==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 17-AUG-10 3OGX . COMPND 2 MOLECULE: PEPTIDOGLYCAN RECOGNITION PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMELUS DROMEDARIUS; . AUTHOR P.SHARMA,D.DUBE,M.SINHA,P.KAUR,S.SHARMA,T.P.SINGH . 684 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30326.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 455 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 90 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 3.5 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 . 4 0.6 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 . 39 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 5 0 0 2 0 2 0 0 0 0 0 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 4 4 0 4 4 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 . 4 0 4 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 1 3 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 E 0 0 180 0, 0.0 134,-0.1 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 -43.1 -0.9 -13.1 -41.8 2 2 A D - 0 0 86 132,-0.9 131,-0.0 2,-0.1 0, 0.0 -0.746 360.0-126.1-105.9 145.7 -0.7 -16.8 -42.6 3 3 A P S S+ 0 0 121 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.814 78.1 92.6 -54.7 -47.9 0.6 -18.6 -45.8 4 4 A P - 0 0 70 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.370 66.5-148.0 -68.1 101.1 -2.3 -20.9 -46.9 5 5 A A - 0 0 85 -2,-0.9 2,-0.3 1,-0.1 296,-0.1 -0.475 36.9-123.4 -58.6 133.7 -4.4 -18.9 -49.4 6 6 A a - 0 0 42 -2,-0.2 3,-0.2 124,-0.1 -1,-0.1 -0.683 26.8 -47.0-120.1 149.5 -7.8 -20.2 -48.8 7 7 A G S S- 0 0 19 -2,-0.3 2,-0.4 291,-0.2 291,-0.1 0.045 76.6 -65.6 51.5-148.7 -10.9 -21.9 -50.1 8 8 A S + 0 0 31 115,-0.1 73,-0.7 290,-0.1 2,-0.4 -0.923 51.9 173.5-143.5 113.8 -12.6 -20.8 -53.3 9 9 A I E -a 81 0A 37 -2,-0.4 73,-0.2 -3,-0.2 71,-0.0 -0.969 33.9-128.2-123.9 134.2 -14.3 -17.5 -53.6 10 10 A V E -a 82 0A 6 71,-3.1 73,-1.9 -2,-0.4 5,-0.1 -0.740 40.0-130.9 -78.0 115.7 -15.8 -16.0 -56.7 11 11 A P >> - 0 0 49 0, 0.0 4,-1.5 0, 0.0 3,-0.8 -0.266 17.1-106.2 -69.2 159.6 -14.0 -12.6 -56.7 12 12 A R T 34>S+ 0 0 37 1,-0.3 5,-1.9 2,-0.2 4,-0.4 0.892 118.9 55.3 -50.6 -49.3 -15.9 -9.4 -57.2 13 13 A R T >45S+ 0 0 224 1,-0.2 3,-0.7 3,-0.2 -1,-0.3 0.840 105.5 55.9 -57.1 -31.8 -14.7 -8.8 -60.7 14 14 A E T <45S+ 0 0 59 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.896 110.1 40.1 -71.9 -40.9 -16.0 -12.3 -61.6 15 15 A W T 3<5S- 0 0 1 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.332 117.7-112.6 -90.5 14.6 -19.6 -11.7 -60.5 16 16 A R T < 5 - 0 0 190 -3,-0.7 2,-0.3 -4,-0.4 -3,-0.2 0.933 46.1-171.9 59.3 56.2 -19.4 -8.2 -62.0 17 17 A A < - 0 0 20 -5,-1.9 -1,-0.2 -6,-0.1 3,-0.1 -0.560 26.6-120.0 -81.9 136.4 -19.7 -6.2 -58.8 18 18 A L - 0 0 66 -2,-0.3 51,-0.2 1,-0.1 2,-0.1 -0.418 52.4 -89.0 -64.4 153.7 -20.0 -2.5 -58.8 19 19 A A - 0 0 81 1,-0.1 2,-0.1 49,-0.1 -1,-0.1 -0.389 42.2-110.0 -72.8 146.2 -17.0 -1.1 -57.0 20 20 A S - 0 0 32 1,-0.1 48,-0.2 -2,-0.1 -1,-0.1 -0.445 22.7-171.3 -74.9 145.9 -17.1 -0.7 -53.3 21 21 A E + 0 0 141 46,-3.0 2,-0.2 -2,-0.1 47,-0.2 0.224 52.0 118.3-116.2 9.0 -17.2 2.8 -51.8 22 22 A b + 0 0 11 45,-0.5 -2,-0.1 1,-0.1 69,-0.0 -0.510 30.9 167.6 -77.7 143.2 -16.7 1.5 -48.3 23 23 A R + 0 0 181 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.628 37.4 104.2-131.1 -19.8 -13.6 2.4 -46.2 24 24 A E - 0 0 139 66,-0.1 66,-2.6 65,-0.1 2,-0.2 -0.459 55.4-146.7 -73.4 138.1 -14.1 1.4 -42.5 25 25 A R B -G 89 0B 169 64,-0.3 2,-0.3 -2,-0.2 64,-0.2 -0.560 7.1-127.0-102.2 162.1 -12.2 -1.7 -41.3 26 26 A L - 0 0 14 62,-2.3 2,-0.6 -2,-0.2 75,-0.1 -0.678 33.1-110.1 -98.7 156.3 -12.8 -4.5 -38.8 27 27 A T - 0 0 124 73,-0.4 0, 0.0 -2,-0.3 0, 0.0 -0.814 49.6-105.3 -89.9 125.6 -10.2 -5.2 -36.2 28 28 A R S S+ 0 0 89 -2,-0.6 108,-0.1 1,-0.1 109,-0.1 -0.714 99.1 48.3 -86.6 143.5 -8.7 -8.6 -37.0 29 29 A P S S- 0 0 52 0, 0.0 108,-0.3 0, 0.0 2,-0.3 0.595 81.5-154.0 -89.4 146.2 -9.2 -11.2 -35.6 30 30 A V E -b 137 0A 7 106,-3.2 108,-2.9 1,-0.1 72,-0.1 -0.605 8.7-160.0 -85.3 144.3 -13.0 -11.0 -35.6 31 31 A R E + 0 0 7 70,-0.5 111,-2.5 -2,-0.3 2,-0.4 0.717 65.0 55.8 -95.7 -25.0 -14.9 -12.9 -32.9 32 32 A Y E -bc 142 102A 7 69,-1.0 71,-2.7 109,-0.2 2,-0.5 -0.892 48.6-170.2-124.0 145.8 -18.4 -13.2 -34.4 33 33 A V E -bc 143 103A 0 109,-2.6 111,-3.9 -2,-0.4 2,-0.5 -0.990 12.0-160.9-128.0 122.4 -20.1 -14.5 -37.5 34 34 A V E -bc 144 104A 0 69,-2.3 71,-2.0 -2,-0.5 2,-0.5 -0.915 9.7-150.0-107.3 124.5 -23.8 -13.8 -38.1 35 35 A V E +bc 145 105A 0 109,-2.7 111,-1.6 -2,-0.5 2,-0.2 -0.815 25.4 159.6-100.1 129.9 -25.6 -16.0 -40.5 36 36 A S E - c 0 106A 1 69,-2.4 71,-2.9 -2,-0.5 2,-0.3 -0.783 31.4-129.4-136.8 175.0 -28.5 -14.6 -42.6 37 37 A H E - c 0 107A 16 69,-0.3 71,-0.2 -2,-0.2 73,-0.1 -0.934 19.6-131.2-127.7 153.0 -30.5 -15.3 -45.8 38 38 A T - 0 0 25 69,-2.1 72,-0.2 71,-0.3 70,-0.1 0.675 29.3-144.1 -75.2 -16.8 -31.3 -12.8 -48.5 39 39 A A + 0 0 54 70,-2.4 71,-0.3 68,-0.4 2,-0.1 0.704 68.4 108.2 58.7 17.5 -34.8 -13.9 -48.3 40 40 A G S S- 0 0 33 69,-0.7 -1,-0.2 1,-0.2 -2,-0.1 -0.266 81.1 -47.6-106.4-163.8 -34.7 -13.3 -52.0 41 41 A S - 0 0 87 68,-0.2 -1,-0.2 -3,-0.1 2,-0.2 -0.357 54.6-135.5 -69.8 145.6 -34.6 -15.6 -55.0 42 42 A H - 0 0 82 -3,-0.1 2,-0.3 68,-0.1 67,-0.2 -0.478 16.3-166.3 -95.9 173.0 -32.3 -18.6 -54.9 43 43 A c - 0 0 7 65,-0.5 34,-1.2 -2,-0.2 35,-0.2 -0.962 13.5-166.0-152.4 151.0 -30.1 -19.8 -57.8 44 44 A D + 0 0 78 -2,-0.3 3,-0.0 33,-0.2 32,-0.0 0.141 63.4 75.5-132.9 22.6 -28.2 -23.1 -58.3 45 45 A T S > S- 0 0 28 172,-0.1 4,-2.6 1,-0.1 33,-0.2 -0.929 81.2-120.2-130.4 154.9 -25.8 -22.4 -61.1 46 46 A P H > S+ 0 0 11 0, 0.0 4,-0.8 0, 0.0 5,-0.1 0.866 117.8 50.2 -59.6 -29.5 -22.5 -20.4 -61.2 47 47 A A H >> S+ 0 0 73 2,-0.2 4,-1.7 1,-0.1 3,-0.7 0.971 114.2 37.2 -72.3 -59.7 -24.4 -18.3 -63.8 48 48 A S H 3> S+ 0 0 42 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.919 115.5 56.7 -61.9 -40.1 -27.6 -17.6 -62.0 49 49 A c H 3X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.728 103.9 51.4 -65.9 -21.4 -25.8 -17.2 -58.8 50 50 A A H X S+ 0 0 98 -4,-1.7 4,-1.7 2,-0.2 3,-1.0 0.977 111.4 48.9 -56.8 -57.7 -26.5 -12.7 -61.4 52 52 A Q H 3X S+ 0 0 31 -4,-2.8 4,-2.4 1,-0.3 3,-0.3 0.890 106.2 52.7 -48.4 -55.6 -28.1 -13.0 -57.9 53 53 A A H 3X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.3 -1,-0.3 0.783 112.7 50.9 -56.3 -23.0 -25.1 -11.8 -56.0 54 54 A Q H X S+ 0 0 1 -4,-1.7 4,-2.1 -5,-0.3 3,-0.5 0.975 114.1 53.5 -56.1 -46.9 -25.4 -5.9 -54.2 58 58 A S H >X>S+ 0 0 43 -4,-2.6 4,-3.1 1,-0.2 5,-0.8 0.935 104.9 48.4 -48.3 -64.7 -27.5 -3.7 -56.4 59 59 A Y H 3X>S+ 0 0 131 -4,-2.4 5,-0.7 1,-0.2 4,-0.5 0.783 114.4 50.7 -49.5 -31.3 -30.6 -3.4 -54.1 60 60 A H H <<5S+ 0 0 16 -4,-1.6 6,-2.9 -3,-0.5 -1,-0.2 0.852 121.0 29.9 -76.6 -39.7 -28.1 -2.4 -51.3 61 61 A V H - 0 0 1 4,-3.0 3,-1.4 -2,-0.4 4,-0.2 -0.669 24.5-129.6-100.6 154.7 -25.0 -19.8 -53.6 77 77 A E T 3 S+ 0 0 5 -34,-1.2 43,-0.2 1,-0.3 -33,-0.2 0.511 108.5 77.1 -77.0 -2.3 -26.9 -23.0 -53.9 78 78 A D T 3 S- 0 0 0 -33,-0.2 -1,-0.3 -35,-0.2 -34,-0.1 0.444 120.3-114.9 -80.7 1.6 -24.5 -23.7 -56.7 79 79 A G S < S+ 0 0 5 -3,-1.4 2,-0.3 1,-0.3 -2,-0.2 0.786 75.5 129.0 70.6 26.9 -22.4 -24.4 -53.7 80 80 A L - 0 0 12 -4,-0.2 -4,-3.0 -35,-0.1 2,-0.5 -0.822 56.7-127.2-114.2 154.0 -20.1 -21.5 -54.4 81 81 A V E -aD 9 75A 9 -73,-0.7 -71,-3.1 -2,-0.3 2,-0.4 -0.867 22.4-152.0-101.0 130.9 -18.9 -18.6 -52.2 82 82 A Y E -aD 10 74A 2 -8,-3.4 -8,-1.9 -2,-0.5 2,-0.5 -0.799 15.8-118.7-104.6 142.7 -19.4 -15.1 -53.4 83 83 A E E + D 0 73A 57 -73,-1.9 -10,-0.2 -2,-0.4 -68,-0.1 -0.651 40.6 154.5 -86.4 128.6 -17.2 -12.2 -52.5 84 84 A G S S- 0 0 1 -12,-1.6 -12,-0.3 -2,-0.5 -11,-0.1 0.124 74.2 -27.7-114.3-128.9 -18.7 -9.2 -50.7 85 85 A R S > S- 0 0 27 -14,-2.1 4,-0.7 -16,-0.2 3,-0.3 0.692 92.5-150.8 -65.6 -15.9 -17.0 -6.7 -48.5 86 86 A G T 4 - 0 0 6 -14,-2.0 -1,-0.2 -15,-0.2 3,-0.1 -0.206 34.8 -44.0 77.6-167.6 -14.6 -9.5 -47.7 87 87 A W T 4 S+ 0 0 32 1,-0.2 -1,-0.2 -3,-0.1 -61,-0.1 0.815 129.8 42.2 -70.0 -35.9 -12.6 -10.2 -44.5 88 88 A N T 4 S+ 0 0 76 -3,-0.3 -62,-2.3 -63,-0.1 2,-0.3 0.690 95.2 80.2 -92.1 -18.8 -11.3 -6.7 -43.7 89 89 A I B < S-G 25 0B 31 -4,-0.7 -64,-0.3 -64,-0.2 2,-0.1 -0.716 78.9-114.5 -95.4 138.1 -14.2 -4.3 -44.3 90 90 A K - 0 0 65 -66,-2.6 2,-0.2 -2,-0.3 -66,-0.1 -0.430 36.6-147.0 -68.3 141.8 -17.1 -3.6 -42.0 91 91 A G - 0 0 2 8,-0.6 2,-0.5 11,-0.4 -20,-0.2 -0.490 14.6-131.4-108.2 169.5 -20.4 -4.7 -43.3 92 92 A A S S+ 0 0 22 -22,-1.9 -22,-0.1 -2,-0.2 -24,-0.0 -0.811 71.5 97.6-122.0 90.4 -24.0 -3.6 -43.0 93 93 A H S S+ 0 0 14 -2,-0.5 -1,-0.1 2,-0.2 -22,-0.1 0.496 79.7 37.6-146.2 -19.1 -26.0 -6.7 -42.2 94 94 A A S > S- 0 0 1 1,-0.4 4,-0.8 -3,-0.2 3,-0.2 -0.057 103.0 -94.7-135.6 38.0 -26.7 -6.8 -38.4 95 95 A G H > - 0 0 15 3,-0.2 4,-2.6 1,-0.2 -1,-0.4 0.065 55.0 -62.4 76.7 171.1 -27.4 -3.4 -37.0 96 96 A P H 4 S+ 0 0 124 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.728 128.2 52.7 -70.9 -22.7 -25.0 -0.9 -35.4 97 97 A T H 4 S+ 0 0 79 -3,-0.2 4,-0.3 52,-0.1 -2,-0.1 0.941 121.7 29.9 -75.0 -44.3 -24.0 -3.0 -32.3 98 98 A W H >X S+ 0 0 27 -4,-0.8 3,-1.2 1,-0.2 4,-0.6 0.794 102.8 72.0 -86.8 -31.0 -23.0 -6.0 -34.4 99 99 A N G >< S+ 0 0 18 -4,-2.6 -8,-0.6 1,-0.3 3,-0.6 0.872 98.5 52.8 -57.0 -33.9 -21.8 -4.7 -37.7 100 100 A P G 34 S+ 0 0 55 0, 0.0 -73,-0.4 0, 0.0 -1,-0.3 0.745 117.3 35.7 -75.3 -17.0 -18.6 -3.4 -36.1 101 101 A I G <4 S+ 0 0 34 -3,-1.2 -69,-1.0 -4,-0.3 -70,-0.5 0.219 109.1 55.1-121.4 18.9 -17.6 -6.7 -34.5 102 102 A S E << -c 32 0A 0 -4,-0.6 2,-0.5 -3,-0.6 -11,-0.4 -0.936 65.7-121.2-147.3 169.2 -18.7 -9.5 -36.9 103 103 A I E -c 33 0A 0 -71,-2.7 -69,-2.3 -2,-0.3 2,-0.5 -0.937 30.6-152.5-106.9 130.4 -18.5 -11.1 -40.3 104 104 A G E -c 34 0A 0 -2,-0.5 -32,-2.2 -71,-0.2 -31,-1.4 -0.921 13.8-178.0-109.2 129.0 -21.9 -11.5 -41.9 105 105 A I E -ce 35 73A 0 -71,-2.0 -69,-2.4 -2,-0.5 2,-0.4 -0.988 8.1-162.1-124.0 135.3 -22.5 -14.2 -44.4 106 106 A S E -ce 36 74A 0 -33,-2.0 -31,-2.2 -2,-0.4 2,-0.4 -0.975 14.6-137.9-124.0 129.9 -25.8 -14.6 -46.2 107 107 A F E -ce 37 75A 0 -71,-2.9 -69,-2.1 -2,-0.4 2,-1.1 -0.699 30.6-121.3 -80.6 131.9 -27.2 -17.6 -48.0 108 108 A M S S+ 0 0 0 -33,-2.8 -65,-0.5 -2,-0.4 2,-0.3 -0.661 79.1 43.9 -82.5 100.9 -28.9 -16.5 -51.2 109 109 A G S S- 0 0 0 -2,-1.1 -70,-2.4 -67,-0.2 -69,-0.7 -0.939 93.2 -79.8 158.3-170.2 -32.5 -17.6 -51.0 110 110 A N > - 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