==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 19-FEB-11 3QS0 . 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) . 30471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 443 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 13.5 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 . 40 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 23.2 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 3 0 1 3 0 0 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 . 4 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 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 0 183 0, 0.0 134,-0.1 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 -54.7 -1.0 -13.1 -41.7 2 2 A D - 0 0 97 132,-0.4 0, 0.0 131,-0.2 0, 0.0 -0.803 360.0-119.6-108.6 146.0 -0.7 -16.8 -42.7 3 3 A P S S+ 0 0 115 0, 0.0 2,-2.3 0, 0.0 131,-0.1 0.526 81.8 97.9 -49.7 -24.9 0.1 -18.5 -46.1 4 4 A P - 0 0 63 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 -0.383 56.0-166.5 -75.7 69.9 -3.1 -20.7 -46.6 5 5 A A - 0 0 90 -2,-2.3 2,-0.3 1,-0.1 296,-0.1 -0.430 37.6-130.8 -51.1 123.3 -5.0 -18.3 -48.9 6 6 A a - 0 0 43 124,-0.1 -1,-0.1 121,-0.1 292,-0.1 -0.645 29.4 -35.2-112.2 146.8 -8.2 -20.4 -48.4 7 7 A G S S- 0 0 24 -2,-0.3 2,-0.5 291,-0.2 171,-0.0 0.131 79.4 -62.9 55.6-167.4 -11.0 -22.1 -50.2 8 8 A S + 0 0 33 115,-0.1 73,-0.5 290,-0.0 2,-0.4 -0.964 50.0 177.0-117.7 126.8 -12.7 -20.9 -53.4 9 9 A I E -a 81 0A 36 -2,-0.5 73,-0.2 71,-0.1 71,-0.0 -0.997 33.0-124.2-130.2 132.2 -14.6 -17.7 -53.5 10 10 A V E -a 82 0A 6 71,-2.3 73,-2.4 -2,-0.4 5,-0.0 -0.684 40.2-128.4 -74.2 122.5 -16.2 -16.2 -56.6 11 11 A P >> - 0 0 46 0, 0.0 4,-1.4 0, 0.0 3,-0.7 -0.242 16.4-105.4 -71.6 160.6 -14.6 -12.7 -56.8 12 12 A R T 34>S+ 0 0 42 1,-0.2 5,-2.4 2,-0.2 3,-0.4 0.896 117.8 50.8 -50.5 -51.8 -16.4 -9.4 -57.2 13 13 A R T 345S+ 0 0 225 3,-0.2 -1,-0.2 1,-0.2 3,-0.2 0.752 105.5 58.5 -62.6 -26.1 -15.6 -8.9 -60.9 14 14 A E T <45S+ 0 0 57 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.865 110.6 38.9 -75.6 -37.1 -16.8 -12.4 -61.8 15 15 A W T <5S- 0 0 2 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.392 119.3-119.6 -91.5 9.0 -20.3 -11.9 -60.5 16 16 A R T 5 - 0 0 183 -4,-0.3 2,-0.2 -5,-0.2 -3,-0.2 0.904 43.0-175.5 56.5 55.7 -19.9 -8.4 -61.9 17 17 A A < - 0 0 16 -5,-2.4 -1,-0.2 -6,-0.1 3,-0.1 -0.555 29.5-112.3 -82.1 140.7 -20.4 -6.3 -58.8 18 18 A L - 0 0 68 -2,-0.2 -1,-0.1 1,-0.1 43,-0.0 -0.375 53.4 -84.6 -63.9 149.3 -20.5 -2.6 -59.0 19 19 A A - 0 0 84 1,-0.1 2,-0.2 49,-0.1 -1,-0.1 -0.304 49.0-116.0 -59.1 140.3 -17.4 -1.1 -57.3 20 20 A S - 0 0 33 1,-0.1 48,-0.2 -3,-0.1 -1,-0.1 -0.501 19.6-165.2 -80.3 148.1 -17.8 -0.8 -53.5 21 21 A E + 0 0 137 46,-3.0 2,-0.2 -2,-0.2 47,-0.2 0.059 49.5 125.2-115.3 18.3 -17.8 2.6 -51.8 22 22 A b + 0 0 6 45,-0.5 -2,-0.1 1,-0.1 69,-0.0 -0.542 23.7 161.2 -82.7 148.8 -17.3 1.1 -48.3 23 23 A R + 0 0 174 -2,-0.2 -1,-0.1 67,-0.1 2,-0.1 0.563 37.1 103.3-138.4 -25.0 -14.4 2.2 -46.1 24 24 A E - 0 0 131 66,-0.2 66,-1.9 65,-0.1 2,-0.3 -0.425 58.1-146.3 -67.8 142.3 -15.0 1.3 -42.4 25 25 A R B -G 89 0B 166 64,-0.3 2,-0.2 -2,-0.1 64,-0.2 -0.731 7.9-130.9-113.3 158.4 -13.1 -1.8 -41.2 26 26 A L - 0 0 15 62,-2.6 2,-0.5 -2,-0.3 75,-0.1 -0.642 33.4-112.6 -94.1 159.4 -13.7 -4.6 -38.8 27 27 A T - 0 0 119 73,-0.4 -1,-0.0 -2,-0.2 0, 0.0 -0.828 44.9 -98.4 -96.4 129.6 -10.9 -5.4 -36.3 28 28 A R S S+ 0 0 111 -2,-0.5 108,-0.1 1,-0.1 109,-0.1 -0.749 102.7 45.2 -85.7 142.0 -9.3 -8.8 -36.8 29 29 A P S S- 0 0 56 0, 0.0 2,-0.4 0, 0.0 108,-0.3 0.536 79.9-155.8 -92.7 148.4 -9.9 -11.2 -35.4 30 30 A V E -b 137 0A 5 106,-3.4 108,-2.0 1,-0.1 72,-0.1 -0.684 6.7-161.7 -86.9 132.7 -13.7 -11.1 -35.5 31 31 A R E + 0 0 6 -2,-0.4 111,-2.5 70,-0.3 2,-0.3 0.805 64.9 57.2 -83.2 -30.3 -15.6 -13.0 -32.8 32 32 A Y E -bc 142 102A 7 69,-1.2 71,-1.9 109,-0.2 2,-0.4 -0.784 49.8-169.7-116.2 150.3 -19.1 -13.3 -34.4 33 33 A V E -bc 143 103A 0 109,-2.2 111,-3.3 -2,-0.3 2,-0.6 -0.993 12.3-159.1-130.4 121.2 -20.7 -14.6 -37.5 34 34 A V E -bc 144 104A 0 69,-2.5 71,-1.1 -2,-0.4 2,-0.4 -0.905 7.5-155.1-109.4 114.9 -24.3 -13.8 -38.3 35 35 A V E +bc 145 105A 0 109,-2.7 111,-1.6 -2,-0.6 2,-0.2 -0.716 24.8 154.9 -90.4 132.2 -26.1 -16.2 -40.7 36 36 A S E - c 0 106A 0 69,-1.9 71,-2.6 -2,-0.4 2,-0.3 -0.794 33.0-126.1-141.8 179.0 -29.1 -14.9 -42.7 37 37 A H E - c 0 107A 15 69,-0.3 71,-0.2 -2,-0.2 73,-0.1 -0.888 18.5-128.8-130.0 161.1 -31.0 -15.5 -45.9 38 38 A T - 0 0 25 69,-1.6 72,-0.2 71,-0.4 70,-0.1 0.651 26.2-143.2 -82.7 -18.9 -31.9 -13.1 -48.6 39 39 A A + 0 0 64 70,-2.4 71,-0.3 68,-0.3 2,-0.1 0.670 68.9 109.4 62.5 12.6 -35.6 -14.0 -48.6 40 40 A G S S- 0 0 32 69,-0.5 -1,-0.2 1,-0.2 -2,-0.1 -0.355 80.1 -48.4-106.4-169.9 -35.2 -13.5 -52.3 41 41 A S - 0 0 87 68,-0.2 -1,-0.2 -2,-0.1 2,-0.2 -0.267 55.6-132.4 -61.9 143.7 -35.2 -15.9 -55.3 42 42 A H - 0 0 90 -3,-0.1 2,-0.3 68,-0.1 67,-0.2 -0.505 19.0-165.9 -94.4 165.9 -33.0 -18.9 -55.2 43 43 A c - 0 0 8 65,-0.5 34,-1.0 -2,-0.2 35,-0.2 -0.983 15.2-167.5-148.5 150.2 -30.6 -20.2 -57.9 44 44 A D + 0 0 78 -2,-0.3 175,-0.3 33,-0.2 -1,-0.0 0.272 64.3 66.2-128.9 15.0 -28.7 -23.4 -58.4 45 45 A T S > S- 0 0 29 172,-0.1 4,-3.1 173,-0.1 5,-0.3 -0.991 82.8-113.4-137.8 147.2 -26.1 -22.8 -61.1 46 46 A P H > S+ 0 0 8 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.751 119.2 45.5 -43.8 -32.6 -22.9 -20.6 -61.3 47 47 A A H > S+ 0 0 74 169,-0.2 4,-1.6 2,-0.2 5,-0.1 0.889 113.4 45.8 -81.9 -45.1 -24.6 -18.5 -63.9 48 48 A S H > S+ 0 0 39 -3,-0.3 4,-1.8 1,-0.2 -1,-0.1 0.913 115.1 48.3 -66.1 -42.0 -28.0 -18.1 -62.2 49 49 A c H X S+ 0 0 0 -4,-3.1 4,-2.9 2,-0.2 5,-0.2 0.845 105.3 55.7 -69.3 -34.6 -26.4 -17.3 -58.8 50 50 A A H X S+ 0 0 21 -4,-1.1 4,-2.4 -5,-0.3 -1,-0.2 0.943 109.9 49.3 -61.2 -43.5 -24.0 -14.7 -60.1 51 51 A Q H X S+ 0 0 98 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.902 110.9 49.6 -60.2 -42.8 -27.0 -13.0 -61.5 52 52 A Q H X S+ 0 0 31 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.889 108.1 51.7 -65.6 -41.4 -28.7 -13.3 -58.1 53 53 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.932 109.3 52.4 -61.7 -40.8 -25.8 -11.9 -56.2 54 54 A Q H X S+ 0 0 58 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.884 107.0 52.3 -62.1 -38.7 -25.8 -9.0 -58.6 55 55 A N H X S+ 0 0 69 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.881 108.3 50.5 -65.0 -39.9 -29.5 -8.4 -57.9 56 56 A V H X S+ 0 0 14 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.943 112.3 45.7 -64.3 -48.6 -29.0 -8.3 -54.2 57 57 A Q H X S+ 0 0 0 -4,-2.2 4,-3.4 1,-0.2 5,-0.3 0.942 112.1 53.7 -57.9 -47.5 -26.1 -5.8 -54.4 58 58 A S H X>S+ 0 0 49 -4,-2.5 4,-2.1 1,-0.2 5,-0.7 0.914 109.2 47.0 -53.1 -48.3 -28.2 -3.7 -56.8 59 59 A Y H X>S+ 0 0 128 -4,-2.4 5,-1.4 1,-0.2 4,-1.3 0.913 115.9 46.0 -61.1 -43.3 -31.1 -3.6 -54.4 60 60 A H H <5S+ 0 0 14 -4,-2.3 6,-2.5 3,-0.2 -2,-0.2 0.901 122.1 33.8 -66.2 -47.2 -28.8 -2.6 -51.5 61 61 A V H X5S+ 0 0 38 -4,-3.4 4,-0.7 4,-0.3 -3,-0.2 0.976 125.6 37.2 -74.7 -60.0 -26.8 0.0 -53.4 62 62 A R H <5S+ 0 0 160 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.872 132.1 22.0 -64.4 -42.1 -29.5 1.5 -55.7 63 63 A N T < - 0 0 0 4,-2.3 3,-1.5 -2,-0.4 47,-0.1 -0.626 27.6-126.3-101.3 159.2 -25.6 -20.0 -53.4 77 77 A E T 3 S+ 0 0 5 -34,-1.0 43,-0.2 31,-0.3 -33,-0.2 0.571 106.7 78.9 -76.1 -5.4 -27.4 -23.2 -53.8 78 78 A D T 3 S- 0 0 0 2,-0.2 -1,-0.3 -35,-0.2 -34,-0.1 0.558 116.5-113.7 -75.7 -6.3 -24.9 -23.8 -56.7 79 79 A G S < S+ 0 0 3 -3,-1.5 2,-0.3 1,-0.3 -2,-0.1 0.610 79.1 116.0 84.6 14.0 -22.6 -24.6 -53.9 80 80 A L - 0 0 14 172,-0.0 -4,-2.3 43,-0.0 -1,-0.3 -0.884 60.6-129.3-117.8 148.0 -20.3 -21.7 -54.4 81 81 A V E -aD 9 75A 6 -73,-0.5 -71,-2.3 -2,-0.3 2,-0.4 -0.658 20.1-148.4 -89.5 147.4 -19.5 -18.7 -52.1 82 82 A Y E -aD 10 74A 2 -8,-3.2 -8,-2.5 -2,-0.3 2,-0.2 -0.978 16.6-119.6-122.1 134.8 -19.7 -15.2 -53.4 83 83 A E E + D 0 73A 60 -73,-2.4 -10,-0.2 -2,-0.4 2,-0.1 -0.483 38.9 160.4 -73.4 134.7 -17.6 -12.4 -52.2 84 84 A G S S- 0 0 2 -12,-1.9 -12,-0.3 -2,-0.2 -11,-0.2 0.026 75.3 -24.7-120.0-127.1 -19.3 -9.4 -50.7 85 85 A R S > S- 0 0 27 -14,-1.8 4,-0.9 -16,-0.2 3,-0.3 0.639 94.4-144.2 -67.1 -8.6 -17.6 -6.8 -48.5 86 86 A G T 4 - 0 0 7 -14,-2.0 -1,-0.2 -15,-0.2 5,-0.1 -0.293 36.2 -50.2 79.0-165.3 -15.1 -9.6 -47.7 87 87 A W T 4 S+ 0 0 24 1,-0.1 -1,-0.2 -3,-0.1 -57,-0.1 0.677 130.1 48.4 -81.8 -20.9 -13.4 -10.3 -44.3 88 88 A N T 4 S+ 0 0 79 -3,-0.3 -62,-2.6 -16,-0.1 2,-0.3 0.768 92.5 77.4 -95.7 -26.9 -12.1 -6.8 -43.7 89 89 A I B < S-G 25 0B 29 -4,-0.9 -64,-0.3 -64,-0.2 2,-0.2 -0.700 80.7-111.1 -96.7 137.8 -15.0 -4.4 -44.3 90 90 A K - 0 0 70 -66,-1.9 -66,-0.2 -2,-0.3 -67,-0.1 -0.394 39.5-154.7 -62.4 120.5 -17.9 -3.6 -41.9 91 91 A G - 0 0 2 8,-0.5 2,-0.3 11,-0.4 -20,-0.2 -0.106 13.9-129.6 -85.6-171.5 -21.1 -5.0 -43.5 92 92 A A + 0 0 18 -22,-2.8 -22,-0.1 12,-0.1 -21,-0.1 -0.766 68.4 103.6-142.8 89.0 -24.7 -4.0 -43.0 93 93 A H S S+ 0 0 13 -2,-0.3 -22,-0.1 2,-0.3 -1,-0.1 0.407 80.3 36.6-146.1 -13.3 -26.8 -7.1 -42.3 94 94 A A S > S- 0 0 1 1,-0.4 4,-0.7 -3,-0.1 3,-0.3 0.125 102.6 -95.9-138.8 29.3 -27.6 -7.0 -38.5 95 95 A G H > - 0 0 13 1,-0.2 4,-2.4 3,-0.2 -1,-0.4 -0.108 55.2 -60.0 84.2 172.5 -28.2 -3.5 -37.2 96 96 A P H 4 S+ 0 0 119 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.634 128.7 54.1 -68.7 -24.8 -25.8 -1.0 -35.5 97 97 A T H 4 S+ 0 0 85 -3,-0.3 4,-0.2 52,-0.1 -2,-0.1 0.935 120.3 27.9 -77.4 -47.5 -25.0 -3.2 -32.5 98 98 A W H >X S+ 0 0 25 -4,-0.7 3,-1.1 51,-0.2 4,-0.6 0.749 102.2 73.4 -89.5 -28.3 -23.8 -6.2 -34.5 99 99 A N G >< S+ 0 0 18 -4,-2.4 3,-0.6 1,-0.2 -8,-0.5 0.858 97.1 53.1 -57.9 -36.0 -22.4 -4.9 -37.9 100 100 A P G 34 S+ 0 0 54 0, 0.0 -73,-0.4 0, 0.0 -1,-0.2 0.710 117.8 34.5 -72.9 -16.6 -19.3 -3.5 -36.2 101 101 A I G <4 S+ 0 0 42 -3,-1.1 -69,-1.2 -4,-0.2 -70,-0.3 0.203 109.5 64.5-123.2 15.4 -18.3 -6.8 -34.5 102 102 A S E << -c 32 0A 0 -4,-0.6 2,-0.5 -3,-0.6 -11,-0.4 -0.854 64.7-127.0-138.1 173.0 -19.4 -9.5 -36.9 103 103 A I E -c 33 0A 0 -71,-1.9 -69,-2.5 -2,-0.3 2,-0.6 -0.988 30.0-155.2-115.7 120.8 -19.1 -11.3 -40.2 104 104 A G E +c 34 0A 0 -2,-0.5 -32,-2.6 -71,-0.2 -31,-1.5 -0.888 13.8 179.7-105.6 115.7 -22.4 -11.6 -42.0 105 105 A I E -ce 35 73A 0 -71,-1.1 -69,-1.9 -2,-0.6 2,-0.4 -0.914 9.7-160.1-110.9 141.6 -22.9 -14.4 -44.5 106 106 A S E -ce 36 74A 0 -33,-2.1 -31,-2.6 -2,-0.4 2,-0.4 -0.973 14.8-139.6-129.6 126.5 -26.2 -14.9 -46.3 107 107 A F E -ce 37 75A 0 -71,-2.6 -69,-1.6 -2,-0.4 2,-0.9 -0.687 32.3-122.4 -77.8 128.1 -27.7 -17.9 -48.1 108 108 A M S S+ 0 0 0 -33,-3.1 -65,-0.5 -2,-0.4 -31,-0.3 -0.626 74.6 40.8 -79.0 103.3 -29.4 -16.7 -51.2 109 109 A G S S- 0 0 0 -2,-0.9 -70,-2.4 -67,-0.2 2,-0.6 -0.942 93.6 -68.7 154.6-172.0 -33.0 -17.8 -51.1 110 110 A N > - 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