==== 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 05-NOV-11 3UIL . 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) . 30406.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 441 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 89 13.0 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 . 28 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 23.5 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 7 0 0 3 0 1 0 0 0 0 0 0 2 6 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 1 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 0 196 0, 0.0 133,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -67.0 -44.8 -38.4 -43.4 2 2 A D - 0 0 88 2,-0.2 132,-0.0 132,-0.1 0, 0.0 -0.910 360.0-117.3-120.2 138.7 -44.6 -35.6 -46.0 3 3 A P S S- 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.558 88.2 -16.6 -67.2 144.1 -45.3 -35.4 -49.8 4 4 A P S S- 0 0 124 0, 0.0 2,-0.2 0, 0.0 -2,-0.2 -0.140 89.6-118.8 31.7-143.0 -42.0 -34.4 -51.5 5 5 A A - 0 0 76 2,-0.1 2,-0.3 0, 0.0 3,-0.0 -0.712 17.2 -71.4-156.2-160.9 -39.2 -33.0 -49.3 6 6 A a S S+ 0 0 46 -2,-0.2 292,-0.1 124,-0.1 128,-0.1 -0.941 78.8 0.5-121.6 143.2 -36.8 -30.2 -48.2 7 7 A G S S- 0 0 27 -2,-0.3 2,-0.4 291,-0.2 -2,-0.1 0.131 83.3 -76.4 67.4 170.5 -33.6 -28.8 -49.8 8 8 A S + 0 0 36 115,-0.1 73,-0.4 287,-0.0 2,-0.4 -0.893 45.7 175.7-113.0 136.9 -32.0 -29.8 -53.1 9 9 A I - 0 0 38 -2,-0.4 73,-0.2 71,-0.1 71,-0.0 -0.999 35.2-120.1-143.5 131.7 -30.0 -33.0 -53.6 10 10 A V B -a 82 0A 5 71,-3.0 73,-2.7 -2,-0.4 5,-0.1 -0.663 43.3-127.9 -69.7 112.2 -28.3 -34.5 -56.6 11 11 A P >> - 0 0 47 0, 0.0 4,-1.4 0, 0.0 3,-1.0 -0.245 17.7-107.3 -68.7 147.6 -30.1 -38.0 -56.8 12 12 A R T 34>S+ 0 0 45 1,-0.3 5,-2.6 2,-0.2 3,-0.2 0.814 118.7 50.1 -34.6 -51.2 -28.2 -41.3 -57.1 13 13 A R T >45S+ 0 0 226 3,-0.2 3,-1.7 1,-0.2 -1,-0.3 0.868 103.3 60.4 -61.1 -40.5 -29.1 -41.8 -60.8 14 14 A E T <45S+ 0 0 54 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.854 108.4 42.4 -62.7 -38.4 -28.0 -38.3 -61.7 15 15 A W T 3<5S- 0 0 0 -4,-1.4 -1,-0.3 -3,-0.2 39,-0.2 0.220 119.7-113.1 -90.7 17.0 -24.4 -38.9 -60.6 16 16 A R T < 5 - 0 0 176 -3,-1.7 -3,-0.2 -5,-0.2 2,-0.1 0.897 48.9-174.2 56.8 49.2 -24.6 -42.4 -62.2 17 17 A A < - 0 0 25 -5,-2.6 2,-0.2 -6,-0.1 -1,-0.2 -0.441 27.8-116.7 -74.8 144.5 -24.4 -44.4 -59.0 18 18 A L - 0 0 66 -2,-0.1 -1,-0.1 1,-0.1 39,-0.0 -0.537 51.7 -88.7 -70.3 147.0 -24.1 -48.2 -58.9 19 19 A A - 0 0 81 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.237 46.1-109.5 -65.2 147.9 -27.3 -49.5 -57.2 20 20 A S - 0 0 31 1,-0.1 48,-0.2 -3,-0.1 -1,-0.1 -0.503 25.7-172.4 -76.5 150.3 -27.1 -49.9 -53.4 21 21 A E + 0 0 133 46,-2.2 2,-0.2 -2,-0.1 47,-0.2 0.272 50.9 117.6-116.1 4.4 -26.9 -53.3 -51.9 22 22 A b + 0 0 5 45,-0.4 -2,-0.1 1,-0.1 69,-0.0 -0.476 27.9 163.2 -75.3 140.2 -27.2 -51.9 -48.3 23 23 A R + 0 0 185 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.625 35.7 111.5-130.9 -20.3 -30.3 -52.8 -46.0 24 24 A E - 0 0 140 66,-0.1 66,-2.4 65,-0.1 2,-0.2 -0.378 58.4-146.1 -54.8 117.6 -29.4 -52.0 -42.4 25 25 A R B -G 89 0B 164 -2,-0.3 64,-0.3 64,-0.2 2,-0.2 -0.548 3.7-130.0 -87.2 151.8 -31.7 -49.1 -41.4 26 26 A L - 0 0 17 62,-2.9 2,-0.6 -2,-0.2 75,-0.1 -0.506 28.9-112.8 -81.6 165.3 -31.0 -46.2 -39.1 27 27 A T - 0 0 118 73,-0.4 62,-0.0 -2,-0.2 61,-0.0 -0.930 44.3 -97.6-107.9 119.6 -33.5 -45.4 -36.4 28 28 A R S S+ 0 0 115 -2,-0.6 108,-0.1 1,-0.1 2,-0.1 -0.672 100.3 36.7 -76.3 139.9 -35.3 -42.0 -36.8 29 29 A P S S- 0 0 58 0, 0.0 2,-0.3 0, 0.0 108,-0.2 0.587 80.2-154.4 -97.6 154.0 -34.6 -39.5 -35.5 30 30 A V E -b 137 0A 9 106,-2.5 108,-3.0 1,-0.1 72,-0.1 -0.624 7.6-159.0 -94.3 145.7 -30.8 -39.6 -35.4 31 31 A R E + 0 0 4 70,-0.5 111,-2.6 -2,-0.3 2,-0.3 0.778 65.0 58.2 -96.8 -31.4 -28.9 -37.7 -32.9 32 32 A Y E -bc 142 102A 7 69,-1.3 71,-2.6 109,-0.2 2,-0.4 -0.803 48.8-169.2-117.3 148.0 -25.4 -37.4 -34.5 33 33 A V E -bc 143 103A 0 109,-2.2 111,-3.6 -2,-0.3 2,-0.5 -0.998 12.4-160.3-124.8 128.8 -23.8 -36.0 -37.6 34 34 A V E -bc 144 104A 1 69,-2.4 71,-1.9 -2,-0.4 2,-0.6 -0.939 4.4-154.2-115.1 128.4 -20.3 -36.7 -38.4 35 35 A V E +bc 145 105A 0 109,-2.6 111,-2.0 -2,-0.5 112,-0.2 -0.843 23.4 160.0-107.4 117.7 -18.3 -34.6 -40.8 36 36 A S E - c 0 106A 1 69,-2.0 71,-2.5 -2,-0.6 2,-0.3 -0.645 31.3-131.9-113.0 178.6 -15.4 -36.0 -42.8 37 37 A H E - c 0 107A 14 69,-0.3 71,-0.2 -2,-0.2 73,-0.1 -0.845 16.6-133.6-122.0 160.9 -13.5 -35.2 -45.8 38 38 A T - 0 0 26 69,-1.7 72,-0.2 71,-0.7 70,-0.1 0.454 24.3-140.4 -84.4 -9.1 -12.7 -37.7 -48.4 39 39 A A + 0 0 57 70,-1.4 71,-0.3 68,-0.3 2,-0.1 0.695 67.1 117.1 41.8 23.9 -9.0 -36.6 -48.7 40 40 A G S S- 0 0 31 69,-0.4 70,-0.3 1,-0.2 -1,-0.2 -0.363 77.0 -55.6-101.5-172.0 -9.6 -37.2 -52.4 41 41 A S - 0 0 86 68,-0.2 -1,-0.2 -2,-0.1 2,-0.1 -0.338 56.4-135.5 -60.6 140.3 -9.5 -34.9 -55.5 42 42 A H - 0 0 94 -3,-0.1 2,-0.3 68,-0.1 67,-0.2 -0.454 19.3-167.8 -94.1 176.6 -11.7 -31.9 -55.2 43 43 A c - 0 0 6 65,-0.4 34,-1.2 -2,-0.1 35,-0.2 -0.982 19.1-164.0-162.5 147.0 -14.1 -30.5 -58.0 44 44 A D + 0 0 83 -2,-0.3 175,-0.2 33,-0.2 -1,-0.0 0.292 66.1 69.2-126.0 15.6 -16.0 -27.4 -58.5 45 45 A T S > S- 0 0 30 172,-0.1 4,-3.4 1,-0.1 5,-0.4 -0.972 79.4-118.5-132.3 149.1 -18.5 -28.2 -61.3 46 46 A P H > S+ 0 0 9 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.863 116.5 50.4 -52.0 -35.6 -21.6 -30.4 -61.5 47 47 A A H > S+ 0 0 79 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.967 116.6 37.9 -64.1 -51.9 -19.9 -32.4 -64.2 48 48 A S H > S+ 0 0 41 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.810 116.0 53.3 -76.1 -32.0 -16.6 -32.9 -62.3 49 49 A c H X S+ 0 0 0 -4,-3.4 4,-2.1 2,-0.2 -1,-0.2 0.836 106.9 51.1 -70.7 -34.4 -18.3 -33.4 -59.0 50 50 A A H X S+ 0 0 19 -4,-1.9 4,-2.2 -5,-0.4 -2,-0.2 0.945 110.7 50.7 -64.8 -45.4 -20.6 -36.1 -60.3 51 51 A Q H X S+ 0 0 84 -4,-1.9 4,-2.1 1,-0.2 5,-0.2 0.948 109.2 50.6 -50.6 -54.3 -17.6 -37.8 -61.6 52 52 A Q H X S+ 0 0 25 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.893 106.0 54.6 -56.5 -46.4 -15.9 -37.5 -58.2 53 53 A A H >X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 3,-1.2 0.969 108.9 49.7 -47.3 -55.9 -18.9 -39.0 -56.4 54 54 A Q H 3X S+ 0 0 60 -4,-2.2 4,-2.4 1,-0.3 -2,-0.2 0.883 107.3 53.8 -50.6 -51.5 -18.7 -42.1 -58.7 55 55 A N H 3X S+ 0 0 77 -4,-2.1 4,-1.5 2,-0.2 -1,-0.3 0.702 111.5 46.8 -56.4 -26.2 -15.0 -42.5 -58.1 56 56 A V H S+ 0 0 47 -4,-2.4 4,-2.7 -5,-0.3 5,-0.7 0.921 106.7 46.9 -70.1 -48.5 -16.4 -47.0 -56.8 59 59 A Y H X>S+ 0 0 121 -4,-1.5 5,-1.5 1,-0.2 4,-1.4 0.902 116.1 47.2 -57.7 -38.8 -13.4 -47.2 -54.5 60 60 A H H <5S+ 0 0 10 -4,-2.3 6,-2.3 3,-0.2 5,-0.3 0.840 120.5 35.8 -71.3 -39.9 -15.8 -48.2 -51.6 61 61 A V H <5S+ 0 0 38 -4,-2.5 4,-0.3 4,-0.2 -2,-0.2 0.926 127.3 33.1 -83.2 -51.5 -17.8 -50.8 -53.5 62 62 A R H <5S+ 0 0 164 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.842 132.0 26.4 -79.5 -39.7 -15.1 -52.3 -55.7 63 63 A N T < - 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0 0 7 -14,-2.0 -1,-0.2 -15,-0.2 3,-0.1 -0.369 32.8 -53.2 92.3-169.9 -29.5 -41.2 -47.7 87 87 A W S S+ 0 0 31 1,-0.2 -1,-0.2 -2,-0.1 -61,-0.1 0.681 128.9 48.7 -75.5 -22.3 -31.3 -40.4 -44.5 88 88 A N S S+ 0 0 71 -3,-0.3 -62,-2.9 -16,-0.1 2,-0.4 0.747 94.0 71.9 -99.6 -22.9 -32.6 -43.9 -43.9 89 89 A I B S-G 25 0B 22 -4,-0.5 -64,-0.2 -64,-0.3 2,-0.1 -0.795 81.4-109.1-107.5 134.6 -29.6 -46.3 -44.3 90 90 A K - 0 0 52 -66,-2.4 -66,-0.1 -2,-0.4 13,-0.1 -0.378 37.9-149.3 -59.5 129.3 -26.7 -46.9 -42.0 91 91 A G - 0 0 1 8,-0.5 2,-0.2 11,-0.5 -20,-0.2 -0.194 12.5-132.2 -87.0-176.2 -23.4 -45.6 -43.5 92 92 A A S S+ 0 0 18 -22,-2.0 -22,-0.1 12,-0.1 -21,-0.1 -0.759 71.2 100.8-134.5 86.1 -19.8 -46.7 -43.1 93 93 A H S S+ 0 0 14 2,-0.2 -22,-0.1 -2,-0.2 -1,-0.1 0.443 81.2 36.6-146.2 -16.7 -17.8 -43.6 -42.4 94 94 A A S > S- 0 0 1 1,-0.3 4,-0.6 8,-0.1 3,-0.2 0.309 103.6-103.1-136.0 6.7 -17.2 -43.5 -38.7 95 95 A G H > - 0 0 14 1,-0.2 4,-3.3 3,-0.1 -1,-0.3 -0.133 53.0 -57.2 85.2 172.7 -16.6 -47.1 -37.5 96 96 A P H 4 S+ 0 0 114 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.592 129.3 52.3 -83.2 -13.2 -18.9 -49.5 -35.6 97 97 A T H 4 S+ 0 0 80 -3,-0.2 4,-0.2 52,-0.1 -2,-0.1 0.934 123.8 26.2 -72.8 -48.8 -19.6 -47.4 -32.5 98 98 A W H >X S+ 0 0 27 -4,-0.6 3,-2.3 -3,-0.2 4,-0.8 0.891 104.2 74.3 -89.3 -38.4 -20.7 -44.3 -34.6 99 99 A N G >< S+ 0 0 15 -4,-3.3 -8,-0.5 1,-0.3 3,-0.5 0.803 98.9 49.4 -43.8 -43.2 -22.0 -45.7 -37.9 100 100 A P G 34 S+ 0 0 53 0, 0.0 -73,-0.4 0, 0.0 -1,-0.3 0.633 119.1 35.6 -77.8 -11.8 -25.2 -47.1 -36.3 101 101 A I G <4 S+ 0 0 38 -3,-2.3 -69,-1.3 -4,-0.2 -70,-0.5 0.199 110.2 67.4-125.0 11.0 -26.2 -43.8 -34.5 102 102 A S E << -c 32 0A 0 -4,-0.8 2,-0.6 -3,-0.5 -11,-0.5 -0.907 65.6-131.7-132.4 160.2 -25.0 -41.1 -37.0 103 103 A I E -c 33 0A 0 -71,-2.6 -69,-2.4 -2,-0.3 2,-0.6 -0.973 31.8-151.4 -99.0 123.9 -25.5 -39.4 -40.4 104 104 A G E -c 34 0A 0 -2,-0.6 -32,-1.9 -71,-0.2 -31,-1.6 -0.860 15.5-178.8 -97.8 115.3 -22.1 -39.2 -42.1 105 105 A I E -ce 35 73A 0 -71,-1.9 -69,-2.0 -2,-0.6 2,-0.5 -0.933 7.9-163.0-111.9 138.4 -21.6 -36.3 -44.5 106 106 A S E -ce 36 74A 0 -33,-2.2 -31,-2.0 -2,-0.5 2,-0.4 -0.962 16.1-139.3-123.3 127.9 -18.3 -35.9 -46.3 107 107 A F E -ce 37 75A 0 -71,-2.5 -69,-1.7 -2,-0.5 2,-0.9 -0.702 32.3-122.4 -74.7 131.2 -16.8 -32.9 -48.2 108 108 A M S S+ 0 0 0 -33,-2.9 -65,-0.4 -2,-0.4 -31,-0.2 -0.678 76.2 35.0 -77.8 102.4 -15.2 -34.2 -51.4 109 109 A G S S- 0 0 0 -2,-0.9 -70,-1.4 -67,-0.2 -71,-0.7 -0.800 95.4 -63.5 149.2-176.4 -11.5 -33.1 -51.3 110 110 A N - 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