==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 05-MAR-08 3CG9 . COMPND 2 MOLECULE: PEPTIDOGLYCAN RECOGNITION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMELUS DROMEDARIUS; . AUTHOR P.SHARMA,A.KAUR,N.SINGH,S.SHARMA,A.BHUSHAN,K.M.L.PATHAK,P.KA . 684 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30323.0 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 . 38 5.6 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 . 163 23.8 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 5 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 . 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 0 244 0, 0.0 133,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 48.9 1.2 -13.7 -42.9 2 2 A D + 0 0 130 132,-0.2 0, 0.0 131,-0.1 0, 0.0 -0.771 360.0 174.1-135.1 91.2 0.1 -17.3 -42.4 3 3 A P - 0 0 89 0, 0.0 2,-1.2 0, 0.0 131,-0.2 -0.832 10.4-167.8 -99.9 102.6 -2.7 -18.8 -44.6 4 4 A P - 0 0 65 0, 0.0 173,-0.3 0, 0.0 130,-0.1 -0.499 65.6 -52.1 -88.6 67.0 -3.3 -22.6 -43.9 5 5 A A - 0 0 17 -2,-1.2 172,-0.3 128,-0.1 128,-0.1 0.930 66.4-174.1 66.2 100.1 -5.6 -23.7 -46.8 6 6 A a - 0 0 34 -3,-0.2 2,-0.2 1,-0.1 124,-0.1 0.947 25.6-102.1 -86.6 -87.4 -8.7 -21.5 -47.2 7 7 A G - 0 0 18 123,-0.1 2,-0.6 172,-0.1 -1,-0.1 -0.851 33.7 -80.5 164.9 166.6 -11.5 -22.3 -49.7 8 8 A S - 0 0 31 -2,-0.2 73,-0.6 287,-0.1 2,-0.3 -0.826 41.3-179.4-102.0 116.3 -12.8 -21.1 -53.1 9 9 A I E -a 81 0A 32 -2,-0.6 73,-0.2 71,-0.1 -2,-0.0 -0.854 32.5-117.1-112.5 143.9 -15.0 -18.0 -53.4 10 10 A V E -a 82 0A 8 71,-3.4 73,-2.4 -2,-0.3 5,-0.1 -0.713 41.0-123.8 -81.0 115.4 -16.5 -16.5 -56.5 11 11 A P > - 0 0 26 0, 0.0 4,-1.5 0, 0.0 3,-0.5 -0.168 11.9-117.8 -59.5 148.7 -15.0 -13.0 -56.9 12 12 A R T 4>S+ 0 0 37 1,-0.3 5,-1.7 2,-0.2 4,-0.3 0.925 116.7 54.7 -51.2 -51.2 -17.0 -9.8 -57.1 13 13 A R T >45S+ 0 0 165 1,-0.2 3,-0.9 3,-0.2 -1,-0.3 0.854 103.4 57.8 -51.9 -38.5 -15.7 -9.2 -60.6 14 14 A E T 345S+ 0 0 66 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.906 109.3 40.7 -64.7 -45.0 -16.9 -12.6 -61.7 15 15 A W T 3<5S- 0 0 2 -4,-1.5 -1,-0.3 -3,-0.3 39,-0.2 0.332 116.1-119.7 -86.3 12.1 -20.5 -12.1 -60.8 16 16 A R T < 5 - 0 0 192 -3,-0.9 -3,-0.2 -4,-0.3 -2,-0.1 0.916 46.5-179.9 52.5 56.4 -20.1 -8.6 -62.3 17 17 A A < - 0 0 24 -5,-1.7 2,-0.1 1,-0.1 -1,-0.1 -0.358 31.0-101.5 -81.8 163.5 -21.0 -6.6 -59.2 18 18 A L - 0 0 63 1,-0.1 -1,-0.1 36,-0.1 2,-0.1 -0.470 51.7 -84.9 -80.1 156.6 -21.0 -2.9 -58.9 19 19 A A - 0 0 85 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.354 45.3-118.9 -64.9 139.7 -18.1 -1.2 -57.3 20 20 A S - 0 0 46 1,-0.1 48,-0.2 -3,-0.1 -1,-0.1 -0.530 21.6-170.9 -79.7 145.8 -18.2 -1.0 -53.5 21 21 A E + 0 0 150 46,-2.4 47,-0.2 -2,-0.2 -1,-0.1 0.357 49.2 119.2-113.3 0.5 -18.2 2.4 -51.9 22 22 A b + 0 0 17 45,-0.5 -2,-0.1 1,-0.1 69,-0.0 -0.378 27.0 164.7 -69.9 145.9 -17.8 1.0 -48.3 23 23 A R + 0 0 209 -2,-0.1 2,-0.2 67,-0.1 -1,-0.1 0.446 36.7 113.3-136.1 -12.0 -14.7 2.1 -46.3 24 24 A E - 0 0 120 66,-0.2 66,-1.4 1,-0.1 2,-0.3 -0.457 58.0-138.5 -69.4 135.8 -15.5 1.1 -42.8 25 25 A R B -G 89 0B 175 64,-0.2 2,-0.6 -2,-0.2 64,-0.2 -0.697 5.0-137.8-101.4 148.5 -13.3 -1.7 -41.4 26 26 A L - 0 0 6 62,-2.8 2,-0.4 -2,-0.3 75,-0.1 -0.907 30.7-124.5-100.3 121.5 -14.1 -4.8 -39.3 27 27 A T - 0 0 115 -2,-0.6 62,-0.0 73,-0.4 61,-0.0 -0.538 42.9 -92.6 -72.6 124.1 -11.4 -5.3 -36.7 28 28 A R S S+ 0 0 104 -2,-0.4 108,-0.1 2,-0.1 2,-0.1 -0.561 97.2 42.3 -82.2 149.2 -9.9 -8.8 -36.9 29 29 A P S S- 0 0 51 0, 0.0 2,-0.3 0, 0.0 108,-0.3 0.558 77.2-149.2 -89.2 153.6 -10.4 -11.4 -35.6 30 30 A V E -b 137 0A 7 106,-2.9 108,-2.5 1,-0.1 72,-0.1 -0.652 10.8-166.5 -87.8 143.2 -14.2 -11.6 -35.7 31 31 A R E + 0 0 12 70,-0.5 111,-2.7 -2,-0.3 2,-0.4 0.695 64.7 55.2 -99.3 -27.6 -16.1 -13.5 -33.0 32 32 A Y E -bc 142 102A 2 69,-1.1 71,-2.6 109,-0.2 2,-0.5 -0.908 51.2-168.2-121.1 144.1 -19.6 -13.7 -34.4 33 33 A V E -bc 143 103A 0 109,-3.1 111,-3.2 -2,-0.4 2,-0.6 -0.982 13.1-159.4-123.1 117.1 -21.1 -15.1 -37.6 34 34 A V E -bc 144 104A 0 69,-2.6 71,-1.4 -2,-0.5 2,-0.4 -0.880 8.2-153.5-102.0 123.7 -24.8 -14.2 -38.2 35 35 A V E +bc 145 105A 0 109,-2.3 111,-1.8 -2,-0.6 2,-0.3 -0.777 25.1 149.8 -99.4 139.2 -26.7 -16.4 -40.6 36 36 A S E - c 0 106A 2 69,-1.5 71,-2.6 -2,-0.4 2,-0.3 -0.919 36.2-119.5-153.4 174.5 -29.7 -15.3 -42.7 37 37 A H E - c 0 107A 17 -2,-0.3 71,-0.2 69,-0.3 73,-0.1 -0.869 18.2-131.5-121.6 157.3 -31.5 -15.8 -45.9 38 38 A T - 0 0 25 69,-2.1 72,-0.2 71,-0.4 70,-0.1 0.623 30.9-138.2 -80.9 -13.5 -32.2 -13.3 -48.7 39 39 A A + 0 0 60 70,-2.2 71,-0.3 68,-0.4 2,-0.1 0.805 69.3 110.2 59.1 27.3 -35.9 -14.3 -48.8 40 40 A G S S- 0 0 33 69,-0.4 70,-0.3 1,-0.2 -1,-0.2 -0.303 78.0 -50.8-113.8-160.3 -35.4 -14.0 -52.5 41 41 A S - 0 0 77 68,-0.2 -1,-0.2 -2,-0.1 2,-0.2 -0.469 52.6-131.2 -76.8 145.7 -35.4 -16.5 -55.5 42 42 A H - 0 0 90 -2,-0.1 2,-0.3 68,-0.1 67,-0.1 -0.506 18.5-161.8 -91.5 168.3 -33.1 -19.5 -55.3 43 43 A c - 0 0 5 65,-0.4 34,-1.0 -2,-0.2 35,-0.2 -0.984 14.4-169.5-146.2 144.3 -30.7 -20.5 -58.1 44 44 A D + 0 0 84 -2,-0.3 175,-0.3 33,-0.1 32,-0.0 0.226 65.3 69.0-123.8 16.3 -29.0 -23.8 -58.7 45 45 A T S > S- 0 0 27 172,-0.1 4,-2.9 173,-0.1 5,-0.3 -0.989 81.5-121.0-135.1 143.3 -26.5 -23.0 -61.5 46 46 A P H > S+ 0 0 7 0, 0.0 4,-0.9 0, 0.0 5,-0.1 0.817 117.2 51.9 -48.6 -29.3 -23.3 -20.9 -61.4 47 47 A A H > S+ 0 0 72 169,-0.2 4,-1.3 2,-0.2 3,-0.4 0.959 111.4 40.8 -73.3 -55.2 -25.1 -18.9 -64.1 48 48 A S H > S+ 0 0 38 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.897 114.6 53.9 -61.3 -42.3 -28.4 -18.2 -62.4 49 49 A c H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.750 101.4 57.7 -67.2 -25.9 -26.7 -17.5 -59.0 50 50 A A H X S+ 0 0 22 -4,-0.9 4,-1.5 -3,-0.4 -1,-0.2 0.901 109.7 46.5 -70.0 -37.9 -24.4 -14.9 -60.5 51 51 A Q H X S+ 0 0 121 -4,-1.3 4,-2.0 1,-0.2 3,-0.4 0.975 108.6 53.8 -65.3 -53.7 -27.5 -13.1 -61.6 52 52 A Q H X S+ 0 0 25 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.831 103.0 60.8 -47.4 -38.9 -29.1 -13.5 -58.2 53 53 A A H X S+ 0 0 2 -4,-1.7 4,-2.4 1,-0.2 3,-0.3 0.967 107.4 41.8 -55.3 -56.4 -26.1 -12.0 -56.6 54 54 A Q H X S+ 0 0 60 -4,-1.5 4,-4.6 -3,-0.4 5,-0.4 0.848 108.3 58.7 -62.8 -38.1 -26.5 -8.7 -58.5 55 55 A N H X S+ 0 0 73 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.901 111.1 44.2 -56.9 -41.5 -30.3 -8.4 -58.0 56 56 A V H X S+ 0 0 17 -4,-1.8 4,-1.7 -3,-0.3 -2,-0.2 0.941 118.1 43.6 -68.3 -48.6 -29.6 -8.5 -54.3 57 57 A Q H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.945 113.1 49.5 -64.4 -48.9 -26.7 -6.0 -54.6 58 58 A S H X>S+ 0 0 41 -4,-4.6 4,-1.9 1,-0.2 5,-0.9 0.905 110.2 53.6 -58.5 -35.7 -28.5 -3.7 -56.9 59 59 A Y H X>S+ 0 0 124 -4,-1.7 5,-1.4 -5,-0.4 4,-0.7 0.880 112.6 43.3 -65.3 -36.2 -31.4 -3.8 -54.5 60 60 A H H <5S+ 0 0 16 -4,-1.7 6,-2.9 -3,-0.3 -2,-0.2 0.808 126.5 30.8 -77.2 -33.0 -29.2 -2.8 -51.6 61 61 A V H X5S+ 0 0 32 -4,-2.7 4,-0.8 4,-0.3 -3,-0.2 0.932 125.5 39.2 -88.3 -60.5 -27.3 -0.1 -53.5 62 62 A R H <5S+ 0 0 168 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.1 0.856 132.7 21.0 -60.3 -43.1 -29.8 1.2 -56.0 63 63 A N T < - 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0 0 6 -14,-2.2 -1,-0.2 1,-0.2 -13,-0.1 -0.237 35.0 -49.6 75.5-163.5 -15.7 -9.9 -47.7 87 87 A W T 4 S+ 0 0 30 1,-0.1 -1,-0.2 -3,-0.1 -61,-0.1 0.813 128.8 48.2 -81.2 -33.7 -13.7 -10.4 -44.5 88 88 A N T 4 S+ 0 0 77 -3,-0.2 -62,-2.8 -63,-0.1 2,-0.4 0.708 95.3 75.9 -85.2 -21.2 -12.3 -6.9 -43.9 89 89 A I B < S-G 25 0B 33 -4,-0.9 -64,-0.2 -64,-0.2 2,-0.1 -0.797 76.6-122.2-102.6 135.7 -15.4 -4.6 -44.4 90 90 A K - 0 0 54 -66,-1.4 2,-0.2 -2,-0.4 -66,-0.2 -0.425 34.5-157.6 -66.6 137.4 -18.2 -4.0 -42.0 91 91 A G - 0 0 2 8,-0.5 2,-0.7 11,-0.4 3,-0.2 -0.668 20.7-119.1-115.2 172.0 -21.6 -4.9 -43.5 92 92 A A S S+ 0 0 24 -22,-0.6 -26,-0.0 -2,-0.2 -24,-0.0 -0.915 70.1 108.7-109.7 101.9 -25.2 -3.9 -42.9 93 93 A H S S+ 0 0 17 -2,-0.7 -1,-0.1 2,-0.2 -22,-0.1 0.512 75.1 27.0-150.4 -15.2 -27.0 -7.1 -42.1 94 94 A A S S- 0 0 0 1,-0.3 4,-0.4 -3,-0.2 3,-0.1 0.051 106.8 -76.3-148.0 37.2 -28.0 -7.4 -38.4 95 95 A G >> - 0 0 16 3,-0.2 4,-2.8 1,-0.1 3,-0.6 0.139 52.4 -78.7 86.8 153.7 -28.6 -4.1 -36.7 96 96 A P T 34 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.795 126.6 55.3 -59.9 -34.8 -26.2 -1.5 -35.4 97 97 A T T 34 S+ 0 0 87 1,-0.2 -2,-0.1 2,-0.1 4,-0.1 0.831 121.5 29.8 -72.0 -26.8 -25.4 -3.3 -32.2 98 98 A W T X4 S+ 0 0 28 -3,-0.6 3,-0.9 -4,-0.4 4,-0.2 0.701 98.7 77.5-105.6 -23.5 -24.3 -6.4 -34.2 99 99 A N G >< S+ 0 0 20 -4,-2.8 3,-0.7 1,-0.2 -8,-0.5 0.857 94.5 52.7 -57.1 -37.1 -22.9 -5.2 -37.6 100 100 A P G 3 S+ 0 0 46 0, 0.0 -73,-0.4 0, 0.0 -1,-0.2 0.670 113.2 41.1 -72.6 -19.9 -19.5 -4.1 -36.1 101 101 A I G < S+ 0 0 33 -3,-0.9 -69,-1.1 -4,-0.1 -70,-0.5 0.118 108.9 54.0-119.7 23.7 -18.7 -7.4 -34.4 102 102 A S E < -c 32 0A 0 -3,-0.7 2,-0.4 -4,-0.2 -11,-0.4 -0.995 65.7-125.3-155.7 160.3 -19.8 -10.1 -36.8 103 103 A I E -c 33 0A 0 -71,-2.6 -69,-2.6 -2,-0.3 2,-0.6 -0.857 29.0-148.3-102.7 137.9 -19.5 -11.5 -40.3 104 104 A G E -c 34 0A 0 -2,-0.4 -32,-2.4 -71,-0.2 -31,-1.4 -0.935 15.6-178.2-116.0 114.6 -22.9 -11.9 -42.0 105 105 A I E -ce 35 73A 0 -71,-1.4 -69,-1.5 -2,-0.6 2,-0.5 -0.922 9.7-163.5-109.3 134.5 -23.3 -14.8 -44.5 106 106 A S E -ce 36 74A 0 -33,-2.2 -31,-1.8 -2,-0.5 2,-0.3 -0.968 14.7-137.9-126.1 125.0 -26.7 -15.1 -46.3 107 107 A F E -ce 37 75A 1 -71,-2.6 -69,-2.1 -2,-0.5 2,-0.9 -0.596 30.3-119.6 -76.1 133.4 -28.1 -18.0 -48.2 108 108 A M S S+ 0 0 0 -33,-2.6 -65,-0.4 -2,-0.3 2,-0.3 -0.637 76.6 38.3 -81.1 107.1 -29.8 -16.9 -51.4 109 109 A G S S- 0 0 0 -2,-0.9 -70,-2.2 -67,-0.1 2,-0.7 -0.868 92.5 -72.9 146.4-179.3 -33.5 -18.0 -51.2 110 110 A N + 0 0 69 -70,-0.3 3,-0.5 -71,-0.3 2,-0.3 -0.887 39.4 178.7-114.9 100.2 -36.4 -18.2 -48.8 111 111 A Y + 0 0 0 -2,-0.7 48,-1.1 44,-0.2 47,-1.0 -0.196 44.0 115.1 -95.3 43.2 -35.9 -21.2 -46.5 112 112 A M S S+ 0 0 33 -2,-0.3 46,-0.5 44,-0.2 -1,-0.2 0.913 102.4 2.5 -75.9 -43.6 -39.1 -20.8 -44.4 113 113 A N S S+ 0 0 124 -3,-0.5 2,-0.3 44,-0.1 -1,-0.2 -0.309 126.2 70.4-137.7 52.5 -40.4 -24.2 -45.6 114 114 A R - 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