==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 14-MAY-08 2K3N . COMPND 2 MOLECULE: TUSP1; . SOURCE 2 ORGANISM_SCIENTIFIC: NEPHILA ANTIPODIANA; . AUTHOR Z.LIN,W.HUANG,J.FAN,D.YANG . 160 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9846.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 70.6 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 . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 51.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 2 0 0 0 0 0 1 1 0 1 0 0 1 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 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 3 A S 0 0 179 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.8 -40.0 -15.9 5.2 2 4 A G + 0 0 82 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.996 360.0 148.0 71.3 68.4 -37.8 -17.3 8.0 3 5 A A + 0 0 97 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.842 16.7 117.0-139.1 95.3 -34.1 -16.8 6.9 4 6 A T + 0 0 127 -2,-0.3 2,-0.9 0, 0.0 3,-0.1 -0.135 25.5 166.0-154.9 40.8 -31.4 -16.2 9.6 5 7 A S - 0 0 120 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.550 16.6-168.4 -61.4 101.9 -28.9 -19.1 9.5 6 8 A Q - 0 0 156 -2,-0.9 -1,-0.2 1,-0.0 0, 0.0 0.904 9.5-165.8 -59.9 -40.7 -26.0 -17.7 11.5 7 9 A A - 0 0 81 -3,-0.1 -2,-0.1 2,-0.0 -1,-0.0 0.909 60.6 -51.1 50.6 54.6 -23.8 -20.6 10.4 8 10 A A S S- 0 0 75 1,-0.1 0, 0.0 4,-0.0 0, 0.0 0.194 71.4 -82.8 60.4 169.7 -21.1 -19.9 13.1 9 11 A S S S+ 0 0 104 1,-0.1 2,-0.4 2,-0.0 -1,-0.1 0.895 118.2 52.6 -68.9 -37.9 -19.5 -16.4 13.6 10 12 A Q S S- 0 0 63 1,-0.1 100,-0.2 2,-0.1 101,-0.2 -0.848 81.7-137.3-102.9 133.8 -16.9 -16.9 10.8 11 13 A S S S- 0 0 105 99,-2.3 100,-0.1 -2,-0.4 -1,-0.1 0.875 87.3 -27.9 -61.2 -42.6 -18.2 -17.9 7.3 12 14 A A S S- 0 0 85 98,-0.4 -1,-0.1 0, 0.0 99,-0.1 0.475 71.0-156.1-145.9 -32.4 -15.5 -20.5 6.5 13 15 A S + 0 0 51 97,-0.2 -3,-0.0 1,-0.1 98,-0.0 0.896 66.0 79.6 48.7 58.8 -12.3 -19.4 8.5 14 16 A S S S+ 0 0 103 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.447 94.7 20.2-150.0 -50.8 -9.5 -21.1 6.5 15 17 A S S > S+ 0 0 94 1,-0.1 4,-1.2 2,-0.1 3,-0.5 -0.174 74.4 127.4-129.6 35.4 -8.3 -19.4 3.1 16 18 A Y H > + 0 0 52 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.621 59.2 72.9 -68.2 -17.5 -9.5 -15.8 3.7 17 19 A S H > S+ 0 0 44 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.894 104.0 37.3 -72.7 -40.1 -6.0 -14.3 2.9 18 20 A S H > S+ 0 0 67 -3,-0.5 4,-1.2 2,-0.2 -2,-0.2 0.892 116.2 53.7 -74.7 -40.1 -6.2 -14.9 -0.9 19 21 A A H X S+ 0 0 47 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.876 106.9 53.0 -65.4 -35.1 -9.9 -14.1 -1.0 20 22 A F H >X S+ 0 0 1 -4,-2.3 4,-2.1 1,-0.2 3,-0.7 0.987 106.9 51.7 -52.3 -59.4 -9.1 -10.8 0.7 21 23 A A H 3X S+ 0 0 8 -4,-1.6 4,-1.0 1,-0.3 -2,-0.2 0.698 105.7 56.9 -61.6 -18.2 -6.6 -10.0 -2.0 22 24 A Q H 3X S+ 0 0 117 -4,-1.2 4,-0.8 2,-0.2 -1,-0.3 0.910 108.1 44.5 -73.1 -45.5 -9.3 -10.8 -4.7 23 25 A A H X S+ 0 0 2 -4,-2.1 4,-2.5 1,-0.2 3,-0.9 0.961 98.7 53.8 -51.0 -49.6 -8.7 -5.7 -3.1 25 27 A S H 3X S+ 0 0 60 -4,-1.0 4,-2.7 1,-0.2 -2,-0.2 0.814 97.2 66.4 -57.5 -30.1 -8.7 -6.0 -6.9 26 28 A S H 3< S+ 0 0 91 -4,-0.8 4,-0.3 1,-0.2 -1,-0.2 0.901 112.4 31.8 -59.4 -41.1 -12.5 -5.0 -6.9 27 29 A A H X< S+ 0 0 15 -4,-1.1 3,-0.6 -3,-0.9 4,-0.4 0.839 115.4 58.8 -84.1 -35.2 -11.5 -1.5 -5.6 28 30 A L H >< S+ 0 0 28 -4,-2.5 3,-1.4 1,-0.2 6,-0.3 0.902 102.9 54.0 -59.8 -39.9 -8.1 -1.4 -7.4 29 31 A A T 3< S+ 0 0 81 -4,-2.7 3,-0.4 1,-0.3 -1,-0.2 0.736 104.2 56.0 -65.0 -24.7 -10.0 -1.9 -10.8 30 32 A T T < S+ 0 0 121 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.591 108.0 52.6 -75.9 -10.8 -12.1 1.2 -9.7 31 33 A S X + 0 0 20 -3,-1.4 3,-2.5 -4,-0.4 4,-0.3 -0.502 58.4 165.8-133.9 58.3 -8.7 3.2 -9.4 32 34 A S T >> + 0 0 96 -3,-0.4 3,-1.3 1,-0.3 4,-0.9 0.730 68.2 79.9 -51.7 -26.1 -6.7 2.9 -12.6 33 35 A A H 3> S+ 0 0 45 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.659 77.9 72.6 -57.9 -15.6 -4.4 5.8 -11.5 34 36 A I H <> S+ 0 0 10 -3,-2.5 4,-1.6 -6,-0.3 -1,-0.2 0.912 94.6 50.5 -63.9 -40.7 -2.6 3.1 -9.2 35 37 A S H <> S+ 0 0 61 -3,-1.3 4,-2.0 -4,-0.3 -2,-0.2 0.854 107.2 55.9 -65.9 -30.3 -1.0 1.6 -12.4 36 38 A R H X S+ 0 0 166 -4,-0.9 4,-1.2 2,-0.2 -2,-0.2 0.863 100.0 58.1 -66.5 -36.4 -0.0 5.3 -13.2 37 39 A A H < S+ 0 0 5 -4,-1.6 3,-0.4 2,-0.2 4,-0.3 0.914 109.6 44.1 -60.3 -41.0 1.8 5.4 -9.7 38 40 A F H >< S+ 0 0 21 -4,-1.6 3,-1.6 1,-0.2 -2,-0.2 0.872 105.7 61.5 -70.0 -34.2 3.9 2.4 -10.9 39 41 A A H 3< S+ 0 0 81 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.777 98.6 59.3 -60.1 -24.9 4.4 4.2 -14.3 40 42 A S T 3< S+ 0 0 59 -4,-1.2 2,-0.4 -3,-0.4 -1,-0.3 0.621 104.9 53.1 -75.1 -15.8 6.1 7.0 -12.3 41 43 A V < + 0 0 22 -3,-1.6 -1,-0.2 -4,-0.3 6,-0.0 -0.922 56.2 179.1-133.2 108.4 8.8 4.6 -10.9 42 44 A S + 0 0 126 -2,-0.4 2,-0.4 -3,-0.1 -3,-0.1 -0.086 55.2 91.7-100.9 31.8 10.9 2.4 -13.4 43 45 A S > - 0 0 67 1,-0.1 4,-2.1 2,-0.0 5,-0.2 -0.994 64.6-145.3-136.0 128.4 13.1 0.6 -10.7 44 46 A A H > S+ 0 0 32 -2,-0.4 4,-1.7 1,-0.2 -1,-0.1 0.927 104.4 44.3 -54.3 -52.4 12.6 -2.7 -8.8 45 47 A S H > S+ 0 0 95 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.847 111.7 53.4 -66.5 -35.0 14.2 -1.4 -5.6 46 48 A A H > S+ 0 0 37 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.840 105.5 54.0 -70.7 -31.5 12.4 1.9 -5.7 47 49 A A H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.893 105.5 53.9 -66.1 -36.6 9.0 0.0 -6.1 48 50 A S H X S+ 0 0 22 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.918 109.8 47.5 -59.0 -42.5 10.1 -1.8 -2.8 49 51 A S H X S+ 0 0 78 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.883 109.0 53.8 -64.7 -38.3 10.5 1.7 -1.3 50 52 A L H X>S+ 0 0 22 -4,-2.2 4,-3.0 2,-0.2 5,-0.5 0.948 109.2 48.6 -61.9 -46.3 7.1 2.7 -2.7 51 53 A A H X5S+ 0 0 1 -4,-2.8 4,-2.2 3,-0.2 5,-0.2 0.935 114.8 45.0 -56.1 -47.2 5.5 -0.4 -1.0 52 54 A Y H X5S+ 0 0 109 -4,-2.3 4,-2.2 3,-0.2 -2,-0.2 0.954 120.1 40.4 -63.1 -47.4 7.3 0.5 2.3 53 55 A N H X5S+ 0 0 74 -4,-3.0 4,-1.1 2,-0.2 -2,-0.2 0.951 122.3 38.4 -63.1 -57.2 6.3 4.3 2.0 54 56 A I H X5S+ 0 0 2 -4,-3.0 4,-3.0 -5,-0.2 5,-0.2 0.860 113.6 58.7 -71.1 -33.7 2.7 3.9 0.8 55 57 A G H XX S+ 0 0 47 -4,-1.1 4,-1.2 2,-0.2 3,-0.9 0.944 112.5 45.9 -75.4 -50.0 0.6 5.6 4.8 58 60 A A H 3X S+ 0 0 3 -4,-3.0 4,-2.4 1,-0.2 5,-0.3 0.859 100.8 70.9 -59.7 -36.0 -2.2 3.0 4.2 59 61 A A H 3X S+ 0 0 5 -4,-2.9 4,-1.5 1,-0.2 5,-0.4 0.870 104.0 40.4 -41.1 -47.8 -1.4 1.6 7.7 60 62 A R H << S+ 0 0 218 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.781 109.2 59.3 -82.6 -28.1 -3.0 4.7 9.2 61 63 A S H < S+ 0 0 75 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.837 117.8 33.0 -65.3 -35.7 -5.9 4.8 6.6 62 64 A L H < S- 0 0 56 -4,-2.4 -2,-0.2 2,-0.1 -1,-0.2 0.709 113.7-119.3 -88.5 -26.7 -6.9 1.3 7.8 63 65 A G S < S+ 0 0 57 -4,-1.5 2,-1.7 -5,-0.3 -3,-0.2 0.061 78.5 120.2 106.4 -18.3 -5.8 2.0 11.5 64 66 A I + 0 0 34 -5,-0.4 3,-0.4 -6,-0.2 -4,-0.1 -0.540 31.9 173.6 -77.6 76.3 -3.2 -0.8 11.6 65 67 A A > + 0 0 82 -2,-1.7 3,-0.6 1,-0.2 -1,-0.2 0.558 56.8 99.0 -61.1 -6.8 -0.1 1.3 12.4 66 68 A S T >> + 0 0 58 1,-0.2 3,-1.5 -7,-0.2 4,-0.9 0.168 39.9 123.6 -66.9 18.7 1.8 -2.1 12.8 67 69 A D H 3>> + 0 0 8 -3,-0.4 4,-2.9 1,-0.3 5,-0.6 0.631 44.3 92.1 -59.9 -13.3 3.1 -1.7 9.2 68 70 A T H <>5S+ 0 0 103 -3,-0.6 4,-0.7 1,-0.2 -1,-0.3 0.885 100.6 29.6 -46.1 -40.6 6.7 -2.0 10.6 69 71 A A H <45S+ 0 0 54 -3,-1.5 4,-0.4 2,-0.1 -1,-0.2 0.848 121.1 53.4 -87.7 -38.1 6.3 -5.8 9.8 70 72 A L H >X5S+ 0 0 16 -4,-0.9 4,-2.8 2,-0.2 3,-2.0 0.971 111.1 44.5 -59.7 -57.9 3.9 -5.3 6.8 71 73 A A H 3X5S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.3 5,-0.3 0.870 108.5 59.0 -55.2 -40.9 6.1 -2.9 4.9 72 74 A G H 3< S+ 0 0 47 -3,-2.0 4,-1.5 -4,-0.4 -2,-0.2 0.613 114.3 58.7-115.1 -27.3 7.2 -8.0 3.8 74 76 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.4 0.901 105.0 51.8 -70.5 -41.9 5.4 -5.7 1.2 75 77 A A H X S+ 0 0 9 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.863 112.1 47.4 -57.9 -37.9 8.8 -4.5 -0.0 76 78 A Q H > S+ 0 0 125 -5,-0.3 4,-1.2 3,-0.2 -2,-0.2 0.779 113.6 48.4 -76.3 -27.3 9.8 -8.2 -0.4 77 79 A A H X S+ 0 0 5 -4,-1.5 4,-0.6 2,-0.2 -2,-0.2 0.970 120.2 34.2 -75.4 -56.7 6.5 -9.0 -2.2 78 80 A V H >< S+ 0 0 0 -4,-2.9 3,-0.5 1,-0.2 -3,-0.2 0.882 125.1 45.1 -65.0 -37.6 6.6 -6.1 -4.8 79 81 A G H >< S+ 0 0 27 -4,-1.8 3,-1.7 -5,-0.4 -3,-0.2 0.797 98.9 69.3 -80.1 -28.4 10.5 -6.4 -5.0 80 82 A G H 3< S+ 0 0 61 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.724 117.6 25.9 -59.7 -22.5 10.4 -10.2 -5.2 81 83 A V T > - 0 0 69 -5,-0.2 4,-2.0 1,-0.0 3,-0.7 -0.928 44.8 -63.2 174.0 173.3 3.6 -6.2 -14.5 87 89 A A H 3> S+ 0 0 27 -2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.725 127.7 69.8 -47.1 -24.7 1.5 -4.0 -12.2 88 90 A S H 3> S+ 0 0 74 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.960 103.3 38.6 -61.8 -49.5 -0.5 -7.2 -11.9 89 91 A A H <> S+ 0 0 21 -3,-0.7 4,-2.8 2,-0.2 5,-0.3 0.896 117.4 51.2 -67.1 -38.1 2.3 -8.9 -10.0 90 92 A Y H X S+ 0 0 23 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.959 116.1 40.5 -63.4 -48.4 3.0 -5.7 -8.0 91 93 A A H X S+ 0 0 15 -4,-3.0 4,-3.1 2,-0.2 -2,-0.2 0.868 118.0 47.0 -67.3 -40.1 -0.8 -5.3 -7.1 92 94 A N H X S+ 0 0 82 -4,-2.7 4,-3.0 -5,-0.2 5,-0.2 0.915 115.6 45.8 -68.3 -41.9 -1.2 -9.1 -6.4 93 95 A A H X S+ 0 0 3 -4,-2.8 4,-2.0 -5,-0.2 5,-0.2 0.904 116.3 46.5 -66.6 -39.9 2.0 -9.1 -4.3 94 96 A I H X S+ 0 0 6 -4,-2.7 4,-3.0 -5,-0.3 5,-0.2 0.957 117.4 42.5 -64.1 -49.7 0.9 -5.9 -2.5 95 97 A A H X S+ 0 0 5 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.907 116.0 47.7 -68.8 -41.0 -2.7 -7.3 -1.9 96 98 A R H X S+ 0 0 130 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.901 119.0 40.5 -63.9 -40.3 -1.5 -10.8 -0.9 97 99 A A H X S+ 0 0 7 -4,-2.0 4,-1.3 2,-0.3 5,-0.2 0.855 112.6 53.5 -82.9 -32.8 1.1 -9.3 1.5 98 100 A A H X S+ 0 0 6 -4,-3.0 4,-1.4 -5,-0.2 -2,-0.2 0.932 117.2 41.6 -52.9 -46.1 -1.3 -6.6 2.7 99 101 A G H X S+ 0 0 0 -4,-2.3 4,-3.3 -5,-0.2 -2,-0.3 0.859 102.0 68.6 -71.1 -38.3 -3.6 -9.6 3.4 100 102 A Q H < S+ 0 0 141 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.867 109.6 35.8 -54.7 -42.9 -0.8 -11.9 4.9 101 103 A F H >< S+ 0 0 63 -4,-1.3 3,-1.9 2,-0.2 5,-0.4 0.912 117.5 50.7 -75.9 -43.7 -0.5 -9.7 8.0 102 104 A L H ><>S+ 0 0 15 -4,-1.4 3,-1.5 1,-0.3 6,-1.3 0.921 102.4 63.5 -61.7 -39.1 -4.3 -8.8 8.3 103 105 A A T 3<5S+ 0 0 18 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.394 71.1 94.9 -63.9 -0.1 -5.0 -12.5 8.0 104 106 A T T < 5S- 0 0 98 -3,-1.9 -1,-0.3 -5,-0.2 -2,-0.1 0.642 110.7-111.3 -57.2 -17.2 -3.1 -12.9 11.3 105 107 A Q T < 5S+ 0 0 109 -3,-1.5 -2,-0.2 -4,-0.1 -3,-0.1 0.263 90.5 118.7 98.2 0.6 -6.8 -12.6 12.5 106 108 A G T 5S- 0 0 62 -5,-0.4 -3,-0.1 -4,-0.4 -4,-0.1 0.794 101.7 -7.1 -64.9 -29.4 -6.2 -9.2 14.2 107 109 A V S S+ 0 0 65 -5,-0.1 4,-2.7 2,-0.1 5,-0.2 0.131 86.9 103.2-108.4 12.8 -15.5 -8.7 6.4 113 115 A A H > S+ 0 0 7 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.972 86.0 42.4 -57.3 -52.5 -12.2 -9.9 4.7 114 116 A S H > S+ 0 0 64 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.869 114.6 51.3 -63.6 -38.1 -13.5 -8.7 1.3 115 117 A A H > S+ 0 0 63 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.952 114.0 42.6 -65.6 -49.7 -14.9 -5.5 2.7 116 118 A L H X S+ 0 0 44 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.863 114.0 54.0 -63.4 -35.7 -11.6 -4.6 4.5 117 119 A A H X S+ 0 0 0 -4,-2.5 4,-3.1 -5,-0.2 5,-0.2 0.927 108.0 47.5 -65.9 -47.4 -9.7 -5.7 1.4 118 120 A G H X S+ 0 0 14 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.961 116.2 45.6 -56.1 -50.0 -11.7 -3.4 -1.0 119 121 A S H X S+ 0 0 46 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.901 114.3 48.7 -59.1 -43.5 -11.1 -0.5 1.5 120 122 A F H X S+ 0 0 9 -4,-2.9 4,-3.3 2,-0.2 5,-0.3 0.946 113.0 46.8 -61.2 -49.9 -7.4 -1.4 1.9 121 123 A A H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.936 115.3 45.3 -61.5 -48.0 -6.8 -1.5 -1.8 122 124 A R H X S+ 0 0 156 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.780 117.1 47.0 -61.8 -31.1 -8.7 1.8 -2.4 123 125 A A H X S+ 0 0 16 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.902 114.8 42.8 -81.6 -44.0 -6.8 3.3 0.6 124 126 A L H X S+ 0 0 7 -4,-3.3 4,-2.7 2,-0.2 -2,-0.2 0.906 120.3 45.6 -67.9 -39.1 -3.3 2.1 -0.4 125 127 A S H X S+ 0 0 0 -4,-2.7 4,-3.4 -5,-0.3 5,-0.3 0.967 110.9 51.4 -66.3 -48.4 -4.2 3.1 -4.1 126 128 A A H X S+ 0 0 44 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.894 112.8 47.8 -56.5 -39.6 -5.6 6.5 -2.9 127 129 A S H X S+ 0 0 12 -4,-2.4 4,-2.7 2,-0.2 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-1,-0.2 0.087 52.4 90.0 -69.1 25.1 16.5 27.0 2.6 150 152 A A T 3 + 0 0 89 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.093 68.6 75.9-105.2 15.7 17.2 29.1 5.8 151 153 A Q < + 0 0 160 -3,-0.6 2,-0.4 5,-0.2 -1,-0.2 -0.311 64.7 177.2-124.5 40.1 17.2 25.9 8.0 152 154 A S + 0 0 102 -3,-0.2 4,-0.1 1,-0.2 5,-0.0 -0.356 18.0 146.8 -51.0 103.4 20.7 24.6 7.0 153 155 A A S S- 0 0 98 -2,-0.4 -1,-0.2 3,-0.1 4,-0.0 0.698 79.3 -18.5-119.2 -34.9 21.0 21.4 9.2 154 156 A A S S- 0 0 76 4,-0.0 -2,-0.1 0, 0.0 5,-0.0 0.446 128.7 -31.2-143.8 -41.1 23.1 18.9 7.2 155 157 A Q S S- 0 0 165 4,-0.0 4,-0.1 0, 0.0 -3,-0.1 0.331 90.9 -81.8-148.8 -62.9 23.0 19.9 3.4 156 158 A S S S+ 0 0 89 2,-0.2 2,-0.3 -5,-0.1 -5,-0.2 -0.008 98.1 7.7-175.2 -55.5 19.7 21.7 2.4 157 159 A A S S+ 0 0 36 1,-0.4 -5,-0.0 -5,-0.0 -8,-0.0 -0.955 113.9 2.2-154.5 125.1 16.8 19.3 1.6 158 160 A S - 0 0 96 -2,-0.3 -1,-0.4 1,-0.1 2,-0.3 0.646 63.6-167.4 59.9 137.1 16.7 15.5 2.2 159 161 A R 0 0 191 -3,-0.1 -1,-0.1 -4,-0.1 -4,-0.0 -0.990 360.0 360.0-150.9 152.3 19.6 13.5 3.8 160 162 A A 0 0 163 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.318 360.0 360.0 47.2 360.0 20.8 9.8 4.2