==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 31-JAN-13 4J0U . COMPND 2 MOLECULE: INTERFERON-INDUCED PROTEIN WITH TETRATRICOPEPTIDE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.LIU,H.LIANG,F.FENG,L.YUAN,Y.E.WANG,C.CROWLEY,Z.LV,J.LI,S.Z . 471 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23574.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 378 80.3 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 . 14 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 300 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.3 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 1 0 0 0 0 0 2 1 4 6 4 2 0 2 1 0 0 1 0 0 1 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 1 A M 0 0 157 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 81.5 16.8 21.7 -29.2 2 2 A S > - 0 0 43 1,-0.1 4,-1.9 4,-0.0 5,-0.1 -0.538 360.0-163.9 -83.3 125.3 18.3 21.9 -25.8 3 3 A E H > S+ 0 0 124 -2,-0.4 4,-2.3 2,-0.2 5,-0.2 0.754 95.0 61.2 -67.3 -26.4 17.1 19.8 -22.8 4 4 A I H > S+ 0 0 131 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.986 109.3 37.7 -64.5 -58.9 19.1 22.2 -20.6 5 5 A R H > S+ 0 0 184 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.860 114.3 57.2 -59.8 -38.0 17.1 25.3 -21.7 6 6 A K H X S+ 0 0 43 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.954 111.0 42.0 -60.2 -48.2 13.9 23.3 -21.7 7 7 A D H X S+ 0 0 107 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.816 111.0 56.3 -70.1 -31.4 14.3 22.3 -18.1 8 8 A T H X S+ 0 0 90 -4,-2.0 4,-1.0 2,-0.2 3,-0.3 0.968 112.1 42.5 -63.1 -53.2 15.5 25.7 -17.1 9 9 A L H >X S+ 0 0 2 -4,-2.7 4,-2.3 1,-0.2 3,-1.5 0.959 110.2 58.0 -51.6 -52.3 12.3 27.2 -18.5 10 10 A K H 3X S+ 0 0 74 -4,-2.8 4,-2.4 1,-0.3 -1,-0.2 0.831 97.1 61.3 -52.8 -35.9 10.3 24.3 -16.9 11 11 A A H 3< S+ 0 0 55 -4,-1.9 -1,-0.3 -3,-0.3 4,-0.2 0.883 108.6 43.5 -60.8 -36.7 11.5 25.3 -13.5 12 12 A I H XX S+ 0 0 41 -3,-1.5 3,-2.2 -4,-1.0 4,-0.6 0.924 109.3 57.3 -68.5 -47.9 9.8 28.7 -14.0 13 13 A L H >< S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.3 -2,-0.2 0.864 100.8 57.0 -52.0 -40.1 6.7 27.1 -15.4 14 14 A L T 3< S+ 0 0 102 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.627 100.3 60.5 -67.9 -13.1 6.2 25.0 -12.3 15 15 A E T <4 S+ 0 0 109 -3,-2.2 -1,-0.2 -4,-0.2 -2,-0.2 0.643 87.9 97.7 -84.9 -18.4 6.2 28.2 -10.3 16 16 A L S << S- 0 0 3 -3,-1.2 2,-0.7 -4,-0.6 117,-0.2 -0.201 73.2-128.6 -72.5 158.7 3.1 29.5 -12.1 17 17 A E + 0 0 60 115,-0.5 2,-0.3 76,-0.1 80,-0.2 -0.951 63.7 101.2-104.6 110.3 -0.4 29.4 -10.9 18 18 A C S > S- 0 0 0 -2,-0.7 3,-2.1 79,-0.1 4,-0.5 -0.964 86.9 -70.7-171.0 179.4 -2.5 27.9 -13.8 19 19 A H G > >S+ 0 0 1 1,-0.3 3,-1.0 -2,-0.3 5,-0.6 0.808 123.5 59.6 -54.5 -34.0 -4.1 24.8 -15.0 20 20 A F G 3 5S+ 0 0 26 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.666 110.3 42.1 -71.1 -15.8 -0.8 23.1 -15.8 21 21 A T G < 5S+ 0 0 29 -3,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.369 92.9 82.8-110.4 5.9 0.3 23.4 -12.1 22 22 A W T < 5S- 0 0 16 -3,-1.0 -1,-0.1 -4,-0.5 3,-0.1 0.221 98.6-117.5 -97.5 16.5 -3.0 22.4 -10.5 23 23 A N T 5 + 0 0 128 -3,-0.2 2,-1.0 1,-0.2 -3,-0.1 0.879 50.6 166.1 53.7 43.9 -2.5 18.6 -10.7 24 24 A L < - 0 0 0 -5,-0.6 2,-0.4 3,-0.0 -1,-0.2 -0.809 24.6-153.9 -90.7 99.6 -5.5 18.1 -12.9 25 25 A L > - 0 0 83 -2,-1.0 3,-2.0 1,-0.1 4,-0.2 -0.643 18.2-148.0 -89.2 128.0 -4.8 14.5 -14.1 26 26 A K G > S+ 0 0 109 -2,-0.4 3,-1.8 1,-0.3 5,-0.2 0.819 96.6 68.5 -58.5 -29.4 -6.2 13.3 -17.5 27 27 A E G 3 S+ 0 0 120 1,-0.3 339,-0.3 3,-0.1 -1,-0.3 0.772 93.0 59.6 -61.1 -24.2 -6.5 9.8 -16.0 28 28 A D G < S+ 0 0 39 -3,-2.0 2,-0.3 337,-0.1 -1,-0.3 0.451 107.4 44.2 -87.7 -1.8 -9.2 11.0 -13.7 29 29 A I S < S- 0 0 19 -3,-1.8 2,-0.9 -4,-0.2 3,-0.1 -0.937 77.9-113.8-138.1 162.3 -11.6 12.1 -16.5 30 30 A D > - 0 0 16 -2,-0.3 4,-2.6 1,-0.2 3,-0.3 -0.876 32.8-155.4 -88.4 106.8 -13.2 11.2 -19.8 31 31 A L H > S+ 0 0 28 -2,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.835 89.6 50.8 -54.3 -40.6 -11.6 14.0 -21.9 32 32 A F H > S+ 0 0 100 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.870 111.0 48.7 -71.4 -35.4 -14.3 14.0 -24.5 33 33 A E H > S+ 0 0 46 -3,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.941 112.0 47.5 -66.2 -46.8 -17.0 14.3 -21.9 34 34 A V H X S+ 0 0 14 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.913 113.1 49.9 -61.2 -40.2 -15.3 17.1 -20.1 35 35 A E H X S+ 0 0 36 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.912 111.3 48.7 -63.8 -43.0 -14.8 18.8 -23.5 36 36 A D H X S+ 0 0 22 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.920 110.9 50.6 -59.8 -46.7 -18.5 18.3 -24.3 37 37 A T H X S+ 0 0 17 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.908 111.5 47.0 -60.6 -43.2 -19.6 19.7 -21.0 38 38 A I H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.924 110.4 52.4 -68.7 -43.6 -17.4 22.8 -21.3 39 39 A G H X S+ 0 0 29 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.918 111.4 47.7 -54.2 -45.4 -18.6 23.5 -24.8 40 40 A Q H >< S+ 0 0 2 -4,-2.5 3,-1.2 1,-0.2 204,-0.5 0.924 108.9 53.0 -64.0 -42.7 -22.2 23.2 -23.6 41 41 A Q H 3< S+ 0 0 31 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.820 106.7 54.5 -61.1 -29.8 -21.5 25.6 -20.7 42 42 A L H >< S+ 0 0 14 -4,-1.9 3,-1.0 -5,-0.2 -1,-0.3 0.642 83.2 116.8 -77.1 -15.2 -20.1 28.1 -23.2 43 43 A E T << S- 0 0 60 -3,-1.2 201,-0.1 -4,-0.6 198,-0.1 -0.337 94.7 -25.0 -65.8 127.3 -23.3 28.1 -25.3 44 44 A F T 3 0 0 127 1,-0.3 -1,-0.3 -2,-0.1 197,-0.1 0.830 360.0 360.0 46.7 44.2 -25.2 31.4 -25.6 45 45 A L < 0 0 108 -3,-1.0 -1,-0.3 4,-0.0 -2,-0.1 0.788 360.0 360.0 29.3 360.0 -23.8 32.4 -22.2 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 48 A K 0 0 81 0, 0.0 3,-0.4 0, 0.0 36,-0.1 0.000 360.0 360.0 360.0 -65.9 -18.3 37.4 -20.7 48 49 A S + 0 0 105 1,-0.2 4,-0.4 2,-0.1 3,-0.3 0.197 360.0 101.2 -91.1 12.4 -18.3 35.0 -17.8 49 50 A R > + 0 0 65 1,-0.2 4,-2.2 2,-0.1 5,-0.2 0.496 49.1 93.3 -73.9 -7.8 -16.5 32.8 -20.4 50 51 A L H > S+ 0 0 10 -3,-0.4 4,-2.6 1,-0.2 5,-0.2 0.931 85.6 41.4 -59.6 -60.8 -13.0 33.4 -19.1 51 52 A A H > S+ 0 0 15 -3,-0.3 4,-2.6 1,-0.2 5,-0.2 0.896 115.8 53.7 -52.1 -42.3 -12.4 30.5 -16.7 52 53 A L H > S+ 0 0 27 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.878 108.9 47.4 -64.3 -39.3 -14.1 28.2 -19.2 53 54 A Y H X S+ 0 0 23 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.934 112.0 49.4 -69.8 -44.0 -11.8 29.3 -22.0 54 55 A N H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.936 116.0 43.8 -54.2 -47.9 -8.7 28.9 -19.9 55 56 A L H X S+ 0 0 4 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.900 110.3 54.0 -64.9 -44.8 -9.8 25.4 -18.9 56 57 A L H X S+ 0 0 17 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.884 105.1 56.0 -60.7 -38.1 -10.9 24.4 -22.3 57 58 A A H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.932 107.4 48.1 -59.4 -45.3 -7.4 25.3 -23.5 58 59 A Y H X S+ 0 0 19 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.921 111.3 51.1 -60.1 -41.9 -5.9 22.9 -21.0 59 60 A V H X S+ 0 0 0 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.891 107.8 51.9 -63.2 -42.3 -8.3 20.2 -22.1 60 61 A K H <>S+ 0 0 37 -4,-2.6 5,-2.9 1,-0.2 3,-0.4 0.920 109.0 51.1 -57.9 -46.9 -7.4 20.7 -25.8 61 62 A H H ><5S+ 0 0 31 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.919 106.7 54.2 -54.8 -44.0 -3.7 20.4 -24.8 62 63 A L H 3<5S+ 0 0 26 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.812 106.6 52.1 -61.8 -27.8 -4.6 17.1 -23.0 63 64 A K T 3<5S- 0 0 48 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.449 123.1-106.6 -87.6 -2.4 -6.2 15.8 -26.2 64 65 A G T < 5S+ 0 0 62 -3,-1.7 2,-0.4 -4,-0.4 -3,-0.2 0.775 85.1 124.1 82.2 29.5 -3.0 16.7 -28.1 65 66 A Q >< + 0 0 62 -5,-2.9 4,-2.0 1,-0.2 -3,-0.1 -0.610 22.8 160.0-120.6 69.1 -4.6 19.6 -29.9 66 67 A N H > S+ 0 0 35 -2,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.824 73.2 55.1 -63.8 -34.8 -2.1 22.4 -28.9 67 68 A K H > S+ 0 0 163 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.945 108.2 48.6 -62.9 -47.1 -3.1 24.7 -31.7 68 69 A D H > S+ 0 0 60 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.894 107.4 58.0 -58.7 -39.1 -6.8 24.5 -30.6 69 70 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.955 105.4 48.5 -51.2 -54.2 -5.4 25.3 -27.1 70 71 A L H X S+ 0 0 30 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.848 107.1 56.6 -57.9 -35.9 -3.9 28.5 -28.4 71 72 A E H X S+ 0 0 99 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.945 106.9 49.4 -60.7 -45.4 -7.2 29.4 -30.1 72 73 A C H X S+ 0 0 5 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.876 110.5 49.4 -60.0 -40.0 -8.9 29.1 -26.7 73 74 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.852 106.2 56.7 -70.3 -32.3 -6.3 31.3 -25.0 74 75 A E H X S+ 0 0 124 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.946 109.3 46.8 -60.9 -43.3 -6.8 33.8 -27.8 75 76 A Q H X S+ 0 0 65 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.915 109.9 52.2 -66.2 -41.6 -10.4 33.9 -26.9 76 77 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.930 110.0 49.7 -56.6 -45.5 -9.7 34.2 -23.2 77 78 A E H X S+ 0 0 44 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.941 108.7 52.2 -62.3 -46.4 -7.4 37.2 -23.9 78 79 A E H X S+ 0 0 101 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.884 108.6 51.0 -54.7 -42.5 -10.1 38.8 -26.0 79 80 A I H X S+ 0 0 24 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.888 108.1 51.6 -64.6 -41.6 -12.6 38.4 -23.1 80 81 A I H X S+ 0 0 0 -4,-2.3 4,-0.9 2,-0.2 5,-0.4 0.941 109.9 49.6 -57.7 -48.6 -10.2 40.0 -20.7 81 82 A Q H >< S+ 0 0 67 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.910 106.4 58.9 -53.6 -41.5 -9.8 42.9 -23.2 82 83 A Q H 3< S+ 0 0 118 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.930 95.9 58.4 -58.5 -49.5 -13.6 43.0 -23.3 83 84 A E H 3< S- 0 0 69 -4,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.817 87.0-163.5 -50.3 -29.1 -14.0 43.6 -19.6 84 85 A H << + 0 0 158 -3,-1.0 -1,-0.1 -4,-0.9 -3,-0.1 0.699 31.8 154.4 53.3 21.4 -11.8 46.7 -20.3 85 86 A S > - 0 0 46 -5,-0.4 3,-0.8 1,-0.1 -1,-0.1 -0.179 61.3-114.9 -75.5 169.1 -11.1 46.9 -16.6 86 87 A D T 3 S+ 0 0 161 1,-0.2 3,-0.3 2,-0.1 4,-0.2 0.551 111.5 70.4 -76.8 -6.1 -8.1 48.5 -14.9 87 88 A K T 3> + 0 0 131 1,-0.2 4,-2.9 2,-0.1 -1,-0.2 0.153 60.3 119.6-100.2 18.3 -7.2 45.0 -13.8 88 89 A E H <> S+ 0 0 77 -3,-0.8 4,-1.0 2,-0.2 -1,-0.2 0.931 74.0 47.1 -48.9 -63.3 -6.3 43.6 -17.2 89 90 A E H >4 S+ 0 0 85 -3,-0.3 3,-1.4 1,-0.2 4,-0.3 0.930 117.7 42.5 -45.1 -56.3 -2.7 42.7 -16.4 90 91 A V H >4 S+ 0 0 42 1,-0.3 3,-1.0 -4,-0.2 -1,-0.2 0.844 111.5 54.9 -65.5 -33.4 -3.7 41.0 -13.1 91 92 A R H 3< S+ 0 0 64 -4,-2.9 4,-0.3 1,-0.2 -1,-0.3 0.627 102.8 61.8 -71.1 -11.6 -6.7 39.3 -14.7 92 93 A S T S+ 0 0 18 -3,-1.0 4,-2.3 -4,-0.3 -1,-0.2 0.827 86.3 43.6 -59.2 -40.6 -2.0 35.7 -15.2 94 95 A V H > S+ 0 0 4 -3,-0.3 4,-2.8 -4,-0.2 -1,-0.2 0.954 115.7 48.0 -71.1 -47.1 -3.7 32.4 -15.6 95 96 A T H > S+ 0 0 0 -4,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.916 113.8 48.5 -55.9 -45.4 -4.2 32.8 -19.4 96 97 A W H X S+ 0 0 17 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.905 109.9 51.4 -62.5 -42.6 -0.6 33.9 -19.6 97 98 A G H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.927 110.5 49.0 -60.7 -43.1 0.6 30.9 -17.6 98 99 A N H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.902 109.7 52.0 -62.1 -42.3 -1.4 28.6 -19.8 99 100 A Y H X S+ 0 0 13 -4,-2.4 4,-2.7 -5,-0.2 5,-0.3 0.920 108.6 51.8 -56.9 -45.7 0.1 30.2 -22.9 100 101 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.950 112.3 44.6 -60.6 -49.7 3.6 29.7 -21.4 101 102 A W H X S+ 0 0 15 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.879 113.3 49.9 -61.2 -41.9 2.9 26.0 -20.8 102 103 A V H X S+ 0 0 0 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.938 111.9 47.1 -65.7 -44.3 1.3 25.4 -24.3 103 104 A Y H <>S+ 0 0 33 -4,-2.7 5,-2.9 1,-0.2 -1,-0.2 0.882 110.4 54.6 -65.4 -35.9 4.2 27.1 -26.1 104 105 A Y H ><5S+ 0 0 21 -4,-2.1 3,-1.6 -5,-0.3 -1,-0.2 0.927 108.1 48.5 -56.4 -48.0 6.6 25.0 -24.0 105 106 A H H 3<5S+ 0 0 70 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.713 106.3 57.4 -69.7 -19.5 4.8 21.8 -25.1 106 107 A M T 3<5S- 0 0 45 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.262 117.9-113.1 -90.7 13.5 5.0 23.0 -28.7 107 108 A D T < 5S+ 0 0 84 -3,-1.6 2,-0.6 1,-0.2 -3,-0.2 0.806 78.9 131.2 58.8 32.0 8.8 23.2 -28.4 108 109 A Q >< + 0 0 87 -5,-2.9 4,-1.8 -6,-0.2 3,-0.3 -0.698 25.1 166.6-115.5 80.8 8.6 27.0 -28.7 109 110 A L H > + 0 0 21 -2,-0.6 4,-2.6 1,-0.2 -1,-0.1 0.752 66.5 55.8 -75.0 -33.4 10.7 28.3 -25.8 110 111 A E H > S+ 0 0 158 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.859 110.9 47.7 -67.4 -35.1 11.2 32.0 -26.6 111 112 A E H > S+ 0 0 56 -3,-0.3 4,-2.1 2,-0.2 3,-0.4 0.963 111.0 49.8 -66.4 -52.2 7.4 32.5 -26.8 112 113 A A H X S+ 0 0 0 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A P H > S+ 0 0 52 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.954 97.1 44.8 -58.8 -51.1 -21.8 36.4 -6.5 174 175 A E H > S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.905 111.8 51.5 -59.3 -46.5 -19.5 34.2 -8.6 175 176 A F H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.885 110.0 51.4 -60.2 -38.1 -17.6 32.7 -5.7 176 177 A N H X S+ 0 0 7 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.873 107.3 52.0 -69.4 -36.8 -20.9 31.8 -4.1 177 178 A I H X S+ 0 0 10 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.965 112.0 46.5 -61.1 -50.2 -22.1 30.0 -7.2 178 179 A G H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.932 114.6 46.5 -58.3 -48.2 -19.0 28.0 -7.3 179 180 A Y H X S+ 0 0 54 -4,-2.6 4,-2.6 -5,-0.2 5,-0.3 0.948 113.1 48.8 -57.4 -50.3 -19.1 27.1 -3.6 180 181 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.895 111.3 49.3 -62.1 -41.4 -22.8 26.2 -3.7 181 182 A I H X S+ 0 0 1 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.910 110.2 52.2 -61.7 -43.1 -22.4 24.0 -6.8 182 183 A T H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.934 110.2 46.6 -59.9 -45.9 -19.5 22.2 -5.1 183 184 A V H X S+ 0 0 9 -4,-2.6 4,-1.7 1,-0.2 11,-0.3 0.868 110.4 55.6 -64.8 -33.7 -21.5 21.5 -2.0 184 185 A Y H X S+ 0 0 0 -4,-2.1 4,-0.9 -5,-0.3 -2,-0.2 0.941 107.7 47.1 -62.0 -45.8 -24.3 20.3 -4.2 185 186 A R H >< S+ 0 0 46 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.910 111.3 52.3 -63.8 -38.0 -22.0 17.8 -5.9 186 187 A L H 3< S+ 0 0 58 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.806 100.0 62.2 -66.1 -30.3 -20.8 16.7 -2.5 187 188 A D H 3< 0 0 5 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.758 360.0 360.0 -64.6 -26.1 -24.4 16.2 -1.4 188 189 A D << 0 0 109 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.639 360.0 360.0 -93.4 360.0 -24.5 13.6 -4.2 189 ! 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 0.0 190 196 A V 0 0 94 0, 0.0 -2,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -86.3 -29.1 12.3 -0.9 191 197 A K - 0 0 131 -4,-1.9 -4,-0.1 -7,-0.1 3,-0.1 -0.475 360.0-151.9 -96.2 173.4 -27.8 15.0 1.5 192 198 A S > + 0 0 45 -2,-0.2 3,-1.6 1,-0.1 4,-0.4 0.128 55.5 118.6-138.5 21.4 -28.9 18.6 1.7 193 199 A F T 3 S+ 0 0 160 1,-0.3 3,-0.4 -10,-0.1 -9,-0.1 0.792 76.2 62.8 -57.4 -26.4 -26.0 20.7 3.1 194 200 A S T 3> S+ 0 0 0 -11,-0.3 4,-2.7 1,-0.2 -1,-0.3 0.597 78.2 86.0 -76.7 -11.1 -26.1 22.6 -0.2 195 201 A L H <> S+ 0 0 29 -3,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.915 91.3 43.0 -65.1 -45.8 -29.6 24.1 0.2 196 202 A G H > S+ 0 0 47 -3,-0.4 4,-2.6 -4,-0.4 5,-0.2 0.979 115.8 47.5 -61.1 -56.5 -28.6 27.1 2.2 197 203 A P H > S+ 0 0 27 0, 0.0 4,-2.3 0, 0.0 -17,-0.2 0.877 112.3 52.3 -53.2 -37.0 -25.6 28.0 0.1 198 204 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.913 107.8 49.5 -66.7 -45.9 -27.7 27.5 -3.0 199 205 A R H X S+ 0 0 91 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.928 112.8 48.7 -56.9 -42.0 -30.4 29.9 -1.8 200 206 A K H X S+ 0 0 80 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.926 110.2 51.1 -65.7 -41.3 -27.7 32.4 -1.0 201 207 A A H X S+ 0 0 0 -4,-2.3 4,-0.7 -5,-0.2 -1,-0.2 0.873 110.4 48.9 -62.9 -38.5 -26.1 32.0 -4.5 202 208 A V H >< S+ 0 0 13 -4,-2.4 3,-0.9 2,-0.2 6,-0.2 0.927 108.9 53.5 -67.0 -43.6 -29.5 32.5 -6.1 203 209 A T H 3< S+ 0 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> S+ 0 0 13 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.936 111.1 49.2 -62.5 -47.5 -9.9 -18.3 -1.6 433 439 A S H > S+ 0 0 6 -5,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.880 110.3 52.6 -56.0 -41.8 -8.3 -15.2 -3.2 434 440 A A H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.934 111.7 43.4 -64.0 -48.0 -11.7 -13.3 -2.8 435 441 A L H X S+ 0 0 12 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.895 113.1 52.9 -66.0 -37.7 -11.9 -14.1 0.9 436 442 A G H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.958 111.7 46.1 -61.8 -50.0 -8.3 -13.3 1.5 437 443 A F H X S+ 0 0 26 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.939 113.3 49.5 -54.4 -50.8 -8.7 -10.0 -0.2 438 444 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.883 113.5 43.7 -63.4 -41.2 -11.9 -9.2 1.7 439 445 A Y H X>S+ 0 0 41 -4,-2.7 5,-1.8 2,-0.2 4,-1.0 0.887 111.9 53.3 -74.6 -35.8 -10.6 -10.0 5.2 440 446 A K H ><5S+ 0 0 49 -4,-2.5 3,-0.5 -5,-0.3 -2,-0.2 0.934 113.0 46.9 -54.9 -44.4 -7.3 -8.2 4.5 441 447 A L H 3<5S+ 0 0 36 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.928 112.4 46.5 -65.1 -47.7 -9.6 -5.2 3.6 442 448 A E H 3<5S- 0 0 91 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.534 122.2-104.6 -77.1 -5.7 -11.8 -5.5 6.6 443 449 A G T <<5S+ 0 0 42 -4,-1.0 2,-1.7 -3,-0.5 -3,-0.2 0.365 78.0 133.2 103.3 -3.7 -8.7 -5.8 8.9 444 450 A E >< + 0 0 95 -5,-1.8 4,-2.5 1,-0.2 5,-0.2 -0.583 24.4 171.1 -81.2 83.0 -8.8 -9.6 9.7 445 451 A K H > S+ 0 0 105 -2,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.875 71.7 52.6 -65.3 -40.4 -5.1 -10.2 9.0 446 452 A R H > S+ 0 0 176 2,-0.2 4,-2.6 -3,-0.2 -1,-0.2 0.970 113.9 41.8 -58.5 -56.5 -5.0 -13.8 10.4 447 453 A Q H > S+ 0 0 44 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.948 114.3 51.6 -55.2 -54.5 -8.0 -15.0 8.3 448 454 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.915 109.8 51.2 -48.3 -48.2 -6.7 -13.2 5.2 449 455 A A H X S+ 0 0 18 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.933 108.1 50.9 -59.4 -50.8 -3.4 -14.8 5.7 450 456 A E H X S+ 0 0 60 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.960 112.9 45.9 -47.8 -58.2 -4.9 -18.3 6.0 451 457 A Y H X S+ 0 0 47 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.918 112.2 49.7 -56.3 -46.5 -6.9 -17.9 2.8 452 458 A Y H X S+ 0 0 4 -4,-2.8 4,-2.4 -5,-0.3 -1,-0.2 0.873 107.3 56.1 -64.1 -34.3 -4.0 -16.4 0.8 453 459 A E H X S+ 0 0 98 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.936 107.2 48.2 -61.5 -47.3 -1.8 -19.3 2.0 454 460 A K H X S+ 0 0 99 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.927 111.1 52.2 -58.7 -42.0 -4.2 -21.8 0.5 455 461 A A H X S+ 0 0 7 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.903 108.5 49.3 -58.8 -43.8 -4.3 -19.8 -2.7 456 462 A Q H < S+ 0 0 24 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.925 106.4 57.5 -64.7 -45.5 -0.5 -19.9 -2.9 457 463 A K H < S+ 0 0 154 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.969 113.4 39.0 -41.1 -63.0 -0.6 -23.6 -2.4 458 464 A I H < S+ 0 0 121 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.901 134.9 22.2 -61.2 -42.8 -2.8 -23.9 -5.4 459 465 A D >< + 0 0 62 -4,-3.2 3,-2.0 -5,-0.2 -1,-0.3 -0.610 67.7 170.7-128.1 75.3 -0.9 -21.2 -7.5 460 466 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.656 79.9 54.8 -58.6 -20.6 2.6 -20.9 -6.0 461 467 A E T 3 S+ 0 0 145 -3,-0.1 2,-0.4 -5,-0.1 -5,-0.1 0.645 75.8 121.8 -86.8 -17.1 3.7 -18.7 -8.9 462 468 A N <> - 0 0 17 -3,-2.0 4,-1.9 -6,-0.2 3,-0.3 -0.292 47.2-162.5 -61.6 108.4 0.9 -16.2 -8.4 463 469 A A H > S+ 0 0 67 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.744 87.7 61.0 -61.8 -26.1 2.5 -12.8 -7.9 464 470 A E H > S+ 0 0 72 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.952 107.8 41.3 -65.6 -50.0 -0.7 -11.4 -6.4 465 471 A F H > S+ 0 0 26 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.834 113.1 56.5 -66.4 -33.5 -0.8 -13.9 -3.6 466 472 A L H X S+ 0 0 80 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.935 110.8 42.5 -63.8 -47.0 3.0 -13.4 -3.2 467 473 A T H X S+ 0 0 77 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.898 113.0 53.0 -65.4 -42.2 2.5 -9.6 -2.7 468 474 A A H X S+ 0 0 7 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.934 112.5 44.9 -58.6 -46.3 -0.5 -10.1 -0.4 469 475 A L H X S+ 0 0 40 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.843 108.5 56.6 -71.3 -33.7 1.5 -12.5 1.8 470 476 A a H < S+ 0 0 80 -4,-2.2 4,-0.4 -5,-0.2 -1,-0.2 0.939 112.9 42.4 -56.5 -47.5 4.5 -10.1 1.8 471 477 A E H >< S+ 0 0 102 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.918 113.0 49.7 -67.8 -46.5 2.2 -7.4 3.1 472 478 A L H 3< S+ 0 0 28 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.748 97.3 73.1 -61.9 -24.4 0.4 -9.6 5.7 473 479 A R T 3< 0 0 210 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.781 360.0 360.0 -61.0 -26.7 3.9 -10.7 6.8 474 480 A L < 0 0 176 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.794 360.0 360.0 -80.7 360.0 4.2 -7.3 8.4