==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 26-JAN-08 3C2X . COMPND 2 MOLECULE: PEPTIDOGLYCAN RECOGNITION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMELUS DROMEDARIUS; . AUTHOR P.SHARMA,N.SINGH,M.SINHA,S.SHARMA,M.PERBANDT,C.BETZEL,P.KAUR . 684 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30686.0 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 . 90 13.2 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 . 38 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 8.2 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 5 0 0 2 2 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 . 6 2 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 0 217 0, 0.0 134,-0.1 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0 49.8 1.7 -13.4 -41.6 2 2 A D + 0 0 107 132,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.591 360.0 167.6-126.7 81.1 0.1 -16.4 -42.6 3 3 A P + 0 0 113 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.398 36.2 136.2 -59.8 -4.0 -1.0 -16.9 -46.4 4 4 A P - 0 0 95 0, 0.0 2,-0.6 0, 0.0 297,-0.1 0.568 56.8 -28.6 -48.6-168.6 -1.9 -20.9 -46.6 5 5 A A S S+ 0 0 39 296,-0.2 2,-0.3 295,-0.1 128,-0.1 -0.215 73.9 145.3 -45.6 82.2 -4.4 -23.4 -48.0 6 6 A a - 0 0 48 -2,-0.6 292,-0.1 -3,-0.2 121,-0.1 -0.808 37.5 -75.8-163.8 115.0 -7.6 -21.6 -48.1 7 7 A G - 0 0 33 -2,-0.3 2,-0.5 291,-0.1 -1,-0.2 0.844 31.7 -85.4 34.7 176.7 -10.3 -21.8 -50.4 8 8 A S + 0 0 23 115,-0.1 73,-0.4 287,-0.0 2,-0.4 -0.902 43.7 172.6 -97.8 127.1 -12.1 -21.1 -53.7 9 9 A I - 0 0 36 -2,-0.5 73,-0.2 71,-0.1 71,-0.0 -0.985 35.2-126.5-139.9 129.8 -13.8 -17.8 -53.7 10 10 A V B -a 82 0A 4 71,-3.2 73,-2.5 -2,-0.4 5,-0.1 -0.637 38.9-132.5 -74.9 110.0 -15.4 -16.2 -56.8 11 11 A P >> - 0 0 57 0, 0.0 3,-1.4 0, 0.0 4,-1.2 -0.184 17.7-103.9 -65.1 159.8 -13.7 -12.8 -56.9 12 12 A R T 34>S+ 0 0 47 1,-0.3 5,-2.7 2,-0.2 3,-0.5 0.855 118.2 50.3 -48.5 -48.6 -15.6 -9.5 -57.3 13 13 A R T 345S+ 0 0 225 1,-0.2 -1,-0.3 3,-0.2 3,-0.1 0.662 103.7 61.3 -72.3 -12.9 -14.7 -8.9 -60.9 14 14 A E T <45S+ 0 0 57 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.809 109.4 40.1 -81.4 -31.9 -15.8 -12.5 -61.8 15 15 A W T <5S- 0 0 1 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.316 119.9-114.6 -96.2 12.0 -19.4 -11.8 -60.7 16 16 A R T 5 - 0 0 187 -5,-0.2 -3,-0.2 1,-0.2 -4,-0.1 0.885 46.8-171.9 60.8 47.5 -19.1 -8.4 -62.2 17 17 A A < - 0 0 21 -5,-2.7 -1,-0.2 -6,-0.1 2,-0.1 -0.346 27.0-114.6 -72.0 145.1 -19.3 -6.4 -59.0 18 18 A L - 0 0 63 1,-0.1 -1,-0.1 36,-0.1 43,-0.0 -0.495 50.7 -91.5 -70.7 150.3 -19.6 -2.6 -58.9 19 19 A A - 0 0 81 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.290 45.9-110.7 -63.0 152.2 -16.5 -1.2 -57.3 20 20 A S - 0 0 33 1,-0.1 48,-0.2 -3,-0.1 -1,-0.1 -0.634 22.4-168.8 -88.8 144.2 -16.7 -0.8 -53.5 21 21 A E + 0 0 133 46,-2.9 2,-0.2 -2,-0.3 47,-0.2 0.254 52.5 121.1-108.6 7.1 -16.8 2.7 -51.8 22 22 A b + 0 0 9 45,-0.5 -2,-0.1 1,-0.1 69,-0.0 -0.505 25.0 160.0 -76.3 139.4 -16.3 1.1 -48.4 23 23 A R + 0 0 178 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.608 37.9 104.5-129.8 -27.2 -13.3 2.1 -46.3 24 24 A E - 0 0 135 66,-0.1 66,-2.2 65,-0.1 2,-0.1 -0.457 59.6-149.5 -65.5 122.8 -13.9 1.3 -42.7 25 25 A R B -G 89 0B 170 -2,-0.3 64,-0.3 64,-0.3 2,-0.2 -0.462 7.1-115.6 -94.9 163.9 -11.9 -1.8 -41.7 26 26 A L - 0 0 18 62,-2.5 2,-0.7 -2,-0.1 75,-0.1 -0.643 27.3-112.3 -96.8 155.1 -12.5 -4.7 -39.2 27 27 A T - 0 0 108 73,-0.5 62,-0.0 -2,-0.2 -1,-0.0 -0.777 48.4-103.9 -90.0 112.0 -10.4 -5.4 -36.2 28 28 A R S S+ 0 0 122 -2,-0.7 108,-0.1 1,-0.1 109,-0.1 -0.550 98.7 38.0 -76.2 140.3 -8.5 -8.7 -36.7 29 29 A P S S- 0 0 50 0, 0.0 2,-0.3 0, 0.0 108,-0.3 0.669 81.8-150.4 -95.4 151.7 -9.1 -11.3 -35.5 30 30 A V E -b 137 0A 5 106,-2.8 108,-2.6 1,-0.1 72,-0.1 -0.648 6.1-162.0 -84.3 136.3 -12.9 -11.2 -35.6 31 31 A R E + 0 0 8 70,-0.4 111,-2.8 -2,-0.3 2,-0.3 0.794 65.0 55.9 -86.4 -30.7 -14.8 -13.1 -32.9 32 32 A Y E -bc 142 102A 3 69,-1.2 71,-2.3 109,-0.2 2,-0.4 -0.811 49.8-169.6-116.8 151.0 -18.2 -13.4 -34.4 33 33 A V E -bc 143 103A 0 109,-2.5 111,-3.3 -2,-0.3 2,-0.6 -0.994 13.1-159.9-130.2 120.5 -19.9 -14.7 -37.6 34 34 A V E -bc 144 104A 1 69,-2.1 71,-1.9 -2,-0.4 2,-0.5 -0.915 7.5-152.4-105.8 123.9 -23.5 -13.9 -38.2 35 35 A V E +bc 145 105A 0 109,-3.2 111,-2.5 -2,-0.6 112,-0.3 -0.842 25.5 158.9 -99.8 124.6 -25.3 -16.1 -40.7 36 36 A S E - c 0 106A 3 69,-2.0 71,-2.1 -2,-0.5 2,-0.3 -0.694 32.0-131.3-128.5 179.2 -28.2 -14.7 -42.6 37 37 A H E - c 0 107A 13 69,-0.3 71,-0.2 -2,-0.2 73,-0.1 -0.979 18.2-131.2-133.8 147.9 -30.2 -15.4 -45.8 38 38 A T - 0 0 26 69,-2.0 72,-0.2 -2,-0.3 70,-0.1 0.702 27.6-139.7 -70.7 -21.5 -31.0 -12.8 -48.4 39 39 A A S S+ 0 0 54 70,-2.4 71,-0.3 68,-0.4 2,-0.1 0.766 70.4 107.1 63.1 25.2 -34.7 -13.8 -48.5 40 40 A G S S- 0 0 34 69,-0.5 -1,-0.2 1,-0.2 2,-0.1 -0.326 80.1 -45.7-114.4-161.4 -34.3 -13.3 -52.3 41 41 A S - 0 0 81 68,-0.2 -1,-0.2 -2,-0.1 2,-0.2 -0.375 52.8-138.9 -71.2 147.7 -34.1 -15.6 -55.3 42 42 A H - 0 0 87 -3,-0.1 2,-0.3 -2,-0.1 67,-0.2 -0.589 14.1-162.2-100.7 168.7 -31.8 -18.7 -55.1 43 43 A c - 0 0 7 65,-0.4 34,-1.0 -2,-0.2 35,-0.2 -0.984 14.0-166.9-147.7 146.6 -29.6 -19.9 -58.0 44 44 A D + 0 0 83 -2,-0.3 175,-0.3 33,-0.2 3,-0.1 0.219 66.9 64.9-126.8 19.0 -27.9 -23.3 -58.6 45 45 A T S > S- 0 0 30 172,-0.1 4,-2.4 1,-0.1 5,-0.3 -0.962 81.4-119.0-134.6 153.0 -25.4 -22.7 -61.4 46 46 A P H > S+ 0 0 7 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.889 114.6 55.2 -57.6 -39.5 -22.3 -20.5 -61.5 47 47 A A H > S+ 0 0 79 169,-0.3 4,-1.2 1,-0.2 5,-0.1 0.933 114.4 37.3 -59.1 -48.5 -23.8 -18.4 -64.3 48 48 A S H > S+ 0 0 44 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.760 114.5 54.5 -78.3 -26.3 -27.0 -17.6 -62.4 49 49 A c H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.775 104.7 53.0 -78.8 -26.6 -25.3 -17.2 -59.0 50 50 A A H X S+ 0 0 22 -4,-1.7 4,-2.1 -5,-0.3 -2,-0.2 0.918 112.0 48.0 -71.0 -39.0 -22.9 -14.6 -60.3 51 51 A Q H X S+ 0 0 82 -4,-1.2 4,-2.4 -5,-0.2 -2,-0.2 0.903 109.8 51.4 -64.7 -42.6 -25.9 -12.8 -61.6 52 52 A Q H X S+ 0 0 29 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.858 108.4 51.3 -64.2 -37.1 -27.7 -13.1 -58.2 53 53 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.935 109.7 50.0 -65.3 -44.4 -24.7 -11.7 -56.4 54 54 A Q H X S+ 0 0 54 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.923 110.9 51.6 -58.5 -42.7 -24.7 -8.7 -58.7 55 55 A N H X S+ 0 0 69 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.904 109.1 47.9 -62.2 -44.4 -28.4 -8.3 -58.1 56 56 A V H X S+ 0 0 14 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.907 114.1 47.1 -65.4 -39.2 -28.0 -8.3 -54.3 57 57 A Q H X S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 5,-0.4 0.923 109.3 55.7 -65.1 -42.1 -25.2 -5.8 -54.5 58 58 A S H X>S+ 0 0 46 -4,-2.8 4,-1.8 -5,-0.2 5,-0.7 0.928 109.6 46.1 -54.4 -48.1 -27.4 -3.8 -56.9 59 59 A Y H X>S+ 0 0 134 -4,-2.4 4,-1.7 3,-0.2 5,-1.4 0.944 116.1 44.3 -61.0 -50.6 -30.1 -3.7 -54.3 60 60 A H H <5S+ 0 0 14 -4,-2.4 6,-2.0 3,-0.2 4,-0.3 0.909 123.1 34.1 -61.0 -49.4 -27.8 -2.7 -51.4 61 61 A V H X5S+ 0 0 35 -4,-3.3 4,-0.8 4,-0.2 -3,-0.2 0.978 127.4 34.6 -72.4 -59.7 -25.8 -0.1 -53.3 62 62 A R H <5S+ 0 0 170 -4,-1.8 -3,-0.2 -5,-0.4 -2,-0.2 0.839 131.6 27.0 -66.8 -39.2 -28.4 1.4 -55.6 63 63 A N T < - 0 0 0 4,-2.5 3,-1.7 -2,-0.5 47,-0.1 -0.645 28.4-122.9-101.4 158.5 -24.8 -19.8 -53.6 77 77 A E T 3 S+ 0 0 7 -34,-1.0 43,-0.2 1,-0.3 -33,-0.2 0.494 108.4 75.8 -75.7 1.9 -26.7 -23.0 -54.1 78 78 A D T 3 S- 0 0 0 2,-0.2 -1,-0.3 -33,-0.2 -34,-0.1 0.458 118.4-110.6 -85.6 -4.0 -24.2 -23.7 -56.9 79 79 A G S < S+ 0 0 3 -3,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.633 78.4 121.5 85.1 14.9 -21.9 -24.5 -54.0 80 80 A L - 0 0 10 -4,-0.1 -4,-2.5 172,-0.0 2,-0.4 -0.832 57.7-130.8-114.4 151.8 -19.6 -21.5 -54.5 81 81 A V E - D 0 75A 8 -73,-0.4 -71,-3.2 -2,-0.3 2,-0.5 -0.826 19.2-150.7 -97.7 134.5 -18.6 -18.6 -52.2 82 82 A Y E -aD 10 74A 3 -8,-3.2 -8,-2.4 -2,-0.4 2,-0.2 -0.927 20.0-118.3-110.1 124.8 -18.9 -15.1 -53.6 83 83 A E E + D 0 73A 58 -73,-2.5 -10,-0.2 -2,-0.5 -68,-0.1 -0.420 40.3 166.8 -63.9 123.4 -16.5 -12.4 -52.3 84 84 A G S S- 0 0 1 -12,-2.2 -12,-0.3 -2,-0.2 -11,-0.2 0.287 71.7 -31.1-104.4-125.3 -18.4 -9.5 -50.7 85 85 A R S S- 0 0 25 -14,-1.8 4,-0.4 1,-0.2 3,-0.3 0.684 95.8-146.1 -70.6 -15.4 -16.7 -6.9 -48.6 86 86 A G - 0 0 1 -14,-2.1 3,-0.3 -15,-0.2 -1,-0.2 -0.261 32.4 -47.1 84.4-171.4 -14.3 -9.6 -47.7 87 87 A W S S+ 0 0 26 1,-0.2 -1,-0.2 -3,-0.1 -57,-0.1 0.716 129.0 46.3 -74.6 -24.1 -12.4 -10.4 -44.5 88 88 A N S S+ 0 0 63 -3,-0.3 -62,-2.5 -16,-0.1 2,-0.4 0.527 94.2 78.8-102.1 -3.8 -11.0 -6.9 -43.8 89 89 A I B S-G 25 0B 27 -4,-0.4 -64,-0.3 -3,-0.3 -4,-0.1 -0.882 79.2-113.4-113.6 134.8 -14.0 -4.5 -44.2 90 90 A K - 0 0 60 -66,-2.2 -66,-0.1 -2,-0.4 13,-0.1 -0.343 39.1-150.4 -59.2 136.9 -16.9 -3.7 -41.8 91 91 A G - 0 0 0 8,-0.7 2,-0.3 11,-0.4 -20,-0.2 -0.195 14.9-128.4 -98.9-168.6 -20.1 -5.0 -43.3 92 92 A A S S+ 0 0 16 -22,-2.4 -22,-0.1 12,-0.1 -26,-0.0 -0.770 71.6 98.4-143.5 88.4 -23.8 -4.0 -43.0 93 93 A H S S+ 0 0 16 -2,-0.3 -22,-0.1 2,-0.2 -1,-0.1 0.455 81.3 35.7-148.5 -19.8 -25.8 -7.0 -42.1 94 94 A A S > S- 0 0 1 1,-0.2 4,-0.5 8,-0.1 3,-0.3 0.089 102.1 -96.2-135.4 30.4 -26.4 -7.0 -38.4 95 95 A G H >> - 0 0 12 3,-0.2 4,-3.4 1,-0.2 3,-1.0 0.202 54.2 -62.7 76.7 159.4 -27.0 -3.5 -37.0 96 96 A P H 34 S+ 0 0 111 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.574 128.6 52.4 -56.9 -21.5 -24.5 -1.1 -35.3 97 97 A T H 34 S+ 0 0 81 -3,-0.3 -2,-0.1 52,-0.1 4,-0.1 0.770 124.2 27.6 -88.3 -23.0 -23.6 -3.2 -32.2 98 98 A W H X< S+ 0 0 25 -3,-1.0 3,-1.8 -4,-0.5 4,-0.4 0.784 103.8 72.6-104.2 -33.9 -22.7 -6.2 -34.3 99 99 A N G >< S+ 0 0 17 -4,-3.4 3,-0.7 1,-0.3 -8,-0.7 0.860 98.6 52.1 -51.3 -38.7 -21.6 -4.9 -37.7 100 100 A P G 3 S+ 0 0 52 0, 0.0 -73,-0.5 0, 0.0 -1,-0.3 0.595 117.0 35.8 -77.9 -7.9 -18.3 -3.7 -36.2 101 101 A I G < S+ 0 0 31 -3,-1.8 -69,-1.2 -75,-0.1 -70,-0.4 0.095 108.9 66.9-128.9 22.3 -17.3 -7.0 -34.6 102 102 A S E < -c 32 0A 0 -3,-0.7 2,-0.5 -4,-0.4 -11,-0.4 -0.958 65.0-131.5-144.6 161.1 -18.5 -9.6 -37.0 103 103 A I E -c 33 0A 0 -71,-2.3 -69,-2.1 -2,-0.3 2,-0.6 -0.960 30.1-151.4-107.7 125.1 -18.2 -11.2 -40.4 104 104 A G E -c 34 0A 0 -2,-0.5 -32,-2.2 -71,-0.2 -31,-1.4 -0.881 14.9-177.9-103.3 124.7 -21.5 -11.5 -42.0 105 105 A I E -ce 35 73A 0 -71,-1.9 -69,-2.0 -2,-0.6 2,-0.4 -0.979 7.5-163.9-120.1 134.9 -22.1 -14.3 -44.5 106 106 A S E -ce 36 74A 0 -33,-2.1 -31,-2.7 -2,-0.4 2,-0.4 -0.960 15.3-139.3-124.9 134.6 -25.4 -14.7 -46.3 107 107 A F E -ce 37 75A 0 -71,-2.1 -69,-2.0 -2,-0.4 2,-0.8 -0.745 30.2-120.9 -87.4 132.6 -26.8 -17.6 -48.2 108 108 A M S S+ 0 0 0 -33,-3.1 -65,-0.4 -2,-0.4 2,-0.3 -0.645 77.9 42.9 -78.7 110.6 -28.6 -16.5 -51.4 109 109 A G S S- 0 0 0 -2,-0.8 -70,-2.4 -67,-0.2 2,-0.5 -0.891 90.0 -77.3 147.0-175.9 -32.2 -17.6 -51.1 110 110 A N - 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