==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOPROTEIN 30-JUN-93 1RFB . COMPND 2 MOLECULE: INTERFERON-GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.T.SAMUDZI,J.R.RUBIN . 238 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 63.4 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 . 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 . 22 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 8 3 0 0 0 2 2 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 . 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 Q 0 0 218 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.3 1.6 46.5 -13.0 2 2 A G + 0 0 59 1,-0.2 3,-0.3 2,-0.0 231,-0.0 -0.423 360.0 166.9-118.7 52.1 4.6 47.8 -11.0 3 3 A Q + 0 0 80 1,-0.2 3,-0.2 2,-0.1 -1,-0.2 0.518 45.0 50.7 -31.8 -79.4 2.0 49.7 -9.1 4 4 A F S >>S+ 0 0 118 1,-0.2 4,-0.9 -3,-0.1 5,-0.6 0.161 84.9 136.5 -72.6 18.5 2.5 51.5 -5.7 5 5 A F H >> + 0 0 123 -3,-0.3 4,-1.4 1,-0.2 5,-0.5 0.856 49.5 30.6 -27.9-102.4 5.4 53.0 -7.6 6 6 A R H 45S+ 0 0 117 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.326 114.4 40.7 -56.7 -21.1 6.1 56.7 -7.3 7 7 A E H 45S+ 0 0 151 -3,-0.4 4,-0.5 3,-0.1 -1,-0.2 0.771 118.6 34.3-102.0 -36.7 4.9 58.0 -3.8 8 8 A I H ><5S+ 0 0 10 -4,-0.9 3,-1.0 -3,-0.4 -2,-0.1 0.903 121.5 43.1 -83.7 -46.2 6.0 55.4 -1.3 9 9 A E G >< S+ 0 0 52 -3,-1.0 3,-5.6 -4,-0.5 4,-0.6 0.358 74.0 104.3 -82.8 1.0 10.4 58.2 0.5 12 12 A K H X> S+ 0 0 26 -3,-2.9 4,-1.6 1,-0.3 3,-0.9 0.792 79.3 63.3 -51.7 -24.0 12.9 55.4 0.5 13 13 A E H <> S+ 0 0 106 -3,-0.9 4,-1.3 -4,-0.3 -1,-0.3 0.635 89.4 67.8 -71.4 -17.3 15.1 58.5 0.5 14 14 A Y H <4 S+ 0 0 127 -3,-5.6 -1,-0.3 2,-0.2 -2,-0.2 0.798 107.6 35.3 -71.9 -32.0 13.4 59.2 3.9 15 15 A F H << S+ 0 0 34 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.674 111.4 61.3 -90.8 -26.1 15.3 56.1 5.4 16 16 A N H < S- 0 0 58 -4,-1.6 -2,-0.2 -5,-0.2 5,-0.2 0.804 102.0-160.6 -69.1 -29.5 18.4 56.8 3.3 17 17 A A < + 0 0 59 -4,-1.3 -2,-0.1 -5,-0.1 -3,-0.1 0.592 38.2 9.5 65.9 152.6 18.6 60.2 5.1 18 18 A S S S- 0 0 122 -4,-0.2 -1,-0.1 2,-0.1 -4,-0.1 0.507 115.4 -42.9 7.2 56.0 20.2 63.6 4.8 19 19 A S S S- 0 0 74 -6,-0.2 -1,-0.1 1,-0.1 -3,-0.0 -0.949 88.8 -35.6 117.8-127.6 21.6 63.5 1.3 20 20 A P + 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.218 44.1 146.4-140.1 30.1 23.5 60.8 -0.7 21 21 A D - 0 0 91 -5,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.419 54.5-121.0 -63.1 151.1 26.1 58.1 -0.0 22 22 A V - 0 0 102 1,-0.1 2,-3.5 2,-0.0 3,-0.0 -0.810 61.4 -85.7 -71.3 132.5 25.5 55.1 -2.3 23 23 A A S S+ 0 0 29 -2,-0.4 5,-0.1 1,-0.2 -1,-0.1 -0.222 83.2 164.9 -46.2 77.7 25.2 53.1 1.0 24 24 A K + 0 0 138 -2,-3.5 2,-1.4 1,-0.1 -1,-0.2 0.415 38.1 91.9 -86.5 -2.0 28.9 53.1 0.3 25 25 A G S S- 0 0 52 1,-0.2 -1,-0.1 -3,-0.0 3,-0.1 -0.732 104.2 -5.7 -92.9 82.0 30.3 52.0 3.7 26 26 A G - 0 0 31 -2,-1.4 2,-0.2 1,-0.1 -1,-0.2 0.439 65.8-119.0 100.9 127.6 30.3 48.3 2.8 27 27 A P > + 0 0 115 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 -0.119 67.2 141.9 -79.5 26.2 29.2 46.3 -0.3 28 28 A L H > + 0 0 34 2,-0.2 4,-2.2 -2,-0.2 3,-0.4 0.861 58.2 17.5 -39.5 -94.6 26.8 44.3 2.0 29 29 A F H > S+ 0 0 40 2,-0.3 4,-1.8 1,-0.3 -1,-0.2 0.528 121.9 64.4 -73.4 -6.8 23.2 43.1 1.1 30 30 A S H 4 S+ 0 0 72 2,-0.2 -1,-0.3 1,-0.1 -2,-0.2 0.846 108.4 39.8 -73.5 -42.1 24.3 43.7 -2.4 31 31 A E H >< S+ 0 0 143 -4,-1.0 3,-0.9 -3,-0.4 -2,-0.3 0.873 118.6 51.4 -72.2 -39.0 26.7 41.0 -1.6 32 32 A I H 3< S+ 0 0 32 -4,-2.2 2,-2.1 1,-0.3 3,-0.3 0.993 110.0 40.8 -60.2 -75.9 24.0 39.1 0.3 33 33 A L T 3< S+ 0 0 61 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.1 -0.109 86.0 128.3 -64.7 29.9 21.1 39.0 -2.1 34 34 A K S < S- 0 0 121 -2,-2.1 -1,-0.2 -3,-0.9 -2,-0.1 0.976 82.4 -7.5 -57.2 -89.2 23.4 38.2 -4.9 35 35 A N S > S+ 0 0 108 -3,-0.3 3,-1.8 1,-0.2 -1,-0.1 0.354 90.5 142.7 -93.4 4.3 22.3 35.1 -6.8 36 36 A W T 3 + 0 0 58 1,-0.3 3,-0.4 -4,-0.2 -1,-0.2 0.395 60.5 42.6 -23.5 -64.7 19.5 34.0 -4.5 37 37 A K T 3 S+ 0 0 120 1,-0.2 -1,-0.3 3,-0.1 4,-0.2 0.602 78.1 140.7 -71.2 -1.7 16.4 32.5 -6.3 38 38 A D < + 0 0 83 -3,-1.8 2,-0.3 1,-0.2 -1,-0.2 0.358 64.5 11.7 -3.5 -60.1 19.0 30.6 -8.5 39 39 A E S S- 0 0 109 -3,-0.4 2,-1.6 2,-0.0 -1,-0.2 -0.795 87.6 -95.8-155.4 113.7 17.1 27.3 -8.7 40 40 A S S S+ 0 0 111 -2,-0.3 -2,-0.1 1,-0.2 -3,-0.1 0.228 103.0 81.8 -8.4 39.2 13.7 26.0 -7.8 41 41 A D S S+ 0 0 64 -2,-1.6 -1,-0.2 -4,-0.2 163,-0.1 -0.331 70.2 118.8-144.7 38.5 14.4 24.6 -4.3 42 42 A K + 0 0 73 -5,-0.1 2,-0.4 1,-0.1 3,-0.3 0.995 11.4 111.7 -64.8 -91.4 14.1 28.1 -2.9 43 43 A K > + 0 0 38 1,-0.2 4,-0.9 2,-0.1 3,-0.5 -0.164 65.5 72.4 26.3 -75.8 11.5 29.1 -0.4 44 44 A I H >> S+ 0 0 17 -2,-0.4 3,-1.4 1,-0.2 4,-0.8 0.571 94.2 39.0 -17.7 -91.3 13.5 29.8 2.8 45 45 A I H >> S+ 0 0 10 -3,-0.3 4,-2.3 1,-0.3 3,-1.5 0.807 106.1 61.4 -41.5 -58.7 15.5 33.0 2.5 46 46 A Q H 3> S+ 0 0 49 -3,-0.5 4,-0.8 1,-0.3 -1,-0.3 0.826 105.9 51.1 -41.4 -41.4 13.0 35.2 0.7 47 47 A S H << S+ 0 0 20 -3,-1.4 -1,-0.3 -4,-0.9 -2,-0.2 0.866 115.3 40.6 -66.2 -41.2 10.7 34.7 3.7 48 48 A Q H XX S+ 0 0 36 -3,-1.5 3,-2.3 -4,-0.8 4,-1.3 0.739 102.9 61.1 -83.5 -34.6 13.3 35.7 6.2 49 49 A I H 3X S+ 0 0 17 -4,-2.3 4,-1.0 1,-0.3 3,-0.3 0.876 109.3 52.5 -53.7 -35.2 15.1 38.7 4.5 50 50 A V H 3< S+ 0 0 2 -4,-0.8 4,-0.3 -5,-0.4 -1,-0.3 0.260 97.1 65.8 -74.1 -11.4 11.5 39.8 4.9 51 51 A S H <4 S+ 0 0 6 -3,-2.3 4,-0.3 2,-0.2 -1,-0.2 0.778 105.4 41.3 -89.1 -40.5 11.5 39.0 8.6 52 52 A F H >< S+ 0 0 60 -4,-1.3 3,-0.6 -3,-0.3 -2,-0.2 0.769 110.9 57.1 -80.9 -27.6 14.1 41.7 9.4 53 53 A Y G >X S+ 0 0 21 -4,-1.0 4,-1.7 1,-0.2 3,-0.6 0.877 106.6 52.9 -61.4 -37.9 12.3 44.1 6.9 54 54 A F G 34 S+ 0 0 11 -4,-0.3 4,-0.3 1,-0.3 -1,-0.2 0.631 111.2 41.7 -64.7 -28.8 9.3 43.4 9.2 55 55 A K G <> S+ 0 0 16 -3,-0.6 4,-0.7 -4,-0.3 -1,-0.3 0.241 107.6 71.4-101.3 -1.2 11.3 44.3 12.4 56 56 A L H <> S+ 0 0 8 -3,-0.6 4,-0.9 2,-0.2 -2,-0.2 0.867 106.6 29.0 -79.5 -53.3 12.6 47.2 10.1 57 57 A F H < S+ 0 0 5 -4,-1.7 -3,-0.1 2,-0.2 -2,-0.1 0.745 116.8 60.8 -82.0 -27.1 9.4 49.2 10.0 58 58 A E H 4 S+ 0 0 54 -4,-0.3 3,-0.4 -5,-0.2 -1,-0.2 0.931 109.0 44.6 -65.5 -40.4 8.3 47.9 13.4 59 59 A N H < S+ 0 0 105 -4,-0.7 2,-0.4 1,-0.2 -1,-0.2 0.696 101.1 70.0 -71.8 -31.1 11.5 49.6 14.9 60 60 A L < + 0 0 69 -4,-0.9 7,-0.4 1,-0.2 6,-0.2 -0.232 54.5 158.8 -87.8 37.2 11.2 52.9 12.9 61 61 A K + 0 0 135 -3,-0.4 2,-2.8 -2,-0.4 -1,-0.2 0.322 7.1 152.4 -35.3 -14.6 8.2 54.6 14.7 62 62 A D >> - 0 0 51 -2,-0.2 3,-1.4 1,-0.2 2,-0.9 0.093 40.0-149.7 -34.0 59.8 9.0 58.2 13.7 63 63 A N T 34 S+ 0 0 139 -2,-2.8 5,-0.2 1,-0.3 -1,-0.2 0.214 80.3 16.4 -13.4 -37.8 5.2 59.1 13.8 64 64 A Q T 34 S+ 0 0 184 -2,-0.9 -1,-0.3 3,-0.1 4,-0.1 0.687 114.9 72.9-107.0 -42.7 4.9 61.9 11.2 65 65 A V T <4 S- 0 0 74 -3,-1.4 -2,-0.2 1,-0.1 -4,-0.1 0.853 128.1 -42.5 -49.7 -69.8 8.2 61.3 9.3 66 66 A I S >< S+ 0 0 15 -4,-0.6 3,-3.6 -6,-0.2 4,-0.3 0.450 102.0 114.0-129.3 -39.1 7.6 58.1 7.3 67 67 A Q T >> S+ 0 0 24 -7,-0.4 4,-1.8 1,-0.3 3,-1.3 0.324 73.5 55.6 -8.7 -58.2 5.9 55.9 9.8 68 68 A R H 3> S+ 0 0 201 1,-0.3 4,-0.5 -5,-0.2 -1,-0.3 0.733 113.2 42.7 -56.9 -30.4 2.5 55.7 7.9 69 69 A S H <> S+ 0 0 32 -3,-3.6 4,-3.0 2,-0.3 -1,-0.3 0.531 104.9 58.4 -92.2 -13.9 4.3 54.4 4.8 70 70 A M H <> S+ 0 0 4 -3,-1.3 4,-3.7 -4,-0.3 5,-0.2 0.813 112.8 46.5 -74.1 -38.5 6.7 51.9 6.4 71 71 A D H X S+ 0 0 76 -4,-1.8 4,-1.4 2,-0.2 -2,-0.3 0.821 111.6 50.7 -69.0 -39.1 3.3 50.6 7.5 72 72 A I H X S+ 0 0 50 -4,-0.5 4,-1.0 -5,-0.2 -2,-0.3 0.921 117.5 36.7 -74.5 -39.2 2.1 51.0 4.0 73 73 A I H >X S+ 0 0 14 -4,-3.0 3,-0.8 1,-0.2 4,-0.5 0.949 116.4 52.1 -75.5 -42.6 5.1 49.1 2.5 74 74 A K H >< S+ 0 0 33 -4,-3.7 3,-1.0 1,-0.3 4,-0.3 0.826 104.5 61.3 -56.4 -30.9 5.3 46.5 5.3 75 75 A Q H >< S+ 0 0 101 -4,-1.4 3,-1.1 1,-0.3 -1,-0.3 0.877 101.3 49.5 -61.0 -44.4 1.6 45.9 4.7 76 76 A D H << S+ 0 0 31 -4,-1.0 3,-0.4 -3,-0.8 -1,-0.3 0.469 86.4 84.7 -76.9 -3.9 2.1 44.7 1.1 77 77 A M T XX S+ 0 0 14 -3,-1.0 4,-2.7 -4,-0.5 3,-1.2 0.744 75.9 78.8 -64.3 -22.9 4.8 42.3 2.3 78 78 A F H X> S+ 0 0 94 -3,-1.1 4,-1.6 -4,-0.3 3,-0.7 0.955 94.0 41.4 -41.4 -67.0 1.7 40.3 2.9 79 79 A Q H 34 S+ 0 0 92 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.498 111.9 59.7 -63.1 -12.3 1.5 39.4 -0.7 80 80 A K H <4 S+ 0 0 11 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.812 115.3 31.7 -86.8 -37.3 5.2 39.0 -0.6 81 81 A F H << S- 0 0 30 -4,-2.7 -2,-0.2 -3,-0.7 -3,-0.2 0.948 131.3 -72.4 -75.9 -83.4 5.0 36.2 2.1 82 82 A L < + 0 0 45 -4,-1.6 80,-0.1 -5,-0.1 -4,-0.0 0.255 49.6 177.4-135.7 -74.8 1.7 34.6 1.2 83 83 A N + 0 0 65 2,-0.2 3,-0.1 -3,-0.0 -4,-0.1 0.951 39.8 123.6 36.6 69.8 -1.6 36.4 2.0 84 84 A G S S+ 0 0 56 1,-0.4 2,-0.3 -6,-0.1 -5,-0.0 0.684 79.2 22.8-103.0 -40.9 -4.0 33.8 0.6 85 85 A S S > S- 0 0 41 1,-0.0 3,-1.1 76,-0.0 -1,-0.4 -0.869 82.2-110.6-131.0 160.9 -5.8 33.6 4.0 86 86 A S T > S+ 0 0 79 -2,-0.3 3,-1.4 1,-0.2 4,-0.3 0.711 102.9 72.2 -60.3 -34.3 -6.3 35.7 7.1 87 87 A E T 3> S+ 0 0 106 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.382 71.0 87.3 -67.4 -4.6 -4.3 33.6 9.6 88 88 A K H <> S+ 0 0 17 -3,-1.1 4,-0.7 1,-0.2 -1,-0.3 0.769 86.7 61.4 -61.5 -29.1 -1.0 34.7 7.9 89 89 A L H X> S+ 0 0 104 -3,-1.4 4,-0.9 -4,-0.2 3,-0.6 0.934 92.7 59.2 -55.8 -60.7 -1.5 37.5 10.4 90 90 A E H 34 S+ 0 0 115 -4,-0.3 4,-0.3 1,-0.2 3,-0.3 0.808 101.2 49.2 -38.6 -66.2 -1.4 35.6 13.7 91 91 A D H 3X S+ 0 0 18 -4,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.611 99.3 60.2 -58.9 -39.0 2.0 34.0 13.6 92 92 A F H << S+ 0 0 33 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.885 102.8 51.0 -65.3 -47.0 4.3 36.8 12.7 93 93 A K T < S+ 0 0 152 -4,-0.9 3,-0.3 -3,-0.3 4,-0.2 0.691 116.4 45.4 -63.0 -19.8 3.5 39.0 15.8 94 94 A K T 4 S+ 0 0 103 -4,-0.3 2,-1.7 1,-0.2 -2,-0.3 0.825 104.4 61.6 -79.9 -48.8 4.3 35.7 17.4 95 95 A L S < S+ 0 0 23 -4,-2.4 -1,-0.2 1,-0.1 -2,-0.2 -0.068 84.1 106.9 -70.8 30.9 7.3 35.6 15.1 96 96 A I S S- 0 0 56 -2,-1.7 2,-0.3 -3,-0.3 -1,-0.1 0.845 73.4 -99.6 -79.9 -95.4 8.5 38.7 16.8 97 97 A Q S S+ 0 0 78 1,-0.2 -1,-0.2 -4,-0.2 75,-0.0 -0.945 72.7 80.5-178.0 178.7 11.4 38.3 19.2 98 98 A I - 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