==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-JUL-10 3O4K . 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 11 11 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30399.0 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 . 39 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 7.9 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 4 0 0 4 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 0 202 0, 0.0 134,-0.1 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 -71.7 -1.2 13.7 -42.4 2 2 A D - 0 0 79 132,-0.2 131,-0.0 1,-0.1 0, 0.0 -0.978 360.0-131.0-121.4 123.1 -0.5 17.3 -43.1 3 3 A P S S+ 0 0 131 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.761 80.1 85.9 -40.4 -53.3 -1.4 18.8 -46.6 4 4 A P - 0 0 74 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.419 62.7-155.8 -68.6 115.9 1.8 20.6 -47.5 5 5 A A - 0 0 85 -2,-0.5 2,-0.3 1,-0.0 296,-0.1 -0.692 35.2-135.3 -77.5 135.6 4.4 18.3 -49.2 6 6 A a - 0 0 42 -2,-0.4 3,-0.1 124,-0.1 292,-0.1 -0.746 39.5 -5.6-118.5 148.0 7.5 20.2 -48.4 7 7 A G S S- 0 0 25 -2,-0.3 2,-0.7 291,-0.2 120,-0.0 0.326 75.6 -82.6 68.1 162.1 10.8 21.4 -50.0 8 8 A S + 0 0 28 115,-0.1 73,-0.8 243,-0.0 2,-0.4 -0.909 51.5 174.4-104.0 111.5 12.2 20.8 -53.4 9 9 A I E -a 81 0A 34 -2,-0.7 73,-0.2 71,-0.1 71,-0.0 -0.950 35.4-121.7-120.0 136.4 14.0 17.5 -53.5 10 10 A V E -a 82 0A 4 71,-3.1 73,-2.1 -2,-0.4 5,-0.1 -0.687 40.0-124.7 -76.0 114.0 15.5 15.9 -56.6 11 11 A P >> - 0 0 47 0, 0.0 4,-1.5 0, 0.0 3,-0.5 -0.169 16.3-111.8 -59.0 152.6 13.8 12.5 -56.8 12 12 A R T 34>S+ 0 0 45 1,-0.3 5,-2.2 2,-0.2 3,-0.5 0.909 119.5 55.1 -49.6 -46.7 15.8 9.3 -57.0 13 13 A R T >45S+ 0 0 227 1,-0.2 3,-1.3 3,-0.2 -1,-0.3 0.868 102.9 56.7 -55.9 -40.4 14.6 8.8 -60.5 14 14 A E T <45S+ 0 0 56 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.840 108.7 43.2 -65.9 -36.2 15.9 12.2 -61.6 15 15 A W T 3<5S- 0 0 1 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.242 117.0-113.4 -94.5 19.0 19.5 11.6 -60.5 16 16 A R T < 5 - 0 0 184 -3,-1.3 -3,-0.2 -5,-0.2 -2,-0.1 0.896 48.2-174.0 54.4 50.5 19.3 8.2 -62.1 17 17 A A < - 0 0 24 -5,-2.2 2,-0.2 -6,-0.1 -1,-0.1 -0.405 27.0-114.5 -74.5 147.6 19.6 6.2 -58.8 18 18 A L - 0 0 60 1,-0.1 -1,-0.1 36,-0.1 43,-0.0 -0.520 50.3 -86.7 -75.4 151.4 19.9 2.5 -58.7 19 19 A A - 0 0 82 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.321 46.1-119.9 -61.6 140.8 16.8 0.9 -57.1 20 20 A S - 0 0 34 1,-0.1 48,-0.2 -3,-0.1 -1,-0.1 -0.547 21.9-170.4 -82.2 147.9 17.1 0.6 -53.3 21 21 A E + 0 0 133 46,-2.6 47,-0.2 -2,-0.2 -1,-0.1 0.264 47.7 123.0-116.1 4.3 16.9 -2.8 -51.6 22 22 A b + 0 0 10 45,-0.5 -2,-0.1 1,-0.1 69,-0.0 -0.412 26.8 166.4 -69.6 144.0 16.6 -1.4 -48.1 23 23 A R + 0 0 186 -2,-0.1 2,-0.3 67,-0.1 -1,-0.1 0.563 37.6 105.3-132.3 -19.7 13.6 -2.4 -46.0 24 24 A E - 0 0 130 66,-0.1 66,-2.4 1,-0.1 2,-0.2 -0.520 58.8-146.3 -71.8 127.5 14.1 -1.4 -42.4 25 25 A R B -G 89 0B 172 -2,-0.3 64,-0.3 64,-0.2 2,-0.2 -0.544 5.7-124.7 -95.7 157.6 12.0 1.6 -41.4 26 26 A L - 0 0 15 62,-2.5 2,-0.7 -2,-0.2 75,-0.1 -0.623 30.0-110.8 -93.1 158.2 12.7 4.5 -39.0 27 27 A T - 0 0 117 73,-0.5 62,-0.0 -2,-0.2 -1,-0.0 -0.832 48.0-100.6 -95.5 116.5 10.3 5.3 -36.2 28 28 A R S S+ 0 0 105 -2,-0.7 108,-0.1 2,-0.1 109,-0.1 -0.640 100.3 39.3 -81.8 137.1 8.5 8.6 -36.8 29 29 A P S S- 0 0 52 0, 0.0 2,-0.4 0, 0.0 108,-0.3 0.543 82.4-149.6 -88.6 156.2 9.1 11.2 -35.6 30 30 A V E -b 137 0A 5 106,-3.0 108,-2.4 1,-0.1 72,-0.1 -0.687 7.7-162.3 -90.3 137.1 12.9 11.1 -35.6 31 31 A R E + 0 0 6 -2,-0.4 111,-2.8 70,-0.3 2,-0.3 0.824 65.1 54.3 -86.8 -32.6 14.8 12.9 -32.9 32 32 A Y E -bc 142 102A 6 69,-1.0 71,-2.3 109,-0.2 2,-0.4 -0.759 49.7-169.5-114.8 152.6 18.3 13.2 -34.4 33 33 A V E -bc 143 103A 0 109,-2.0 111,-3.3 -2,-0.3 2,-0.7 -0.982 12.6-157.2-134.4 119.1 20.0 14.5 -37.6 34 34 A V E -bc 144 104A 0 69,-2.3 71,-1.5 -2,-0.4 2,-0.5 -0.876 8.8-152.0-102.8 116.8 23.6 13.6 -38.2 35 35 A V E +bc 145 105A 0 109,-3.3 111,-1.6 -2,-0.7 2,-0.2 -0.768 26.4 160.4 -89.9 125.8 25.4 16.1 -40.6 36 36 A S E - c 0 106A 2 69,-2.2 71,-2.5 -2,-0.5 2,-0.3 -0.765 32.0-133.7-131.8 175.5 28.3 14.6 -42.6 37 37 A H E - c 0 107A 13 69,-0.3 71,-0.2 -2,-0.2 73,-0.1 -0.907 19.3-130.6-128.8 152.9 30.3 15.4 -45.7 38 38 A T - 0 0 28 69,-2.1 72,-0.2 71,-0.4 70,-0.1 0.696 27.7-141.0 -76.9 -21.9 31.1 12.7 -48.4 39 39 A A S S+ 0 0 52 70,-2.3 71,-0.3 68,-0.4 2,-0.1 0.695 70.0 104.7 66.5 17.4 34.7 13.8 -48.3 40 40 A G S S- 0 0 35 69,-0.4 -1,-0.2 1,-0.2 70,-0.2 -0.146 81.4 -41.3-106.7-154.9 34.5 13.3 -52.1 41 41 A S - 0 0 77 68,-0.2 -1,-0.2 -3,-0.1 2,-0.2 -0.406 53.9-134.7 -74.8 146.1 34.3 15.7 -55.0 42 42 A H - 0 0 89 -2,-0.1 2,-0.3 -3,-0.1 67,-0.2 -0.604 17.1-163.9 -97.1 164.2 32.1 18.8 -54.9 43 43 A c - 0 0 7 65,-0.5 34,-1.2 -2,-0.2 35,-0.4 -0.993 14.9-170.6-147.6 140.1 29.7 19.8 -57.7 44 44 A D + 0 0 77 -2,-0.3 175,-0.3 33,-0.2 -1,-0.0 0.105 65.2 67.3-123.3 23.9 28.0 23.2 -58.4 45 45 A T S > S- 0 0 30 172,-0.1 4,-2.7 173,-0.1 5,-0.3 -0.981 83.6-115.4-139.0 151.5 25.6 22.4 -61.2 46 46 A P H > S+ 0 0 8 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.829 116.5 47.3 -54.0 -34.0 22.5 20.3 -61.4 47 47 A A H > S+ 0 0 76 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.914 113.0 44.9 -76.6 -44.1 24.2 18.0 -63.9 48 48 A S H > S+ 0 0 42 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.885 115.9 49.0 -67.8 -34.9 27.4 17.6 -62.1 49 49 A c H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.768 105.9 53.4 -76.9 -28.1 25.6 17.0 -58.8 50 50 A A H X S+ 0 0 21 -4,-1.2 4,-1.2 -5,-0.3 -1,-0.2 0.869 112.1 49.6 -72.1 -31.8 23.2 14.4 -60.1 51 51 A Q H X S+ 0 0 96 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.901 109.2 49.2 -70.5 -42.6 26.3 12.6 -61.3 52 52 A Q H X S+ 0 0 32 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.870 109.1 52.7 -67.0 -36.7 28.2 12.8 -58.0 53 53 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.859 109.1 50.5 -66.8 -32.5 25.1 11.5 -56.1 54 54 A Q H X S+ 0 0 54 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.899 110.3 50.7 -69.9 -38.3 25.1 8.6 -58.6 55 55 A N H X S+ 0 0 71 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.871 109.6 49.5 -67.0 -38.8 28.8 8.1 -57.8 56 56 A V H X S+ 0 0 13 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.937 113.0 45.4 -67.2 -45.0 28.2 8.1 -54.1 57 57 A Q H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.900 111.8 54.4 -62.9 -39.9 25.4 5.6 -54.3 58 58 A S H X>S+ 0 0 48 -4,-2.3 4,-1.7 1,-0.2 5,-0.7 0.879 108.7 47.4 -61.0 -41.1 27.5 3.5 -56.6 59 59 A Y H X>S+ 0 0 134 -4,-2.0 4,-1.4 3,-0.2 5,-1.2 0.927 115.6 45.1 -68.1 -43.4 30.4 3.4 -54.2 60 60 A H H <5S+ 0 0 16 -4,-2.2 6,-2.4 3,-0.2 4,-0.3 0.898 122.9 34.5 -65.9 -45.1 28.1 2.5 -51.3 61 61 A V H X5S+ 0 0 37 -4,-3.0 4,-0.9 4,-0.2 -3,-0.2 0.978 127.3 33.8 -74.9 -60.8 26.1 -0.2 -53.2 62 62 A R H <5S+ 0 0 164 -4,-1.7 -3,-0.2 -5,-0.3 -2,-0.2 0.804 132.5 27.2 -69.1 -33.6 28.7 -1.7 -55.5 63 63 A N T < - 0 0 1 4,-2.4 3,-1.3 -2,-0.5 47,-0.1 -0.672 28.3-124.5-104.8 162.3 24.9 19.6 -53.4 77 77 A E T 3 S+ 0 0 5 -34,-1.2 -33,-0.2 1,-0.3 43,-0.2 0.594 107.1 77.9 -78.7 -7.9 26.7 22.8 -53.9 78 78 A D T 3 S- 0 0 0 -35,-0.4 -1,-0.3 -33,-0.2 -34,-0.1 0.565 118.2-111.5 -72.1 -8.1 24.3 23.4 -56.8 79 79 A G S < S+ 0 0 3 -3,-1.3 2,-0.3 1,-0.3 -2,-0.1 0.565 79.1 118.4 89.6 10.3 21.9 24.3 -54.0 80 80 A L - 0 0 10 172,-0.0 -4,-2.4 43,-0.0 2,-0.5 -0.768 61.0-126.9-110.4 155.7 19.6 21.3 -54.4 81 81 A V E -aD 9 75A 7 -73,-0.8 -71,-3.1 -2,-0.3 2,-0.5 -0.846 21.2-150.6 -99.9 132.8 18.8 18.4 -52.0 82 82 A Y E -aD 10 74A 2 -8,-4.2 -8,-3.3 -2,-0.5 2,-0.2 -0.918 18.6-121.2-108.2 124.3 19.2 14.9 -53.5 83 83 A E E + D 0 73A 61 -73,-2.1 -10,-0.2 -2,-0.5 -68,-0.1 -0.419 36.8 167.2 -66.6 129.3 17.0 12.2 -52.2 84 84 A G S S- 0 0 1 -12,-2.3 -12,-0.3 -2,-0.2 -11,-0.2 0.325 72.8 -28.7-107.0-119.5 18.7 9.2 -50.6 85 85 A R S > S- 0 0 28 -14,-1.8 4,-0.6 1,-0.2 3,-0.2 0.614 94.5-140.2 -78.0 -8.7 16.8 6.7 -48.5 86 86 A G T 4 - 0 0 6 -14,-2.1 -1,-0.2 -15,-0.2 5,-0.1 -0.297 32.7 -53.1 85.1-169.9 14.3 9.4 -47.6 87 87 A W T 4 S+ 0 0 26 1,-0.2 -1,-0.2 -3,-0.1 -61,-0.1 0.795 129.5 47.4 -78.8 -31.6 12.6 10.1 -44.3 88 88 A N T 4 S+ 0 0 68 -3,-0.2 -62,-2.5 -63,-0.1 2,-0.4 0.645 95.7 78.1 -89.8 -15.9 11.1 6.7 -43.7 89 89 A I B < S-G 25 0B 31 -4,-0.6 -64,-0.2 -64,-0.3 2,-0.2 -0.799 78.7-118.8-103.5 136.3 14.0 4.4 -44.3 90 90 A K - 0 0 66 -66,-2.4 -66,-0.1 -2,-0.4 2,-0.1 -0.471 35.9-153.0 -67.6 130.4 16.9 3.7 -41.9 91 91 A G - 0 0 1 8,-0.5 2,-0.4 11,-0.4 -20,-0.2 -0.357 16.6-125.5 -99.5-179.2 20.3 4.7 -43.4 92 92 A A S S+ 0 0 20 -22,-1.5 -22,-0.1 1,-0.1 -26,-0.0 -0.826 71.9 99.9-126.5 90.2 23.9 3.6 -42.9 93 93 A H S S+ 0 0 13 -2,-0.4 -1,-0.1 2,-0.2 -22,-0.1 0.463 80.2 36.3-148.1 -15.3 25.9 6.7 -42.1 94 94 A A S > S- 0 0 1 1,-0.3 4,-0.6 -3,-0.2 3,-0.2 0.226 105.0 -95.9-132.3 15.9 26.6 6.9 -38.3 95 95 A G H > - 0 0 11 1,-0.2 4,-2.8 3,-0.1 -1,-0.3 -0.103 52.6 -58.2 93.3 165.0 27.1 3.4 -37.0 96 96 A P H 4 S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.717 129.8 51.8 -56.4 -26.6 24.9 0.8 -35.4 97 97 A T H 4 S+ 0 0 80 -3,-0.2 4,-0.2 52,-0.1 -2,-0.1 0.942 121.5 25.7 -78.7 -49.1 23.9 3.0 -32.4 98 98 A W H >< S+ 0 0 26 -4,-0.6 3,-1.5 1,-0.2 4,-0.3 0.783 103.6 75.7 -88.5 -29.9 22.7 6.1 -34.4 99 99 A N G >< S+ 0 0 18 -4,-2.8 3,-0.7 1,-0.3 -8,-0.5 0.857 96.7 51.5 -52.2 -38.8 21.6 4.7 -37.7 100 100 A P G 3 S+ 0 0 52 0, 0.0 -73,-0.5 0, 0.0 -1,-0.3 0.684 119.1 34.4 -72.6 -17.8 18.4 3.3 -36.1 101 101 A I G < S+ 0 0 35 -3,-1.5 -69,-1.0 -4,-0.2 2,-0.3 0.006 109.3 60.8-127.0 29.0 17.4 6.6 -34.5 102 102 A S E < -c 32 0A 0 -3,-0.7 2,-0.5 -4,-0.3 -11,-0.4 -0.977 66.3-122.7-151.4 167.1 18.5 9.4 -36.9 103 103 A I E -c 33 0A 0 -71,-2.3 -69,-2.3 -2,-0.3 2,-0.6 -0.943 30.5-150.0-107.4 128.0 18.3 11.1 -40.3 104 104 A G E -c 34 0A 0 -2,-0.5 -32,-1.8 -71,-0.2 -31,-1.6 -0.894 16.3-179.7-106.2 116.5 21.6 11.3 -42.0 105 105 A I E -ce 35 73A 0 -71,-1.5 -69,-2.2 -2,-0.6 2,-0.4 -0.936 8.0-164.9-111.9 137.9 22.2 14.2 -44.4 106 106 A S E -ce 36 74A 0 -33,-2.2 -31,-3.0 -2,-0.4 2,-0.5 -0.970 16.7-138.5-129.6 134.9 25.5 14.6 -46.2 107 107 A F E -ce 37 75A 1 -71,-2.5 -69,-2.1 -2,-0.4 2,-1.0 -0.766 29.1-124.0 -86.7 127.1 27.0 17.5 -48.1 108 108 A M S S+ 0 0 0 -33,-3.0 -65,-0.5 -2,-0.5 2,-0.3 -0.593 77.3 45.6 -77.7 105.1 28.8 16.3 -51.3 109 109 A G S S- 0 0 0 -2,-1.0 -70,-2.3 -67,-0.2 2,-0.6 -0.879 91.5 -79.4 151.3 176.8 32.3 17.5 -51.0 110 110 A N - 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