==== 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 20-JUN-12 4FNN . 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) . 30311.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 442 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 89 13.0 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 . 35 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 8.6 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 . 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 6 0 0 3 1 0 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 . 7 1 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 0 246 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.5 -49.3 -35.7 -50.7 2 2 A D - 0 0 147 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.222 360.0 -86.5 -86.3 176.5 -45.5 -35.7 -50.9 3 3 A P - 0 0 109 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.853 62.6-109.9 -84.2 119.4 -42.9 -35.4 -48.1 4 4 A P - 0 0 106 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.807 47.8 -41.2-104.6 145.2 -42.2 -31.7 -47.6 5 5 A A + 0 0 54 -2,-0.3 125,-0.0 2,-0.1 293,-0.0 -0.405 53.6 141.5 -88.3 -75.6 -40.0 -29.9 -48.1 6 6 A a - 0 0 36 -2,-0.2 128,-0.1 120,-0.1 292,-0.1 0.266 44.1 -64.1-154.2 121.6 -36.9 -29.9 -48.0 7 7 A G - 0 0 23 291,-0.1 2,-0.4 288,-0.1 -2,-0.1 0.089 57.2 -84.7 72.6 168.6 -33.6 -28.8 -49.5 8 8 A S + 0 0 40 115,-0.1 73,-0.5 289,-0.0 2,-0.3 -0.950 42.0 176.8-120.1 134.5 -32.1 -29.9 -52.8 9 9 A I - 0 0 44 -2,-0.4 73,-0.2 71,-0.1 71,-0.0 -0.996 34.3-119.4-139.9 138.4 -30.0 -33.0 -53.4 10 10 A V B -a 82 0A 5 71,-3.4 73,-2.3 -2,-0.3 5,-0.1 -0.711 43.1-129.5 -75.7 109.9 -28.4 -34.5 -56.5 11 11 A P > - 0 0 48 0, 0.0 4,-1.5 0, 0.0 3,-0.4 -0.146 17.7-106.1 -58.7 157.8 -30.0 -38.0 -56.7 12 12 A R T 4>S+ 0 0 44 1,-0.2 5,-2.7 2,-0.2 3,-0.3 0.883 119.8 49.2 -47.0 -50.0 -28.1 -41.3 -57.0 13 13 A R T >45S+ 0 0 233 3,-0.2 3,-1.2 1,-0.2 -1,-0.2 0.851 103.4 60.8 -68.5 -29.9 -29.0 -41.8 -60.7 14 14 A E T 345S+ 0 0 61 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.870 111.2 39.0 -63.5 -38.9 -28.0 -38.2 -61.5 15 15 A W T 3<5S- 0 0 2 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.211 118.0-117.7 -92.6 16.1 -24.4 -38.9 -60.4 16 16 A R T < 5 - 0 0 188 -3,-1.2 -3,-0.2 -5,-0.2 -2,-0.1 0.875 47.5-179.4 53.0 47.8 -24.7 -42.4 -62.0 17 17 A A < - 0 0 20 -5,-2.7 -1,-0.1 -6,-0.1 2,-0.1 -0.437 30.7-108.5 -76.8 153.1 -24.2 -44.3 -58.8 18 18 A L - 0 0 67 1,-0.1 2,-0.1 36,-0.1 -1,-0.1 -0.404 49.3 -86.1 -73.7 157.4 -24.2 -48.0 -58.7 19 19 A A - 0 0 83 1,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.429 47.9-118.3 -68.3 140.3 -27.2 -49.6 -57.1 20 20 A S - 0 0 30 -2,-0.1 48,-0.2 1,-0.1 -1,-0.1 -0.484 20.4-167.1 -80.1 147.1 -26.9 -49.9 -53.3 21 21 A E + 0 0 122 46,-2.7 2,-0.2 -2,-0.1 47,-0.2 0.222 50.9 121.6-109.9 8.9 -27.0 -53.3 -51.6 22 22 A b + 0 0 8 45,-0.4 -2,-0.1 1,-0.1 69,-0.0 -0.492 24.1 159.6 -79.6 142.9 -27.4 -51.8 -48.1 23 23 A R + 0 0 174 -2,-0.2 2,-0.3 67,-0.1 -1,-0.1 0.562 34.8 111.6-135.1 -26.9 -30.5 -52.8 -46.0 24 24 A E - 0 0 137 66,-0.1 66,-2.4 65,-0.1 2,-0.2 -0.377 59.7-144.0 -59.8 118.7 -29.6 -52.0 -42.3 25 25 A R B -G 89 0B 170 -2,-0.3 64,-0.3 64,-0.2 2,-0.2 -0.580 4.5-129.1 -88.6 145.1 -31.9 -49.1 -41.3 26 26 A L - 0 0 13 62,-2.7 2,-0.7 -2,-0.2 75,-0.1 -0.588 29.5-116.7 -74.8 152.3 -31.1 -46.2 -39.0 27 27 A T - 0 0 124 73,-0.4 62,-0.0 -2,-0.2 61,-0.0 -0.883 48.9 -99.5 -92.4 109.9 -33.7 -45.5 -36.3 28 28 A R S S+ 0 0 123 -2,-0.7 108,-0.1 1,-0.1 109,-0.1 -0.458 98.7 41.9 -78.9 153.7 -35.2 -42.1 -36.8 29 29 A P S S- 0 0 56 0, 0.0 108,-0.3 0, 0.0 2,-0.2 0.643 81.2-147.8 -86.9 149.9 -34.8 -39.5 -35.7 30 30 A V E -b 137 0A 7 106,-3.4 108,-1.9 1,-0.1 72,-0.1 -0.546 6.9-158.2 -81.4 135.7 -30.9 -39.6 -35.5 31 31 A R E + 0 0 5 70,-0.4 111,-2.5 -2,-0.2 2,-0.3 0.821 68.1 58.8 -79.0 -32.5 -29.2 -37.8 -32.7 32 32 A Y E -bc 142 102A 6 69,-1.2 71,-2.2 109,-0.2 2,-0.4 -0.785 50.0-169.9-117.2 148.6 -25.7 -37.4 -34.4 33 33 A V E -bc 143 103A 0 109,-2.2 111,-3.1 -2,-0.3 2,-0.5 -0.996 12.8-160.1-126.2 128.5 -24.0 -36.0 -37.4 34 34 A V E -bc 144 104A 0 69,-3.1 71,-2.3 -2,-0.4 2,-0.5 -0.930 5.5-153.0-112.7 127.3 -20.4 -36.8 -38.3 35 35 A V E +bc 145 105A 0 109,-2.5 111,-1.8 -2,-0.5 2,-0.3 -0.842 24.6 159.0-104.2 124.3 -18.4 -34.6 -40.6 36 36 A S E - c 0 106A 0 69,-2.5 71,-2.6 -2,-0.5 2,-0.3 -0.798 30.7-136.2-126.4 168.5 -15.5 -36.1 -42.6 37 37 A H E - c 0 107A 15 69,-0.3 71,-0.2 -2,-0.3 73,-0.1 -0.821 17.6-132.4-114.9 170.0 -13.6 -35.3 -45.7 38 38 A T - 0 0 26 69,-1.7 72,-0.2 71,-0.7 70,-0.1 0.548 25.0-135.6 -90.2 -15.5 -12.7 -37.8 -48.3 39 39 A A + 0 0 65 70,-2.2 71,-0.3 68,-0.4 2,-0.2 0.763 67.3 128.6 58.4 21.0 -9.0 -36.8 -48.6 40 40 A G S S- 0 0 24 69,-0.6 70,-0.3 1,-0.2 -1,-0.2 -0.464 73.6 -70.4 -94.2 172.3 -9.8 -37.1 -52.3 41 41 A S - 0 0 85 68,-0.2 -1,-0.2 -2,-0.2 2,-0.1 -0.353 59.0-133.0 -50.5 143.1 -9.3 -34.9 -55.3 42 42 A H - 0 0 95 -3,-0.1 2,-0.3 68,-0.1 67,-0.2 -0.373 19.4-155.7 -97.1-179.6 -11.7 -32.0 -55.0 43 43 A c - 0 0 5 65,-0.5 34,-1.2 -2,-0.1 35,-0.2 -0.992 23.1-173.5-162.2 153.3 -14.1 -30.5 -57.6 44 44 A D + 0 0 88 -2,-0.3 175,-0.2 33,-0.1 -1,-0.1 0.235 65.6 77.4-138.4 10.3 -16.0 -27.4 -58.5 45 45 A T S > S- 0 0 34 172,-0.1 4,-2.7 1,-0.1 3,-0.4 -0.962 77.7-126.0-115.7 147.1 -18.2 -28.2 -61.4 46 46 A P H > S+ 0 0 6 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.821 116.6 47.8 -46.7 -35.9 -21.6 -30.1 -61.1 47 47 A A H > S+ 0 0 76 169,-0.2 4,-1.4 2,-0.2 5,-0.0 0.826 111.0 47.3 -78.3 -31.9 -20.1 -32.4 -63.7 48 48 A S H > S+ 0 0 38 -3,-0.4 4,-1.3 1,-0.2 -1,-0.1 0.826 113.4 48.9 -85.0 -31.2 -16.7 -32.9 -62.0 49 49 A c H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.694 105.9 55.2 -76.0 -29.8 -18.3 -33.5 -58.6 50 50 A A H X S+ 0 0 19 -4,-1.1 4,-2.2 -5,-0.3 -2,-0.2 0.927 110.3 49.1 -67.7 -42.8 -20.7 -36.1 -59.9 51 51 A Q H X S+ 0 0 88 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.889 109.0 50.9 -56.4 -42.3 -17.6 -37.8 -61.3 52 52 A Q H X S+ 0 0 32 -4,-1.3 4,-2.8 2,-0.2 -1,-0.2 0.946 107.2 54.0 -69.3 -39.9 -15.9 -37.6 -57.9 53 53 A A H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.3 5,-0.4 0.956 107.3 50.7 -57.4 -47.6 -18.9 -39.1 -56.2 54 54 A Q H X S+ 0 0 59 -4,-2.2 4,-2.2 1,-0.2 -1,-0.3 0.873 110.5 51.2 -54.9 -40.5 -18.8 -42.1 -58.6 55 55 A N H X S+ 0 0 67 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.898 111.5 45.5 -66.3 -42.3 -15.1 -42.5 -57.8 56 56 A V H X S+ 0 0 15 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.974 115.3 45.6 -68.7 -49.8 -15.5 -42.5 -54.1 57 57 A Q H X S+ 0 0 1 -4,-3.1 4,-2.6 1,-0.2 5,-0.4 0.899 112.2 55.2 -51.7 -41.1 -18.5 -44.9 -54.3 58 58 A S H X>S+ 0 0 44 -4,-2.2 4,-2.4 -5,-0.4 5,-0.7 0.922 107.5 47.7 -64.0 -41.4 -16.4 -46.9 -56.7 59 59 A Y H X>S+ 0 0 135 -4,-2.3 5,-1.8 3,-0.2 4,-1.7 0.969 113.7 47.7 -63.4 -47.4 -13.6 -47.1 -54.1 60 60 A H H <5S+ 0 0 16 -4,-2.6 6,-2.3 3,-0.2 -2,-0.2 0.890 121.8 32.5 -61.2 -45.4 -15.9 -48.1 -51.3 61 61 A V H <5S+ 0 0 37 -4,-2.6 4,-0.3 4,-0.3 -1,-0.2 0.879 124.9 39.3 -77.4 -49.2 -17.8 -50.8 -53.2 62 62 A R H <5S+ 0 0 164 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.908 132.6 20.3 -75.5 -40.7 -15.1 -52.2 -55.5 63 63 A N T < - 0 0 1 4,-2.1 3,-1.4 -2,-0.5 -32,-0.1 -0.751 30.8-124.1-100.5 155.1 -19.0 -30.8 -53.6 77 77 A E T 3 S+ 0 0 6 -34,-1.2 42,-0.2 -2,-0.3 -33,-0.1 0.468 105.8 81.3 -69.1 3.7 -17.3 -27.4 -53.7 78 78 A D T 3 S- 0 0 0 2,-0.2 -1,-0.2 -33,-0.2 -34,-0.1 0.393 115.9-109.7 -88.5 -0.6 -19.9 -26.8 -56.5 79 79 A G S < S+ 0 0 6 -3,-1.4 2,-0.4 1,-0.3 -2,-0.1 0.498 80.0 123.0 85.7 6.2 -22.3 -26.1 -53.8 80 80 A L - 0 0 16 172,-0.0 -4,-2.1 43,-0.0 2,-0.5 -0.807 57.1-134.0-108.0 142.6 -24.3 -29.2 -54.3 81 81 A V E - D 0 75A 6 -73,-0.5 -71,-3.4 -2,-0.4 2,-0.5 -0.805 17.5-151.4 -90.4 128.4 -25.2 -32.1 -52.0 82 82 A Y E -aD 10 74A 2 -8,-3.6 -8,-3.5 -2,-0.5 2,-0.3 -0.853 17.8-124.8 -98.1 122.8 -24.8 -35.5 -53.4 83 83 A E E + D 0 73A 64 -73,-2.3 -10,-0.2 -2,-0.5 -68,-0.1 -0.500 36.8 165.6 -65.4 126.2 -27.1 -38.2 -52.0 84 84 A G S S- 0 0 1 -12,-2.3 -12,-0.3 -2,-0.3 -11,-0.2 0.315 73.8 -24.7-103.4-122.9 -25.3 -41.3 -50.6 85 85 A R S > S- 0 0 25 -14,-2.2 4,-0.7 1,-0.2 3,-0.4 0.644 96.1-148.0 -66.9 -14.9 -27.0 -43.8 -48.4 86 86 A G T 4 - 0 0 6 -14,-2.5 3,-0.2 1,-0.2 -1,-0.2 -0.178 35.0 -46.6 80.7-167.1 -29.5 -41.0 -47.5 87 87 A W T 4 S+ 0 0 34 1,-0.2 -1,-0.2 -3,-0.1 -57,-0.1 0.745 128.9 46.1 -78.2 -22.5 -31.4 -40.4 -44.4 88 88 A N T 4 S+ 0 0 68 -3,-0.4 -62,-2.7 -16,-0.1 2,-0.4 0.673 95.1 72.1-101.3 -17.9 -32.7 -43.9 -43.7 89 89 A I B < S-G 25 0B 33 -4,-0.7 -64,-0.2 -64,-0.3 2,-0.1 -0.834 81.4-109.4-108.9 134.1 -29.8 -46.3 -44.2 90 90 A K - 0 0 51 -66,-2.4 -66,-0.1 -2,-0.4 13,-0.1 -0.322 35.3-148.7 -63.3 129.1 -26.8 -46.9 -41.9 91 91 A G - 0 0 1 8,-0.5 2,-0.3 11,-0.4 -20,-0.2 -0.282 12.2-130.8 -88.2 177.3 -23.6 -45.6 -43.4 92 92 A A S S+ 0 0 19 -22,-1.9 -22,-0.1 1,-0.1 -21,-0.1 -0.802 70.8 101.9-127.9 92.5 -20.0 -46.9 -42.9 93 93 A H S S+ 0 0 15 -2,-0.3 -1,-0.1 2,-0.2 -22,-0.1 0.380 77.6 37.9-147.6 -12.8 -17.9 -43.8 -42.1 94 94 A A S > S- 0 0 1 1,-0.3 4,-0.6 -3,-0.1 3,-0.2 0.208 104.7 -83.8-142.6 31.9 -17.3 -43.7 -38.5 95 95 A G H > - 0 0 16 3,-0.2 4,-2.9 1,-0.2 3,-0.5 0.106 55.1 -74.1 81.2 157.6 -16.6 -47.1 -36.8 96 96 A P H 4 S+ 0 0 115 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.593 128.4 54.8 -73.9 -14.0 -19.1 -49.7 -35.5 97 97 A T H 4 S+ 0 0 83 -3,-0.2 4,-0.3 2,-0.1 -2,-0.1 0.880 119.1 30.0 -75.4 -45.1 -20.0 -47.6 -32.4 98 98 A W H >X S+ 0 0 26 -4,-0.6 3,-1.1 -3,-0.5 4,-0.6 0.809 104.2 72.0 -90.9 -33.5 -21.0 -44.4 -34.4 99 99 A N G >< S+ 0 0 17 -4,-2.9 3,-0.8 1,-0.2 -8,-0.5 0.881 97.8 50.5 -49.2 -46.7 -22.3 -45.8 -37.7 100 100 A P G 34 S+ 0 0 55 0, 0.0 -73,-0.4 0, 0.0 -1,-0.2 0.722 119.2 36.5 -71.5 -16.0 -25.5 -47.1 -36.2 101 101 A I G <4 S+ 0 0 37 -3,-1.1 -69,-1.2 -4,-0.3 -70,-0.4 0.218 110.1 62.4-116.5 10.9 -26.4 -43.9 -34.4 102 102 A S E << -c 32 0A 0 -3,-0.8 2,-0.5 -4,-0.6 -11,-0.4 -0.859 64.3-128.6-137.3 165.4 -25.2 -41.1 -36.9 103 103 A I E -c 33 0A 0 -71,-2.2 -69,-3.1 -2,-0.3 2,-0.6 -0.982 30.6-153.8-106.3 123.7 -25.5 -39.4 -40.2 104 104 A G E -c 34 0A 0 -2,-0.5 -32,-2.0 -71,-0.2 -31,-1.4 -0.880 13.5-177.7 -99.2 120.0 -22.1 -39.1 -41.9 105 105 A I E -ce 35 73A 0 -71,-2.3 -69,-2.5 -2,-0.6 2,-0.4 -0.931 7.6-164.2-111.1 144.7 -21.6 -36.3 -44.4 106 106 A S E -ce 36 74A 0 -33,-1.6 -31,-2.3 -2,-0.4 2,-0.5 -0.986 16.2-136.4-131.8 132.3 -18.2 -36.0 -46.1 107 107 A F E -ce 37 75A 1 -71,-2.6 -69,-1.7 -2,-0.4 2,-0.8 -0.786 31.0-119.5 -89.0 127.3 -16.8 -33.1 -48.0 108 108 A M S S+ 0 0 0 -33,-3.0 -65,-0.5 -2,-0.5 -31,-0.3 -0.562 78.5 32.1 -71.9 106.4 -15.1 -34.2 -51.3 109 109 A G S S- 0 0 0 -2,-0.8 -70,-2.2 -67,-0.2 -71,-0.7 -0.858 96.2 -63.5 142.9-177.7 -11.4 -33.3 -51.2 110 110 A N - 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