==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, PROTEIN BINDING 23-SEP-11 3TXM . COMPND 2 MOLECULE: 26S PROTEASOME REGULATORY COMPLEX SUBUNIT P42B; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR G.R.PATHARE,A.BRACHER . 353 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18965.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 300 85.0 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 . 9 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 10 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.1 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 1 1 0 1 0 0 1 0 3 5 3 1 0 0 0 0 1 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 38 A N > 0 0 163 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -36.3 24.5 141.2 12.0 2 39 A D H > + 0 0 92 2,-0.2 4,-0.6 1,-0.2 5,-0.1 0.746 360.0 51.8 -97.6 -28.4 23.0 144.5 13.1 3 40 A E H 4 S+ 0 0 98 2,-0.1 4,-0.3 1,-0.1 -1,-0.2 0.652 120.8 43.5 -67.8 -16.5 20.1 144.6 10.5 4 41 A E H >> S+ 0 0 77 2,-0.1 4,-2.1 3,-0.1 3,-0.6 0.897 104.3 54.1 -96.0 -53.8 19.6 141.1 12.1 5 42 A R H 3< S+ 0 0 136 -4,-2.2 4,-0.4 1,-0.3 -3,-0.1 0.654 108.6 53.9 -66.6 -16.8 20.0 141.3 15.9 6 43 A I T 3X S+ 0 0 26 -4,-0.6 4,-1.9 2,-0.2 -1,-0.3 0.802 106.9 50.6 -80.6 -36.5 17.4 144.1 16.0 7 44 A R H <> S+ 0 0 118 -3,-0.6 4,-2.0 -4,-0.3 -2,-0.2 0.913 109.2 49.8 -68.1 -45.3 14.8 141.9 14.1 8 45 A I H X S+ 0 0 95 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.793 109.9 55.6 -59.3 -28.7 15.4 139.0 16.5 9 46 A K H > S+ 0 0 103 -4,-0.4 4,-2.5 -5,-0.3 -2,-0.2 0.905 103.2 51.3 -73.1 -42.3 14.8 141.7 19.2 10 47 A E H X S+ 0 0 27 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.920 113.3 46.5 -59.8 -45.3 11.4 142.7 17.8 11 48 A Q H X S+ 0 0 109 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.973 109.6 55.4 -56.4 -57.2 10.4 139.1 17.8 12 49 A G H X S+ 0 0 31 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.884 108.0 47.0 -39.4 -59.9 11.8 138.6 21.3 13 50 A I H X S+ 0 0 13 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.911 114.3 45.8 -55.5 -50.7 9.7 141.5 22.8 14 51 A L H X S+ 0 0 48 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.948 113.2 50.9 -59.4 -48.5 6.4 140.4 21.2 15 52 A Q H X S+ 0 0 145 -4,-3.1 4,-2.0 2,-0.2 -2,-0.2 0.892 113.4 43.2 -57.0 -46.4 7.0 136.8 22.2 16 53 A Q H X S+ 0 0 90 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.923 114.0 51.2 -66.9 -43.9 7.7 137.6 25.9 17 54 A G H X S+ 0 0 0 -4,-2.9 4,-2.2 -5,-0.3 -2,-0.2 0.901 109.6 52.2 -55.7 -40.9 4.8 140.1 26.0 18 55 A E H X S+ 0 0 72 -4,-2.9 4,-1.8 -5,-0.2 -2,-0.2 0.911 108.0 50.7 -58.7 -44.0 2.8 137.2 24.5 19 56 A L H X S+ 0 0 77 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.866 108.6 51.4 -66.8 -35.3 4.0 134.9 27.4 20 57 A Y H <>S+ 0 0 54 -4,-2.3 5,-2.4 1,-0.2 -1,-0.2 0.924 108.7 51.7 -65.9 -43.4 3.0 137.5 30.0 21 58 A K H ><5S+ 0 0 52 -4,-2.2 3,-0.9 3,-0.2 -2,-0.2 0.880 110.1 49.5 -58.4 -39.7 -0.5 137.8 28.5 22 59 A Q H 3<5S+ 0 0 122 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.869 115.5 39.4 -73.2 -40.9 -0.9 134.0 28.6 23 60 A E T 3<5S- 0 0 113 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.090 115.7-121.7 -92.2 21.3 0.1 133.4 32.2 24 61 A G T < 5 + 0 0 50 -3,-0.9 2,-0.4 1,-0.1 -3,-0.2 0.850 55.0 155.4 35.8 68.2 -1.8 136.6 32.9 25 62 A K >>< + 0 0 88 -5,-2.4 4,-1.4 1,-0.1 3,-0.5 -0.640 8.1 168.8-118.4 73.2 1.0 138.8 34.5 26 63 A A H 3> S+ 0 0 24 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.778 72.2 59.6 -51.5 -39.1 -0.2 142.4 33.8 27 64 A K H 3> S+ 0 0 66 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.916 107.1 45.0 -60.0 -47.3 2.4 144.0 36.1 28 65 A E H <> S+ 0 0 83 -3,-0.5 4,-1.4 1,-0.2 -1,-0.2 0.805 111.6 52.9 -70.4 -31.8 5.4 142.6 34.2 29 66 A L H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.877 106.2 52.3 -72.1 -37.9 3.8 143.5 30.9 30 67 A A H X S+ 0 0 34 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.841 112.2 48.9 -61.4 -31.4 3.3 147.2 32.1 31 68 A D H X S+ 0 0 100 -4,-1.4 4,-2.6 -5,-0.2 -2,-0.2 0.832 105.5 55.7 -75.9 -32.1 7.0 146.9 32.9 32 69 A L H X S+ 0 0 25 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.911 107.3 50.0 -68.7 -40.2 7.9 145.5 29.5 33 70 A I H X S+ 0 0 7 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.924 113.2 45.8 -60.2 -48.2 6.2 148.5 27.8 34 71 A K H >< S+ 0 0 50 -4,-1.6 3,-0.6 1,-0.2 -2,-0.2 0.920 115.4 47.8 -60.1 -44.1 8.2 150.9 30.0 35 72 A V H 3< S+ 0 0 98 -4,-2.6 4,-0.4 1,-0.2 -2,-0.2 0.799 104.6 57.2 -71.7 -32.9 11.5 149.0 29.5 36 73 A T H >X S+ 0 0 11 -4,-2.3 4,-1.4 1,-0.2 3,-0.5 0.726 82.4 91.8 -74.2 -19.6 11.3 148.7 25.7 37 74 A R H XX S+ 0 0 55 -4,-0.8 3,-0.8 -3,-0.6 4,-0.6 0.879 83.0 49.0 -42.6 -60.2 11.0 152.5 25.3 38 75 A P H >4 S+ 0 0 103 0, 0.0 3,-1.6 0, 0.0 -1,-0.3 0.928 109.8 55.5 -45.4 -45.8 14.8 153.2 24.9 39 76 A F H X4 S+ 0 0 37 -3,-0.5 3,-2.5 -4,-0.4 -2,-0.2 0.835 91.1 71.6 -58.7 -36.8 14.9 150.4 22.3 40 77 A L H X< S+ 0 0 4 -4,-1.4 3,-1.3 -3,-0.8 -1,-0.3 0.707 84.1 69.6 -57.0 -22.5 12.2 151.8 20.1 41 78 A S T << S+ 0 0 86 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.601 87.2 66.4 -75.1 -10.6 14.5 154.6 18.9 42 79 A S T < S+ 0 0 65 -3,-2.5 2,-0.3 -4,-0.2 -1,-0.3 0.248 99.5 57.8 -94.4 12.6 16.7 152.2 17.0 43 80 A I S < S- 0 0 22 -3,-1.3 5,-0.1 -4,-0.1 0, 0.0 -0.973 98.6 -74.7-138.2 159.0 13.9 151.4 14.4 44 81 A S > - 0 0 68 -2,-0.3 4,-2.7 1,-0.1 5,-0.1 -0.051 41.3-116.2 -49.8 143.2 11.7 153.3 12.0 45 82 A K H > S+ 0 0 167 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.836 118.4 52.7 -42.4 -39.5 8.9 155.4 13.4 46 83 A A H > S+ 0 0 74 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.929 109.4 43.9 -70.4 -49.5 6.6 153.1 11.5 47 84 A K H > S+ 0 0 96 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.820 109.4 62.5 -63.2 -32.2 8.0 149.8 12.9 48 85 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.970 103.4 44.7 -54.6 -61.2 7.9 151.5 16.3 49 86 A A H X S+ 0 0 7 -4,-1.9 4,-4.1 1,-0.2 5,-0.4 0.934 107.9 59.2 -51.9 -54.0 4.1 152.0 16.4 50 87 A K H X S+ 0 0 136 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.905 110.9 42.6 -38.1 -55.7 3.6 148.4 15.1 51 88 A L H X S+ 0 0 6 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.985 117.4 43.7 -59.2 -60.2 5.4 147.2 18.2 52 89 A V H X S+ 0 0 9 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.890 115.7 48.7 -55.3 -44.9 3.9 149.6 20.7 53 90 A R H X S+ 0 0 92 -4,-4.1 4,-2.1 1,-0.2 -1,-0.2 0.941 109.2 53.8 -58.1 -46.9 0.4 149.1 19.3 54 91 A S H X S+ 0 0 46 -4,-2.3 4,-1.2 -5,-0.4 -1,-0.2 0.827 110.9 46.0 -57.1 -36.2 0.8 145.3 19.3 55 92 A L H X S+ 0 0 3 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.889 108.2 51.7 -80.8 -43.5 1.8 145.3 23.0 56 93 A V H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.871 107.7 56.5 -61.4 -36.6 -1.0 147.6 24.4 57 94 A D H X S+ 0 0 66 -4,-2.1 4,-0.9 -5,-0.2 -1,-0.2 0.902 105.7 50.7 -57.3 -43.5 -3.4 145.2 22.5 58 95 A M H >< S+ 0 0 19 -4,-1.2 3,-0.7 1,-0.2 -2,-0.2 0.943 110.8 48.7 -59.2 -45.3 -1.8 142.5 24.6 59 96 A F H >< S+ 0 0 2 -4,-2.3 3,-0.6 1,-0.2 5,-0.3 0.867 107.4 54.5 -62.6 -36.4 -2.4 144.5 27.8 60 97 A L H 3< S+ 0 0 13 -4,-2.5 3,-0.4 1,-0.3 -1,-0.2 0.682 99.6 60.4 -82.2 -10.9 -6.0 145.2 27.0 61 98 A D T << S+ 0 0 104 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.1 -0.325 88.7 82.1-100.4 47.2 -7.0 141.6 26.5 62 99 A M S < S- 0 0 26 -3,-0.6 -1,-0.2 -2,-0.2 -2,-0.1 0.588 93.3-120.5-128.5 -14.2 -6.1 140.7 30.0 63 100 A D + 0 0 166 -3,-0.4 -3,-0.1 -4,-0.1 -2,-0.1 0.938 56.4 157.1 63.7 45.7 -8.8 141.5 32.5 64 101 A A - 0 0 22 -5,-0.3 4,-0.1 -4,-0.1 -1,-0.1 0.552 64.8 -78.8 -81.5 -10.0 -6.2 143.7 34.1 65 102 A G >> - 0 0 31 3,-0.1 3,-2.3 2,-0.1 4,-1.9 0.651 37.6-114.9 102.6 94.9 -8.7 146.0 35.8 66 103 A T H 3> S+ 0 0 63 1,-0.3 4,-3.5 2,-0.2 5,-0.2 0.662 115.8 51.3 -19.3 -52.7 -10.3 148.8 33.7 67 104 A G H 3> S+ 0 0 46 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.894 112.2 45.0 -61.7 -43.9 -8.6 151.5 35.7 68 105 A I H <> S+ 0 0 100 -3,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.864 114.8 50.4 -68.4 -37.2 -5.1 150.0 35.3 69 106 A E H X S+ 0 0 17 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.961 111.9 46.1 -63.8 -52.0 -6.0 149.4 31.6 70 107 A V H X S+ 0 0 20 -4,-3.5 4,-2.4 -5,-0.2 -2,-0.2 0.886 112.5 52.1 -59.6 -40.9 -7.1 153.0 31.2 71 108 A Q H X S+ 0 0 87 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.973 105.3 52.9 -57.8 -58.5 -4.0 154.3 33.0 72 109 A L H X S+ 0 0 15 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.829 111.1 49.0 -48.9 -37.7 -1.6 152.3 30.9 73 110 A C H X S+ 0 0 3 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.936 110.1 47.9 -68.1 -47.9 -3.2 153.9 27.8 74 111 A K H X S+ 0 0 104 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.857 112.4 53.9 -61.1 -34.3 -3.0 157.5 29.1 75 112 A D H X S+ 0 0 79 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.893 110.0 43.6 -61.8 -48.8 0.6 156.7 30.0 76 113 A C H X S+ 0 0 0 -4,-1.9 4,-2.9 -5,-0.2 -2,-0.2 0.875 115.1 49.3 -69.2 -37.5 1.6 155.5 26.5 77 114 A I H X S+ 0 0 21 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.931 111.7 49.4 -64.9 -48.6 -0.3 158.4 24.9 78 115 A E H X S+ 0 0 128 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.955 113.8 46.0 -50.3 -55.3 1.5 160.8 27.2 79 116 A W H < S+ 0 0 38 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.902 110.0 53.8 -56.2 -45.3 4.8 159.2 26.4 80 117 A A H ><>S+ 0 0 0 -4,-2.9 5,-2.2 1,-0.2 3,-0.8 0.888 112.1 44.8 -58.3 -41.0 4.0 159.3 22.6 81 118 A K H ><5S+ 0 0 53 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.940 108.8 54.7 -66.2 -50.4 3.3 163.1 22.8 82 119 A Q T 3<5S+ 0 0 73 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.210 116.3 42.8 -69.9 17.4 6.4 163.7 25.0 83 120 A E T < 5S- 0 0 87 -3,-0.8 -1,-0.3 -5,-0.1 -2,-0.2 0.311 108.7-123.2-141.4 -4.7 8.2 162.0 22.1 84 121 A K T < 5 + 0 0 77 -3,-1.8 2,-0.8 -4,-0.2 -3,-0.2 0.852 59.0 144.0 59.1 42.8 6.5 163.6 19.1 85 122 A R >< + 0 0 29 -5,-2.2 4,-3.0 1,-0.2 -1,-0.2 -0.742 21.0 172.0-106.6 78.1 5.3 160.3 17.4 86 123 A T H > + 0 0 76 -2,-0.8 4,-3.1 2,-0.2 5,-0.3 0.931 68.0 50.3 -61.3 -56.6 2.0 161.8 16.2 87 124 A F H > S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.916 117.2 43.0 -48.9 -51.7 0.6 159.0 14.0 88 125 A L H > S+ 0 0 6 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.907 111.9 53.3 -61.4 -45.4 1.2 156.5 16.9 89 126 A R H X S+ 0 0 24 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.963 111.8 46.4 -51.4 -53.5 -0.2 158.9 19.5 90 127 A Q H X S+ 0 0 24 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.869 113.0 47.8 -56.0 -44.4 -3.3 159.3 17.5 91 128 A S H X S+ 0 0 14 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.2 0.794 111.6 51.3 -73.7 -28.0 -3.7 155.6 16.9 92 129 A L H X S+ 0 0 6 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.911 107.9 52.1 -67.6 -44.3 -3.2 155.0 20.6 93 130 A E H X S+ 0 0 20 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.889 107.1 53.5 -60.1 -38.9 -5.8 157.6 21.3 94 131 A A H X S+ 0 0 9 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.905 107.2 51.0 -59.1 -44.9 -8.2 155.6 19.0 95 132 A R H X S+ 0 0 56 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.832 108.3 53.4 -62.3 -32.8 -7.5 152.4 20.9 96 133 A L H X S+ 0 0 3 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.906 104.6 53.2 -69.4 -40.0 -8.4 154.3 24.1 97 134 A I H X S+ 0 0 3 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.961 108.8 51.1 -58.5 -49.3 -11.7 155.5 22.7 98 135 A A H X S+ 0 0 19 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.919 109.7 49.8 -48.9 -51.9 -12.5 151.8 22.0 99 136 A L H X S+ 0 0 9 -4,-2.1 4,-1.2 1,-0.2 6,-0.3 0.947 108.6 51.4 -54.4 -53.2 -11.6 150.9 25.6 100 137 A Y H X>S+ 0 0 27 -4,-2.9 5,-2.5 1,-0.2 4,-0.6 0.896 112.1 49.2 -49.9 -43.9 -13.8 153.6 27.0 101 138 A F H ><5S+ 0 0 41 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.947 109.4 47.6 -62.5 -56.1 -16.7 152.3 24.9 102 139 A D H 3<5S+ 0 0 120 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.616 114.2 52.5 -59.4 -14.2 -16.3 148.6 25.8 103 140 A T H 3<5S- 0 0 40 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.585 111.7-118.5 -97.8 -12.6 -16.1 149.9 29.4 104 141 A A T <<5S+ 0 0 58 -3,-1.4 2,-1.6 -4,-0.6 3,-0.2 0.596 71.0 138.0 78.1 12.8 -19.3 151.9 29.3 105 142 A L >< + 0 0 56 -5,-2.5 4,-1.2 -6,-0.3 -1,-0.2 -0.602 23.8 157.5 -84.1 75.2 -17.2 155.0 30.1 106 143 A Y H > + 0 0 64 -2,-1.6 4,-0.9 2,-0.2 -1,-0.2 0.729 55.4 57.3 -84.6 -30.8 -19.2 157.0 27.5 107 144 A T H > S+ 0 0 100 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.845 114.8 42.0 -71.5 -29.3 -18.8 160.6 28.3 108 145 A E H > S+ 0 0 68 2,-0.2 4,-2.2 1,-0.2 5,-0.4 0.765 105.5 61.7 -87.1 -29.1 -15.1 160.3 28.0 109 146 A A H X S+ 0 0 2 -4,-1.2 4,-0.7 1,-0.2 -1,-0.2 0.755 111.7 42.8 -62.6 -24.6 -15.4 158.1 24.9 110 147 A L H X S+ 0 0 32 -4,-0.9 4,-3.4 3,-0.1 -2,-0.2 0.896 110.1 54.2 -82.6 -47.4 -17.0 161.3 23.5 111 148 A A H 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72.4-145.1 -96.5 111.4 -27.9 140.7 23.5 280 317 A V H > S+ 0 0 125 -2,-0.8 4,-0.7 1,-0.2 -1,-0.2 0.782 96.6 43.5 -47.2 -39.0 -28.1 144.6 23.7 281 318 A I H > S+ 0 0 26 2,-0.2 4,-0.6 3,-0.1 -1,-0.2 0.895 117.0 43.0 -79.7 -44.5 -29.7 144.8 20.2 282 319 A V H >> S+ 0 0 2 1,-0.2 3,-3.9 2,-0.2 4,-0.7 0.996 109.7 58.2 -58.1 -60.7 -32.2 142.0 20.6 283 320 A Q H 3X S+ 0 0 97 -4,-2.9 4,-0.6 -7,-0.8 3,-0.4 0.704 97.0 65.9 -41.1 -33.4 -33.1 143.1 24.1 284 321 A A H 3< S+ 0 0 59 -4,-0.7 -1,-0.3 -5,-0.3 4,-0.3 0.801 108.9 35.4 -56.1 -36.6 -34.0 146.5 22.5 285 322 A H H S+ 0 0 49 -4,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.822 115.2 59.7 -81.9 -25.5 -42.5 145.5 21.6 289 326 A L H X S+ 0 0 8 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.936 100.8 57.3 -60.0 -44.4 -41.9 141.9 20.4 290 327 A Y H X S+ 0 0 68 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.884 104.9 52.3 -51.2 -45.6 -43.6 140.9 23.7 291 328 A D H X S+ 0 0 70 -4,-1.3 4,-2.8 2,-0.2 -1,-0.2 0.916 107.1 50.8 -55.2 -47.3 -46.7 143.0 22.7 292 329 A T H X S+ 0 0 61 -4,-1.9 4,-3.2 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