==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 03-MAY-11 3RT4 . COMPND 2 MOLECULE: PEPTIDOGLYCAN RECOGNITION PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMELUS DROMEDARIUS; . AUTHOR P.SHARMA,D.DUBE,A.SINGH,B.MISHRA,N.SINGH,M.SINHA,S.DEY,P.KAU . 684 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 447 65.4 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 . 32 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 23.8 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 10 0 0 4 0 0 0 0 0 0 0 0 1 7 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 0 220 0, 0.0 134,-0.1 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 -30.6 -44.0 -37.1 -39.9 2 2 A D - 0 0 80 131,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.412 360.0-147.3 -76.4 156.5 -44.0 -33.7 -41.6 3 3 A P + 0 0 118 0, 0.0 -1,-0.1 0, 0.0 131,-0.0 0.969 44.0 113.1 -87.2 -62.4 -44.0 -33.4 -45.5 4 4 A P - 0 0 90 0, 0.0 -2,-0.0 0, 0.0 2,-0.0 0.522 60.8-105.3 -45.4 158.4 -42.2 -30.4 -47.2 5 5 A A - 0 0 71 292,-0.1 2,-0.3 129,-0.0 3,-0.1 -0.289 37.0-179.7 -70.5 156.9 -39.1 -30.2 -49.4 6 6 A a - 0 0 48 1,-0.2 292,-0.1 295,-0.0 293,-0.1 -0.947 41.7 -8.6-161.8 139.8 -35.8 -28.8 -48.1 7 7 A G S S- 0 0 18 -2,-0.3 2,-0.4 291,-0.3 -1,-0.2 0.069 76.1 -92.3 61.0-179.4 -32.3 -28.2 -49.5 8 8 A S - 0 0 21 115,-0.1 73,-0.6 290,-0.1 2,-0.4 -0.999 41.0-174.4-132.8 125.8 -31.1 -29.4 -52.9 9 9 A I E -a 81 0A 41 -2,-0.4 73,-0.2 71,-0.1 71,-0.0 -0.985 28.7-127.0-125.6 134.6 -29.4 -32.7 -53.1 10 10 A V E -a 82 0A 5 71,-3.9 73,-2.7 -2,-0.4 5,-0.1 -0.702 40.1-130.9 -75.6 114.7 -27.8 -34.2 -56.1 11 11 A P >> - 0 0 45 0, 0.0 4,-1.4 0, 0.0 3,-0.9 -0.301 17.0-106.9 -68.4 152.9 -29.5 -37.6 -56.1 12 12 A R T 34>S+ 0 0 46 1,-0.3 5,-2.7 2,-0.2 3,-0.4 0.847 117.9 52.4 -41.4 -52.8 -27.6 -40.8 -56.5 13 13 A R T >45S+ 0 0 234 1,-0.2 3,-0.9 3,-0.2 -1,-0.3 0.849 103.5 58.5 -61.0 -32.6 -28.6 -41.4 -60.1 14 14 A E T <45S+ 0 0 61 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.857 110.1 41.0 -69.2 -34.2 -27.6 -38.0 -61.1 15 15 A W T 3<5S- 0 0 1 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.399 119.0-114.7 -92.9 8.6 -24.0 -38.5 -60.0 16 16 A R T < 5 - 0 0 194 -3,-0.9 -3,-0.2 -4,-0.4 -2,-0.1 0.819 46.0-173.7 64.5 41.8 -24.2 -42.1 -61.5 17 17 A A < - 0 0 19 -5,-2.7 2,-0.2 -6,-0.1 -1,-0.2 -0.285 28.6-114.6 -63.0 141.2 -23.9 -43.9 -58.2 18 18 A L - 0 0 62 36,-0.1 -1,-0.1 1,-0.1 -6,-0.0 -0.569 51.5 -86.8 -69.4 147.9 -23.6 -47.6 -58.3 19 19 A A - 0 0 79 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.219 47.8-112.9 -55.3 144.5 -26.8 -49.1 -56.6 20 20 A S - 0 0 35 1,-0.1 48,-0.2 -3,-0.1 -1,-0.1 -0.669 23.4-170.6 -85.7 137.9 -26.5 -49.4 -52.8 21 21 A E + 0 0 116 46,-2.6 47,-0.2 -2,-0.3 -1,-0.1 0.311 49.8 121.8-105.4 4.3 -26.4 -52.8 -51.1 22 22 A b + 0 0 10 45,-0.5 -2,-0.1 1,-0.1 69,-0.0 -0.406 25.0 162.0 -72.4 143.3 -26.8 -51.3 -47.6 23 23 A R + 0 0 176 -2,-0.1 2,-0.5 67,-0.1 -1,-0.1 0.513 37.9 106.2-135.0 -15.5 -29.8 -52.4 -45.5 24 24 A E - 0 0 133 66,-0.1 66,-2.5 1,-0.1 2,-0.1 -0.575 59.7-146.0 -75.3 119.1 -29.0 -51.4 -41.9 25 25 A R B -G 89 0B 163 -2,-0.5 2,-0.3 64,-0.2 64,-0.3 -0.371 6.8-126.3 -88.1 160.1 -31.0 -48.5 -40.8 26 26 A L - 0 0 13 62,-2.0 2,-0.7 -2,-0.1 75,-0.1 -0.720 29.8-117.9 -94.9 151.1 -30.3 -45.6 -38.4 27 27 A T - 0 0 124 73,-0.5 62,-0.0 -2,-0.3 61,-0.0 -0.840 46.8 -98.6 -95.2 120.0 -32.8 -45.0 -35.7 28 28 A R S S+ 0 0 116 -2,-0.7 108,-0.1 1,-0.1 109,-0.1 -0.614 100.1 43.0 -88.1 148.9 -34.4 -41.5 -36.0 29 29 A P S S- 0 0 53 0, 0.0 2,-0.3 0, 0.0 108,-0.3 0.520 81.4-151.7 -81.9 144.6 -33.9 -38.9 -34.8 30 30 A V E -b 137 0A 6 106,-3.1 108,-2.6 1,-0.1 72,-0.1 -0.602 4.9-159.7 -80.9 137.6 -30.2 -39.2 -35.1 31 31 A R E + 0 0 4 70,-0.4 111,-2.3 -2,-0.3 2,-0.4 0.792 63.4 56.2 -87.5 -30.9 -28.3 -37.2 -32.5 32 32 A Y E -bc 142 102A 5 69,-1.1 71,-2.2 109,-0.2 2,-0.5 -0.854 50.3-167.3-118.3 143.3 -24.9 -36.8 -34.0 33 33 A V E -bc 143 103A 0 109,-3.0 111,-3.4 -2,-0.4 2,-0.6 -0.988 12.4-161.1-120.3 125.1 -23.3 -35.4 -37.1 34 34 A V E -bc 144 104A 1 69,-2.6 71,-2.0 -2,-0.5 2,-0.5 -0.924 6.6-154.7-110.4 121.6 -19.7 -36.3 -37.8 35 35 A V E +bc 145 105A 0 109,-3.0 111,-2.5 -2,-0.6 112,-0.2 -0.820 23.0 161.8 -97.3 124.6 -17.9 -34.0 -40.3 36 36 A S E - c 0 106A 2 69,-2.3 71,-2.3 -2,-0.5 2,-0.3 -0.730 33.0-129.1-127.9 175.3 -14.9 -35.4 -42.2 37 37 A H E - c 0 107A 13 69,-0.2 71,-0.2 -2,-0.2 73,-0.1 -0.914 18.1-132.8-120.6 155.4 -13.0 -34.6 -45.3 38 38 A T - 0 0 24 69,-2.3 72,-0.2 -2,-0.3 70,-0.1 0.740 26.5-139.5 -78.0 -17.7 -12.4 -37.3 -47.9 39 39 A A + 0 0 56 70,-2.4 71,-0.3 68,-0.4 2,-0.1 0.688 69.1 112.7 62.2 19.3 -8.7 -36.2 -48.1 40 40 A G S S- 0 0 32 69,-0.5 -1,-0.2 1,-0.2 -2,-0.1 -0.258 78.9 -53.1-103.8-169.2 -9.2 -36.8 -51.8 41 41 A S - 0 0 81 68,-0.2 -1,-0.2 -2,-0.1 2,-0.2 -0.318 54.0-134.2 -66.2 152.3 -9.3 -34.4 -54.8 42 42 A H - 0 0 88 -3,-0.1 2,-0.3 68,-0.1 67,-0.2 -0.514 17.9-162.3-101.8 174.9 -11.5 -31.5 -54.6 43 43 A c - 0 0 6 65,-0.5 34,-1.1 -2,-0.2 35,-0.2 -0.983 14.9-166.9-155.6 150.5 -13.8 -30.3 -57.4 44 44 A D + 0 0 83 -2,-0.3 175,-0.3 33,-0.2 3,-0.1 0.151 64.9 64.1-134.9 23.0 -15.6 -27.1 -58.1 45 45 A T S > S- 0 0 30 172,-0.1 4,-3.0 173,-0.1 5,-0.3 -0.970 81.5-116.3-138.6 153.4 -18.2 -27.7 -60.9 46 46 A P H > S+ 0 0 7 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.889 117.4 51.0 -58.6 -37.0 -21.2 -30.0 -60.8 47 47 A A H > S+ 0 0 80 169,-0.3 4,-1.5 2,-0.2 5,-0.1 0.942 114.7 41.4 -64.6 -48.1 -19.7 -32.1 -63.6 48 48 A S H > S+ 0 0 42 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.841 115.7 50.3 -71.5 -31.7 -16.4 -32.5 -61.7 49 49 A c H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.833 106.0 53.9 -76.1 -31.7 -18.0 -33.1 -58.4 50 50 A A H X S+ 0 0 21 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.923 111.8 47.8 -63.0 -41.2 -20.5 -35.7 -59.7 51 51 A Q H X S+ 0 0 90 -4,-1.5 4,-2.7 1,-0.2 -2,-0.2 0.906 109.9 51.8 -64.2 -44.2 -17.3 -37.5 -60.9 52 52 A Q H X S+ 0 0 27 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.898 108.8 50.0 -62.7 -39.4 -15.6 -37.1 -57.6 53 53 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.925 110.7 50.3 -63.6 -40.9 -18.6 -38.6 -55.7 54 54 A Q H X S+ 0 0 58 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.940 110.9 50.0 -62.0 -43.6 -18.5 -41.5 -58.1 55 55 A N H X S+ 0 0 70 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.899 110.7 48.2 -62.2 -43.6 -14.8 -41.9 -57.5 56 56 A V H X S+ 0 0 14 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.940 114.2 45.7 -64.5 -42.5 -15.1 -41.9 -53.8 57 57 A Q H X S+ 0 0 1 -4,-2.5 4,-3.2 1,-0.2 5,-0.4 0.886 109.7 56.6 -65.6 -35.9 -18.0 -44.4 -53.9 58 58 A S H X>S+ 0 0 46 -4,-2.5 4,-2.3 -5,-0.2 5,-0.8 0.929 108.5 46.8 -60.2 -45.2 -16.0 -46.5 -56.3 59 59 A Y H X>S+ 0 0 127 -4,-2.3 5,-2.1 3,-0.2 4,-1.7 0.954 115.2 45.3 -63.3 -49.2 -13.2 -46.7 -53.8 60 60 A H H <5S+ 0 0 15 -4,-2.4 6,-2.5 3,-0.2 -2,-0.2 0.901 123.4 33.6 -60.1 -44.9 -15.4 -47.6 -50.9 61 61 A V H <5S+ 0 0 35 -4,-3.2 4,-0.5 4,-0.2 -3,-0.2 0.963 126.8 35.1 -80.9 -51.3 -17.4 -50.1 -52.8 62 62 A R H <5S+ 0 0 167 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.2 0.872 132.9 22.6 -72.8 -39.6 -14.9 -51.7 -55.1 63 63 A N T < - 0 0 0 4,-2.7 3,-2.0 -2,-0.5 47,-0.1 -0.683 28.4-123.1-101.6 156.5 -18.6 -30.5 -53.1 77 77 A E T 3 S+ 0 0 8 -34,-1.1 -33,-0.2 31,-0.3 43,-0.2 0.491 109.2 76.8 -70.7 -2.2 -16.7 -27.1 -53.6 78 78 A D T 3 S- 0 0 0 -35,-0.2 -1,-0.3 2,-0.2 -34,-0.1 0.498 118.0-112.1 -80.4 -4.2 -19.3 -26.6 -56.3 79 79 A G S < S+ 0 0 3 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.593 78.2 123.1 84.8 10.4 -21.6 -25.8 -53.4 80 80 A L - 0 0 10 -4,-0.1 -4,-2.7 172,-0.0 2,-0.4 -0.776 58.0-132.3-108.4 151.3 -23.8 -28.9 -54.0 81 81 A V E -aD 9 75A 5 -73,-0.6 -71,-3.9 -2,-0.3 2,-0.5 -0.875 18.0-150.2-100.7 133.3 -24.7 -31.7 -51.6 82 82 A Y E -aD 10 74A 2 -8,-3.2 -8,-2.4 -2,-0.4 2,-0.3 -0.909 20.3-120.1-106.5 123.8 -24.3 -35.3 -53.0 83 83 A E E + D 0 73A 66 -73,-2.7 -10,-0.2 -2,-0.5 -68,-0.1 -0.497 40.0 167.5 -65.5 123.5 -26.6 -38.0 -51.7 84 84 A G S S- 0 0 1 -12,-2.4 -12,-0.3 -2,-0.3 -11,-0.2 0.273 71.9 -29.9-102.3-123.7 -24.6 -40.8 -50.1 85 85 A R S S- 0 0 28 -14,-2.0 3,-0.3 1,-0.2 4,-0.3 0.746 95.5-144.3 -70.0 -20.3 -26.3 -43.4 -47.9 86 86 A G - 0 0 5 -14,-1.9 3,-0.4 1,-0.2 -1,-0.2 -0.347 33.4 -47.5 91.0-171.5 -28.9 -40.7 -47.0 87 87 A W S S+ 0 0 28 1,-0.2 -1,-0.2 -3,-0.1 -57,-0.1 0.747 129.6 44.0 -76.1 -23.2 -30.7 -40.0 -43.8 88 88 A N S S+ 0 0 68 -3,-0.3 -62,-2.0 -16,-0.1 2,-0.5 0.491 93.7 79.1-104.3 -4.2 -31.9 -43.4 -43.0 89 89 A I B S-G 25 0B 26 -3,-0.4 -64,-0.2 -4,-0.3 -4,-0.1 -0.914 78.7-116.2-116.7 132.6 -29.0 -45.8 -43.6 90 90 A K - 0 0 59 -66,-2.5 -66,-0.1 -2,-0.5 13,-0.1 -0.402 38.0-149.5 -65.9 134.9 -26.2 -46.3 -41.3 91 91 A G - 0 0 2 8,-0.5 2,-0.3 11,-0.4 -20,-0.2 -0.236 15.3-124.7 -98.0-172.5 -22.9 -45.2 -42.8 92 92 A A S S+ 0 0 16 -22,-2.6 -22,-0.1 -23,-0.1 -21,-0.1 -0.751 72.3 99.4-135.3 85.8 -19.3 -46.2 -42.6 93 93 A H S S+ 0 0 15 -2,-0.3 -1,-0.1 2,-0.2 -22,-0.1 0.513 77.4 34.6-147.8 -14.5 -17.3 -43.2 -41.7 94 94 A A S > S- 0 0 1 1,-0.4 4,-0.6 -3,-0.1 3,-0.2 0.164 103.8 -87.7-140.8 28.7 -16.4 -42.9 -38.1 95 95 A G H > - 0 0 14 1,-0.2 4,-3.0 3,-0.2 -1,-0.4 -0.046 55.5 -67.8 86.5 163.9 -15.7 -46.3 -36.5 96 96 A P H 4 S+ 0 0 114 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.649 129.7 53.6 -65.6 -21.4 -18.1 -48.8 -34.9 97 97 A T H 4 S+ 0 0 79 -3,-0.2 4,-0.2 52,-0.1 -2,-0.1 0.901 120.9 30.8 -78.8 -40.5 -19.0 -46.7 -31.9 98 98 A W H >< S+ 0 0 27 -4,-0.6 3,-1.5 1,-0.1 4,-0.3 0.844 102.7 71.5 -90.4 -34.0 -20.0 -43.7 -34.1 99 99 A N G >< S+ 0 0 19 -4,-3.0 3,-1.1 1,-0.2 -8,-0.5 0.911 98.0 51.0 -50.7 -47.9 -21.4 -45.1 -37.3 100 100 A P G 3 S+ 0 0 55 0, 0.0 -73,-0.5 0, 0.0 -1,-0.2 0.650 117.2 38.0 -69.9 -7.8 -24.6 -46.5 -35.7 101 101 A I G < S+ 0 0 35 -3,-1.5 -69,-1.1 -4,-0.2 -70,-0.4 0.049 109.8 57.2-127.5 18.8 -25.5 -43.2 -34.0 102 102 A S E < -c 32 0A 0 -3,-1.1 2,-0.5 -4,-0.3 -11,-0.4 -0.931 66.8-123.4-147.9 169.3 -24.6 -40.5 -36.5 103 103 A I E -c 33 0A 0 -71,-2.2 -69,-2.6 -2,-0.3 2,-0.6 -0.971 31.0-148.0-112.3 126.1 -24.9 -39.0 -39.9 104 104 A G E -c 34 0A 0 -2,-0.5 -32,-2.2 -71,-0.2 -31,-1.7 -0.885 16.4-178.2-101.3 123.3 -21.6 -38.7 -41.6 105 105 A I E -ce 35 73A 0 -71,-2.0 -69,-2.3 -2,-0.6 2,-0.4 -0.969 8.2-164.0-118.1 136.2 -21.1 -35.8 -44.0 106 106 A S E -ce 36 74A 0 -33,-2.2 -31,-2.7 -2,-0.4 2,-0.5 -0.978 15.9-140.6-127.1 131.5 -17.8 -35.4 -45.9 107 107 A F E -ce 37 75A 0 -71,-2.3 -69,-2.3 -2,-0.4 2,-1.1 -0.766 29.4-123.3 -87.7 128.8 -16.3 -32.5 -47.8 108 108 A M S S+ 0 0 0 -33,-2.7 -65,-0.5 -2,-0.5 -31,-0.3 -0.617 77.6 47.3 -78.1 101.6 -14.6 -33.7 -50.9 109 109 A G S S- 0 0 0 -2,-1.1 -70,-2.4 -67,-0.2 2,-0.6 -0.935 91.3 -79.8 157.1-179.1 -11.1 -32.5 -50.6 110 110 A N - 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