==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIVIRAL PROTEIN 10-JUN-10 2KZ1 . COMPND 2 MOLECULE: INTERFERON ALPHA-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.NUDELMAN,S.R.AKABAYOV,E.SCHNUR,Z.BIRON,R.LEVY,Y.XU,D.YANG, . 361 2 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19009.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 69.0 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 . 69 19.1 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 . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 59 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 1 2 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 . 2 1 1 1 2 2 2 0 1 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 2 0 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 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 a 0 0 54 0, 0.0 2,-1.1 0, 0.0 94,-0.1 0.000 360.0 360.0 360.0 154.3 -4.3 25.4 -0.1 2 2 A D + 0 0 107 92,-0.2 96,-0.0 1,-0.2 92,-0.0 -0.774 360.0 158.5 -97.3 92.5 -1.8 23.0 -1.6 3 3 A L + 0 0 108 -2,-1.1 2,-0.3 1,-0.0 -1,-0.2 0.936 58.1 61.7 -78.9 -52.2 -0.8 24.6 -4.9 4 4 A P S S- 0 0 86 0, 0.0 2,-1.7 0, 0.0 3,-0.3 -0.632 79.2-135.7 -81.2 132.8 2.6 22.8 -5.5 5 5 A Q + 0 0 138 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.545 53.5 138.2 -87.0 74.4 2.5 19.0 -5.9 6 6 A T - 0 0 78 -2,-1.7 2,-0.3 1,-0.3 -1,-0.2 0.971 67.9 -49.3 -79.2 -65.2 5.4 18.2 -3.7 7 7 A H - 0 0 130 -3,-0.3 -1,-0.3 0, 0.0 2,-0.3 -0.908 45.1-134.9-159.6-178.5 4.2 15.2 -1.8 8 8 A S + 0 0 63 -2,-0.3 4,-0.1 -3,-0.1 -3,-0.0 -0.952 23.5 164.1-155.4 130.7 1.3 13.9 0.3 9 9 A L > + 0 0 75 -2,-0.3 4,-2.9 3,-0.1 5,-0.2 0.526 66.9 81.0-119.9 -15.9 1.1 12.0 3.6 10 10 A G H > S+ 0 0 16 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.956 98.6 38.4 -57.4 -57.5 -2.6 12.5 4.5 11 11 A S H > S+ 0 0 11 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.901 116.0 55.2 -61.4 -40.7 -4.0 9.8 2.2 12 12 A R H > S+ 0 0 16 2,-0.2 4,-2.1 1,-0.2 332,-0.2 0.940 110.7 43.5 -57.1 -51.9 -1.1 7.5 3.1 13 13 A R H X S+ 0 0 66 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.941 114.4 48.5 -61.3 -51.3 -1.7 7.8 6.8 14 14 A T H X S+ 0 0 1 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.886 111.2 52.3 -56.7 -39.9 -5.4 7.4 6.6 15 15 A L H X S+ 0 0 4 -4,-2.6 4,-1.0 -5,-0.2 -1,-0.2 0.904 110.5 47.5 -63.0 -42.5 -4.9 4.4 4.4 16 16 A M H X S+ 0 0 19 -4,-2.1 4,-2.3 1,-0.2 3,-0.4 0.896 107.0 56.3 -67.1 -41.3 -2.5 2.8 6.9 17 17 A L H X S+ 0 0 9 -4,-2.6 4,-0.8 1,-0.3 -1,-0.2 0.886 107.2 49.6 -58.7 -39.6 -4.9 3.4 9.8 18 18 A L H < S+ 0 0 1 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.773 108.7 54.4 -70.4 -26.4 -7.6 1.5 8.0 19 19 A A H >< S+ 0 0 23 -4,-1.0 3,-1.4 -3,-0.4 -2,-0.2 0.912 108.3 46.1 -73.5 -43.5 -5.1 -1.3 7.4 20 20 A Q H 3< S+ 0 0 83 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.666 100.8 71.4 -72.3 -15.5 -4.2 -1.7 11.1 21 21 A M T 3< S+ 0 0 0 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.428 74.6 118.2 -80.4 0.5 -8.0 -1.6 11.8 22 22 A R < + 0 0 43 -3,-1.4 3,-0.1 1,-0.1 -3,-0.0 -0.299 36.8 176.8 -67.9 151.7 -8.3 -5.1 10.3 23 23 A K + 0 0 92 1,-0.4 2,-0.2 114,-0.1 -1,-0.1 0.646 62.5 5.5-122.0 -44.1 -9.6 -7.9 12.5 24 24 A I S S- 0 0 79 113,-0.1 -1,-0.4 114,-0.0 2,-0.3 -0.738 90.5 -68.2-134.2-178.4 -9.9 -10.9 10.2 25 25 A S > - 0 0 42 -2,-0.2 3,-0.8 1,-0.1 4,-0.1 -0.563 32.6-143.7 -77.5 136.4 -9.1 -12.1 6.6 26 26 A L G > S+ 0 0 1 -2,-0.3 3,-1.9 1,-0.2 -1,-0.1 0.865 100.1 58.5 -67.7 -36.6 -11.2 -10.5 3.9 27 27 A F G 3 S+ 0 0 18 1,-0.3 -1,-0.2 210,-0.1 3,-0.1 0.658 95.1 66.3 -68.7 -14.3 -11.3 -13.7 1.8 28 28 A S G < S+ 0 0 67 -3,-0.8 2,-0.6 1,-0.2 -1,-0.3 0.521 90.9 69.9 -81.9 -6.4 -12.9 -15.3 4.8 29 29 A b < + 0 0 2 -3,-1.9 -1,-0.2 1,-0.1 -3,-0.0 -0.711 51.4 138.7-113.2 76.8 -15.9 -13.0 4.2 30 30 A L S S+ 0 0 76 -2,-0.6 -1,-0.1 -3,-0.1 3,-0.1 0.098 72.2 47.9-104.7 19.6 -17.4 -14.3 1.0 31 31 A K S S+ 0 0 169 -3,-0.1 2,-2.3 1,-0.0 -2,-0.1 0.683 100.1 53.7-121.1 -61.2 -20.9 -13.9 2.3 32 32 A D S S+ 0 0 37 101,-0.0 2,-0.3 2,-0.0 110,-0.2 -0.241 92.5 104.5 -77.2 52.8 -21.5 -10.4 3.8 33 33 A R + 0 0 58 -2,-2.3 2,-0.3 -3,-0.1 171,-0.1 -0.990 36.4 155.3-137.5 143.1 -20.2 -8.8 0.6 34 34 A H - 0 0 89 -2,-0.3 2,-0.4 169,-0.2 -3,-0.0 -0.914 50.4 -94.3-167.3 136.1 -21.9 -7.0 -2.2 35 35 A D - 0 0 94 -2,-0.3 169,-0.1 1,-0.2 -2,-0.0 -0.402 33.0-173.1 -55.2 110.9 -21.0 -4.4 -4.8 36 36 A F - 0 0 5 -2,-0.4 -1,-0.2 167,-0.1 89,-0.1 0.619 40.3-120.5 -82.2 -14.0 -22.1 -1.1 -3.3 37 37 A G - 0 0 30 1,-0.1 -2,-0.0 2,-0.0 85,-0.0 0.992 22.3-144.5 71.7 76.7 -21.3 0.7 -6.5 38 38 A F - 0 0 25 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.624 20.7-120.3 -75.4 117.5 -18.7 3.3 -5.7 39 39 A P + 0 0 20 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.408 44.6 160.1 -60.3 119.5 -19.3 6.4 -7.9 40 40 A Q >>> + 0 0 89 -2,-0.3 4,-2.6 3,-0.1 3,-1.6 0.650 65.5 66.5-113.0 -26.7 -16.2 7.0 -10.1 41 41 A E T 345S+ 0 0 104 1,-0.3 6,-0.3 2,-0.2 74,-0.1 0.707 106.9 44.6 -69.6 -19.8 -17.7 9.1 -12.8 42 42 A E T 345S+ 0 0 66 4,-0.1 -1,-0.3 73,-0.1 -2,-0.1 0.165 122.7 37.8-107.4 14.5 -18.2 11.8 -10.2 43 43 A F T <45S+ 0 0 3 -3,-1.6 -2,-0.2 12,-0.0 -3,-0.1 0.623 130.1 16.9-126.5 -59.4 -14.8 11.4 -8.7 44 44 A G T <5S+ 0 0 36 -4,-2.6 2,-0.4 2,-0.1 -3,-0.2 0.716 111.4 79.8 -92.8 -24.7 -12.1 10.6 -11.3 45 45 A N S + 0 0 113 -2,-0.5 2,-0.8 1,-0.2 4,-0.6 0.176 58.4 44.5-142.7 -89.1 -9.5 16.4 -11.1 49 49 A K T 4 S- 0 0 117 1,-0.2 2,-0.8 2,-0.1 -1,-0.2 -0.594 136.3 -37.3 -76.5 104.8 -7.5 19.5 -10.1 50 50 A A T >4 S+ 0 0 15 -2,-0.8 3,-1.6 1,-0.1 -1,-0.2 0.073 118.8 102.1 70.9 -26.3 -9.3 21.1 -7.1 51 51 A E T 34 S+ 0 0 60 -2,-0.8 4,-0.3 1,-0.3 -1,-0.1 0.841 83.2 44.5 -55.1 -37.8 -12.6 20.1 -8.7 52 52 A T T 3X S+ 0 0 6 -4,-0.6 4,-2.7 1,-0.2 -1,-0.3 0.464 88.2 94.2 -89.5 0.5 -13.0 17.1 -6.4 53 53 A I H <> S+ 0 0 20 -3,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.927 84.7 47.1 -59.4 -49.3 -12.0 19.1 -3.3 54 54 A P H > S+ 0 0 13 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.880 113.9 50.3 -60.7 -35.9 -15.6 20.0 -2.2 55 55 A V H > S+ 0 0 0 -4,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.944 109.1 49.6 -65.9 -49.2 -16.6 16.4 -2.7 56 56 A L H X S+ 0 0 13 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.864 107.1 56.8 -58.7 -38.8 -13.7 15.1 -0.6 57 57 A H H X S+ 0 0 30 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.950 114.3 36.3 -59.7 -50.7 -14.6 17.5 2.2 58 58 A E H X S+ 0 0 55 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.785 115.3 58.0 -74.1 -26.5 -18.2 16.2 2.5 59 59 A M H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.952 107.4 44.8 -67.3 -49.8 -17.0 12.6 1.8 60 60 A I H X S+ 0 0 4 -4,-3.0 4,-3.3 1,-0.2 -1,-0.2 0.849 109.3 58.9 -62.5 -32.5 -14.6 12.6 4.7 61 61 A Q H X S+ 0 0 60 -4,-1.4 4,-2.8 -5,-0.3 -1,-0.2 0.904 106.1 47.5 -62.1 -40.9 -17.3 14.1 6.8 62 62 A Q H X S+ 0 0 31 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.909 113.0 48.6 -65.9 -42.5 -19.5 11.1 5.9 63 63 A I H X S+ 0 0 3 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.932 112.5 48.7 -61.8 -46.8 -16.6 8.8 6.8 64 64 A F H X S+ 0 0 39 -4,-3.3 4,-2.2 2,-0.2 -2,-0.2 0.954 114.0 45.1 -57.7 -53.9 -16.0 10.6 10.1 65 65 A N H < S+ 0 0 94 -4,-2.8 4,-0.4 1,-0.2 -2,-0.2 0.907 114.3 49.5 -57.9 -45.4 -19.7 10.6 11.1 66 66 A L H >< S+ 0 0 10 -4,-2.7 3,-0.7 1,-0.2 6,-0.4 0.901 116.2 40.9 -63.1 -43.4 -20.1 6.9 10.1 67 67 A F H 3< S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.752 108.5 60.9 -78.9 -22.8 -17.0 5.8 12.1 68 68 A S T 3< S+ 0 0 43 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.502 81.5 115.2 -81.5 -3.2 -17.8 8.1 15.0 69 69 A T S <> S- 0 0 39 -3,-0.7 4,-2.9 -4,-0.4 5,-0.2 -0.296 80.9-118.3 -65.4 152.4 -21.1 6.2 15.5 70 70 A K T 4 S+ 0 0 185 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.809 116.7 54.9 -61.0 -28.1 -21.5 4.2 18.7 71 71 A D T >4 S+ 0 0 79 2,-0.2 3,-0.7 1,-0.2 -1,-0.2 0.933 111.0 41.4 -70.1 -48.4 -21.8 1.1 16.5 72 72 A S G >> S+ 0 0 0 -6,-0.4 4,-2.2 1,-0.2 3,-1.8 0.898 110.5 57.0 -67.9 -40.4 -18.5 1.7 14.7 73 73 A S G 3< S+ 0 0 49 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.642 109.0 48.6 -66.5 -13.1 -16.7 2.7 17.9 74 74 A A G <4 S+ 0 0 87 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.368 111.0 50.3-105.1 0.8 -17.7 -0.7 19.3 75 75 A A T <4 S+ 0 0 33 -3,-1.8 -2,-0.2 -4,-0.1 -3,-0.1 0.741 113.3 37.4-105.3 -36.9 -16.5 -2.6 16.2 76 76 A W S < S- 0 0 16 -4,-2.2 2,-0.5 -9,-0.1 -54,-0.1 -0.356 100.0 -77.7-104.6-173.0 -13.0 -1.2 15.8 77 77 A D > - 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