==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 25-JUL-11 3T39 . 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) . 30904.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 451 65.9 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 . 43 6.3 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 . 164 24.0 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 2 1 1 0 0 0 0 0 1 1 6 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 0 221 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 45.8 3.4 -13.8 -41.4 2 2 A D + 0 0 133 1,-0.1 0, 0.0 132,-0.1 0, 0.0 -0.820 360.0 143.3-110.7 95.0 0.6 -16.1 -42.5 3 3 A P + 0 0 113 0, 0.0 -1,-0.1 0, 0.0 131,-0.0 0.757 22.1 127.9-105.5 -21.6 -0.2 -16.0 -46.3 4 4 A P - 0 0 96 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.090 62.1 -85.9 -46.2 140.9 -1.2 -19.5 -47.7 5 5 A A + 0 0 78 1,-0.0 2,-0.3 292,-0.0 3,-0.1 0.197 40.4 178.9 -42.1 148.6 -4.3 -20.2 -49.7 6 6 A a - 0 0 46 1,-0.4 292,-0.1 128,-0.0 -1,-0.0 -0.861 44.8 -27.6-163.2 125.0 -7.8 -21.0 -48.4 7 7 A G - 0 0 25 -2,-0.3 2,-0.4 291,-0.3 -1,-0.4 0.230 65.4 -91.0 62.6 177.0 -11.0 -21.7 -50.2 8 8 A S - 0 0 37 -3,-0.1 73,-0.5 115,-0.1 2,-0.4 -0.995 39.3-177.9-125.8 129.0 -12.4 -20.5 -53.6 9 9 A I E -a 81 0A 44 -2,-0.4 73,-0.2 71,-0.1 71,-0.0 -0.996 33.2-122.5-129.8 133.9 -14.5 -17.4 -53.7 10 10 A V E -a 82 0A 6 71,-3.1 73,-2.7 -2,-0.4 2,-0.1 -0.690 45.0-129.2 -73.9 120.4 -16.1 -16.1 -56.8 11 11 A P >> - 0 0 46 0, 0.0 4,-1.3 0, 0.0 3,-0.8 -0.332 15.6-102.5 -73.7 157.4 -14.4 -12.6 -56.8 12 12 A R G >4>S+ 0 0 44 1,-0.3 5,-1.9 2,-0.2 3,-0.7 0.865 119.4 48.9 -38.6 -60.0 -16.2 -9.2 -57.1 13 13 A R G >45S+ 0 0 231 1,-0.2 3,-1.4 3,-0.2 -1,-0.3 0.845 103.7 61.1 -56.1 -37.8 -15.3 -8.7 -60.8 14 14 A E G <45S+ 0 0 57 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.843 106.7 43.5 -64.6 -34.1 -16.4 -12.2 -61.8 15 15 A W G <<5S- 0 0 1 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.399 118.5-116.1 -91.9 12.8 -20.0 -11.6 -60.8 16 16 A R T < 5 - 0 0 197 -3,-1.4 -3,-0.2 -4,-0.3 2,-0.2 0.872 48.6-177.4 58.7 46.9 -19.7 -8.2 -62.4 17 17 A A < - 0 0 18 -5,-1.9 -1,-0.2 -6,-0.1 3,-0.1 -0.474 31.5-111.8 -78.3 139.2 -20.2 -6.2 -59.2 18 18 A L - 0 0 66 -2,-0.2 -1,-0.1 1,-0.1 43,-0.0 -0.435 52.1 -90.7 -65.6 143.2 -20.3 -2.5 -59.1 19 19 A A - 0 0 78 1,-0.1 2,-0.2 49,-0.1 -1,-0.1 -0.210 44.4-110.0 -57.5 148.0 -17.2 -1.2 -57.3 20 20 A S - 0 0 28 1,-0.1 48,-0.2 -3,-0.1 -1,-0.1 -0.537 23.4-171.0 -84.1 146.8 -17.4 -0.7 -53.5 21 21 A E + 0 0 136 46,-1.8 2,-0.2 -2,-0.2 47,-0.1 0.165 51.9 116.4-116.5 10.2 -17.4 2.7 -51.9 22 22 A b + 0 0 9 45,-0.3 -2,-0.1 1,-0.1 69,-0.0 -0.537 28.2 163.0 -79.7 149.2 -17.1 1.3 -48.4 23 23 A R + 0 0 180 -2,-0.2 2,-0.3 67,-0.1 -1,-0.1 0.527 35.3 108.5-139.9 -20.6 -14.0 2.1 -46.4 24 24 A E - 0 0 151 66,-0.1 66,-1.9 65,-0.1 2,-0.1 -0.481 58.3-144.7 -69.7 127.9 -14.6 1.5 -42.6 25 25 A R B -G 89 0B 160 -2,-0.3 2,-0.3 64,-0.2 64,-0.3 -0.446 5.6-128.1 -92.6 161.2 -12.7 -1.6 -41.5 26 26 A L - 0 0 13 62,-2.6 2,-0.4 -2,-0.1 75,-0.1 -0.733 33.8-109.4-101.1 153.8 -13.4 -4.4 -39.0 27 27 A T - 0 0 118 73,-0.4 62,-0.0 -2,-0.3 -1,-0.0 -0.732 47.2 -94.0 -88.4 133.3 -10.8 -5.2 -36.3 28 28 A R S S+ 0 0 130 -2,-0.4 108,-0.1 1,-0.2 109,-0.1 -0.738 102.8 36.4 -88.0 137.1 -9.0 -8.5 -36.8 29 29 A P S S- 0 0 56 0, 0.0 108,-0.3 0, 0.0 2,-0.2 0.562 79.5-152.9 -97.1 146.2 -9.8 -11.1 -35.6 30 30 A V E -b 137 0A 8 106,-3.0 108,-2.4 1,-0.1 72,-0.1 -0.529 5.9-160.8 -79.5 142.4 -13.6 -11.0 -35.6 31 31 A R E + 0 0 6 70,-0.4 111,-2.8 -2,-0.2 2,-0.3 0.746 65.7 61.5 -93.1 -27.5 -15.5 -13.0 -33.0 32 32 A Y E -bc 142 102A 5 69,-1.0 71,-2.2 109,-0.2 2,-0.4 -0.807 48.3-173.6-115.2 148.5 -19.0 -13.2 -34.6 33 33 A V E -bc 143 103A 0 109,-2.5 111,-2.5 -2,-0.3 2,-0.5 -0.999 13.9-160.9-129.2 128.8 -20.5 -14.6 -37.7 34 34 A V E -bc 144 104A 0 69,-2.6 71,-1.3 -2,-0.4 2,-0.5 -0.964 7.6-150.4-116.8 119.7 -24.2 -13.8 -38.3 35 35 A V E +bc 145 105A 0 109,-3.1 111,-1.8 -2,-0.5 2,-0.2 -0.771 25.1 158.3 -95.4 129.6 -26.1 -16.1 -40.8 36 36 A S E - c 0 106A 0 69,-1.9 71,-2.7 -2,-0.5 2,-0.3 -0.798 31.4-131.3-136.3 174.3 -29.0 -14.8 -42.9 37 37 A H E - c 0 107A 14 69,-0.3 71,-0.2 -2,-0.2 73,-0.1 -0.864 18.7-131.6-124.8 160.6 -30.9 -15.5 -46.0 38 38 A T - 0 0 29 69,-1.8 72,-0.2 71,-0.4 70,-0.1 0.582 27.1-141.2 -88.6 -10.5 -31.7 -13.0 -48.7 39 39 A A + 0 0 58 70,-2.6 71,-0.3 68,-0.3 2,-0.1 0.690 68.5 109.1 56.3 20.5 -35.4 -14.1 -48.8 40 40 A G S S- 0 0 34 69,-0.6 -1,-0.2 1,-0.2 2,-0.1 -0.198 78.9 -43.4-106.5-160.3 -35.0 -13.6 -52.5 41 41 A S - 0 0 81 68,-0.2 -1,-0.2 -3,-0.1 2,-0.2 -0.391 55.6-133.2 -68.9 143.2 -34.9 -15.9 -55.6 42 42 A H - 0 0 93 -2,-0.1 2,-0.3 -3,-0.1 67,-0.2 -0.588 18.4-162.2 -95.0 162.2 -32.8 -19.0 -55.3 43 43 A c - 0 0 6 65,-0.5 34,-0.7 -2,-0.2 35,-0.1 -0.993 15.0-169.8-142.3 142.8 -30.3 -20.1 -58.0 44 44 A D + 0 0 83 -2,-0.3 175,-0.3 33,-0.1 -1,-0.0 0.231 65.9 59.4-122.9 18.4 -28.6 -23.4 -58.7 45 45 A T S > S- 0 0 24 172,-0.1 4,-2.6 173,-0.1 5,-0.2 -0.956 83.6-112.7-139.7 156.4 -26.0 -22.7 -61.4 46 46 A P H > S+ 0 0 8 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.825 117.2 49.4 -59.7 -30.6 -22.9 -20.4 -61.5 47 47 A A H > S+ 0 0 74 2,-0.2 4,-1.5 1,-0.2 3,-0.2 0.940 113.9 41.9 -74.8 -47.8 -24.5 -18.3 -64.1 48 48 A S H > S+ 0 0 42 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.855 113.8 54.3 -67.9 -33.7 -27.9 -17.8 -62.4 49 49 A c H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.783 105.3 51.7 -72.7 -26.5 -26.2 -17.3 -59.1 50 50 A A H X S+ 0 0 21 -4,-1.1 4,-2.4 -5,-0.2 -1,-0.2 0.885 108.7 52.4 -74.5 -37.8 -23.9 -14.5 -60.4 51 51 A Q H X S+ 0 0 97 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.944 112.6 45.6 -59.3 -47.8 -27.1 -12.8 -61.7 52 52 A Q H X S+ 0 0 32 -4,-2.0 4,-2.0 2,-0.2 5,-0.2 0.910 107.1 55.0 -63.1 -47.9 -28.6 -13.1 -58.3 53 53 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 3,-0.5 0.955 110.4 51.1 -50.6 -46.5 -25.5 -11.9 -56.4 54 54 A Q H X S+ 0 0 57 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.874 106.0 52.1 -57.5 -44.2 -25.9 -8.9 -58.7 55 55 A N H X S+ 0 0 69 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.794 109.7 50.3 -66.9 -28.2 -29.5 -8.3 -58.0 56 56 A V H X S+ 0 0 14 -4,-2.0 4,-2.2 -3,-0.5 14,-0.2 0.936 113.6 43.5 -74.8 -46.6 -28.9 -8.3 -54.2 57 57 A Q H X S+ 0 0 1 -4,-2.1 4,-2.8 -5,-0.2 5,-0.2 0.954 113.1 53.6 -60.2 -51.5 -26.0 -5.8 -54.4 58 58 A S H X>S+ 0 0 46 -4,-2.8 4,-1.6 1,-0.2 5,-0.7 0.915 108.6 48.2 -49.3 -50.3 -28.0 -3.7 -56.8 59 59 A Y H X>S+ 0 0 121 -4,-1.8 5,-1.5 1,-0.2 4,-1.2 0.906 113.7 48.2 -61.1 -40.5 -30.9 -3.5 -54.5 60 60 A H H <5S+ 0 0 13 -4,-2.2 6,-3.0 3,-0.2 -2,-0.2 0.860 123.1 30.7 -68.5 -38.1 -28.6 -2.5 -51.6 61 61 A V H X5S+ 0 0 37 -4,-2.8 4,-1.2 4,-0.3 -3,-0.2 0.951 125.8 39.0 -84.2 -67.1 -26.7 0.2 -53.5 62 62 A R H <5S+ 0 0 164 -4,-1.6 -3,-0.2 -5,-0.2 -2,-0.1 0.759 133.7 21.4 -56.4 -28.5 -29.3 1.5 -55.9 63 63 A N T < - 0 0 1 4,-2.2 3,-2.1 -2,-0.4 4,-0.2 -0.771 26.4-125.4-106.8 150.9 -25.3 -19.8 -53.7 77 77 A E T 3 S+ 0 0 8 -34,-0.7 43,-0.2 31,-0.3 42,-0.2 0.534 107.8 77.1 -67.5 -3.6 -27.1 -23.1 -54.0 78 78 A D T 3 S- 0 0 0 2,-0.2 -1,-0.3 -33,-0.2 -34,-0.1 0.393 116.7-112.6 -84.7 1.6 -24.6 -23.8 -56.7 79 79 A G S < S+ 0 0 5 -3,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.574 78.8 121.2 79.4 10.2 -22.2 -24.5 -53.9 80 80 A L - 0 0 14 -4,-0.2 -4,-2.2 172,-0.0 2,-0.4 -0.805 58.3-131.3-109.2 149.7 -20.0 -21.4 -54.6 81 81 A V E -aD 9 75A 9 -73,-0.5 -71,-3.1 -2,-0.3 2,-0.5 -0.785 20.2-145.1 -97.2 141.2 -19.2 -18.6 -52.2 82 82 A Y E -aD 10 74A 3 -8,-3.1 -8,-2.1 -2,-0.4 2,-0.3 -0.920 16.9-116.4-114.4 132.1 -19.6 -15.1 -53.6 83 83 A E E + D 0 73A 55 -73,-2.7 -10,-0.2 -2,-0.5 -68,-0.1 -0.430 42.8 160.3 -66.4 122.0 -17.3 -12.2 -52.6 84 84 A G S S- 0 0 1 -12,-1.9 -12,-0.3 -2,-0.3 -11,-0.2 0.334 73.2 -31.9-109.2-119.4 -19.2 -9.4 -50.8 85 85 A R S > S- 0 0 27 -14,-1.8 4,-0.7 1,-0.2 3,-0.2 0.599 91.4-140.0 -80.8 -9.0 -17.4 -6.9 -48.7 86 86 A G T 4 - 0 0 6 -14,-2.2 -1,-0.2 1,-0.2 5,-0.1 -0.345 34.6 -54.4 85.0-168.0 -14.8 -9.5 -47.8 87 87 A W T 4 S+ 0 0 27 1,-0.1 -1,-0.2 -3,-0.1 -57,-0.1 0.777 127.7 48.8 -81.7 -30.6 -13.1 -10.1 -44.5 88 88 A N T 4 S+ 0 0 61 -3,-0.2 -62,-2.6 -63,-0.1 2,-0.4 0.699 93.2 74.7 -86.9 -24.0 -11.8 -6.7 -43.8 89 89 A I B < S-G 25 0B 31 -4,-0.7 -64,-0.2 -64,-0.3 2,-0.1 -0.816 81.8-113.9-100.9 132.5 -14.7 -4.2 -44.4 90 90 A K - 0 0 72 -66,-1.9 -66,-0.1 -2,-0.4 13,-0.1 -0.375 36.5-149.2 -60.1 126.8 -17.6 -3.8 -41.9 91 91 A G - 0 0 1 11,-0.5 -20,-0.2 8,-0.5 2,-0.2 0.014 13.0-128.2 -84.8-162.7 -20.9 -5.0 -43.6 92 92 A A + 0 0 18 -22,-2.6 -21,-0.1 12,-0.1 -26,-0.0 -0.670 69.6 107.0-150.4 79.9 -24.5 -3.8 -43.1 93 93 A H S S+ 0 0 13 2,-0.2 -22,-0.1 -2,-0.2 -23,-0.0 0.475 77.7 32.3-137.3 -15.3 -26.4 -6.9 -42.4 94 94 A A S > S- 0 0 0 1,-0.4 4,-0.7 8,-0.1 3,-0.2 -0.027 106.2 -85.9-142.4 40.1 -27.4 -7.0 -38.7 95 95 A G H > - 0 0 14 3,-0.2 4,-2.6 1,-0.2 -1,-0.4 0.105 54.9 -65.5 81.6 164.3 -28.0 -3.5 -37.3 96 96 A P H 4 S+ 0 0 111 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.690 128.9 49.0 -64.2 -25.1 -25.7 -0.8 -35.8 97 97 A T H 4 S+ 0 0 76 -3,-0.2 4,-0.2 2,-0.1 -2,-0.1 0.913 119.8 34.6 -85.1 -40.5 -24.7 -2.8 -32.7 98 98 A W H >< S+ 0 0 23 -4,-0.7 3,-1.5 1,-0.2 -3,-0.2 0.830 103.3 69.0 -83.4 -31.7 -23.7 -6.0 -34.5 99 99 A N G >< S+ 0 0 14 -4,-2.6 3,-1.0 1,-0.3 -8,-0.5 0.850 94.1 58.4 -55.5 -39.1 -22.2 -4.8 -37.9 100 100 A P G 3 S+ 0 0 53 0, 0.0 -73,-0.4 0, 0.0 -1,-0.3 0.614 116.1 33.3 -69.0 -11.1 -19.1 -3.3 -36.2 101 101 A I G < S+ 0 0 34 -3,-1.5 -69,-1.0 -4,-0.2 -70,-0.4 0.043 110.0 60.6-134.2 30.0 -18.1 -6.7 -34.7 102 102 A S E < -c 32 0A 0 -3,-1.0 -11,-0.5 -71,-0.1 2,-0.5 -0.987 62.4-127.4-156.0 163.8 -19.2 -9.4 -37.2 103 103 A I E -c 33 0A 0 -71,-2.2 -69,-2.6 -2,-0.3 2,-0.6 -0.943 28.8-154.7-109.3 129.7 -19.0 -11.1 -40.6 104 104 A G E -c 34 0A 0 -2,-0.5 -32,-2.0 -71,-0.2 -31,-1.3 -0.941 11.5-175.4-111.3 117.2 -22.4 -11.6 -42.1 105 105 A I E -ce 35 73A 0 -71,-1.3 -69,-1.9 -2,-0.6 2,-0.5 -0.936 8.5-161.7-110.7 136.6 -22.8 -14.4 -44.6 106 106 A S E -ce 36 74A 0 -33,-1.8 -31,-2.2 -2,-0.4 -69,-0.3 -0.960 14.5-137.2-123.5 121.9 -26.1 -14.7 -46.4 107 107 A F E -ce 37 75A 0 -71,-2.7 -69,-1.8 -2,-0.5 2,-1.1 -0.514 30.7-119.8 -71.7 138.9 -27.5 -17.8 -48.2 108 108 A M S S+ 0 0 0 -33,-2.9 -65,-0.5 -71,-0.2 -31,-0.3 -0.690 78.3 41.8 -86.2 100.3 -29.2 -16.6 -51.4 109 109 A G S S- 0 0 0 -2,-1.1 -70,-2.6 -67,-0.2 -69,-0.6 -0.974 92.6 -75.4 159.1-167.7 -32.8 -17.8 -51.2 110 110 A N > - 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