==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 21-JUN-10 3NKW . COMPND 2 MOLECULE: PEPTIDOGLYCAN RECOGNITION PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMELUS DROMEDARIUS; . AUTHOR D.DUBE,P.SHARMA,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) . 30481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 447 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 91 13.3 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 . 42 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.2 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 4 0 0 3 0 1 0 0 0 0 0 0 1 7 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 3 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 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 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 0 231 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 10.1 -47.5 -35.8 -43.1 2 2 A D + 0 0 110 132,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.558 360.0 125.6-113.4 68.5 -44.5 -33.7 -41.9 3 3 A P + 0 0 95 0, 0.0 2,-1.2 0, 0.0 3,-0.2 -0.590 29.7 177.6-117.8 81.4 -42.3 -32.5 -44.9 4 4 A P - 0 0 67 0, 0.0 173,-0.3 0, 0.0 130,-0.0 -0.639 65.0 -48.9 -89.2 96.7 -42.0 -28.6 -44.6 5 5 A A S S+ 0 0 15 -2,-1.2 174,-0.1 128,-0.1 128,-0.1 0.891 71.2 179.3 55.1 64.1 -39.7 -27.3 -47.3 6 6 A a - 0 0 32 -3,-0.2 2,-0.3 1,-0.2 125,-0.1 0.980 30.0 -93.7 -62.9 -87.3 -36.6 -29.5 -47.2 7 7 A G - 0 0 17 123,-0.1 2,-0.4 171,-0.1 -1,-0.2 -0.910 34.1 -85.3 161.5 157.7 -33.7 -28.8 -49.7 8 8 A S - 0 0 30 -2,-0.3 73,-0.5 287,-0.1 2,-0.4 -0.790 40.6-179.3-102.7 130.1 -32.5 -29.9 -53.2 9 9 A I - 0 0 29 -2,-0.4 73,-0.2 71,-0.1 -2,-0.0 -0.963 34.4-117.4-132.0 136.1 -30.2 -33.0 -53.6 10 10 A V B -a 82 0A 5 71,-3.1 73,-3.0 -2,-0.4 5,-0.1 -0.692 45.1-133.5 -73.6 115.2 -28.7 -34.6 -56.6 11 11 A P > - 0 0 41 0, 0.0 4,-1.2 0, 0.0 3,-0.4 -0.223 17.6-103.2 -71.6 162.7 -30.3 -38.0 -56.6 12 12 A R H >>S+ 0 0 46 1,-0.2 5,-1.8 2,-0.2 4,-0.6 0.882 119.1 53.0 -46.1 -50.9 -28.6 -41.4 -57.1 13 13 A R H >45S+ 0 0 212 1,-0.2 3,-0.9 3,-0.2 -1,-0.2 0.890 104.2 56.4 -55.1 -44.9 -29.8 -41.8 -60.7 14 14 A E H 345S+ 0 0 64 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.785 110.0 41.2 -66.1 -36.2 -28.5 -38.3 -61.8 15 15 A W H 3<5S- 0 0 2 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.425 115.0-117.8 -91.3 1.4 -24.8 -38.9 -60.7 16 16 A R T <<5 + 0 0 196 -3,-0.9 -3,-0.2 -4,-0.6 2,-0.1 0.859 46.0 178.7 71.9 46.4 -25.0 -42.5 -62.1 17 17 A A < - 0 0 23 -5,-1.8 -1,-0.2 1,-0.1 3,-0.1 -0.453 31.8-110.2 -78.4 146.2 -24.4 -44.5 -59.0 18 18 A L - 0 0 72 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 -0.326 51.2 -85.2 -62.0 158.3 -24.4 -48.3 -58.9 19 19 A A - 0 0 82 1,-0.1 2,-0.3 49,-0.1 -1,-0.1 -0.297 45.5-108.9 -66.5 149.8 -27.3 -49.8 -57.1 20 20 A S - 0 0 36 1,-0.1 48,-0.2 -3,-0.1 -1,-0.1 -0.663 21.8-169.8 -80.2 139.1 -27.1 -50.2 -53.3 21 21 A E + 0 0 149 46,-2.6 47,-0.2 -2,-0.3 -1,-0.1 0.330 54.8 116.1-101.5 -0.6 -26.8 -53.7 -51.8 22 22 A b + 0 0 11 45,-0.4 -2,-0.1 1,-0.1 69,-0.0 -0.393 27.3 160.4 -73.6 146.1 -27.4 -52.2 -48.3 23 23 A R + 0 0 207 -2,-0.1 2,-0.3 67,-0.1 -1,-0.1 0.277 38.6 110.9-147.9 2.5 -30.5 -53.2 -46.3 24 24 A E - 0 0 124 66,-0.2 66,-1.3 1,-0.0 2,-0.2 -0.681 58.8-138.2 -78.9 141.0 -29.6 -52.3 -42.7 25 25 A R B -G 89 0B 166 -2,-0.3 2,-0.5 64,-0.2 64,-0.2 -0.589 8.9-134.7-106.8 162.1 -31.6 -49.3 -41.3 26 26 A L - 0 0 9 62,-2.5 75,-0.1 -2,-0.2 4,-0.1 -0.925 42.3-105.8-109.3 121.3 -31.0 -46.2 -39.2 27 27 A T - 0 0 102 73,-0.5 62,-0.0 -2,-0.5 0, 0.0 -0.398 42.7-102.2 -53.8 138.0 -33.6 -45.7 -36.5 28 28 A R S S+ 0 0 105 1,-0.1 2,-0.7 2,-0.1 -1,-0.1 0.753 103.3 46.7 -43.1 -69.7 -35.9 -42.9 -37.6 29 29 A P S S- 0 0 59 0, 0.0 2,-0.3 0, 0.0 108,-0.2 -0.684 79.5-152.9 -83.1 116.7 -35.0 -39.8 -35.6 30 30 A V E -b 137 0A 4 106,-3.5 108,-3.0 -2,-0.7 72,-0.1 -0.628 15.7-170.8 -93.0 143.7 -31.2 -39.4 -35.7 31 31 A R E + 0 0 5 70,-0.6 111,-2.6 -2,-0.3 2,-0.3 0.813 63.1 49.6 -97.9 -36.4 -29.2 -37.6 -32.9 32 32 A Y E -bc 142 102A 2 69,-1.2 71,-1.6 109,-0.2 2,-0.4 -0.820 52.5-165.2-116.4 148.2 -25.7 -37.3 -34.3 33 33 A V E -bc 143 103A 0 109,-2.6 111,-3.2 -2,-0.3 2,-0.6 -0.996 11.2-156.6-127.8 126.2 -24.1 -36.0 -37.4 34 34 A V E -bc 144 104A 0 69,-3.1 71,-1.8 -2,-0.4 2,-0.5 -0.908 6.0-153.9-108.0 123.9 -20.4 -36.8 -38.2 35 35 A V E +bc 145 105A 0 109,-3.0 111,-2.0 -2,-0.6 112,-0.2 -0.826 24.7 157.6 -99.0 124.9 -18.5 -34.6 -40.6 36 36 A S E - c 0 106A 0 69,-1.9 71,-2.2 -2,-0.5 2,-0.3 -0.765 33.4-127.3-129.1 172.9 -15.6 -36.0 -42.6 37 37 A H E - c 0 107A 16 -2,-0.2 71,-0.2 69,-0.2 73,-0.1 -0.912 15.4-135.4-119.2 157.1 -13.6 -35.2 -45.7 38 38 A T - 0 0 27 69,-2.0 72,-0.2 71,-0.3 70,-0.1 0.658 27.2-141.1 -78.5 -24.2 -13.0 -37.8 -48.5 39 39 A A + 0 0 60 70,-2.7 71,-0.3 68,-0.4 2,-0.1 0.717 67.8 106.0 68.5 18.0 -9.3 -36.7 -48.7 40 40 A G S S- 0 0 41 69,-0.5 -1,-0.2 1,-0.2 -2,-0.1 -0.190 79.0 -39.8-108.0-157.6 -9.6 -37.1 -52.5 41 41 A S - 0 0 72 68,-0.2 -1,-0.2 -2,-0.1 2,-0.1 -0.338 58.2-126.4 -70.7 146.5 -9.9 -34.7 -55.4 42 42 A H - 0 0 94 -3,-0.1 2,-0.3 67,-0.1 67,-0.2 -0.215 21.7-154.5 -87.9-169.5 -11.8 -31.6 -55.1 43 43 A c + 0 0 3 65,-0.3 34,-0.7 -2,-0.1 65,-0.1 -0.985 24.9 174.7-172.0 133.6 -14.6 -30.3 -57.3 44 44 A D + 0 0 82 -2,-0.3 175,-0.3 1,-0.2 -1,-0.1 0.354 64.9 58.1-142.7 12.2 -16.3 -27.1 -58.5 45 45 A T S > S- 0 0 29 172,-0.1 4,-3.3 1,-0.1 5,-0.2 -0.983 79.4-116.5-141.4 152.2 -18.9 -27.9 -61.3 46 46 A P H > S+ 0 0 7 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.849 116.1 52.6 -53.3 -35.2 -21.9 -30.2 -61.4 47 47 A A H > S+ 0 0 73 169,-0.3 4,-1.2 2,-0.2 170,-0.0 0.947 115.0 35.9 -65.1 -54.4 -20.1 -32.2 -64.1 48 48 A S H > S+ 0 0 45 2,-0.2 4,-2.0 1,-0.2 3,-0.3 0.935 115.7 57.2 -72.2 -40.3 -16.8 -32.8 -62.3 49 49 A c H X S+ 0 0 0 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.900 104.6 49.7 -53.5 -50.1 -18.6 -33.2 -59.0 50 50 A A H X S+ 0 0 20 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.835 108.6 56.2 -55.0 -35.8 -20.8 -36.0 -60.2 51 51 A Q H X S+ 0 0 100 -4,-1.2 4,-2.3 -3,-0.3 -2,-0.2 0.928 107.1 46.9 -64.5 -46.7 -17.6 -37.7 -61.5 52 52 A Q H X S+ 0 0 37 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.891 104.8 60.8 -60.4 -43.6 -16.0 -37.6 -58.1 53 53 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.944 109.0 44.1 -49.3 -47.4 -19.1 -39.0 -56.5 54 54 A Q H X S+ 0 0 54 -4,-1.7 4,-3.7 2,-0.2 5,-0.3 0.934 109.7 54.1 -66.2 -46.6 -18.7 -42.1 -58.7 55 55 A N H X S+ 0 0 75 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.906 112.6 45.3 -49.8 -45.5 -14.9 -42.4 -58.1 56 56 A V H X S+ 0 0 20 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.937 116.7 43.3 -66.9 -49.0 -15.6 -42.4 -54.3 57 57 A Q H X S+ 0 0 1 -4,-2.6 4,-2.8 -5,-0.3 5,-0.3 0.910 111.9 55.3 -60.6 -44.1 -18.5 -44.9 -54.6 58 58 A S H X>S+ 0 0 52 -4,-3.7 4,-2.6 1,-0.2 5,-0.7 0.940 108.4 48.0 -55.1 -46.6 -16.5 -47.0 -57.0 59 59 A Y H X>S+ 0 0 131 -4,-2.3 5,-1.3 -5,-0.3 4,-0.9 0.864 113.7 47.9 -63.9 -35.2 -13.7 -47.2 -54.5 60 60 A H H <5S+ 0 0 16 -4,-1.7 6,-2.5 3,-0.2 -1,-0.2 0.864 121.1 33.2 -72.9 -38.6 -16.1 -48.2 -51.7 61 61 A V H <5S+ 0 0 27 -4,-2.8 -2,-0.2 4,-0.2 4,-0.2 0.922 126.3 35.4 -88.7 -47.7 -18.0 -50.8 -53.6 62 62 A R H <5S+ 0 0 170 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.865 129.3 28.3 -77.6 -41.3 -15.3 -52.4 -55.9 63 63 A N T < - 0 0 0 4,-2.6 3,-1.1 -2,-0.4 47,-0.1 -0.648 28.3-126.3-109.1 160.9 -19.3 -30.6 -53.4 77 77 A E T 3 S+ 0 0 9 -34,-0.7 43,-0.2 1,-0.3 -33,-0.1 0.433 107.5 77.0 -82.6 1.7 -17.5 -27.3 -54.0 78 78 A D T 3 S- 0 0 0 2,-0.2 -1,-0.3 -33,-0.2 -34,-0.1 0.274 118.4-112.7 -84.6 5.4 -19.9 -26.9 -56.8 79 79 A G S < S+ 0 0 3 -3,-1.1 2,-0.3 1,-0.2 -2,-0.1 0.584 78.5 121.4 73.4 10.4 -22.3 -26.1 -53.9 80 80 A L - 0 0 12 172,-0.0 -4,-2.6 -71,-0.0 2,-0.4 -0.757 57.9-133.8-106.1 156.1 -24.4 -29.2 -54.5 81 81 A V E - D 0 75A 7 -73,-0.5 -71,-3.1 -2,-0.3 2,-0.5 -0.915 19.7-150.2-105.0 132.9 -25.3 -32.1 -52.2 82 82 A Y E -aD 10 74A 3 -8,-3.5 -8,-2.3 -2,-0.4 2,-0.3 -0.885 19.1-117.0-110.6 126.7 -25.0 -35.6 -53.7 83 83 A E E + D 0 73A 62 -73,-3.0 -10,-0.2 -2,-0.5 -68,-0.1 -0.459 43.1 158.5 -65.1 125.5 -27.2 -38.4 -52.5 84 84 A G S S- 0 0 1 -12,-1.8 -12,-0.3 -2,-0.3 -11,-0.2 0.228 73.9 -26.6-110.1-122.8 -25.4 -41.3 -50.9 85 85 A R S > S- 0 0 21 -14,-2.6 4,-0.7 1,-0.2 3,-0.3 0.800 93.6-155.5 -66.4 -25.5 -27.0 -43.8 -48.5 86 86 A G T 4 - 0 0 4 -14,-2.1 -1,-0.2 1,-0.2 5,-0.1 -0.399 35.3 -42.9 88.7-163.4 -29.4 -41.1 -47.6 87 87 A W T 4 S+ 0 0 32 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.795 129.9 41.8 -77.3 -34.2 -31.5 -40.6 -44.5 88 88 A N T 4 S+ 0 0 62 -3,-0.3 -62,-2.5 -16,-0.1 2,-0.4 0.775 95.7 77.8 -90.4 -29.7 -32.8 -44.1 -43.8 89 89 A I B < S-G 25 0B 36 -4,-0.7 2,-0.2 -64,-0.2 -64,-0.2 -0.724 79.5-116.9 -95.0 134.8 -29.8 -46.4 -44.5 90 90 A K - 0 0 41 -66,-1.3 -66,-0.2 -2,-0.4 13,-0.1 -0.459 34.3-148.2 -66.2 126.5 -27.0 -46.9 -42.1 91 91 A G - 0 0 2 11,-0.4 2,-0.2 8,-0.4 -20,-0.2 0.007 13.7-128.7 -82.3-171.7 -23.6 -45.8 -43.4 92 92 A A + 0 0 21 -22,-2.5 -22,-0.1 12,-0.1 -26,-0.0 -0.765 69.3 105.9-139.9 87.3 -20.0 -46.9 -43.0 93 93 A H S S+ 0 0 15 -2,-0.2 -22,-0.1 2,-0.2 -1,-0.1 0.455 77.8 29.7-148.7 -12.4 -18.1 -43.8 -42.1 94 94 A A S S- 0 0 1 1,-0.3 4,-0.4 -3,-0.1 3,-0.2 0.159 106.6 -77.0-150.2 29.4 -17.2 -43.7 -38.4 95 95 A G >> - 0 0 17 1,-0.2 4,-2.4 3,-0.2 3,-0.9 0.073 54.1 -76.4 88.7 156.0 -16.7 -47.1 -36.8 96 96 A P T 34 S+ 0 0 114 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.503 128.8 54.7 -67.1 -11.7 -19.2 -49.9 -35.6 97 97 A T T 34 S+ 0 0 75 -3,-0.2 -2,-0.1 2,-0.1 4,-0.0 0.705 117.5 30.6 -98.1 -32.0 -20.0 -47.8 -32.5 98 98 A W T X4 S+ 0 0 27 -3,-0.9 3,-0.8 -4,-0.4 4,-0.5 0.611 103.9 75.2-105.0 -18.8 -21.0 -44.5 -34.3 99 99 A N T 3< S+ 0 0 17 -4,-2.4 -8,-0.4 1,-0.2 3,-0.4 0.797 92.0 53.4 -63.6 -35.6 -22.4 -45.9 -37.6 100 100 A P T 3 S+ 0 0 50 0, 0.0 -73,-0.5 0, 0.0 -1,-0.2 0.631 117.4 36.9 -73.7 -9.8 -25.7 -47.2 -36.1 101 101 A I S < S+ 0 0 30 -3,-0.8 -69,-1.2 -75,-0.1 -70,-0.6 0.304 108.4 54.3-132.2 9.5 -26.6 -43.8 -34.6 102 102 A S E -c 32 0A 0 -4,-0.5 2,-0.5 -3,-0.4 -11,-0.4 -0.892 64.8-123.2-139.2 168.5 -25.4 -41.0 -36.9 103 103 A I E -c 33 0A 0 -71,-1.6 -69,-3.1 -2,-0.3 2,-0.6 -0.955 27.1-150.3-105.3 129.3 -25.5 -39.5 -40.4 104 104 A G E -c 34 0A 0 -2,-0.5 -32,-2.3 -71,-0.2 -31,-1.5 -0.942 14.6-177.2-101.9 117.2 -22.1 -39.1 -42.0 105 105 A I E -ce 35 73A 0 -71,-1.8 -69,-1.9 -2,-0.6 2,-0.4 -0.947 9.1-162.9-108.5 138.9 -21.8 -36.3 -44.5 106 106 A S E -ce 36 74A 0 -33,-2.2 -31,-2.6 -2,-0.4 2,-0.4 -0.978 16.0-136.4-127.5 134.1 -18.6 -35.9 -46.3 107 107 A F E -ce 37 75A 0 -71,-2.2 -69,-2.0 -2,-0.4 2,-0.9 -0.705 30.3-120.9 -82.0 132.4 -17.0 -33.0 -48.2 108 108 A M S S+ 0 0 1 -33,-3.1 -65,-0.3 -2,-0.4 2,-0.3 -0.617 78.7 37.0 -79.3 107.1 -15.4 -34.1 -51.4 109 109 A G S S- 0 0 0 -2,-0.9 -70,-2.7 -67,-0.2 -69,-0.5 -0.946 91.9 -72.1 148.0-174.9 -11.8 -33.0 -51.0 110 110 A N - 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