==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-SEP-07 2R90 . COMPND 2 MOLECULE: PEPTIDOGLYCAN RECOGNITION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMELUS DROMEDARIUS; . AUTHOR P.SHARMA,N.SINGH,M.SINHA,S.SHARMA,P.KAUR,A.SRINIVASAN, . 684 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30678.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 449 65.6 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 . 41 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 8.5 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 . 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 3 0 1 0 0 0 0 0 1 3 4 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 0 245 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.6 -2.9 14.8 39.1 2 2 A D + 0 0 121 132,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.672 360.0 160.7-117.0 86.6 -0.2 17.4 39.4 3 3 A P - 0 0 108 0, 0.0 2,-1.6 0, 0.0 131,-0.2 -0.696 14.5-172.7 -79.7 86.6 2.4 19.2 37.1 4 4 A P - 0 0 78 0, 0.0 130,-0.1 0, 0.0 129,-0.1 -0.143 67.2 -63.3 -63.9 48.9 3.6 22.6 38.8 5 5 A A - 0 0 17 -2,-1.6 128,-0.2 128,-0.1 129,-0.1 0.911 66.8-163.9 74.8 94.9 5.6 24.0 35.7 6 6 A a - 0 0 39 1,-0.2 2,-0.2 -3,-0.1 127,-0.1 0.999 14.1-109.3 -82.0 -85.4 8.6 21.7 34.6 7 7 A G - 0 0 16 123,-0.1 2,-0.6 122,-0.1 -1,-0.2 -0.826 35.8 -84.3 152.4 168.2 11.7 22.3 32.3 8 8 A S - 0 0 27 -2,-0.2 73,-0.7 115,-0.1 2,-0.3 -0.823 39.6-174.1-119.2 101.7 12.8 21.1 28.9 9 9 A I E -a 81 0A 38 -2,-0.6 73,-0.2 71,-0.1 -2,-0.1 -0.657 28.2-124.7 -90.9 138.0 14.6 17.8 28.5 10 10 A V E -a 82 0A 5 71,-3.1 73,-2.4 -2,-0.3 5,-0.1 -0.728 39.4-124.5 -80.1 112.4 16.1 16.4 25.3 11 11 A P > - 0 0 33 0, 0.0 4,-1.4 0, 0.0 5,-0.2 -0.126 12.9-117.0 -56.3 155.2 14.5 13.0 24.9 12 12 A R T 4>S+ 0 0 30 1,-0.2 5,-2.2 2,-0.2 4,-0.5 0.897 117.2 59.0 -60.6 -40.9 16.6 9.8 24.6 13 13 A R T >45S+ 0 0 181 1,-0.2 3,-1.2 3,-0.2 -1,-0.2 0.938 103.6 54.2 -55.1 -43.7 15.2 9.2 21.2 14 14 A E T 345S+ 0 0 63 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.850 110.9 40.9 -62.4 -41.5 16.6 12.7 20.2 15 15 A W T 3<5S- 0 0 2 -4,-1.4 -1,-0.3 -3,-0.2 39,-0.2 0.389 119.1-115.8 -89.6 10.5 20.2 12.2 21.2 16 16 A R T < 5 - 0 0 197 -3,-1.2 2,-0.3 -4,-0.5 -3,-0.2 0.929 45.2-172.5 57.9 59.3 19.8 8.7 19.7 17 17 A A < - 0 0 22 -5,-2.2 -1,-0.2 1,-0.1 3,-0.1 -0.578 26.8-112.3 -86.2 138.6 20.2 6.6 22.8 18 18 A L - 0 0 65 -2,-0.3 -1,-0.1 1,-0.1 -6,-0.0 -0.309 53.8 -84.1 -60.8 149.0 20.4 2.8 22.9 19 19 A A - 0 0 88 1,-0.1 2,-0.2 49,-0.1 -1,-0.1 -0.241 47.6-112.4 -58.5 141.8 17.4 1.3 24.5 20 20 A S - 0 0 49 1,-0.1 48,-0.2 -3,-0.1 -1,-0.1 -0.520 22.7-167.6 -76.7 146.3 17.6 1.1 28.3 21 21 A E + 0 0 161 46,-2.4 2,-0.2 -2,-0.2 47,-0.2 0.348 49.7 116.6-111.9 1.2 17.8 -2.3 29.9 22 22 A b + 0 0 21 45,-0.4 -2,-0.1 1,-0.1 44,-0.0 -0.497 27.7 166.1 -79.5 140.5 17.2 -1.2 33.5 23 23 A R + 0 0 254 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.553 42.9 110.7-123.1 -19.4 14.1 -2.3 35.5 24 24 A E - 0 0 128 66,-0.1 66,-2.1 65,-0.1 2,-0.3 -0.406 58.2-147.3 -64.3 121.1 15.1 -1.2 39.2 25 25 A R B -G 89 0B 175 64,-0.3 2,-0.3 -2,-0.3 64,-0.3 -0.667 7.3-131.0 -95.6 143.9 12.9 1.7 40.3 26 26 A L - 0 0 10 62,-3.4 2,-0.4 -2,-0.3 75,-0.1 -0.718 33.9-113.9 -85.8 140.2 13.8 4.7 42.6 27 27 A T - 0 0 113 73,-0.5 -1,-0.0 -2,-0.3 62,-0.0 -0.666 44.4 -97.7 -84.4 129.3 11.2 5.2 45.3 28 28 A R S S+ 0 0 99 -2,-0.4 108,-0.1 2,-0.1 109,-0.1 -0.759 99.1 42.1 -95.2 124.3 9.4 8.5 44.8 29 29 A P S S- 0 0 61 0, 0.0 2,-0.3 0, 0.0 108,-0.2 0.406 76.6-157.8 -79.1 151.8 10.0 11.2 46.4 30 30 A V E -b 137 0A 6 106,-1.9 108,-2.3 1,-0.1 72,-0.1 -0.752 9.5-164.5-100.7 139.3 13.8 11.3 46.3 31 31 A R E + 0 0 12 70,-0.7 111,-2.8 -2,-0.3 2,-0.4 0.708 63.4 58.1 -98.2 -25.6 15.6 13.4 48.9 32 32 A Y E -bc 142 102A 3 69,-1.3 71,-2.3 109,-0.2 2,-0.4 -0.867 51.1-167.8-119.4 148.1 19.2 13.7 47.5 33 33 A V E -bc 143 103A 0 109,-2.8 111,-3.4 -2,-0.4 2,-0.5 -0.995 11.0-157.6-127.4 131.4 20.8 14.9 44.4 34 34 A V E -bc 144 104A 1 69,-3.1 71,-2.0 -2,-0.4 2,-0.4 -0.938 7.4-155.1-113.7 121.6 24.5 14.1 43.7 35 35 A V E +bc 145 105A 0 109,-2.3 111,-1.7 -2,-0.5 2,-0.3 -0.816 24.9 151.3-100.5 135.3 26.4 16.4 41.3 36 36 A S E - c 0 106A 1 69,-1.5 71,-2.6 -2,-0.4 2,-0.3 -0.897 35.7-120.6-148.8 173.2 29.4 15.2 39.3 37 37 A H E - c 0 107A 20 -2,-0.3 71,-0.2 69,-0.2 73,-0.1 -0.899 15.7-135.7-119.5 153.8 31.4 15.7 36.0 38 38 A T - 0 0 24 69,-1.6 72,-0.2 71,-0.6 70,-0.1 0.480 29.4-138.1 -84.8 -4.7 32.0 13.1 33.3 39 39 A A + 0 0 61 70,-1.7 71,-0.3 68,-0.3 2,-0.1 0.816 69.3 113.1 48.2 30.3 35.7 14.2 33.1 40 40 A G S S- 0 0 36 69,-0.3 70,-0.3 1,-0.3 -1,-0.2 -0.264 75.8 -50.9-111.1-159.8 35.1 13.9 29.4 41 41 A S - 0 0 77 68,-0.2 -1,-0.3 -2,-0.1 2,-0.2 -0.296 50.9-130.1 -72.5 158.3 35.0 16.3 26.5 42 42 A H - 0 0 91 67,-0.1 2,-0.3 -3,-0.1 67,-0.1 -0.669 19.4-165.5-102.7 166.8 32.9 19.4 26.6 43 43 A c - 0 0 6 65,-0.4 34,-0.9 -2,-0.2 35,-0.2 -0.970 13.3-170.8-145.6 145.3 30.5 20.4 23.8 44 44 A D + 0 0 82 -2,-0.3 175,-0.2 33,-0.1 -1,-0.0 0.357 65.4 70.5-123.5 7.9 28.8 23.7 23.3 45 45 A T S > S- 0 0 29 172,-0.1 4,-2.7 173,-0.1 3,-0.4 -0.942 82.0-121.5-124.3 146.6 26.4 23.0 20.5 46 46 A P T 4 S+ 0 0 8 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.778 113.5 53.0 -51.6 -28.4 23.2 20.9 20.6 47 47 A A T > S+ 0 0 78 2,-0.2 4,-0.9 1,-0.1 3,-0.3 0.876 111.6 39.3 -77.5 -44.0 24.8 18.7 17.9 48 48 A S H > S+ 0 0 44 -3,-0.4 4,-2.9 1,-0.2 5,-0.2 0.863 111.6 60.2 -75.5 -35.9 28.1 17.9 19.5 49 49 A c H X S+ 0 0 0 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.645 101.2 53.0 -66.8 -17.2 26.4 17.5 22.9 50 50 A A H > S+ 0 0 18 -4,-0.4 4,-2.1 -3,-0.3 -1,-0.2 0.807 108.8 50.1 -85.3 -31.1 24.2 14.7 21.5 51 51 A Q H X S+ 0 0 114 -4,-0.9 4,-2.3 2,-0.2 3,-0.5 0.994 111.2 48.7 -63.6 -58.6 27.4 13.0 20.3 52 52 A Q H X S+ 0 0 20 -4,-2.9 4,-1.8 1,-0.3 5,-0.2 0.824 107.1 57.8 -45.3 -41.3 28.9 13.5 23.8 53 53 A A H X S+ 0 0 2 -4,-1.1 4,-2.0 1,-0.2 -1,-0.3 0.955 110.4 41.4 -60.0 -49.7 25.7 12.1 25.2 54 54 A Q H X S+ 0 0 61 -4,-2.1 4,-2.5 -3,-0.5 -2,-0.2 0.841 108.3 57.7 -71.7 -32.6 26.1 8.8 23.3 55 55 A N H X S+ 0 0 75 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.919 111.3 45.0 -60.4 -42.4 29.8 8.3 23.8 56 56 A V H X S+ 0 0 19 -4,-1.8 4,-1.8 -5,-0.2 14,-0.2 0.916 113.2 49.2 -67.4 -43.6 29.3 8.4 27.6 57 57 A Q H X S+ 0 0 2 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.861 111.2 51.2 -65.3 -32.7 26.3 6.1 27.4 58 58 A S H X>S+ 0 0 45 -4,-2.5 4,-2.0 2,-0.2 5,-0.9 0.910 106.0 51.5 -73.6 -35.9 28.3 3.8 25.2 59 59 A Y H X>S+ 0 0 152 -4,-2.1 4,-0.6 1,-0.2 5,-0.6 0.893 115.7 48.8 -59.8 -40.0 31.5 3.5 27.8 60 60 A H H <5S+ 0 0 18 -4,-1.8 6,-2.7 -5,-0.2 -1,-0.2 0.847 123.0 25.9 -71.4 -33.6 28.9 2.7 30.2 61 61 A V H X5S+ 0 0 31 -4,-1.5 4,-0.7 4,-0.2 -2,-0.2 0.918 127.2 36.0 -94.7 -56.3 27.0 0.1 28.3 62 62 A R H <5S+ 0 0 186 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.1 0.737 130.6 30.9 -73.6 -22.2 29.4 -1.6 25.8 63 63 A N T < - 0 0 0 4,-2.3 3,-1.6 -2,-0.4 47,-0.1 -0.726 29.4-126.3-105.8 154.1 25.7 20.3 28.3 77 77 A E T 3 S+ 0 0 6 -34,-0.9 43,-0.2 31,-0.3 42,-0.2 0.554 105.2 80.1 -70.8 -3.8 27.4 23.6 28.1 78 78 A D T 3 S- 0 0 0 2,-0.2 -1,-0.3 -35,-0.2 -34,-0.1 0.363 116.4-109.5 -83.1 6.8 25.0 24.2 25.3 79 79 A G S < S+ 0 0 5 -3,-1.6 2,-0.3 1,-0.2 -2,-0.1 0.404 81.1 115.3 83.1 -2.7 22.5 25.0 28.0 80 80 A L - 0 0 10 172,-0.0 -4,-2.3 -71,-0.0 2,-0.6 -0.727 60.0-132.0-107.7 155.3 20.4 21.9 27.5 81 81 A V E -aD 9 75A 9 -73,-0.7 -71,-3.1 -2,-0.3 2,-0.4 -0.886 17.4-155.0-102.8 118.5 19.5 18.8 29.6 82 82 A Y E -aD 10 74A 3 -8,-1.3 -8,-2.7 -2,-0.6 2,-0.3 -0.771 23.4-118.4 -93.5 134.6 19.9 15.5 28.0 83 83 A E E + D 0 73A 34 -73,-2.4 -10,-0.2 -2,-0.4 -68,-0.1 -0.594 38.4 166.2 -78.5 130.8 17.8 12.7 29.5 84 84 A G S S- 0 0 0 -12,-2.0 -12,-0.3 -2,-0.3 -11,-0.2 0.464 73.9 -25.1-107.2-113.2 19.5 9.7 31.0 85 85 A R S > S- 0 0 28 -14,-1.5 4,-0.7 1,-0.2 3,-0.4 0.667 91.5-148.0 -80.8 -11.1 17.7 7.3 33.3 86 86 A G T 4 - 0 0 5 -14,-2.4 -1,-0.2 1,-0.2 -13,-0.0 -0.337 37.3 -49.3 81.7-165.0 15.2 10.0 34.2 87 87 A W T 4 S+ 0 0 22 1,-0.1 -1,-0.2 -3,-0.1 -57,-0.1 0.680 127.8 49.9 -82.8 -22.2 13.4 10.4 37.5 88 88 A N T 4 S+ 0 0 55 -3,-0.4 -62,-3.4 -16,-0.1 2,-0.4 0.757 91.4 74.3 -93.8 -27.5 12.1 6.9 38.0 89 89 A I B < S-G 25 0B 35 -4,-0.7 -64,-0.3 -64,-0.3 -4,-0.1 -0.750 77.5-119.7 -98.0 135.6 14.9 4.5 37.5 90 90 A K - 0 0 51 -66,-2.1 2,-0.3 -2,-0.4 -66,-0.1 -0.286 36.9-157.4 -59.5 151.7 17.8 3.9 40.0 91 91 A G - 0 0 0 8,-0.7 2,-0.2 11,-0.3 3,-0.2 -0.836 19.4-117.6-151.0 117.5 21.1 4.7 38.4 92 92 A A + 0 0 28 -2,-0.3 -26,-0.0 1,-0.2 -24,-0.0 -0.103 68.3 110.4 -43.5 98.6 24.8 3.7 39.0 93 93 A H S S+ 0 0 16 -2,-0.2 -1,-0.2 2,-0.2 -22,-0.1 0.635 73.5 22.8-148.9 -15.5 26.7 6.9 40.0 94 94 A A S S- 0 0 1 1,-0.4 4,-0.1 -3,-0.2 3,-0.1 0.183 107.0 -67.8-146.5 26.4 27.9 7.2 43.5 95 95 A G >> - 0 0 17 1,-0.1 4,-2.4 3,-0.1 3,-0.9 -0.024 53.2 -87.8 100.4 149.2 28.3 3.9 45.4 96 96 A P T 34 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.728 124.5 60.5 -67.3 -24.5 25.6 1.4 46.6 97 97 A T T 34 S+ 0 0 88 1,-0.1 -2,-0.1 -3,-0.1 4,-0.0 0.793 120.5 27.8 -75.5 -19.4 25.1 3.2 49.9 98 98 A W T X> S+ 0 0 25 -3,-0.9 3,-0.9 -4,-0.1 4,-0.7 0.639 100.9 76.4-112.2 -23.3 24.0 6.3 47.7 99 99 A N T 3< S+ 0 0 22 -4,-2.4 -8,-0.7 1,-0.2 3,-0.3 0.818 93.0 55.1 -62.8 -30.6 22.6 5.1 44.4 100 100 A P T 34 S+ 0 0 43 0, 0.0 -73,-0.5 0, 0.0 -1,-0.2 0.591 115.5 35.3 -78.3 -10.4 19.2 3.9 45.9 101 101 A I T <4 S+ 0 0 31 -3,-0.9 -69,-1.3 -75,-0.1 -70,-0.7 0.371 108.9 58.1-127.7 3.9 18.3 7.2 47.4 102 102 A S E < -c 32 0A 0 -4,-0.7 2,-0.4 -3,-0.3 -11,-0.3 -0.886 65.9-126.2-136.4 165.6 19.6 10.0 45.2 103 103 A I E -c 33 0A 0 -71,-2.3 -69,-3.1 -2,-0.3 2,-0.6 -0.906 25.7-148.4-108.7 135.1 19.4 11.4 41.7 104 104 A G E -c 34 0A 0 -2,-0.4 -32,-2.2 -71,-0.2 -31,-1.4 -0.933 16.1-179.3-110.6 121.9 22.7 11.8 39.9 105 105 A I E -ce 35 73A 0 -71,-2.0 -69,-1.5 -2,-0.6 2,-0.5 -0.973 10.6-161.4-117.8 135.6 23.0 14.7 37.4 106 106 A S E -ce 36 74A 0 -33,-2.2 -31,-1.9 -2,-0.5 2,-0.3 -0.964 16.0-137.3-125.2 127.8 26.3 15.0 35.7 107 107 A F E -ce 37 75A 1 -71,-2.6 -69,-1.6 -2,-0.5 2,-1.1 -0.631 31.2-123.7 -75.6 133.8 27.7 18.0 33.9 108 108 A M S S+ 0 0 0 -33,-3.4 -65,-0.4 -2,-0.3 -31,-0.3 -0.698 77.0 46.9 -86.4 102.4 29.3 16.8 30.7 109 109 A G S S- 0 0 0 -2,-1.1 -70,-1.7 -67,-0.1 2,-0.6 -0.905 91.3 -81.9 155.7 179.1 32.9 17.9 30.8 110 110 A N + 0 0 69 -70,-0.3 3,-0.4 -71,-0.3 2,-0.2 -0.911 36.3 179.5-117.9 104.5 35.8 18.1 33.1 111 111 A Y + 0 0 0 -2,-0.6 47,-0.9 44,-0.3 48,-0.6 -0.198 40.7 122.0 -98.4 43.5 35.6 21.0 35.5 112 112 A M S S- 0 0 33 44,-0.2 46,-1.1 1,-0.2 -1,-0.2 0.973 103.0 -2.5 -65.5 -51.3 38.7 20.5 37.5 113 113 A N S S+ 0 0 123 -3,-0.4 2,-0.3 44,-0.1 -1,-0.2 -0.399 123.1 78.5-139.0 59.9 39.9 24.0 36.4 114 114 A R - 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