==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBIOTIC, ANTIMICROBIAL PROTEIN 03-AUG-12 4GF9 . COMPND 2 MOLECULE: PEPTIDOGLYCAN RECOGNITION PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMELUS DROMEDARIUS; . AUTHOR P.SHARMA,D.DUBE,M.SINHA,S.YADAV,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) . 31339.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 450 65.8 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 . 33 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.5 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 8 0 0 3 1 0 0 0 0 0 0 2 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 4 0 5 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 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 0 239 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 54.9 -51.0 -32.8 -42.2 2 2 A D + 0 0 159 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.677 360.0 74.8-134.9 -29.5 -48.3 -30.2 -41.6 3 3 A P + 0 0 104 0, 0.0 -1,-0.1 0, 0.0 131,-0.0 -0.773 36.3 168.2-102.2 144.1 -44.8 -30.6 -43.3 4 4 A P + 0 0 115 0, 0.0 130,-0.1 0, 0.0 297,-0.0 0.209 42.2 18.5-133.3 20.5 -44.0 -30.0 -47.1 5 5 A A + 0 0 57 128,-0.1 2,-0.1 125,-0.1 293,-0.0 -0.034 25.3 151.5-107.3-157.4 -40.2 -29.9 -47.9 6 6 A a + 0 0 29 292,-0.0 2,-0.2 -2,-0.0 296,-0.1 -0.882 35.6 18.0-142.8 -46.8 -37.1 -30.1 -48.2 7 7 A G - 0 0 29 -2,-0.1 2,-1.0 120,-0.1 120,-0.1 -0.623 33.0-132.1-120.6 160.3 -33.9 -30.2 -50.3 8 8 A S + 0 0 38 -2,-0.2 73,-0.8 115,-0.1 2,-0.4 -0.818 47.8 160.1 -94.7 93.3 -31.9 -29.9 -53.5 9 9 A I E -a 81 0A 32 -2,-1.0 73,-0.2 71,-0.1 64,-0.0 -0.954 45.7-123.9-118.2 130.0 -30.0 -33.2 -53.6 10 10 A V E -a 82 0A 5 71,-2.1 73,-2.7 -2,-0.4 5,-0.1 -0.711 40.3-136.7 -63.6 113.8 -28.4 -34.8 -56.7 11 11 A P >> - 0 0 45 0, 0.0 4,-1.4 0, 0.0 3,-0.5 -0.286 19.6-101.0 -74.5 165.1 -30.1 -38.2 -56.6 12 12 A R T 34>S+ 0 0 45 1,-0.3 5,-2.4 2,-0.2 3,-0.5 0.904 122.6 51.2 -52.3 -52.5 -28.3 -41.5 -57.2 13 13 A R T >45S+ 0 0 236 1,-0.2 3,-1.1 3,-0.2 -1,-0.3 0.855 105.7 60.2 -54.6 -35.7 -29.5 -41.8 -60.8 14 14 A E T <45S+ 0 0 58 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.870 106.6 41.7 -67.4 -38.6 -28.2 -38.3 -61.4 15 15 A W T 3<5S- 0 0 2 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.308 116.9-113.9 -88.6 12.8 -24.6 -39.0 -60.5 16 16 A R T < 5 - 0 0 205 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.805 54.8-179.7 65.2 36.8 -24.9 -42.3 -62.4 17 17 A A < - 0 0 23 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.1 -0.093 29.9-113.3 -65.7 159.0 -24.4 -44.3 -59.2 18 18 A L - 0 0 61 36,-0.1 51,-0.2 1,-0.1 -1,-0.1 -0.678 45.9 -92.2 -85.3 153.8 -24.4 -48.0 -58.9 19 19 A A - 0 0 85 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 -0.334 39.7-117.9 -66.0 144.3 -27.4 -49.5 -57.0 20 20 A S - 0 0 30 1,-0.1 48,-0.2 64,-0.1 -1,-0.1 -0.349 18.0-166.9 -69.4 160.0 -27.0 -50.1 -53.3 21 21 A E + 0 0 134 46,-2.6 47,-0.2 -2,-0.1 -1,-0.1 0.336 50.0 124.9-118.6 -2.9 -27.2 -53.6 -52.0 22 22 A b + 0 0 11 45,-0.9 -2,-0.1 1,-0.1 44,-0.0 -0.303 29.3 170.1 -66.8 133.2 -27.5 -52.3 -48.4 23 23 A R + 0 0 182 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.671 39.8 103.2-116.9 -22.9 -30.5 -53.3 -46.2 24 24 A E - 0 0 136 66,-0.1 66,-2.2 65,-0.0 2,-0.2 -0.454 54.4-158.5 -65.4 133.5 -29.9 -52.3 -42.6 25 25 A R B -G 89 0B 174 64,-0.3 2,-0.3 -2,-0.2 64,-0.3 -0.685 13.0-119.4-107.6 163.3 -32.0 -49.2 -41.7 26 26 A L - 0 0 17 62,-2.4 2,-0.5 -2,-0.2 75,-0.1 -0.767 29.7-110.8 -96.0 147.0 -31.6 -46.6 -38.9 27 27 A T - 0 0 129 73,-0.4 -1,-0.0 -2,-0.3 109,-0.0 -0.681 54.5 -99.4 -67.7 123.0 -34.3 -46.0 -36.3 28 28 A R S S+ 0 0 146 -2,-0.5 109,-0.1 1,-0.2 108,-0.1 -0.745 100.0 47.3 -86.0 143.5 -35.7 -42.6 -37.1 29 29 A P S S- 0 0 59 0, 0.0 108,-0.3 0, 0.0 -1,-0.2 0.406 75.9-156.4 -99.8 137.0 -35.1 -40.0 -35.8 30 30 A V E -b 137 0A 7 106,-2.4 108,-1.7 57,-0.2 72,-0.1 -0.388 5.7-162.9 -67.8 139.3 -31.3 -40.1 -35.7 31 31 A R E + 0 0 5 70,-0.8 111,-3.7 106,-0.2 2,-0.3 0.690 63.1 60.8-100.0 -24.1 -29.5 -37.9 -33.2 32 32 A Y E -bc 142 102A 4 69,-0.9 71,-2.4 109,-0.2 2,-0.4 -0.765 50.0-170.0-110.8 154.3 -26.0 -37.7 -34.4 33 33 A V E -bc 143 103A 0 109,-1.9 111,-2.3 -2,-0.3 2,-0.5 -0.893 12.2-162.9-136.3 107.9 -24.4 -36.3 -37.5 34 34 A V E -bc 144 104A 2 69,-1.7 71,-2.0 -2,-0.4 2,-0.3 -0.785 10.6-144.9 -94.8 134.4 -20.8 -37.1 -37.9 35 35 A V E +bc 145 105A 0 109,-2.6 111,-1.2 -2,-0.5 2,-0.3 -0.693 26.3 156.3 -97.3 151.1 -18.8 -35.0 -40.5 36 36 A S E - c 0 106A 2 69,-2.0 71,-3.8 -2,-0.3 2,-0.3 -0.917 30.8-127.4-152.5 171.0 -16.0 -36.2 -42.8 37 37 A H E - c 0 107A 18 69,-0.3 71,-0.2 -2,-0.3 119,-0.1 -0.939 20.0-130.9-123.1 166.6 -13.9 -35.7 -46.0 38 38 A T - 0 0 26 69,-2.3 72,-0.2 -2,-0.3 70,-0.1 0.520 25.4-140.2 -81.4 -11.8 -13.1 -38.2 -48.8 39 39 A A + 0 0 60 70,-1.3 71,-0.3 68,-0.2 2,-0.2 0.850 69.9 110.1 38.4 41.4 -9.3 -37.5 -48.9 40 40 A G S S- 0 0 31 69,-1.0 -1,-0.2 1,-0.2 70,-0.1 -0.501 79.9 -55.1-119.4-170.4 -9.8 -37.8 -52.6 41 41 A S - 0 0 78 68,-0.2 -1,-0.2 -2,-0.2 2,-0.2 -0.375 55.8-134.3 -65.5 150.9 -9.7 -35.5 -55.6 42 42 A H - 0 0 84 68,-0.1 2,-0.3 -3,-0.1 67,-0.2 -0.596 13.1-151.6-103.5 171.5 -12.0 -32.4 -55.5 43 43 A c - 0 0 2 65,-0.4 34,-1.1 -2,-0.2 65,-0.1 -0.996 20.7-178.1-144.4 138.9 -14.4 -31.0 -58.1 44 44 A D S S+ 0 0 105 -2,-0.3 175,-0.2 33,-0.1 -1,-0.1 0.392 72.3 72.6-117.3 0.3 -15.7 -27.5 -58.9 45 45 A T S > S- 0 0 37 172,-0.1 4,-1.5 1,-0.1 33,-0.2 -0.906 80.0-133.1-102.9 140.6 -18.0 -28.4 -61.8 46 46 A P H > S+ 0 0 6 0, 0.0 4,-1.3 0, 0.0 5,-0.2 0.860 111.1 63.3 -47.2 -39.0 -21.3 -30.3 -61.1 47 47 A A H 4 S+ 0 0 79 1,-0.2 3,-0.5 169,-0.2 4,-0.4 0.925 107.9 34.0 -57.6 -54.0 -19.9 -32.3 -64.0 48 48 A S H > S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.585 112.3 64.6 -83.9 -6.8 -16.7 -33.5 -62.2 49 49 A c H X S+ 0 0 0 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.689 99.7 50.6 -82.0 -20.2 -18.5 -33.7 -58.9 50 50 A A H X S+ 0 0 24 -4,-1.3 4,-0.7 -3,-0.5 -1,-0.2 0.607 111.0 53.4 -81.2 -15.9 -20.8 -36.4 -60.2 51 51 A Q H > S+ 0 0 75 -4,-0.4 4,-1.7 -5,-0.2 3,-0.4 0.950 110.4 42.0 -81.2 -50.5 -17.5 -37.9 -61.2 52 52 A Q H X S+ 0 0 28 -4,-2.2 4,-3.2 1,-0.3 3,-0.4 0.937 110.2 57.5 -60.7 -46.6 -16.0 -37.8 -57.8 53 53 A A H X S+ 0 0 1 -4,-1.7 4,-2.0 1,-0.2 -1,-0.3 0.867 111.2 47.0 -44.5 -39.4 -19.2 -38.9 -56.1 54 54 A Q H X S+ 0 0 46 -4,-0.7 4,-2.8 -3,-0.4 -1,-0.2 0.832 110.3 47.9 -76.1 -38.1 -18.8 -41.9 -58.4 55 55 A N H X S+ 0 0 75 -4,-1.7 4,-3.1 -3,-0.4 5,-0.2 0.916 111.5 51.9 -73.1 -47.3 -15.2 -42.7 -57.7 56 56 A V H X S+ 0 0 16 -4,-3.2 4,-2.0 2,-0.2 5,-0.2 0.968 113.0 44.7 -49.9 -55.8 -15.8 -42.4 -54.1 57 57 A Q H X S+ 0 0 1 -4,-2.0 4,-2.8 -5,-0.3 5,-0.2 0.942 112.2 53.1 -56.1 -48.7 -18.7 -44.9 -54.4 58 58 A S H X>S+ 0 0 45 -4,-2.8 4,-3.0 2,-0.2 5,-0.7 0.955 109.0 47.5 -49.3 -60.0 -16.6 -47.2 -56.7 59 59 A Y H X>S+ 0 0 131 -4,-3.1 4,-2.3 1,-0.2 5,-1.5 0.945 113.9 48.8 -44.0 -59.7 -13.7 -47.4 -54.2 60 60 A H H <5S+ 0 0 19 -4,-2.0 6,-2.0 -5,-0.2 -1,-0.2 0.842 122.3 32.3 -52.3 -45.2 -16.1 -48.2 -51.4 61 61 A V H X5S+ 0 0 34 -4,-2.8 4,-1.0 -5,-0.2 -2,-0.2 0.978 125.9 34.8 -78.7 -58.1 -18.0 -50.8 -53.2 62 62 A R H <5S+ 0 0 171 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.798 131.0 29.2 -75.8 -28.7 -15.4 -52.5 -55.6 63 63 A N T < - 0 0 1 4,-2.0 3,-1.4 -2,-0.3 4,-0.5 -0.745 28.4-120.7-110.1 161.3 -19.3 -31.3 -54.0 77 77 A E T 3 S+ 0 0 6 -34,-1.1 -33,-0.1 1,-0.3 42,-0.1 0.391 108.3 76.7 -86.8 4.5 -17.2 -28.2 -54.6 78 78 A D T 3 S- 0 0 0 -33,-0.2 -1,-0.3 2,-0.2 -34,-0.1 0.367 120.3-107.1 -83.7 -0.2 -19.9 -27.2 -57.1 79 79 A G S < S+ 0 0 11 -3,-1.4 2,-0.3 1,-0.2 -2,-0.2 0.872 78.8 123.9 79.8 38.0 -21.9 -26.3 -53.9 80 80 A L - 0 0 12 -4,-0.5 -4,-2.0 172,-0.0 2,-0.6 -0.975 60.5-122.1-133.4 146.9 -24.4 -29.3 -54.1 81 81 A V E -aD 9 75A 6 -73,-0.8 -71,-2.1 -2,-0.3 2,-0.5 -0.747 26.8-153.2 -91.8 121.1 -25.4 -32.2 -51.8 82 82 A Y E -aD 10 74A 4 -8,-1.9 -8,-3.6 -2,-0.6 2,-0.1 -0.807 12.6-129.3-103.0 124.7 -24.9 -35.6 -53.3 83 83 A E E + D 0 73A 61 -73,-2.7 -10,-0.2 -2,-0.5 -68,-0.1 -0.396 38.0 150.8 -72.2 142.6 -27.1 -38.5 -52.3 84 84 A G S S- 0 0 2 -12,-2.1 -12,-0.2 -2,-0.1 -72,-0.2 0.008 77.8 -13.9-128.7-112.8 -25.7 -41.8 -51.2 85 85 A R S > S- 0 0 20 -14,-2.0 4,-0.9 1,-0.2 3,-0.4 0.643 94.5-159.9 -72.9 -13.0 -27.3 -44.2 -48.7 86 86 A G T 4 - 0 0 6 -14,-2.0 -1,-0.2 -15,-0.3 -13,-0.1 -0.076 37.9 -40.0 72.2-164.5 -29.6 -41.3 -47.7 87 87 A W T 4 S+ 0 0 36 1,-0.2 -1,-0.2 -15,-0.1 -57,-0.2 0.680 129.6 44.5 -77.1 -19.2 -31.7 -40.8 -44.5 88 88 A N T 4 S+ 0 0 73 -3,-0.4 -62,-2.4 -63,-0.1 2,-0.2 0.749 95.8 72.7-101.7 -23.0 -33.0 -44.4 -44.0 89 89 A I B < S-G 25 0B 38 -4,-0.9 -64,-0.3 -64,-0.3 2,-0.3 -0.613 81.5-108.2 -97.0 152.7 -30.0 -46.8 -44.5 90 90 A K - 0 0 48 -66,-2.2 2,-0.2 -2,-0.2 -66,-0.1 -0.575 35.2-137.9 -80.1 139.2 -27.0 -47.3 -42.2 91 91 A G - 0 0 2 8,-0.6 2,-0.6 11,-0.4 3,-0.2 -0.484 12.6-139.3 -92.6 159.9 -23.6 -45.9 -43.4 92 92 A A S S+ 0 0 20 -22,-1.0 -22,-0.1 -2,-0.2 -26,-0.0 -0.793 73.1 105.6-107.3 80.3 -20.2 -47.4 -43.3 93 93 A H S S+ 0 0 16 -2,-0.6 -1,-0.1 2,-0.2 -22,-0.1 0.613 80.3 21.1-129.5 -19.3 -18.6 -44.1 -42.3 94 94 A A S > S- 0 0 2 1,-0.2 4,-0.5 -3,-0.2 3,-0.2 0.113 103.8 -92.7-145.2 24.8 -17.6 -44.1 -38.7 95 95 A G H >> - 0 0 17 1,-0.2 4,-3.2 3,-0.2 3,-0.7 0.143 54.3 -61.6 74.7 168.0 -17.2 -47.6 -37.4 96 96 A P H 34 S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.529 126.6 52.9 -74.6 -12.4 -19.6 -50.0 -35.6 97 97 A T H 34 S+ 0 0 84 -3,-0.2 4,-0.1 52,-0.1 -2,-0.1 0.872 123.7 25.5 -81.8 -38.8 -20.3 -48.0 -32.4 98 98 A W H XX S+ 0 0 24 -3,-0.7 3,-1.3 -4,-0.5 4,-0.7 0.795 106.0 73.3 -96.7 -38.8 -21.3 -44.8 -34.3 99 99 A N G >< S+ 0 0 13 -4,-3.2 -8,-0.6 1,-0.2 3,-0.5 0.835 97.7 49.7 -41.7 -44.5 -22.6 -46.1 -37.7 100 100 A P G 34 S+ 0 0 51 0, 0.0 -73,-0.4 0, 0.0 -1,-0.2 0.687 116.5 38.7 -78.5 -13.3 -25.8 -47.5 -36.3 101 101 A I G <4 S+ 0 0 50 -3,-1.3 -69,-0.9 -4,-0.1 -70,-0.8 0.346 112.3 47.4-117.5 5.3 -26.9 -44.4 -34.4 102 102 A S E << -c 32 0A 0 -4,-0.7 2,-0.4 -3,-0.5 -11,-0.4 -0.856 68.1-117.2-142.6 169.6 -25.9 -41.5 -36.7 103 103 A I E -c 33 0A 0 -71,-2.4 -69,-1.7 -2,-0.3 2,-0.5 -0.965 29.3-151.9-113.7 131.7 -25.9 -39.9 -40.1 104 104 A G E -c 34 0A 0 -2,-0.4 -31,-1.3 -71,-0.2 -32,-1.2 -0.914 12.2-175.3-114.3 123.2 -22.6 -39.3 -41.7 105 105 A I E -ce 35 73A 1 -71,-2.0 -69,-2.0 -2,-0.5 2,-0.4 -0.933 8.6-167.2-118.2 132.6 -21.9 -36.5 -44.2 106 106 A S E -ce 36 74A 0 -33,-1.7 -31,-1.2 -2,-0.4 -69,-0.3 -0.972 15.5-135.9-132.3 129.7 -18.6 -36.2 -45.9 107 107 A F E -ce 37 75A 3 -71,-3.8 -69,-2.3 -2,-0.4 2,-0.6 -0.487 30.9-114.4 -79.1 151.0 -17.0 -33.5 -48.0 108 108 A M S S+ 0 0 0 -33,-1.1 -65,-0.4 -71,-0.2 2,-0.3 -0.777 74.8 19.6 -98.2 120.7 -15.1 -34.4 -51.2 109 109 A G S S- 0 0 0 -2,-0.6 -70,-1.3 -67,-0.2 -69,-1.0 -0.902 101.2 -55.5 127.9-160.1 -11.3 -34.0 -51.7 110 110 A N - 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