==== 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 CELL CYCLE, LIGASE 19-DEC-07 3BQ3 . COMPND 2 MOLECULE: DEFECTIVE IN CULLIN NEDDYLATION PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.C.CHOU,F.SICHERI . 250 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14571.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 71.2 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 . 6 2.4 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 . 1 0.4 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 . 7 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 54.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 0 0 0 1 0 2 2 2 2 2 1 1 0 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 . 1 0 1 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 . 1 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 12 A S > 0 0 85 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 123.5 76.0 -29.3 18.0 2 13 A P H > + 0 0 89 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.845 360.0 49.2 -57.7 -41.7 79.0 -27.5 19.7 3 14 A E H > S+ 0 0 98 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.904 111.7 48.7 -68.1 -36.7 79.2 -24.7 17.1 4 15 A Q H > S+ 0 0 121 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.918 110.8 51.3 -66.1 -43.7 75.4 -24.1 17.3 5 16 A E H X S+ 0 0 128 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.888 108.2 52.9 -57.4 -42.9 75.6 -24.0 21.1 6 17 A A H X S+ 0 0 15 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.912 108.2 49.4 -63.5 -44.8 78.5 -21.4 20.9 7 18 A I H X S+ 0 0 18 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.932 111.8 48.9 -58.1 -47.3 76.5 -19.1 18.6 8 19 A E H X S+ 0 0 124 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.917 112.7 47.2 -62.5 -42.2 73.5 -19.2 20.9 9 20 A S H X S+ 0 0 57 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.911 112.1 49.5 -62.1 -45.5 75.6 -18.5 24.0 10 21 A F H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 6,-0.3 0.922 110.5 50.2 -62.5 -46.5 77.4 -15.7 22.4 11 22 A T H X S+ 0 0 21 -4,-2.4 4,-1.5 -5,-0.2 5,-0.4 0.874 113.3 47.5 -57.2 -42.1 74.1 -14.1 21.2 12 23 A S H < S+ 0 0 65 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.895 113.4 45.9 -65.1 -47.1 72.7 -14.4 24.8 13 24 A L H < S+ 0 0 111 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.906 126.1 28.0 -67.0 -41.5 75.7 -13.0 26.6 14 25 A T H < S- 0 0 12 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.621 90.2-134.7 -96.6 -14.3 76.2 -10.0 24.2 15 26 A K < + 0 0 107 -4,-1.5 2,-0.2 -5,-0.3 -3,-0.2 0.825 57.1 145.8 55.3 36.4 72.7 -9.4 22.9 16 27 A C - 0 0 9 -5,-0.4 -1,-0.2 -6,-0.3 -2,-0.1 -0.513 60.4 -83.6 -96.0 167.7 74.2 -9.1 19.4 17 28 A D > - 0 0 32 -2,-0.2 4,-1.9 1,-0.1 3,-0.4 -0.433 39.7-121.8 -63.0 139.0 72.7 -10.1 16.1 18 29 A P H > S+ 0 0 56 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.779 113.3 59.0 -54.9 -28.9 73.3 -13.9 15.4 19 30 A K H > S+ 0 0 118 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.916 105.9 48.5 -68.9 -38.3 75.2 -12.9 12.2 20 31 A V H > S+ 0 0 50 -3,-0.4 4,-2.3 2,-0.2 5,-0.2 0.881 106.9 56.3 -67.9 -38.8 77.5 -10.9 14.3 21 32 A S H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.937 107.7 48.6 -54.4 -45.0 77.9 -13.9 16.7 22 33 A R H X S+ 0 0 113 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.895 110.1 52.6 -64.0 -39.8 79.0 -16.1 13.7 23 34 A K H X S+ 0 0 111 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.924 110.4 45.2 -63.3 -45.3 81.5 -13.5 12.6 24 35 A Y H < S+ 0 0 35 -4,-2.3 4,-0.3 2,-0.2 -1,-0.2 0.891 115.0 48.9 -65.1 -35.8 83.2 -13.1 16.0 25 36 A L H ><>S+ 0 0 0 -4,-2.1 5,-3.2 -5,-0.2 3,-1.8 0.948 109.9 51.3 -67.7 -44.1 83.3 -16.9 16.4 26 37 A Q H ><5S+ 0 0 140 -4,-3.0 3,-0.9 1,-0.3 -2,-0.2 0.882 107.8 52.9 -60.2 -38.5 84.8 -17.4 12.9 27 38 A R T 3<5S+ 0 0 139 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.515 114.2 43.5 -68.9 -5.9 87.5 -14.8 13.7 28 39 A N T X 5S- 0 0 24 -3,-1.8 3,-1.9 -4,-0.3 -1,-0.2 -0.158 119.8 -98.7-137.1 33.9 88.5 -16.7 16.9 29 40 A H T < 5S- 0 0 132 -3,-0.9 -3,-0.2 1,-0.3 3,-0.1 0.730 73.6 -67.6 46.6 36.4 88.5 -20.3 15.7 30 41 A W T 3 - 0 0 49 -3,-1.9 4,-2.4 -6,-0.4 -1,-0.2 -0.926 45.0-153.9-104.7 114.2 86.2 -20.5 20.7 32 43 A I H > S+ 0 0 42 -2,-0.6 4,-3.1 1,-0.2 5,-0.3 0.854 89.6 59.3 -62.3 -34.6 83.7 -18.4 22.6 33 44 A N H > S+ 0 0 114 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.946 110.2 39.0 -59.1 -54.4 86.2 -17.2 25.1 34 45 A Y H > S+ 0 0 132 -6,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.848 114.2 56.8 -63.0 -39.3 88.4 -15.6 22.5 35 46 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 -7,-0.2 -2,-0.2 0.941 109.0 45.4 -56.6 -50.6 85.3 -14.4 20.6 36 47 A L H X S+ 0 0 34 -4,-3.1 4,-2.6 1,-0.2 5,-0.3 0.935 113.4 50.2 -56.0 -45.1 83.9 -12.5 23.7 37 48 A N H X S+ 0 0 111 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.911 112.4 46.4 -60.9 -47.0 87.3 -11.1 24.4 38 49 A D H X S+ 0 0 27 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.915 113.5 50.9 -54.1 -49.6 87.6 -9.9 20.7 39 50 A Y H X S+ 0 0 23 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.892 113.3 42.5 -62.6 -42.6 84.1 -8.5 20.8 40 51 A Y H X S+ 0 0 108 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.885 107.0 58.4 -75.0 -44.5 84.6 -6.4 24.1 41 52 A D H < S+ 0 0 105 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.889 110.3 48.0 -41.0 -45.2 88.0 -5.2 23.2 42 53 A K H < S+ 0 0 77 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.896 106.6 54.6 -68.9 -43.7 86.0 -3.8 20.1 43 54 A E H < S+ 0 0 111 -4,-1.8 2,-0.3 5,-0.1 -2,-0.2 0.883 86.7 89.5 -56.9 -46.0 83.1 -2.2 22.2 44 55 A I < 0 0 130 -4,-2.3 4,-0.1 4,-0.0 0, 0.0 -0.442 360.0 360.0 -60.2 120.9 85.5 -0.2 24.4 45 56 A G 0 0 97 -2,-0.3 -3,-0.0 2,-0.1 -2,-0.0 -0.904 360.0 360.0 127.1 360.0 85.9 3.0 22.5 46 ! 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 47 65 A V 0 0 190 0, 0.0 -2,-0.1 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 41.0 91.4 1.9 16.5 48 66 A A - 0 0 47 -4,-0.1 -5,-0.1 -7,-0.1 -6,-0.0 -0.059 360.0-107.3 -77.4-168.7 87.9 0.4 16.3 49 67 A H - 0 0 155 -7,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.857 33.9 -89.8-123.7 156.4 85.2 1.7 13.9 50 68 A P - 0 0 113 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.329 54.8-103.1 -59.2 148.2 82.1 3.7 14.4 51 69 A P - 0 0 79 0, 0.0 4,-0.1 0, 0.0 -8,-0.0 -0.440 24.0-120.4 -67.2 158.3 79.1 1.4 15.1 52 70 A V S S+ 0 0 117 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 0.956 100.2 35.4 -59.0 -47.9 76.8 0.8 12.1 53 71 A Y S S- 0 0 27 1,-0.1 -1,-0.1 2,-0.0 5,-0.1 -0.849 99.5 -98.4-112.2 141.0 74.0 2.2 14.2 54 72 A P > - 0 0 42 0, 0.0 4,-1.7 0, 0.0 3,-0.3 -0.176 33.2-119.7 -51.2 145.9 74.0 5.0 16.7 55 73 A K H > S+ 0 0 122 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.840 111.4 62.0 -58.7 -36.3 74.2 3.8 20.3 56 74 A E H > S+ 0 0 92 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.937 105.3 47.3 -55.8 -48.6 70.9 5.6 21.2 57 75 A L H > S+ 0 0 0 -3,-0.3 4,-1.6 2,-0.2 3,-0.3 0.893 110.2 47.9 -62.1 -48.2 69.1 3.4 18.6 58 76 A T H X S+ 0 0 27 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.856 108.9 58.1 -67.0 -26.4 70.5 -0.0 19.6 59 77 A Q H X S+ 0 0 126 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.868 102.1 53.1 -65.7 -38.5 69.7 0.9 23.2 60 78 A V H X S+ 0 0 17 -4,-1.4 4,-1.0 -3,-0.3 -1,-0.2 0.963 111.1 46.2 -59.6 -50.0 66.0 1.4 22.4 61 79 A F H >X S+ 0 0 3 -4,-1.6 3,-1.3 1,-0.2 4,-1.2 0.947 113.7 47.0 -58.9 -54.2 65.8 -2.0 20.8 62 80 A E H 3< S+ 0 0 56 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.808 104.0 63.3 -59.6 -34.2 67.6 -3.8 23.6 63 81 A H H 3< S+ 0 0 135 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.824 112.4 35.3 -57.7 -31.8 65.5 -2.0 26.3 64 82 A Y H << S+ 0 0 16 -3,-1.3 7,-0.2 -4,-1.0 -1,-0.2 0.536 88.5 115.5-104.6 -12.6 62.2 -3.7 24.9 65 83 A I < - 0 0 28 -4,-1.2 2,-0.6 -3,-0.2 5,-0.2 -0.295 52.6-151.3 -61.0 138.2 63.6 -7.1 23.9 66 84 A N B > S-A 69 0A 39 3,-3.7 3,-1.1 1,-0.1 8,-0.1 -0.942 71.6 -24.5-117.4 111.1 62.2 -10.0 25.9 67 85 A N T 3 S- 0 0 140 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.894 128.7 -45.4 62.0 42.9 64.4 -13.1 26.4 68 86 A N T 3 S+ 0 0 73 1,-0.2 2,-0.4 -6,-0.1 -1,-0.3 0.479 123.4 103.3 81.4 -0.6 66.5 -12.3 23.2 69 87 A L B < -A 66 0A 75 -3,-1.1 -3,-3.7 -5,-0.1 2,-1.2 -0.945 65.2-148.0-123.0 135.4 63.2 -11.6 21.2 70 88 A F + 0 0 3 -2,-0.4 37,-3.4 37,-0.4 2,-0.1 -0.786 51.1 162.4 -93.9 89.0 61.5 -8.5 20.1 71 89 A D >> - 0 0 34 -2,-1.2 4,-2.4 35,-0.2 3,-1.2 -0.426 58.0 -75.4-109.6 178.2 58.1 -10.1 20.4 72 90 A I H 3> S+ 0 0 61 32,-0.4 4,-2.5 1,-0.3 5,-0.2 0.806 131.3 53.3 -48.4 -34.9 54.5 -9.0 20.6 73 91 A D H 3> S+ 0 0 90 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.866 107.3 49.9 -67.2 -41.5 55.1 -7.9 24.3 74 92 A S H <> S+ 0 0 0 -3,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.954 111.9 50.4 -56.8 -48.3 58.2 -5.8 23.3 75 93 A L H X S+ 0 0 2 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.916 109.8 47.3 -63.1 -43.4 56.0 -4.2 20.6 76 94 A V H X S+ 0 0 53 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.911 114.9 48.0 -63.0 -41.8 53.1 -3.3 23.0 77 95 A K H X S+ 0 0 99 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.874 112.9 49.4 -61.4 -39.9 55.6 -1.9 25.4 78 96 A F H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.956 111.7 45.2 -67.2 -52.7 57.3 0.0 22.6 79 97 A I H X>S+ 0 0 3 -4,-3.2 5,-2.3 1,-0.2 4,-1.6 0.889 108.8 60.1 -63.9 -38.4 54.1 1.6 21.2 80 98 A E H ><5S+ 0 0 135 -4,-2.3 3,-0.9 -5,-0.3 -1,-0.2 0.954 106.3 45.8 -42.1 -60.7 53.1 2.4 24.7 81 99 A E H 3<5S+ 0 0 109 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.879 109.8 54.5 -57.8 -42.3 56.3 4.5 25.1 82 100 A L H 3<5S- 0 0 6 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.715 123.5-103.2 -66.7 -26.6 55.7 6.2 21.8 83 101 A G T <<5S+ 0 0 59 -4,-1.6 2,-0.3 -3,-0.9 -3,-0.2 0.726 80.3 105.4 113.1 29.9 52.2 7.2 22.9 84 102 A Y < - 0 0 46 -5,-2.3 -1,-0.3 -8,-0.1 2,-0.3 -0.802 58.9-121.7-131.5 172.5 49.9 4.8 21.1 85 103 A N > - 0 0 101 -2,-0.3 3,-1.9 1,-0.1 6,-0.3 -0.813 31.5-112.0-112.1 155.3 47.7 1.8 21.6 86 104 A L T 3 S+ 0 0 58 -2,-0.3 -1,-0.1 1,-0.3 -10,-0.0 0.847 117.6 49.4 -53.5 -37.6 47.9 -1.6 19.8 87 105 A E T 3 S+ 0 0 105 4,-0.1 -1,-0.3 3,-0.0 2,-0.1 0.351 84.0 118.9 -91.6 10.6 44.7 -0.9 18.0 88 106 A D <> - 0 0 45 -3,-1.9 4,-1.1 1,-0.1 3,-0.4 -0.452 68.7-131.6 -70.9 141.3 45.6 2.6 16.8 89 107 A L H > S+ 0 0 7 1,-0.2 4,-1.6 2,-0.2 3,-0.4 0.857 109.7 62.2 -52.7 -38.4 45.7 3.1 13.0 90 108 A A H > S+ 0 0 7 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.844 98.6 57.6 -61.1 -25.3 49.1 4.8 13.5 91 109 A T H > S+ 0 0 7 -3,-0.4 4,-2.9 -6,-0.3 -1,-0.2 0.848 100.7 53.8 -75.3 -34.3 50.3 1.5 14.8 92 110 A L H X S+ 0 0 7 -4,-1.1 4,-2.6 -3,-0.4 -1,-0.2 0.894 108.8 50.9 -57.7 -41.5 49.4 -0.2 11.6 93 111 A C H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.931 112.4 45.6 -62.1 -47.4 51.5 2.4 9.9 94 112 A L H X S+ 0 0 4 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.921 113.6 49.2 -56.7 -50.4 54.5 1.7 12.3 95 113 A A H <>S+ 0 0 1 -4,-2.9 5,-2.1 1,-0.2 4,-0.4 0.903 112.4 47.7 -62.9 -37.6 54.0 -2.0 11.8 96 114 A H H ><5S+ 0 0 67 -4,-2.6 3,-1.1 2,-0.2 -1,-0.2 0.906 110.7 52.8 -65.6 -40.4 54.0 -1.6 8.1 97 115 A L H 3<5S+ 0 0 42 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.930 109.8 48.0 -61.8 -47.8 57.1 0.6 8.3 98 116 A L T 3<5S- 0 0 2 -4,-2.9 -1,-0.3 -5,-0.1 -2,-0.2 0.467 116.5-114.0 -74.3 -3.5 59.0 -2.0 10.3 99 117 A G T < 5 + 0 0 44 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.664 49.0 172.0 81.0 18.0 58.0 -4.8 7.9 100 118 A Y < + 0 0 11 -5,-2.1 -1,-0.2 1,-0.2 3,-0.1 -0.378 16.1 179.6 -55.3 136.6 55.8 -6.9 10.1 101 119 A K S S+ 0 0 177 1,-0.4 2,-0.3 4,-0.1 -1,-0.2 0.698 79.4 10.2-105.2 -35.4 54.1 -9.7 8.1 102 120 A K > - 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0 0 60 -4,-2.7 4,-3.0 -5,-0.2 5,-0.2 -0.909 53.6-164.5-118.1 113.6 47.4 10.2 0.5 142 160 A L H > S+ 0 0 65 -2,-0.6 4,-3.1 1,-0.2 5,-0.2 0.897 90.2 53.5 -68.2 -37.0 44.8 7.8 -0.9 143 161 A Q H > S+ 0 0 142 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.874 113.1 44.6 -60.9 -42.3 47.3 5.3 -2.3 144 162 A Y H > S+ 0 0 9 2,-0.2 4,-2.4 -7,-0.2 5,-0.2 0.935 111.5 53.7 -70.5 -43.7 49.0 5.1 1.1 145 163 A F H X S+ 0 0 0 -4,-3.0 4,-2.7 -8,-0.3 -2,-0.2 0.941 110.0 47.5 -51.6 -47.0 45.6 4.9 2.8 146 164 A T H X S+ 0 0 41 -4,-3.1 4,-2.4 2,-0.2 5,-0.2 0.837 109.4 53.4 -66.5 -32.6 44.6 1.9 0.6 147 165 A Q H X S+ 0 0 88 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.946 113.0 43.2 -64.5 -48.2 47.9 0.1 1.2 148 166 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.889 111.5 54.3 -66.5 -40.9 47.4 0.4 4.9 149 167 A Y H X S+ 0 0 0 -4,-2.7 4,-0.9 -5,-0.2 -2,-0.2 0.952 114.3 40.8 -57.6 -48.7 43.7 -0.6 4.7 150 168 A N H >X S+ 0 0 29 -4,-2.4 4,-1.3 1,-0.2 3,-0.5 0.904 113.2 55.8 -67.5 -37.5 44.6 -3.8 2.8 151 169 A Y H 3X S+ 0 0 27 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.873 97.3 64.2 -57.6 -37.2 47.6 -4.4 5.1 152 170 A A H 3X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.864 99.0 52.1 -61.7 -39.2 45.4 -4.3 8.1 153 171 A F H - 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