==== 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 METAL BINDING PROTEIN 13-OCT-08 2K9H . COMPND 2 MOLECULE: GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANDES VIRUS; . AUTHOR D.F.ESTRADA,D.M.BOUDREAUX,D.ZHONG,S.C.ST JEOR,R.N.DE GUZMAN . 57 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3603.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 54.4 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 . 4 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 3.5 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 . 1 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 2 0 0 0 0 0 0 0 0 0 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 . 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 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 43 A M 0 0 141 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 151.6 5.9 -5.0 1.3 2 44 A G > - 0 0 34 3,-0.2 3,-1.7 4,-0.0 0, 0.0 -0.976 360.0 -81.2-170.2 172.3 4.8 -2.0 3.4 3 45 A S T 3 S+ 0 0 116 1,-0.3 3,-0.0 -2,-0.3 0, 0.0 0.495 127.5 42.6 -61.4 -8.1 3.5 1.6 3.4 4 46 A M T 3 S+ 0 0 73 2,-0.1 9,-0.8 15,-0.0 2,-0.4 0.042 97.1 96.1-126.3 18.2 7.1 2.9 3.0 5 47 A V B < S-A 12 0A 33 -3,-1.7 7,-0.2 7,-0.2 -3,-0.2 -0.938 72.4-112.6-122.6 137.8 8.4 0.4 0.3 6 48 A C > - 0 0 0 5,-2.4 4,-0.6 -2,-0.4 14,-0.1 -0.334 13.7-134.5 -67.9 145.1 8.6 0.7 -3.5 7 49 A D T 4 S+ 0 0 92 12,-0.2 -1,-0.1 2,-0.1 13,-0.0 0.617 101.6 27.9 -72.0 -15.7 6.5 -1.4 -5.9 8 50 A V T 4 S+ 0 0 40 3,-0.1 34,-0.2 33,-0.1 -1,-0.1 0.795 129.9 28.3-112.6 -63.8 9.5 -2.2 -8.2 9 51 A C T 4 S- 0 0 0 2,-0.1 -2,-0.1 32,-0.1 3,-0.1 0.556 88.6-138.3 -80.5 -8.7 12.9 -2.1 -6.3 10 52 A H < + 0 0 88 -4,-0.6 2,-0.2 1,-0.2 -3,-0.1 0.721 61.1 127.5 52.6 27.8 11.3 -3.1 -2.9 11 53 A H - 0 0 40 1,-0.1 -5,-2.4 -6,-0.0 -1,-0.2 -0.641 60.8-101.3-104.4 162.9 13.5 -0.5 -1.2 12 54 A E B -A 5 0A 105 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.327 26.7-153.7 -78.4 166.7 12.6 2.3 1.2 13 55 A C - 0 0 4 -9,-0.8 43,-0.1 -2,-0.1 6,-0.1 -0.893 30.6-109.5-134.9 161.8 12.3 6.1 0.4 14 56 A E S S+ 0 0 59 -2,-0.3 2,-0.3 1,-0.1 42,-0.1 0.803 100.2 16.7 -65.1 -29.8 12.7 9.2 2.7 15 57 A T S > S- 0 0 44 40,-0.1 4,-1.2 1,-0.0 -1,-0.1 -0.964 71.0-121.5-141.1 157.9 8.9 10.0 2.6 16 58 A A T 4 S+ 0 0 67 -2,-0.3 4,-0.3 1,-0.2 -11,-0.0 0.635 114.4 53.6 -71.9 -14.1 5.6 8.2 1.7 17 59 A K T >4 S+ 0 0 115 2,-0.2 3,-0.8 1,-0.1 4,-0.5 0.863 106.9 47.1 -88.1 -42.0 5.0 11.0 -0.9 18 60 A E T >> S+ 0 0 48 1,-0.2 4,-2.3 2,-0.2 3,-0.8 0.754 97.2 76.3 -70.6 -23.7 8.3 10.7 -2.8 19 61 A L H 3X S+ 0 0 21 -4,-1.2 4,-1.8 1,-0.2 -12,-0.2 0.817 89.1 56.9 -54.4 -34.8 7.7 6.9 -2.8 20 62 A E H <> S+ 0 0 95 -3,-0.8 4,-0.8 -4,-0.3 -1,-0.2 0.835 110.6 42.7 -69.2 -32.1 5.1 7.4 -5.6 21 63 A S H <> S+ 0 0 55 -3,-0.8 4,-1.0 -4,-0.5 -2,-0.2 0.845 107.5 63.0 -79.5 -34.9 7.9 9.1 -7.8 22 64 A H H >X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 3,-1.4 0.960 104.4 45.1 -52.1 -59.6 10.4 6.4 -6.7 23 65 A R H 3X S+ 0 0 92 -4,-1.8 4,-2.2 1,-0.3 -1,-0.2 0.821 108.4 57.7 -56.2 -36.9 8.4 3.5 -8.4 24 66 A Q H 3< S+ 0 0 129 -4,-0.8 -1,-0.3 2,-0.2 -2,-0.2 0.701 113.5 39.4 -70.0 -19.9 7.8 5.6 -11.6 25 67 A S H X<>S+ 0 0 23 -3,-1.4 5,-2.5 -4,-1.0 3,-1.4 0.844 112.4 55.8 -93.9 -40.8 11.6 6.0 -12.0 26 68 A C H ><5S+ 0 0 0 -4,-2.6 3,-2.0 1,-0.3 -2,-0.2 0.871 98.8 60.8 -56.1 -43.3 12.4 2.3 -10.9 27 69 A I T 3<5S+ 0 0 101 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.1 0.715 112.1 40.7 -59.1 -19.6 10.0 0.9 -13.7 28 70 A N T < 5S- 0 0 118 -3,-1.4 -1,-0.3 2,-0.2 -2,-0.2 0.233 120.8-109.3-109.1 5.7 12.4 2.7 -16.2 29 71 A G T < 5S+ 0 0 1 -3,-2.0 9,-2.8 1,-0.2 2,-0.3 0.679 79.7 120.8 72.7 20.0 15.7 1.7 -14.3 30 72 A Q B < -B 37 0B 59 -5,-2.5 -1,-0.2 7,-0.2 7,-0.2 -0.817 66.0-114.7-116.9 155.0 16.3 5.3 -13.0 31 73 A C > - 0 0 0 5,-2.1 4,-0.7 -2,-0.3 -9,-0.1 -0.692 25.6-130.3 -83.1 136.5 16.7 7.2 -9.7 32 74 A P T 4 S+ 0 0 12 0, 0.0 -1,-0.1 0, 0.0 -10,-0.0 0.597 97.1 12.5 -64.9 -13.2 13.9 9.8 -8.9 33 75 A Y T 4 S+ 0 0 113 3,-0.1 22,-0.1 -11,-0.0 -2,-0.0 0.669 126.7 45.2-134.5 -43.2 16.4 12.6 -8.0 34 76 A C T 4 S- 0 0 43 2,-0.1 21,-0.0 1,-0.1 19,-0.0 0.574 91.8-140.2 -81.9 -6.2 20.1 12.0 -8.9 35 77 A M < + 0 0 107 -4,-0.7 -1,-0.1 1,-0.2 0, 0.0 0.413 43.6 156.6 60.4 8.1 18.8 10.7 -12.3 36 78 A T - 0 0 70 -6,-0.1 -5,-2.1 1,-0.1 2,-0.4 -0.278 30.5-144.2 -57.6 142.5 21.4 7.8 -12.5 37 79 A I B +B 30 0B 117 -7,-0.2 -7,-0.2 3,-0.0 2,-0.2 -0.929 32.0 142.8-120.2 139.9 20.3 4.9 -14.8 38 80 A T - 0 0 64 -9,-2.8 2,-0.1 -2,-0.4 7,-0.1 -0.745 59.1 -40.1-149.3-169.2 20.9 1.1 -14.3 39 81 A E - 0 0 137 -2,-0.2 2,-1.3 1,-0.1 6,-0.2 -0.413 52.9-121.2 -66.4 143.2 18.9 -2.1 -15.1 40 82 A A S S+ 0 0 55 -12,-0.1 2,-0.3 -13,-0.1 -1,-0.1 -0.149 79.3 109.1 -78.3 41.6 15.1 -2.0 -14.3 41 83 A T S > S- 0 0 64 -2,-1.3 4,-2.6 -12,-0.1 3,-0.4 -0.881 79.1-120.9-119.4 149.2 15.5 -5.0 -11.8 42 84 A E H > S+ 0 0 103 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.873 111.8 57.7 -59.1 -36.0 15.3 -5.0 -8.0 43 85 A S H > S+ 0 0 89 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.884 113.4 37.8 -61.8 -41.5 18.9 -6.4 -7.7 44 86 A A H > S+ 0 0 16 -3,-0.4 4,-1.5 2,-0.2 -2,-0.2 0.894 117.8 49.3 -77.8 -42.0 20.4 -3.4 -9.7 45 87 A L H X S+ 0 0 2 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.918 109.8 51.5 -65.8 -42.3 18.1 -0.7 -8.1 46 88 A Q H X S+ 0 0 62 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.902 106.8 54.6 -60.8 -40.6 18.8 -2.0 -4.5 47 89 A A H < S+ 0 0 63 -4,-1.2 4,-0.2 -5,-0.2 -1,-0.2 0.881 113.0 43.3 -60.8 -37.2 22.6 -1.7 -5.3 48 90 A H H >X S+ 0 0 29 -4,-1.5 3,-2.0 1,-0.2 4,-0.6 0.961 113.7 48.1 -71.2 -54.0 22.0 2.0 -6.3 49 91 A Y H 3< S+ 0 0 5 -4,-2.8 3,-0.3 1,-0.3 -2,-0.2 0.742 97.8 71.0 -64.6 -19.8 19.7 2.9 -3.4 50 92 A S T 3< S+ 0 0 89 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.711 114.6 27.2 -64.1 -20.1 22.1 1.3 -0.9 51 93 A I T <4 S+ 0 0 149 -3,-2.0 2,-0.4 -4,-0.2 -2,-0.2 0.318 112.5 79.5-122.8 1.6 24.5 4.3 -1.7 52 94 A C < + 0 0 11 -4,-0.6 -1,-0.1 -3,-0.3 -4,-0.0 -0.968 30.6 155.2-121.9 127.3 21.8 7.0 -2.7 53 95 A K > + 0 0 71 -2,-0.4 3,-0.9 4,-0.1 -1,-0.1 0.253 55.3 97.8-128.4 7.0 19.6 9.2 -0.4 54 96 A L G > + 0 0 94 1,-0.2 3,-1.8 2,-0.1 -1,-0.0 0.665 56.9 100.9 -66.4 -14.9 19.0 12.1 -2.8 55 97 A T G 3 S+ 0 0 3 1,-0.3 -1,-0.2 -22,-0.1 -40,-0.1 0.529 105.2 6.2 -46.8 -16.4 15.6 10.2 -3.3 56 98 A G G < 0 0 25 -3,-0.9 -1,-0.3 -42,-0.1 -2,-0.1 -0.003 360.0 360.0-160.8 34.8 13.9 12.7 -1.0 57 99 A R < 0 0 217 -3,-1.8 -1,-0.1 0, 0.0 -4,-0.1 -0.961 360.0 360.0-133.7 360.0 16.7 15.3 -0.2