,-0.1 -1,-0.0 3,-0.1 6,-0.0 -0.903 64.9-133.5-137.2 165.2 35.2 14.5 14.1 4 7 A N S S+ 0 0 88 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.1 0.488 93.1 76.7 -91.2 -6.6 38.7 14.0 12.7 5 8 A I S >> S- 0 0 30 1,-0.1 4,-1.6 27,-0.1 3,-0.6 -0.930 77.0-142.9-109.0 122.2 39.9 13.1 16.2 6 9 A M H 3> S+ 0 0 92 -2,-0.5 4,-2.1 1,-0.2 5,-0.2 0.851 98.6 55.0 -50.8 -45.4 39.0 9.7 17.6 7 10 A I H 3> S+ 0 0 2 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.900 107.0 52.1 -58.9 -38.7 38.4 10.8 21.2 8 11 A C H <> S+ 0 0 0 -3,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.891 108.1 50.9 -65.8 -37.6 35.9 13.4 20.0 9 12 A N H X S+ 0 0 35 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.888 108.9 51.2 -66.8 -36.9 34.0 10.7 18.0 10 13 A L H <>S+ 0 0 4 -4,-2.1 5,-2.1 2,-0.2 4,-0.4 0.821 108.3 53.3 -68.1 -31.8 33.9 8.5 21.0 11 14 A A H ><5S+ 0 0 0 -4,-1.7 3,-0.7 2,-0.2 -2,-0.2 0.940 112.5 42.5 -68.2 -48.1 32.5 11.3 23.1 12 15 A Y H 3<5S+ 0 0 43 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.941 114.8 50.7 -62.3 -48.0 29.7 12.0 20.6 13 16 A S T 3<5S- 0 0 64 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.552 110.8-126.3 -67.2 -9.1 29.0 8.3 20.2 14 17 A G T < 5 + 0 0 22 -3,-0.7 2,-2.3 -4,-0.4 3,-0.2 0.713 51.6 157.5 71.3 21.0 28.9 8.0 24.0 15 18 A K >< + 0 0 104 -5,-2.1 4,-2.3 1,-0.2 -1,-0.2 -0.497 10.1 170.2 -80.1 76.9 31.5 5.2 24.4 16 19 A L H > + 0 0 35 -2,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.891 68.8 48.9 -54.3 -49.5 32.3 6.1 28.0 17 20 A D H > S+ 0 0 129 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.966 114.8 42.0 -60.6 -55.5 34.4 3.0 28.7 18 21 A E H > S+ 0 0 66 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.891 114.3 54.7 -60.1 -36.9 36.7 3.2 25.7 19 22 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.902 109.4 46.6 -62.9 -41.2 36.9 6.9 26.2 20 23 A K H X S+ 0 0 71 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.918 110.2 51.9 -68.3 -43.6 38.1 6.6 29.8 21 24 A E H X S+ 0 0 134 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.886 112.9 45.8 -59.7 -40.0 40.6 3.9 28.9 22 25 A R H X S+ 0 0 91 -4,-2.0 4,-0.6 -5,-0.2 7,-0.2 0.841 113.6 47.2 -73.5 -35.6 42.2 6.1 26.2 23 26 A I H >< S+ 0 0 0 -4,-1.8 3,-0.5 2,-0.2 7,-0.2 0.912 113.8 46.9 -72.5 -42.3 42.3 9.3 28.2 24 27 A L H 3< S+ 0 0 97 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.758 111.2 53.9 -69.1 -23.1 43.8 7.6 31.3 25 28 A A H 3< S+ 0 0 73 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.685 132.9 9.6 -81.5 -19.2 46.2 6.0 28.8 26 29 A D X< - 0 0 70 -4,-0.6 3,-2.3 -3,-0.5 4,-0.3 -0.541 67.5-164.4-163.0 87.4 47.1 9.5 27.5 27 30 A K G > S+ 0 0 115 -3,-0.3 3,-1.4 1,-0.3 4,-0.3 0.684 84.4 72.2 -47.4 -26.8 45.7 12.4 29.5 28 31 A S G >> S+ 0 0 56 1,-0.3 3,-2.0 2,-0.2 4,-0.6 0.836 83.5 68.9 -63.1 -31.5 46.4 14.8 26.7 29 32 A L G <4 S+ 0 0 23 -3,-2.3 11,-0.4 1,-0.3 3,-0.3 0.727 84.6 72.4 -58.6 -22.1 43.5 13.3 24.7 30 33 A A G <4 S+ 0 0 3 -3,-1.4 11,-0.3 -4,-0.3 -1,-0.3 0.706 113.7 23.0 -67.4 -20.2 41.1 14.9 27.3 31 34 A T T <4 S+ 0 0 70 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.2 0.249 88.3 131.7-129.5 10.0 41.8 18.3 25.9 32 35 A R < - 0 0 110 -4,-0.6 8,-0.3 -3,-0.3 2,-0.3 -0.414 49.5-136.5 -65.3 141.4 43.0 17.5 22.3 33 36 A T - 0 0 85 6,-0.1 6,-0.2 -2,-0.1 2,-0.1 -0.734 12.5-152.1-104.5 150.4 41.2 19.7 19.8 34 37 A D > - 0 0 11 4,-1.8 3,-1.7 -2,-0.3 -1,-0.1 -0.228 46.8 -72.6-103.1-164.1 39.7 18.8 16.4 35 38 A Q T 3 S+ 0 0 70 1,-0.3 -32,-0.0 2,-0.1 -2,-0.0 0.529 133.7 49.4 -70.4 -6.5 39.1 20.7 13.2 36 39 A D T 3 S- 0 0 0 2,-0.2 32,-2.3 31,-0.0 33,-0.3 0.194 119.5-108.9-114.6 12.5 36.3 22.6 14.8 37 40 A S S < S+ 0 0 55 -3,-1.7 2,-0.3 1,-0.2 -2,-0.1 0.840 76.3 140.1 60.9 35.6 38.4 23.5 17.8 38 41 A R - 0 0 2 29,-0.1 -4,-1.8 3,-0.0 -1,-0.2 -0.783 36.8-161.6-108.8 152.7 36.3 21.0 19.8 39 42 A T >> - 0 0 16 -2,-0.3 4,-1.5 -6,-0.2 3,-0.7 -0.676 47.4 -83.6-119.4 177.9 37.3 18.6 22.5 40 43 A A H 3> S+ 0 0 0 -11,-0.4 4,-2.7 -8,-0.3 5,-0.3 0.815 126.5 63.8 -54.0 -29.7 35.5 15.5 23.9 41 44 A L H 3> S+ 0 0 2 -11,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.940 101.4 47.5 -61.9 -47.0 33.7 17.9 26.2 42 45 A H H <> S+ 0 0 3 -3,-0.7 4,-2.8 1,-0.2 -2,-0.2 0.959 116.4 42.8 -59.2 -52.0 31.9 19.8 23.4 43 46 A W H X S+ 0 0 0 -4,-1.5 4,-2.8 1,-0.2 5,-0.3 0.889 112.4 52.1 -63.7 -40.9 30.8 16.6 21.6 44 47 A A H X>S+ 0 0 0 -4,-2.7 5,-1.9 -5,-0.2 4,-1.4 0.887 112.1 49.0 -62.4 -37.3 29.8 14.8 24.8 45 48 A C H <5S+ 0 0 0 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.948 110.4 49.3 -66.6 -47.9 27.7 17.9 25.5 46 49 A S H <5S+ 0 0 1 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.945 115.6 42.9 -55.8 -51.2 26.1 18.0 22.1 47 50 A A H <5S- 0 0 22 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.736 110.6-125.6 -68.2 -23.4 25.2 14.3 22.2 48 51 A G T <5 + 0 0 19 -4,-1.4 2,-1.6 -5,-0.3 -3,-0.2 0.725 50.0 159.1 85.4 21.7 24.0 14.8 25.8 49 52 A H >< - 0 0 64 -5,-1.9 4,-1.7 1,-0.2 -1,-0.2 -0.617 15.4-177.5 -83.0 87.9 26.2 12.0 27.4 50 53 A T H > S+ 0 0 43 -2,-1.6 4,-2.7 1,-0.2 5,-0.2 0.882 76.2 58.0 -49.6 -49.8 26.1 13.2 31.0 51 54 A E H > S+ 0 0 115 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.936 106.1 47.1 -49.2 -57.1 28.4 10.5 32.2 52 55 A I H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.871 111.8 52.3 -55.9 -38.7 31.3 11.4 29.8 53 56 A V H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.928 109.6 47.9 -65.0 -45.9 30.9 15.0 30.8 54 57 A E H X S+ 0 0 95 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.938 110.6 51.9 -61.1 -44.9 31.1 14.3 34.5 55 58 A F H X S+ 0 0 26 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.921 112.2 46.5 -56.6 -45.2 34.2 12.1 34.0 56 59 A L H <>S+ 0 0 0 -4,-2.2 5,-1.7 -5,-0.2 -1,-0.2 0.871 112.0 50.7 -65.8 -39.0 35.9 14.9 32.0 57 60 A L H ><5S+ 0 0 9 -4,-2.5 3,-2.3 1,-0.2 -2,-0.2 0.931 108.0 49.7 -66.8 -46.5 35.0 17.5 34.6 58 61 A Q H 3<5S+ 0 0 119 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.709 103.5 64.3 -65.5 -16.7 36.3 15.6 37.6 59 62 A L T 3<5S- 0 0 51 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 0.596 116.8-119.1 -79.8 -11.5 39.4 15.2 35.5 60 63 A G T < 5 + 0 0 57 -3,-2.3 -3,-0.2 -4,-0.2 -2,-0.1 0.665 53.3 162.4 83.7 17.9 39.8 19.0 35.7 61 64 A V < - 0 0 16 -5,-1.7 -1,-0.2 1,-0.1 2,-0.1 -0.247 50.4 -88.4 -66.3 157.0 39.5 19.8 32.0 62 65 A P - 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 -0.427 36.3-166.2 -66.2 142.5 38.7 23.4 31.0 63 66 A V S S+ 0 0 14 29,-0.2 11,-0.3 1,-0.1 32,-0.1 0.378 74.5 54.1-113.0 5.3 35.0 24.1 30.9 64 67 A N + 0 0 39 8,-0.1 2,-0.1 30,-0.1 -1,-0.1 0.417 67.1 124.9-120.7 2.2 34.8 27.5 29.0 65 68 A D - 0 0 92 7,-0.1 2,-0.3 1,-0.1 0, 0.0 -0.408 50.6-140.8 -66.5 136.0 36.8 27.1 25.8 66 69 A K - 0 0 93 6,-0.2 6,-0.2 -2,-0.1 -1,-0.1 -0.697 9.2-126.0 -98.1 149.9 34.8 28.0 22.7 67 70 A D > - 0 0 12 4,-2.5 3,-2.2 -2,-0.3 -30,-0.2 -0.114 48.2 -79.9 -78.9-173.7 34.9 26.1 19.4 68 71 A D T 3 S+ 0 0 63 -32,-2.3 -31,-0.1 1,-0.3 -1,-0.1 0.569 133.6 57.2 -67.5 -4.8 35.7 27.9 16.1 69 72 A A T 3 S- 0 0 1 -33,-0.3 32,-2.1 2,-0.2 -1,-0.3 0.336 119.7-109.0-103.6 4.1 32.0 29.1 16.1 70 73 A G S < S+ 0 0 14 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.448 72.0 142.9 83.5 -0.0 32.4 30.7 19.5 71 74 A W - 0 0 3 29,-0.1 -4,-2.5 4,-0.1 -1,-0.3 -0.570 34.3-158.8 -78.3 133.3 30.2 28.1 21.2 72 75 A S > - 0 0 0 -2,-0.3 4,-2.1 -6,-0.2 3,-0.3 -0.575 37.2 -98.5-100.9 169.5 31.2 27.1 24.7 73 76 A P H > S+ 0 0 1 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.869 125.4 54.5 -56.0 -35.5 30.2 23.8 26.4 74 77 A L H > S+ 0 0 0 -11,-0.3 4,-2.6 2,-0.2 5,-0.2 0.879 105.8 51.0 -66.5 -39.9 27.4 25.7 28.2 75 78 A H H > S+ 0 0 0 -3,-0.3 4,-2.8 2,-0.2 5,-0.3 0.957 114.0 44.6 -60.4 -51.9 26.0 27.1 24.9 76 79 A I H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.970 114.8 46.9 -56.8 -56.7 25.9 23.6 23.4 77 80 A A H <>S+ 0 0 0 -4,-2.8 5,-2.6 1,-0.2 4,-0.4 0.886 115.0 47.5 -53.5 -45.1 24.4 22.0 26.5 78 81 A A H ><5S+ 0 0 0 -4,-2.6 3,-0.9 1,-0.2 -1,-0.2 0.925 114.5 44.1 -64.8 -47.1 21.8 24.7 26.8 79 82 A S H 3<5S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.852 113.6 51.1 -68.2 -34.7 20.7 24.7 23.2 80 83 A A T 3<5S- 0 0 2 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.479 112.4-120.5 -81.6 -2.4 20.7 20.9 23.1 81 84 A G T < 5 + 0 0 17 -3,-0.9 2,-0.9 -4,-0.4 -3,-0.2 0.914 55.3 155.7 65.8 45.5 18.5 20.7 26.2 82 85 A R >< + 0 0 64 -5,-2.6 4,-2.4 1,-0.2 3,-0.5 -0.621 13.0 175.9-103.6 71.8 20.8 18.7 28.4 83 86 A D H > S+ 0 0 65 -2,-0.9 4,-2.0 1,-0.2 -1,-0.2 0.859 75.9 50.8 -40.9 -53.4 19.5 19.9 31.7 84 87 A E H > S+ 0 0 109 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.907 112.5 45.7 -56.4 -46.7 21.8 17.6 33.8 85 88 A I H > S+ 0 0 0 -3,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.854 109.2 55.4 -67.4 -36.2 24.9 18.6 31.9 86 89 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.884 108.5 48.6 -64.5 -38.6 24.0 22.3 32.2 87 90 A K H X S+ 0 0 93 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.909 112.1 48.4 -67.1 -43.6 23.7 22.1 36.0 88 91 A A H X S+ 0 0 22 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.878 110.9 50.9 -64.8 -38.5 27.1 20.3 36.3 89 92 A L H <>S+ 0 0 0 -4,-2.3 5,-2.0 2,-0.2 -1,-0.2 0.916 107.1 53.1 -65.4 -43.7 28.8 22.8 34.1 90 93 A L H ><5S+ 0 0 38 -4,-2.0 3,-1.9 1,-0.2 -1,-0.2 0.907 105.3 55.6 -57.8 -43.3 27.4 25.7 36.1 91 94 A V H 3<5S+ 0 0 118 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.902 105.1 52.1 -55.8 -44.1 28.9 24.0 39.3 92 95 A K T 3<5S- 0 0 113 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.239 130.2 -95.4 -79.0 14.5 32.3 24.0 37.6 93 96 A G T < 5 - 0 0 39 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.2 0.770 53.7-176.9 81.6 27.6 32.0 27.7 36.9 94 97 A A < - 0 0 7 -5,-2.0 2,-0.8 1,-0.1 -1,-0.2 -0.353 38.1-108.5 -58.4 135.3 30.8 27.8 33.3 95 98 A H > - 0 0 110 1,-0.2 3,-1.1 -32,-0.1 -1,-0.1 -0.553 31.0-165.4 -69.4 108.4 30.5 31.4 32.2 96 99 A V T 3 S+ 0 0 19 -2,-0.8 11,-0.4 29,-0.3 -1,-0.2 0.707 84.9 44.0 -69.4 -20.9 26.8 32.0 32.0 97 100 A N T 3 S+ 0 0 71 8,-0.1 -1,-0.2 30,-0.1 2,-0.1 0.183 79.2 131.8-112.0 19.8 27.1 35.2 30.0 98 101 A A < - 0 0 18 -3,-1.1 2,-0.3 1,-0.0 -26,-0.1 -0.418 45.3-145.4 -69.0 144.8 29.7 34.1 27.4 99 102 A V - 0 0 60 6,-0.1 6,-0.2 -2,-0.1 2,-0.1 -0.872 4.2-145.4-115.8 148.9 28.7 34.9 23.8 100 103 A N > - 0 0 6 4,-1.7 3,-2.1 -2,-0.3 -30,-0.3 -0.199 49.8 -66.3 -96.3-166.6 29.4 33.0 20.6 101 104 A Q T 3 S+ 0 0 68 -32,-2.1 -31,-0.1 1,-0.3 -2,-0.0 0.715 134.1 43.8 -57.2 -25.0 30.1 34.3 17.1 102 105 A N T 3 S- 0 0 2 -33,-0.2 32,-2.0 2,-0.1 33,-0.3 0.317 121.8-101.0-105.1 13.6 26.7 35.9 16.6 103 106 A G S < S+ 0 0 2 -3,-2.1 2,-0.2 30,-0.3 -2,-0.1 0.520 73.1 143.3 87.1 6.8 26.6 37.4 20.1 104 107 A C - 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0 0 5 39,-2.0 3,-0.9 -2,-0.2 -1,-0.1 -0.483 33.2-115.6 -78.3 153.6 7.5 31.6 67.2 549 356 D E T 3 S+ 0 0 94 -202,-0.3 -1,-0.1 1,-0.2 -201,-0.1 0.882 109.9 61.8 -58.8 -42.3 8.5 32.3 63.6 550 357 D E T 3 S+ 0 0 1 -169,-0.1 -1,-0.2 2,-0.1 -168,-0.1 0.747 79.8 107.0 -57.3 -27.5 6.0 29.8 62.1 551 358 D V < - 0 0 10 -3,-0.9 2,-0.4 36,-0.2 3,-0.1 -0.248 49.5-171.4 -56.5 139.8 3.0 31.7 63.5 552 359 D D > - 0 0 8 1,-0.1 3,-1.9 -171,-0.0 4,-0.3 -0.896 15.5-161.8-138.8 105.2 1.0 33.6 60.9 553 360 D L T >> S+ 0 0 28 -2,-0.4 4,-2.7 1,-0.3 3,-1.6 0.704 81.6 83.0 -58.7 -20.6 -1.6 36.0 62.2 554 361 D E H 3> S+ 0 0 2 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.779 79.1 67.0 -57.3 -26.7 -3.2 36.0 58.8 555 362 D D H <4 S+ 0 0 2 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.877 112.6 32.0 -60.3 -36.2 -5.0 32.8 59.8 556 363 D Y H X4 S+ 0 0 4 -3,-1.6 3,-1.4 -4,-0.3 -2,-0.2 0.825 113.6 59.4 -90.2 -35.1 -6.9 34.8 62.4 557 364 D V H 3< S+ 0 0 1 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.857 103.7 55.0 -61.3 -33.4 -7.0 38.1 60.4 558 365 D A T 3< S+ 0 0 13 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.510 80.0 117.3 -79.9 -5.8 -8.9 36.2 57.6 559 366 D R < - 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0 0 6 -5,-2.2 -281,-0.2 -6,-0.1 -1,-0.2 -0.965 45.7-162.1-120.3 129.1 6.8 28.5 77.7 585 392 D Y S S+ 0 0 139 -283,-1.8 2,-0.4 -2,-0.4 -39,-0.2 0.597 74.0 77.1 -88.5 -10.1 8.1 31.9 76.7 586 393 D I S S- 0 0 2 -284,-0.3 2,-0.5 -7,-0.1 -39,-0.3 -0.852 81.0-132.2 -99.8 133.4 7.4 31.6 73.0 587 394 D V B -b 547 0B 7 -41,-2.3 -39,-2.0 -2,-0.4 -36,-0.2 -0.754 27.1-154.8 -87.7 128.0 3.7 31.9 71.9 588 395 D L > - 0 0 4 -2,-0.5 4,-1.3 -13,-0.2 3,-0.3 -0.492 28.7-106.3-100.3 169.6 2.6 29.1 69.6 589 396 D A H > S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.893 119.1 58.1 -59.2 -42.2 -0.0 28.8 66.9 590 397 D K H > S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.860 100.0 58.5 -57.3 -37.9 -2.1 26.6 69.2 591 398 D D H > S+ 0 0 4 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.921 107.7 45.0 -60.8 -42.6 -2.2 29.4 71.8 592 399 D F H X S+ 0 0 0 -4,-1.3 4,-3.4 -3,-0.3 -2,-0.2 0.916 112.3 52.5 -67.6 -41.2 -3.8 31.8 69.3 593 400 D E H X S+ 0 0 16 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.975 113.3 41.1 -56.7 -60.6 -6.3 29.1 68.1 594 401 D K H X S+ 0 0 106 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.933 116.1 52.6 -53.7 -48.4 -7.6 28.3 71.6 595 402 D A H X S+ 0 0 0 -4,-2.3 4,-3.2 -5,-0.3 5,-0.2 0.934 107.2 51.0 -53.7 -50.7 -7.5 32.0 72.5 596 403 D Y H X S+ 0 0 8 -4,-3.4 4,-2.4 1,-0.2 -1,-0.2 0.905 112.2 46.2 -55.3 -45.1 -9.6 32.9 69.4 597 404 D K H < S+ 0 0 152 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.882 114.6 50.3 -64.2 -37.8 -12.2 30.2 70.3 598 405 D T H < S+ 0 0 62 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.910 116.2 38.6 -66.7 -46.0 -12.1 31.5 73.9 599 406 D V H < S+ 0 0 27 -4,-3.2 2,-1.2 -5,-0.2 -2,-0.2 0.954 96.7 78.7 -73.4 -52.6 -12.5 35.2 73.0 600 407 D I < 0 0 34 -4,-2.4 -1,-0.1 1,-0.3 -39,-0.0 -0.435 360.0 360.0 -63.5 95.4 -15.1 35.0 70.2 601 408 D K 0 0 237 -2,-1.2 -1,-0.3 0, 0.0 -2,-0.1 0.993 360.0 360.0 72.4 360.0 -18.2 34.5 72.3