==== 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 23-JUL-11 3T2V . COMPND 2 MOLECULE: PEPTIDOGLYCAN RECOGNITION PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMELUS DROMEDARIUS; . AUTHOR P.SHARMA,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) . 30568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 442 64.6 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 . 39 5.7 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 . 158 23.1 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 4 0 1 2 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 . 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 0 191 0, 0.0 134,-0.1 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 -50.6 -44.4 -38.0 -42.4 2 2 A D - 0 0 95 132,-0.4 3,-0.0 131,-0.1 131,-0.0 -0.824 360.0-119.5-112.9 145.2 -44.4 -34.2 -42.9 3 3 A P S S+ 0 0 115 0, 0.0 2,-3.5 0, 0.0 -1,-0.1 0.845 84.0 91.4 -45.4 -56.8 -45.0 -32.1 -46.1 4 4 A P - 0 0 64 0, 0.0 130,-0.1 0, 0.0 -2,-0.0 -0.112 55.4-170.5 -50.1 55.4 -41.8 -30.1 -46.5 5 5 A A - 0 0 86 -2,-3.5 2,-0.3 1,-0.1 296,-0.1 -0.267 37.7-130.3 -46.8 120.3 -39.7 -32.5 -48.8 6 6 A a - 0 0 43 124,-0.1 -1,-0.1 121,-0.1 292,-0.1 -0.649 29.4 -30.9-112.2 146.9 -36.6 -30.4 -48.4 7 7 A G S S- 0 0 25 -2,-0.3 2,-0.4 291,-0.1 171,-0.0 0.228 78.6 -66.2 55.8 178.0 -33.7 -28.7 -50.1 8 8 A S + 0 0 30 243,-0.1 2,-0.4 287,-0.0 73,-0.3 -0.838 49.9 177.8-102.5 139.3 -32.1 -29.8 -53.3 9 9 A I - 0 0 36 -2,-0.4 73,-0.2 71,-0.1 71,-0.0 -0.992 31.6-124.5-140.6 129.2 -30.2 -33.1 -53.4 10 10 A V B -a 82 0A 7 71,-2.4 73,-2.5 -2,-0.4 2,-0.1 -0.643 39.3-128.7 -74.0 124.0 -28.5 -34.5 -56.5 11 11 A P >> - 0 0 45 0, 0.0 4,-1.6 0, 0.0 3,-0.7 -0.332 14.9-106.9 -75.3 159.6 -30.1 -38.1 -56.9 12 12 A R H 3>>S+ 0 0 43 1,-0.2 5,-2.9 2,-0.2 4,-0.6 0.850 116.5 49.5 -48.0 -51.8 -28.2 -41.4 -57.3 13 13 A R H 345S+ 0 0 221 3,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.773 107.5 56.5 -64.8 -28.4 -29.0 -41.9 -61.0 14 14 A E H <45S+ 0 0 59 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.859 112.4 39.2 -74.0 -38.0 -27.9 -38.4 -61.9 15 15 A W H <5S- 0 0 2 -4,-1.6 -1,-0.2 -3,-0.1 -2,-0.2 0.560 118.6-122.2 -89.0 0.5 -24.5 -38.9 -60.4 16 16 A R T <5 - 0 0 187 -4,-0.6 -3,-0.2 -5,-0.3 2,-0.2 0.881 41.3-174.7 64.4 46.6 -24.8 -42.4 -62.0 17 17 A A < - 0 0 17 -5,-2.9 -1,-0.2 -6,-0.1 3,-0.1 -0.441 29.7-110.7 -73.4 137.1 -24.4 -44.4 -58.9 18 18 A L - 0 0 65 -2,-0.2 -1,-0.1 1,-0.1 43,-0.0 -0.361 53.3 -85.6 -59.9 148.1 -24.2 -48.1 -59.0 19 19 A A - 0 0 81 1,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.330 50.2-117.1 -56.8 137.4 -27.3 -49.6 -57.4 20 20 A S - 0 0 34 -3,-0.1 48,-0.2 1,-0.1 -1,-0.1 -0.527 20.2-165.0 -80.5 148.0 -26.9 -49.9 -53.7 21 21 A E + 0 0 132 46,-2.6 2,-0.3 -2,-0.2 47,-0.2 0.035 48.5 124.6-116.6 19.6 -26.9 -53.3 -52.0 22 22 A b + 0 0 9 45,-0.3 -2,-0.1 1,-0.1 69,-0.0 -0.677 24.1 163.3 -89.8 138.8 -27.4 -51.9 -48.4 23 23 A R + 0 0 182 -2,-0.3 2,-0.2 67,-0.1 -1,-0.1 0.601 36.9 106.5-126.0 -16.3 -30.3 -52.9 -46.1 24 24 A E - 0 0 133 66,-0.2 66,-2.0 65,-0.1 2,-0.3 -0.457 57.6-144.5 -70.5 137.0 -29.6 -52.0 -42.4 25 25 A R B -G 89 0B 167 64,-0.3 64,-0.2 -2,-0.2 2,-0.2 -0.694 6.2-134.6-105.7 152.7 -31.7 -49.1 -41.2 26 26 A L - 0 0 16 62,-2.3 2,-0.7 -2,-0.3 75,-0.1 -0.638 33.0-112.1 -93.6 158.5 -31.0 -46.2 -38.9 27 27 A T - 0 0 120 73,-0.4 62,-0.0 -2,-0.2 61,-0.0 -0.871 45.4 -99.6 -98.0 118.8 -33.7 -45.4 -36.3 28 28 A R S S+ 0 0 125 -2,-0.7 108,-0.1 1,-0.1 109,-0.1 -0.580 102.7 44.2 -70.4 139.8 -35.4 -42.0 -37.0 29 29 A P S S- 0 0 55 0, 0.0 2,-0.4 0, 0.0 108,-0.3 0.631 80.0-156.8 -93.3 150.1 -34.7 -39.5 -35.5 30 30 A V E -b 137 0A 7 106,-3.2 108,-1.9 1,-0.1 72,-0.1 -0.700 8.0-159.0 -90.1 132.2 -30.8 -39.7 -35.5 31 31 A R E + 0 0 8 -2,-0.4 111,-2.7 70,-0.4 2,-0.4 0.827 66.7 60.4 -78.4 -32.7 -28.9 -37.8 -32.8 32 32 A Y E -bc 142 102A 6 69,-1.3 71,-2.2 109,-0.2 2,-0.5 -0.784 48.4-172.4-114.3 143.4 -25.5 -37.5 -34.4 33 33 A V E -bc 143 103A 0 109,-2.9 111,-3.4 -2,-0.4 2,-0.6 -0.989 13.1-162.3-123.0 122.3 -24.0 -36.1 -37.5 34 34 A V E -bc 144 104A 0 69,-2.6 71,-1.6 -2,-0.5 2,-0.4 -0.924 7.7-154.3-109.4 121.7 -20.3 -36.9 -38.2 35 35 A V E +bc 145 105A 0 109,-3.0 111,-1.0 -2,-0.6 2,-0.3 -0.778 23.9 157.6 -96.6 132.1 -18.5 -34.6 -40.7 36 36 A S E - c 0 106A 0 69,-2.2 71,-2.6 -2,-0.4 2,-0.3 -0.809 32.3-127.7-139.3 172.7 -15.6 -35.9 -42.7 37 37 A H E - c 0 107A 14 69,-0.3 71,-0.2 -2,-0.3 73,-0.1 -0.867 18.5-130.5-121.4 163.4 -13.6 -35.3 -45.8 38 38 A T - 0 0 28 69,-1.6 72,-0.2 71,-0.4 3,-0.1 0.595 28.1-139.5 -83.7 -12.9 -12.8 -37.8 -48.6 39 39 A A + 0 0 63 70,-1.9 71,-0.3 68,-0.3 2,-0.1 0.756 69.2 120.6 52.4 24.6 -9.1 -36.7 -48.5 40 40 A G S S- 0 0 27 69,-0.6 -1,-0.2 1,-0.2 70,-0.1 -0.388 74.4 -55.2-107.6-176.3 -9.7 -37.1 -52.2 41 41 A S - 0 0 86 68,-0.2 -1,-0.2 -2,-0.1 2,-0.1 -0.333 55.9-132.1 -62.1 141.3 -9.5 -35.0 -55.3 42 42 A H - 0 0 90 -3,-0.1 2,-0.3 68,-0.1 67,-0.2 -0.435 20.7-168.7 -91.3 167.2 -11.6 -31.8 -55.2 43 43 A c - 0 0 8 65,-0.5 34,-1.0 -2,-0.1 35,-0.3 -0.982 16.3-166.8-154.4 145.6 -14.1 -30.5 -57.9 44 44 A D + 0 0 79 -2,-0.3 175,-0.2 33,-0.2 -1,-0.0 0.320 64.7 65.8-125.0 14.9 -15.9 -27.2 -58.4 45 45 A T S > S- 0 0 28 172,-0.1 4,-2.9 173,-0.1 3,-0.4 -0.987 82.1-114.0-137.8 145.9 -18.6 -27.9 -61.1 46 46 A P H > S+ 0 0 7 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.751 117.8 45.9 -42.4 -33.4 -21.7 -30.1 -61.3 47 47 A A H > S+ 0 0 72 169,-0.2 4,-1.3 2,-0.2 5,-0.1 0.888 112.7 45.4 -80.1 -46.7 -20.1 -32.2 -63.9 48 48 A S H > S+ 0 0 41 -3,-0.4 4,-1.9 1,-0.2 -1,-0.1 0.822 113.9 52.2 -67.1 -36.0 -16.7 -32.7 -62.3 49 49 A c H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.868 102.1 55.3 -73.6 -37.0 -18.3 -33.4 -59.0 50 50 A A H X S+ 0 0 20 -4,-1.2 4,-2.5 -5,-0.3 -1,-0.2 0.929 109.1 51.6 -59.8 -41.0 -20.7 -36.2 -60.2 51 51 A Q H X S+ 0 0 97 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.968 110.4 47.8 -57.8 -53.0 -17.6 -37.8 -61.5 52 52 A Q H X S+ 0 0 27 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.866 109.0 51.8 -56.6 -43.2 -15.9 -37.5 -58.1 53 53 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.935 110.9 50.3 -59.6 -42.5 -18.9 -38.9 -56.2 54 54 A Q H X S+ 0 0 59 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.912 107.7 52.0 -63.4 -42.3 -18.9 -41.8 -58.6 55 55 A N H X S+ 0 0 71 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.860 110.8 49.2 -60.0 -39.8 -15.1 -42.4 -58.0 56 56 A V H X S+ 0 0 14 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.938 111.1 46.9 -68.4 -47.3 -15.7 -42.5 -54.3 57 57 A Q H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.901 113.4 53.8 -58.4 -39.6 -18.6 -44.9 -54.4 58 58 A S H X>S+ 0 0 46 -4,-2.4 4,-2.1 -5,-0.2 5,-0.7 0.961 105.9 47.7 -61.8 -54.1 -16.4 -47.0 -56.7 59 59 A Y H X>S+ 0 0 130 -4,-2.6 5,-1.1 1,-0.2 4,-1.1 0.864 116.5 48.0 -54.8 -35.6 -13.4 -47.2 -54.4 60 60 A H H <5S+ 0 0 13 -4,-1.9 6,-2.6 3,-0.2 -2,-0.2 0.897 120.9 31.8 -71.5 -48.0 -15.8 -48.2 -51.6 61 61 A V H X5S+ 0 0 37 -4,-2.8 4,-0.9 4,-0.3 -3,-0.2 0.978 127.1 37.9 -75.1 -61.6 -17.8 -50.8 -53.4 62 62 A R H <5S+ 0 0 159 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.836 131.6 22.0 -63.2 -40.1 -15.2 -52.2 -55.7 63 63 A N T < - 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0 0 7 -14,-1.9 -1,-0.2 -15,-0.2 3,-0.1 -0.201 35.0 -48.0 74.9-165.8 -29.5 -41.1 -47.7 87 87 A W T 4 S+ 0 0 28 1,-0.2 -1,-0.2 -3,-0.1 -61,-0.1 0.761 129.6 48.5 -77.1 -26.4 -31.3 -40.5 -44.4 88 88 A N T 4 S+ 0 0 77 -3,-0.3 -62,-2.3 -16,-0.1 2,-0.4 0.683 93.4 78.0 -93.7 -17.0 -32.7 -43.9 -43.8 89 89 A I B < S-G 25 0B 28 -4,-0.8 -64,-0.3 -64,-0.2 2,-0.1 -0.819 80.0-109.7-106.8 132.0 -29.7 -46.3 -44.2 90 90 A K - 0 0 76 -66,-2.0 -66,-0.2 -2,-0.4 13,-0.1 -0.286 40.0-155.3 -56.5 119.9 -26.8 -47.1 -41.9 91 91 A G - 0 0 2 8,-0.5 2,-0.2 11,-0.4 -20,-0.2 -0.071 13.3-133.1 -85.0-169.3 -23.6 -45.7 -43.5 92 92 A A + 0 0 18 -22,-2.9 -22,-0.1 12,-0.1 -21,-0.1 -0.705 67.6 102.7-151.3 88.8 -19.9 -46.7 -43.0 93 93 A H S S+ 0 0 15 2,-0.2 -22,-0.1 -2,-0.2 -1,-0.1 0.438 80.9 38.5-147.7 -16.2 -17.8 -43.7 -42.4 94 94 A A S S- 0 0 1 1,-0.3 4,-0.5 -3,-0.1 3,-0.3 0.199 102.6 -96.3-133.3 17.8 -17.1 -43.7 -38.7 95 95 A G > - 0 0 14 1,-0.2 4,-2.7 3,-0.1 -1,-0.3 -0.103 53.8 -62.3 88.1 169.2 -16.5 -47.2 -37.3 96 96 A P T 4 S+ 0 0 115 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.591 127.0 53.7 -69.6 -23.6 -18.9 -49.7 -35.5 97 97 A T T 4 S+ 0 0 87 -3,-0.3 -2,-0.1 52,-0.1 4,-0.1 0.884 121.2 29.8 -81.4 -36.9 -19.8 -47.7 -32.5 98 98 A W T >> S+ 0 0 26 -4,-0.5 3,-1.7 -3,-0.2 4,-0.7 0.803 101.1 71.2 -94.3 -36.0 -20.9 -44.6 -34.5 99 99 A N G >< S+ 0 0 18 -4,-2.7 3,-0.6 1,-0.3 -8,-0.5 0.854 97.3 57.3 -52.5 -36.2 -22.2 -45.8 -37.9 100 100 A P G 34 S+ 0 0 55 0, 0.0 -73,-0.4 0, 0.0 -1,-0.3 0.692 117.5 30.8 -69.5 -13.7 -25.4 -47.3 -36.2 101 101 A I G <4 S+ 0 0 43 -3,-1.7 -69,-1.3 -4,-0.1 -70,-0.4 0.265 110.0 62.2-129.6 11.9 -26.3 -43.9 -34.6 102 102 A S E << -c 32 0A 0 -4,-0.7 2,-0.5 -3,-0.6 -11,-0.4 -0.807 65.5-124.0-137.1 172.8 -25.2 -41.1 -36.9 103 103 A I E -c 33 0A 1 -71,-2.2 -69,-2.6 -2,-0.3 2,-0.6 -0.993 29.9-153.4-117.2 120.9 -25.5 -39.5 -40.3 104 104 A G E -c 34 0A 0 -2,-0.5 -32,-2.8 -71,-0.2 -31,-1.4 -0.896 14.4-179.3-102.6 118.1 -22.1 -39.2 -42.0 105 105 A I E -ce 35 73A 0 -71,-1.6 -69,-2.2 -2,-0.6 2,-0.5 -0.936 9.3-159.7-113.0 139.3 -21.7 -36.4 -44.5 106 106 A S E -ce 36 74A 0 -33,-2.0 -31,-2.0 -2,-0.4 2,-0.3 -0.955 14.3-139.8-127.7 120.4 -18.4 -35.9 -46.3 107 107 A F E -ce 37 75A 0 -71,-2.6 -69,-1.6 -2,-0.5 2,-1.0 -0.599 33.3-121.2 -71.3 131.8 -17.0 -32.9 -48.1 108 108 A M S S+ 0 0 0 -33,-3.0 -65,-0.5 -2,-0.3 -31,-0.3 -0.650 75.1 39.0 -81.9 102.4 -15.3 -34.1 -51.2 109 109 A G S S- 0 0 0 -2,-1.0 -70,-1.9 -67,-0.2 2,-0.7 -0.936 94.4 -66.3 153.7-174.3 -11.7 -33.1 -51.1 110 110 A N > - 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