==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-MAR-12 4EBT . 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) . 30737.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 447 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 91 13.3 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 . 54 7.9 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 . 15 2.2 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 0 1 0 0 0 0 0 0 3 5 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 3 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 0 225 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -78.5 -47.5 -38.3 -53.5 2 2 A D - 0 0 120 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.939 360.0 -22.1-178.8 151.7 -46.0 -35.5 -51.4 3 3 A P + 0 0 105 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.788 7.7 174.3-162.4 158.1 -43.7 -33.5 -50.3 4 4 A P + 0 0 95 0, 0.0 297,-0.1 0, 0.0 130,-0.0 -0.917 12.7 162.9-123.1 111.4 -40.4 -32.0 -49.6 5 5 A A + 0 0 55 -2,-0.5 297,-0.1 125,-0.1 296,-0.1 0.704 66.1 88.0 -72.2 -99.3 -40.1 -28.5 -48.0 6 6 A a S S- 0 0 7 123,-0.1 173,-0.5 295,-0.1 2,-0.3 -0.067 89.8 -70.5 51.5-145.4 -36.5 -29.5 -47.2 7 7 A G - 0 0 12 120,-0.1 2,-0.5 171,-0.1 288,-0.0 -0.837 45.9 -79.8-137.3-177.2 -33.8 -28.8 -49.8 8 8 A S + 0 0 30 -2,-0.3 73,-0.5 287,-0.1 2,-0.4 -0.750 40.5 179.4 -97.6 127.6 -32.5 -29.9 -53.2 9 9 A I - 0 0 30 -2,-0.5 73,-0.2 71,-0.1 71,-0.0 -0.954 34.7-118.6-126.1 138.5 -30.2 -33.0 -53.6 10 10 A V B -a 82 0A 5 71,-3.1 73,-2.9 -2,-0.4 5,-0.1 -0.675 45.2-133.0 -75.1 115.2 -28.6 -34.6 -56.6 11 11 A P > - 0 0 41 0, 0.0 4,-1.2 0, 0.0 3,-0.2 -0.211 17.1-103.9 -69.6 162.9 -30.3 -38.0 -56.6 12 12 A R T 4>S+ 0 0 46 1,-0.2 5,-1.8 2,-0.2 3,-0.5 0.888 119.2 53.0 -50.5 -49.3 -28.6 -41.4 -57.1 13 13 A R T >45S+ 0 0 212 1,-0.2 3,-1.3 3,-0.2 -1,-0.2 0.902 104.1 56.7 -55.6 -45.9 -29.8 -41.8 -60.7 14 14 A E T 345S+ 0 0 64 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.786 109.9 41.0 -61.2 -35.6 -28.5 -38.4 -61.7 15 15 A W T 3<5S- 0 0 2 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.321 115.3-117.5 -96.4 11.0 -24.8 -38.9 -60.7 16 16 A R T < 5 + 0 0 195 -3,-1.3 -3,-0.2 -4,-0.3 2,-0.1 0.846 45.8 179.3 57.6 49.4 -25.0 -42.4 -62.1 17 17 A A < - 0 0 24 -5,-1.8 -1,-0.2 1,-0.1 3,-0.1 -0.416 31.7-110.7 -78.5 148.9 -24.4 -44.5 -59.0 18 18 A L - 0 0 73 1,-0.1 -1,-0.1 -2,-0.1 2,-0.0 -0.367 51.7 -85.3 -69.7 161.2 -24.4 -48.3 -59.0 19 19 A A - 0 0 81 1,-0.1 2,-0.3 49,-0.1 -1,-0.1 -0.304 45.0-108.5 -69.2 153.1 -27.3 -49.8 -57.1 20 20 A S - 0 0 36 1,-0.1 48,-0.2 -3,-0.1 -1,-0.1 -0.613 22.2-170.6 -84.3 140.4 -27.2 -50.2 -53.3 21 21 A E + 0 0 149 46,-2.4 47,-0.2 -2,-0.3 -1,-0.1 0.325 54.8 116.3-106.6 0.2 -26.8 -53.7 -51.8 22 22 A b + 0 0 11 45,-0.4 -2,-0.1 1,-0.1 69,-0.0 -0.423 27.6 160.5 -73.0 145.3 -27.4 -52.2 -48.4 23 23 A R + 0 0 206 -2,-0.1 2,-0.3 67,-0.1 -1,-0.1 0.293 38.2 110.4-145.8 6.1 -30.5 -53.2 -46.3 24 24 A E - 0 0 124 66,-0.2 66,-1.3 1,-0.0 2,-0.2 -0.679 59.0-138.1 -85.9 140.5 -29.6 -52.3 -42.7 25 25 A R B -G 89 0B 166 -2,-0.3 2,-0.5 64,-0.2 64,-0.2 -0.591 9.1-133.3-104.4 164.6 -31.6 -49.3 -41.3 26 26 A L - 0 0 9 62,-2.5 75,-0.1 -2,-0.2 4,-0.1 -0.942 41.9-106.8-110.1 127.2 -31.0 -46.2 -39.2 27 27 A T - 0 0 102 73,-0.5 62,-0.0 -2,-0.5 0, 0.0 -0.326 43.4-102.7 -60.8 139.4 -33.6 -45.8 -36.5 28 28 A R S S+ 0 0 106 1,-0.1 2,-0.8 2,-0.1 -1,-0.1 0.717 103.3 46.4 -34.7 -63.9 -35.9 -42.9 -37.6 29 29 A P S S- 0 0 59 0, 0.0 2,-0.3 0, 0.0 108,-0.2 -0.811 80.0-154.2 -92.2 115.3 -35.0 -39.8 -35.6 30 30 A V E -b 137 0A 4 106,-3.2 108,-2.8 -2,-0.8 72,-0.1 -0.651 15.0-169.0 -92.5 142.2 -31.2 -39.4 -35.6 31 31 A R E + 0 0 5 70,-0.7 111,-2.7 -2,-0.3 2,-0.3 0.816 62.7 49.5 -94.9 -37.8 -29.2 -37.7 -33.0 32 32 A Y E -bc 142 102A 2 69,-1.2 71,-1.6 109,-0.2 2,-0.4 -0.797 52.2-164.6-114.1 153.6 -25.7 -37.3 -34.3 33 33 A V E -bc 143 103A 0 109,-2.6 111,-2.9 -2,-0.3 2,-0.5 -0.996 11.1-156.8-132.9 123.6 -24.1 -36.0 -37.4 34 34 A V E -bc 144 104A 0 69,-2.9 71,-1.8 -2,-0.4 2,-0.5 -0.914 6.2-153.7-108.4 123.5 -20.4 -36.8 -38.2 35 35 A V E +bc 145 105A 0 109,-2.9 111,-2.0 -2,-0.5 112,-0.2 -0.823 24.7 157.5 -98.4 125.9 -18.5 -34.6 -40.6 36 36 A S E - c 0 106A 0 69,-1.8 71,-2.2 -2,-0.5 2,-0.3 -0.751 33.3-127.6-132.9 174.7 -15.6 -36.0 -42.6 37 37 A H E - c 0 107A 17 69,-0.2 71,-0.2 -2,-0.2 73,-0.1 -0.922 16.1-134.1-124.8 155.4 -13.6 -35.2 -45.7 38 38 A T - 0 0 28 69,-2.0 72,-0.2 71,-0.4 70,-0.1 0.686 27.1-141.1 -78.3 -22.3 -13.0 -37.7 -48.5 39 39 A A + 0 0 60 70,-2.8 71,-0.3 68,-0.4 2,-0.1 0.704 68.1 106.0 66.4 18.0 -9.3 -36.7 -48.7 40 40 A G S S- 0 0 40 69,-0.5 -1,-0.2 1,-0.3 70,-0.1 -0.178 79.4 -39.5-107.6-157.0 -9.6 -37.1 -52.5 41 41 A S - 0 0 73 68,-0.2 -1,-0.3 -3,-0.1 2,-0.2 -0.344 59.0-125.4 -69.7 151.1 -9.8 -34.7 -55.4 42 42 A H - 0 0 97 -3,-0.1 2,-0.3 67,-0.1 67,-0.2 -0.469 22.3-153.1 -95.8 174.6 -11.8 -31.5 -55.1 43 43 A c + 0 0 2 65,-0.5 34,-0.9 -2,-0.2 65,-0.1 -0.998 25.6 172.8-151.6 138.8 -14.5 -30.4 -57.3 44 44 A D + 0 0 82 -2,-0.3 175,-0.3 34,-0.1 -1,-0.1 0.411 64.2 57.2-133.9 7.3 -16.3 -27.2 -58.5 45 45 A T S > S- 0 0 29 172,-0.1 4,-3.4 1,-0.1 5,-0.3 -0.975 79.2-116.2-136.1 151.1 -18.8 -27.9 -61.3 46 46 A P H > S+ 0 0 7 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.857 116.2 52.9 -51.3 -36.6 -21.9 -30.2 -61.5 47 47 A A H > S+ 0 0 74 169,-0.3 4,-1.2 2,-0.2 170,-0.0 0.956 114.4 36.0 -65.8 -55.9 -20.1 -32.2 -64.1 48 48 A S H > S+ 0 0 45 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.919 115.4 57.7 -68.2 -38.2 -16.8 -32.8 -62.3 49 49 A c H X S+ 0 0 0 -4,-3.4 4,-2.1 1,-0.3 -2,-0.2 0.905 104.2 49.8 -57.7 -44.8 -18.6 -33.2 -59.0 50 50 A A H X S+ 0 0 20 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.3 0.839 108.6 55.9 -62.4 -32.0 -20.8 -36.0 -60.2 51 51 A Q H X S+ 0 0 99 -4,-1.2 4,-2.2 -3,-0.3 -2,-0.2 0.924 107.2 47.2 -66.9 -44.4 -17.7 -37.7 -61.5 52 52 A Q H X S+ 0 0 37 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.893 104.6 60.8 -63.2 -41.7 -16.0 -37.6 -58.1 53 53 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.941 109.0 44.1 -52.2 -46.5 -19.1 -39.0 -56.5 54 54 A Q H X S+ 0 0 55 -4,-1.6 4,-3.8 2,-0.2 5,-0.3 0.932 109.4 54.1 -65.4 -46.2 -18.7 -42.1 -58.7 55 55 A N H X S+ 0 0 74 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.913 112.9 45.4 -53.5 -43.8 -14.9 -42.4 -58.1 56 56 A V H X S+ 0 0 21 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.939 116.5 43.2 -66.9 -47.7 -15.6 -42.5 -54.4 57 57 A Q H X S+ 0 0 1 -4,-2.5 4,-2.9 -5,-0.3 5,-0.3 0.920 112.2 55.7 -62.6 -43.5 -18.5 -44.9 -54.6 58 58 A S H X>S+ 0 0 52 -4,-3.8 4,-2.5 1,-0.2 5,-0.7 0.932 108.3 47.4 -53.3 -48.0 -16.5 -47.0 -57.0 59 59 A Y H X>S+ 0 0 129 -4,-2.2 5,-1.3 -5,-0.3 4,-0.8 0.863 113.9 48.2 -63.7 -36.8 -13.7 -47.2 -54.5 60 60 A H H <5S+ 0 0 16 -4,-1.9 6,-2.8 3,-0.2 -2,-0.2 0.879 121.0 33.1 -71.2 -40.9 -16.1 -48.2 -51.7 61 61 A V H <5S+ 0 0 29 -4,-2.9 -2,-0.2 4,-0.2 -3,-0.2 0.925 126.5 35.8 -83.1 -49.8 -18.0 -50.8 -53.6 62 62 A R H <5S+ 0 0 170 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.884 129.0 27.7 -73.6 -44.3 -15.3 -52.3 -55.9 63 63 A N T < - 0 0 0 4,-2.6 3,-1.1 -2,-0.4 47,-0.1 -0.657 28.7-125.6-109.4 164.3 -19.2 -30.6 -53.4 77 77 A E T 3 S+ 0 0 9 -34,-0.9 43,-0.1 1,-0.3 42,-0.1 0.406 107.0 77.4 -84.7 4.9 -17.5 -27.3 -53.9 78 78 A D T 3 S- 0 0 0 2,-0.2 -1,-0.3 -33,-0.2 -34,-0.1 0.283 118.3-112.1 -89.8 6.1 -19.9 -26.9 -56.8 79 79 A G S < S+ 0 0 3 -3,-1.1 2,-0.3 1,-0.2 -2,-0.1 0.586 78.8 120.2 75.2 9.7 -22.3 -26.1 -54.0 80 80 A L - 0 0 13 172,-0.0 -4,-2.6 -71,-0.0 2,-0.5 -0.752 57.9-133.4-109.8 156.8 -24.4 -29.2 -54.5 81 81 A V E - D 0 75A 6 -73,-0.5 -71,-3.1 -2,-0.3 2,-0.5 -0.914 20.2-150.4-105.9 129.4 -25.3 -32.1 -52.2 82 82 A Y E -aD 10 74A 3 -8,-3.6 -8,-2.3 -2,-0.5 2,-0.2 -0.876 18.8-116.3-105.7 131.3 -25.0 -35.6 -53.7 83 83 A E E + D 0 73A 62 -73,-2.9 -10,-0.2 -2,-0.5 -68,-0.1 -0.444 42.9 158.4 -69.1 127.8 -27.2 -38.4 -52.5 84 84 A G S S- 0 0 1 -12,-1.8 -12,-0.3 -2,-0.2 -11,-0.2 0.217 73.8 -27.2-115.2-121.9 -25.4 -41.3 -50.9 85 85 A R S > S- 0 0 22 -14,-2.5 4,-0.7 1,-0.2 3,-0.3 0.783 93.4-154.9 -70.7 -20.8 -27.0 -43.8 -48.5 86 86 A G T 4 - 0 0 4 -14,-2.2 -1,-0.2 -15,-0.2 -13,-0.1 -0.374 34.8 -43.0 85.6-164.9 -29.4 -41.1 -47.6 87 87 A W T 4 S+ 0 0 31 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.815 129.9 41.9 -76.5 -33.4 -31.5 -40.6 -44.5 88 88 A N T 4 S+ 0 0 60 -3,-0.3 -62,-2.5 -16,-0.1 2,-0.4 0.790 95.5 77.4 -89.3 -31.2 -32.7 -44.1 -43.9 89 89 A I B < S-G 25 0B 36 -4,-0.7 -64,-0.2 -64,-0.2 2,-0.1 -0.696 79.2-117.4 -91.5 136.0 -29.8 -46.4 -44.5 90 90 A K - 0 0 42 -66,-1.3 -66,-0.2 -2,-0.4 2,-0.1 -0.415 34.5-148.9 -65.7 133.8 -27.0 -46.9 -42.0 91 91 A G - 0 0 0 8,-0.5 2,-0.5 11,-0.4 -20,-0.2 -0.431 14.5-127.0-100.6 176.7 -23.6 -45.8 -43.5 92 92 A A + 0 0 20 -22,-1.5 -22,-0.1 -2,-0.1 -21,-0.0 -0.823 69.5 106.4-124.2 85.7 -20.0 -47.0 -43.0 93 93 A H S S+ 0 0 15 -2,-0.5 -1,-0.1 2,-0.2 -22,-0.1 0.487 77.5 28.5-141.0 -11.8 -18.1 -43.8 -42.1 94 94 A A S S- 0 0 1 1,-0.3 4,-0.4 -3,-0.2 3,-0.2 0.149 106.6 -75.1-147.7 32.7 -17.2 -43.7 -38.4 95 95 A G >> - 0 0 17 3,-0.1 4,-2.2 1,-0.1 3,-0.9 0.085 54.1 -77.3 91.1 152.5 -16.7 -47.1 -36.8 96 96 A P T 34 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.557 128.7 55.0 -60.1 -16.8 -19.2 -49.9 -35.6 97 97 A T T 34 S+ 0 0 74 -3,-0.2 -2,-0.1 2,-0.1 4,-0.1 0.724 117.3 30.0 -92.8 -31.6 -20.0 -47.8 -32.5 98 98 A W T <> S+ 0 0 28 -3,-0.9 4,-0.6 -4,-0.4 3,-0.5 0.609 103.7 75.7-105.7 -16.5 -21.0 -44.5 -34.3 99 99 A N T < S+ 0 0 17 -4,-2.2 -8,-0.5 1,-0.2 3,-0.3 0.811 91.8 53.5 -66.7 -34.6 -22.4 -45.9 -37.6 100 100 A P T 4 S+ 0 0 49 0, 0.0 -73,-0.5 0, 0.0 -1,-0.2 0.747 117.1 37.3 -74.1 -18.1 -25.7 -47.2 -36.1 101 101 A I T 4 S+ 0 0 31 -3,-0.5 -69,-1.2 -75,-0.1 -70,-0.7 0.393 108.2 52.8-118.5 7.8 -26.5 -43.8 -34.6 102 102 A S E < -c 32 0A 0 -4,-0.6 2,-0.5 -3,-0.3 -11,-0.4 -0.839 64.5-122.1-137.8 174.4 -25.4 -41.0 -36.9 103 103 A I E -c 33 0A 0 -71,-1.6 -69,-2.9 -2,-0.3 2,-0.6 -0.954 26.8-150.8-116.3 131.2 -25.5 -39.6 -40.4 104 104 A G E -c 34 0A 0 -2,-0.5 -32,-2.3 -71,-0.2 -31,-1.5 -0.940 14.3-177.5-109.0 118.6 -22.2 -39.1 -42.0 105 105 A I E -ce 35 73A 0 -71,-1.8 -69,-1.8 -2,-0.6 2,-0.4 -0.951 9.4-162.8-114.2 138.5 -21.8 -36.3 -44.5 106 106 A S E -ce 36 74A 0 -33,-2.3 -31,-2.8 -2,-0.4 2,-0.4 -0.976 16.0-136.5-128.0 135.7 -18.6 -35.9 -46.3 107 107 A F E -ce 37 75A 0 -71,-2.2 -69,-2.0 -2,-0.4 2,-0.9 -0.724 30.9-120.6 -85.7 131.8 -17.0 -32.9 -48.2 108 108 A M S S+ 0 0 1 -33,-3.1 -65,-0.5 -2,-0.4 2,-0.3 -0.627 78.8 36.2 -78.0 106.5 -15.4 -34.1 -51.4 109 109 A G S S- 0 0 0 -2,-0.9 -70,-2.8 -67,-0.2 2,-0.5 -0.932 92.3 -72.5 148.7-169.7 -11.8 -33.0 -51.1 110 110 A N - 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