==== 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 IMMUNE SYSTEM 26-AUG-10 3OLK . COMPND 2 MOLECULE: PEPTIDOGLYCAN RECOGNITION PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMELUS DROMEDARIUS; . AUTHOR P.SHARMA,S.YAMINI,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) . 30085.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 453 66.2 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 . 40 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 23.4 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 5 0 0 2 2 0 0 0 0 0 0 0 0 8 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 0 210 0, 0.0 133,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -88.8 -46.2 -37.2 -41.5 2 2 A D - 0 0 92 132,-0.2 0, 0.0 131,-0.1 0, 0.0 -0.890 360.0-160.7-145.1 102.3 -45.1 -33.7 -42.4 3 3 A P - 0 0 123 0, 0.0 2,-0.4 0, 0.0 131,-0.1 -0.816 2.7-162.8 -97.4 126.9 -43.2 -33.6 -45.8 4 4 A P - 0 0 48 0, 0.0 2,-3.5 0, 0.0 130,-0.0 -0.907 26.1-134.2-108.1 132.7 -40.9 -30.7 -46.7 5 5 A A + 0 0 74 -2,-0.4 2,-0.3 292,-0.1 296,-0.2 -0.401 55.9 177.9 -75.2 62.4 -39.8 -30.1 -50.3 6 6 A a - 0 0 42 -2,-3.5 3,-0.2 124,-0.1 292,-0.1 -0.566 26.1 -28.7 -88.5 134.5 -36.4 -29.7 -48.5 7 7 A G - 0 0 21 -2,-0.3 2,-0.5 291,-0.2 291,-0.1 0.279 68.4 -89.8 59.2 172.9 -33.0 -29.0 -50.0 8 8 A S + 0 0 20 115,-0.1 73,-0.8 290,-0.1 2,-0.4 -0.925 46.2 178.3-124.4 99.9 -31.6 -29.8 -53.4 9 9 A I E -a 81 0A 39 -2,-0.5 73,-0.2 -3,-0.2 71,-0.0 -0.866 32.5-128.1-105.4 132.9 -29.9 -33.2 -53.3 10 10 A V E -a 82 0A 5 71,-3.0 73,-2.5 -2,-0.4 5,-0.1 -0.747 40.0-132.9 -79.7 110.2 -28.3 -34.6 -56.4 11 11 A P >> - 0 0 49 0, 0.0 4,-1.2 0, 0.0 3,-1.0 -0.247 16.8-103.5 -67.3 151.5 -30.0 -38.0 -56.3 12 12 A R G >4>S+ 0 0 46 1,-0.3 5,-1.5 2,-0.2 3,-0.7 0.877 118.6 53.9 -36.1 -64.8 -28.2 -41.3 -56.8 13 13 A R G >45S+ 0 0 226 1,-0.2 3,-1.4 3,-0.2 -1,-0.3 0.841 104.2 59.0 -43.4 -43.0 -29.3 -41.9 -60.4 14 14 A E G <45S+ 0 0 63 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.882 105.6 42.6 -61.9 -46.0 -28.0 -38.5 -61.4 15 15 A W G <<5S- 0 0 3 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.372 117.5-116.3 -83.1 14.4 -24.4 -38.9 -60.4 16 16 A R T < 5 - 0 0 183 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.828 48.6-179.1 57.7 44.7 -24.7 -42.3 -62.0 17 17 A A < - 0 0 21 -5,-1.5 -1,-0.2 1,-0.1 2,-0.1 -0.329 32.4-108.6 -74.0 150.8 -24.1 -44.4 -58.9 18 18 A L - 0 0 63 1,-0.1 -1,-0.1 36,-0.1 43,-0.0 -0.475 52.6 -89.2 -71.1 151.4 -24.0 -48.1 -58.8 19 19 A A - 0 0 81 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.223 43.9-110.5 -63.1 152.1 -27.1 -49.5 -56.9 20 20 A S - 0 0 35 1,-0.1 48,-0.2 -3,-0.1 -1,-0.1 -0.539 23.3-172.4 -84.9 151.1 -26.9 -50.0 -53.2 21 21 A E + 0 0 135 46,-2.6 2,-0.2 -2,-0.2 47,-0.2 0.130 52.2 117.1-122.8 11.2 -26.9 -53.4 -51.5 22 22 A b + 0 0 10 45,-0.5 -2,-0.1 1,-0.1 69,-0.0 -0.590 28.6 164.2 -80.7 144.6 -27.2 -51.9 -48.0 23 23 A R + 0 0 180 -2,-0.2 2,-0.4 67,-0.0 -1,-0.1 0.492 37.3 108.3-135.9 -13.3 -30.4 -52.8 -46.1 24 24 A E - 0 0 137 66,-0.1 66,-2.1 1,-0.1 2,-0.2 -0.537 56.6-146.3 -74.5 126.1 -29.7 -51.9 -42.4 25 25 A R B -G 89 0B 170 -2,-0.4 2,-0.3 64,-0.3 64,-0.3 -0.492 6.2-128.9 -97.7 159.6 -31.6 -48.9 -41.2 26 26 A L - 0 0 14 62,-2.6 2,-0.7 -2,-0.2 75,-0.1 -0.700 33.9-108.0 -96.8 154.6 -30.9 -46.1 -38.7 27 27 A T - 0 0 116 73,-0.5 62,-0.0 -2,-0.3 61,-0.0 -0.757 47.4-100.0 -91.7 117.3 -33.3 -45.3 -36.0 28 28 A R S S+ 0 0 119 -2,-0.7 108,-0.1 1,-0.1 109,-0.1 -0.582 101.6 39.9 -74.7 136.8 -35.2 -42.0 -36.6 29 29 A P S S- 0 0 50 0, 0.0 2,-0.3 0, 0.0 108,-0.3 0.585 80.6-153.9 -98.6 152.6 -34.5 -39.6 -35.3 30 30 A V E -b 137 0A 6 106,-3.0 108,-2.8 1,-0.1 72,-0.1 -0.613 7.0-162.2 -85.0 140.7 -30.7 -39.5 -35.3 31 31 A R E + 0 0 9 70,-0.4 111,-2.4 -2,-0.3 2,-0.3 0.725 65.3 57.7 -92.2 -26.1 -28.8 -37.6 -32.7 32 32 A Y E -bc 142 102A 7 69,-0.9 71,-2.1 109,-0.2 2,-0.4 -0.812 49.6-170.1-118.4 151.0 -25.3 -37.3 -34.2 33 33 A V E -bc 143 103A 0 109,-2.2 111,-3.2 -2,-0.3 2,-0.6 -0.984 12.1-159.1-133.7 120.8 -23.6 -36.0 -37.4 34 34 A V E -bc 144 104A 0 69,-2.8 71,-1.9 -2,-0.4 2,-0.5 -0.904 7.7-154.1-105.7 122.2 -20.0 -36.8 -38.1 35 35 A V E +bc 145 105A 0 109,-3.0 111,-1.5 -2,-0.6 2,-0.2 -0.835 24.4 158.4 -98.7 131.4 -18.3 -34.5 -40.6 36 36 A S E - c 0 106A 0 69,-2.0 71,-2.4 -2,-0.5 2,-0.3 -0.816 32.6-129.1-139.5 174.2 -15.3 -35.9 -42.5 37 37 A H E - c 0 107A 15 69,-0.3 71,-0.2 -2,-0.2 73,-0.1 -0.876 18.4-130.6-125.4 158.4 -13.4 -35.1 -45.7 38 38 A T - 0 0 27 69,-2.1 72,-0.2 71,-0.5 70,-0.1 0.669 25.3-143.5 -83.5 -17.5 -12.6 -37.6 -48.4 39 39 A A + 0 0 56 70,-2.3 71,-0.3 68,-0.4 2,-0.1 0.677 69.7 106.2 62.1 14.4 -9.0 -36.6 -48.5 40 40 A G S S- 0 0 37 69,-0.4 70,-0.2 1,-0.3 -1,-0.2 -0.134 81.5 -46.9-103.1-157.0 -9.4 -37.3 -52.2 41 41 A S - 0 0 80 68,-0.2 -1,-0.3 -3,-0.1 2,-0.2 -0.330 52.9-135.1 -75.0 155.3 -9.6 -34.9 -55.2 42 42 A H - 0 0 90 -3,-0.1 2,-0.3 68,-0.1 67,-0.2 -0.618 15.5-162.5-106.1 171.6 -11.9 -31.9 -55.1 43 43 A c - 0 0 5 65,-0.4 34,-1.0 -2,-0.2 35,-0.2 -0.987 14.9-166.7-151.1 148.0 -14.2 -30.7 -57.9 44 44 A D + 0 0 80 -2,-0.3 175,-0.3 33,-0.1 3,-0.1 0.016 67.8 63.8-131.4 30.4 -15.9 -27.4 -58.5 45 45 A T S > S- 0 0 30 172,-0.1 4,-3.4 1,-0.1 5,-0.3 -0.983 81.1-119.2-148.5 148.3 -18.5 -28.1 -61.2 46 46 A P H > S+ 0 0 7 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.891 117.7 52.0 -53.7 -39.4 -21.6 -30.4 -61.2 47 47 A A H > S+ 0 0 79 169,-0.3 4,-1.3 2,-0.2 5,-0.1 0.908 114.7 39.5 -64.0 -45.9 -19.9 -32.3 -64.0 48 48 A S H > S+ 0 0 40 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.887 116.2 50.7 -74.1 -38.6 -16.7 -32.8 -62.1 49 49 A c H X S+ 0 0 0 -4,-3.4 4,-2.4 2,-0.2 -2,-0.2 0.826 105.6 54.9 -70.7 -31.3 -18.3 -33.5 -58.8 50 50 A A H X S+ 0 0 23 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.948 109.3 48.9 -65.4 -45.0 -20.7 -36.1 -60.1 51 51 A Q H >X S+ 0 0 90 -4,-1.3 4,-1.7 1,-0.2 3,-0.6 0.977 110.9 50.8 -54.5 -55.2 -17.7 -37.9 -61.4 52 52 A Q H 3X S+ 0 0 26 -4,-2.4 4,-2.1 1,-0.3 -1,-0.2 0.839 105.9 54.1 -50.5 -42.8 -16.0 -37.6 -58.0 53 53 A A H 3X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.3 0.909 109.0 49.9 -60.1 -40.9 -19.0 -38.9 -56.2 54 54 A Q H S+ 0 0 48 -4,-2.5 4,-1.4 1,-0.2 5,-0.6 0.892 109.0 48.2 -52.8 -44.9 -16.4 -46.9 -56.6 59 59 A Y H X>S+ 0 0 126 -4,-2.3 4,-1.2 1,-0.2 5,-1.1 0.929 112.6 47.5 -64.7 -45.6 -13.6 -47.1 -54.1 60 60 A H H <5S+ 0 0 15 -4,-2.5 6,-2.7 3,-0.2 -2,-0.2 0.814 123.1 32.1 -66.0 -35.0 -15.8 -48.1 -51.2 61 61 A V H X5S+ 0 0 38 -4,-2.4 4,-1.1 4,-0.2 -3,-0.2 0.945 125.1 36.9 -86.7 -66.9 -17.6 -50.9 -53.1 62 62 A R H <5S+ 0 0 169 -4,-1.4 -3,-0.2 -5,-0.3 -2,-0.1 0.770 133.9 25.2 -58.6 -26.3 -15.1 -52.3 -55.6 63 63 A N T < - 0 0 0 4,-2.7 3,-1.2 -2,-0.4 47,-0.1 -0.709 24.2-129.3-106.6 159.7 -19.1 -30.8 -53.4 77 77 A E T 3 S+ 0 0 7 -34,-1.0 43,-0.1 1,-0.3 42,-0.1 0.484 106.8 77.7 -81.3 -1.7 -17.2 -27.5 -53.8 78 78 A D T 3 S- 0 0 0 2,-0.2 -1,-0.3 -35,-0.2 -34,-0.1 0.453 120.0-111.7 -81.8 -1.0 -19.6 -26.9 -56.7 79 79 A G S < S+ 0 0 3 -3,-1.2 2,-0.3 1,-0.3 -2,-0.2 0.639 78.2 124.9 80.1 15.4 -21.9 -26.1 -53.8 80 80 A L - 0 0 7 172,-0.0 -4,-2.7 -35,-0.0 2,-0.4 -0.790 57.7-130.2-110.1 153.3 -24.1 -29.2 -54.3 81 81 A V E -aD 9 75A 8 -73,-0.8 -71,-3.0 -2,-0.3 2,-0.4 -0.845 22.3-149.8 -98.6 133.8 -25.1 -32.0 -51.9 82 82 A Y E -aD 10 74A 3 -8,-3.8 -8,-1.9 -2,-0.4 2,-0.5 -0.863 17.1-117.3-107.2 135.6 -24.7 -35.5 -53.2 83 83 A E E + D 0 73A 58 -73,-2.5 -10,-0.2 -2,-0.4 -68,-0.1 -0.589 40.1 163.1 -77.3 123.9 -26.9 -38.4 -52.2 84 84 A G S S- 0 0 1 -12,-2.0 -12,-0.3 -2,-0.5 -11,-0.2 0.299 73.4 -36.8-103.4-126.1 -25.1 -41.2 -50.4 85 85 A R S > S- 0 0 29 -14,-1.6 4,-0.7 1,-0.2 3,-0.3 0.587 91.8-145.8 -80.5 -6.3 -26.9 -43.8 -48.4 86 86 A G T 4 - 0 0 6 -14,-2.2 -1,-0.2 1,-0.2 3,-0.1 -0.167 34.5 -45.5 76.1-169.2 -29.3 -41.0 -47.3 87 87 A W T 4 S+ 0 0 30 1,-0.2 -1,-0.2 -3,-0.1 -57,-0.1 0.734 128.8 45.7 -71.1 -29.4 -31.2 -40.4 -44.1 88 88 A N T 4 S+ 0 0 67 -3,-0.3 -62,-2.6 -63,-0.1 2,-0.4 0.693 96.1 72.9 -94.4 -20.1 -32.5 -44.0 -43.4 89 89 A I B < S-G 25 0B 27 -4,-0.7 -64,-0.3 -64,-0.3 -4,-0.1 -0.834 80.2-116.0-104.4 133.7 -29.6 -46.3 -44.0 90 90 A K - 0 0 62 -66,-2.1 -66,-0.1 -2,-0.4 2,-0.1 -0.328 33.6-152.3 -63.3 137.9 -26.6 -46.8 -41.7 91 91 A G - 0 0 2 8,-0.5 2,-0.4 11,-0.4 -20,-0.2 -0.356 15.1-125.5-101.2-175.6 -23.3 -45.7 -43.3 92 92 A A + 0 0 21 -22,-1.9 -26,-0.0 -2,-0.1 -22,-0.0 -0.891 68.4 108.3-132.4 96.9 -19.7 -46.8 -42.7 93 93 A H S S+ 0 0 14 -2,-0.4 -1,-0.1 2,-0.3 -22,-0.1 0.432 77.2 31.9-147.4 -13.2 -17.7 -43.8 -42.0 94 94 A A S > S- 0 0 1 1,-0.4 4,-0.5 -3,-0.1 3,-0.2 0.199 104.8 -87.7-145.7 21.9 -16.7 -43.7 -38.4 95 95 A G H > - 0 0 15 1,-0.2 4,-1.5 3,-0.1 -1,-0.4 -0.217 57.2 -65.9 91.1 171.6 -16.2 -47.1 -36.9 96 96 A P H 4 S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.632 126.7 53.9 -73.3 -18.2 -18.7 -49.6 -35.3 97 97 A T H 4 S+ 0 0 79 -3,-0.2 4,-0.2 52,-0.1 -2,-0.1 0.932 118.7 32.4 -80.8 -47.8 -19.6 -47.5 -32.2 98 98 A W H >< S+ 0 0 31 -4,-0.5 3,-0.6 51,-0.2 -3,-0.1 0.637 104.4 70.4 -86.1 -16.6 -20.5 -44.4 -34.1 99 99 A N G >< S+ 0 0 16 -4,-1.5 3,-1.0 1,-0.2 -8,-0.5 0.907 94.0 55.2 -69.8 -40.9 -22.0 -45.7 -37.4 100 100 A P G 3 S+ 0 0 52 0, 0.0 -73,-0.5 0, 0.0 -1,-0.2 0.595 117.8 34.8 -67.7 -8.6 -25.2 -47.2 -35.9 101 101 A I G < S+ 0 0 32 -3,-0.6 -69,-0.9 -4,-0.2 -70,-0.4 0.086 108.7 62.3-135.2 27.3 -26.1 -43.8 -34.3 102 102 A S E < -c 32 0A 0 -3,-1.0 2,-0.5 -71,-0.1 -11,-0.4 -0.962 63.7-126.4-150.1 166.0 -25.0 -41.1 -36.7 103 103 A I E -c 33 0A 0 -71,-2.1 -69,-2.8 -2,-0.3 2,-0.5 -0.958 28.1-154.9-111.9 128.9 -25.2 -39.4 -40.1 104 104 A G E -c 34 0A 0 -2,-0.5 -32,-2.4 -71,-0.2 -31,-1.3 -0.929 12.4-178.1-110.6 122.5 -21.9 -39.0 -41.8 105 105 A I E -ce 35 73A 0 -71,-1.9 -69,-2.0 -2,-0.5 2,-0.4 -0.972 9.9-158.9-118.1 133.0 -21.5 -36.3 -44.4 106 106 A S E -ce 36 74A 0 -33,-2.1 -31,-2.8 -2,-0.5 2,-0.4 -0.937 12.5-140.7-118.4 133.1 -18.2 -35.9 -46.3 107 107 A F E -ce 37 75A 2 -71,-2.4 -69,-2.1 -2,-0.4 2,-1.0 -0.751 31.8-119.5 -85.5 131.5 -16.7 -32.9 -48.1 108 108 A M S S+ 0 0 0 -33,-2.5 -65,-0.4 -2,-0.4 2,-0.3 -0.613 77.6 35.2 -81.1 102.9 -15.0 -34.0 -51.3 109 109 A G S S- 0 0 0 -2,-1.0 -70,-2.3 -67,-0.2 2,-0.7 -0.869 94.0 -68.8 147.8-178.2 -11.3 -33.0 -51.0 110 110 A N > - 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