==== 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-AUG-07 2R2K . COMPND 2 MOLECULE: PEPTIDOGLYCAN RECOGNITION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMELUS DROMEDARIUS; . AUTHOR P.SHARMA,R.JAIN,N.SINGH,S.SHARMA,A.BHUSHAN,P.KAUR,T.P.SINGH . 684 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30692.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 444 64.9 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 . 40 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 7.2 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 3 0 1 3 0 0 0 0 0 0 0 0 3 5 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 0 232 0, 0.0 133,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.5 -2.1 15.6 39.2 2 2 A D + 0 0 127 132,-0.1 133,-0.1 1,-0.0 0, 0.0 -0.236 360.0 134.2 -96.7 43.0 0.3 18.3 40.4 3 3 A P + 0 0 79 0, 0.0 3,-0.2 0, 0.0 131,-0.2 -0.700 23.3 179.9 -96.5 95.7 2.8 19.6 37.8 4 4 A P - 0 0 94 0, 0.0 2,-0.2 0, 0.0 301,-0.1 0.874 69.9 -37.5 -54.1 -44.7 2.8 23.5 38.0 5 5 A A - 0 0 7 124,-0.1 128,-0.2 125,-0.1 129,-0.1 -0.811 62.9-169.5-180.0 142.3 5.4 23.9 35.3 6 6 A a - 0 0 34 -2,-0.2 2,-0.3 -3,-0.2 125,-0.1 0.674 23.1-100.7-108.9-101.2 8.5 21.9 34.3 7 7 A G - 0 0 18 123,-0.1 2,-0.7 172,-0.1 -1,-0.1 -0.885 34.5 -84.1 173.2 161.0 11.4 22.4 31.9 8 8 A S + 0 0 27 -2,-0.3 73,-0.8 243,-0.1 2,-0.4 -0.759 43.3 177.9 -92.4 112.9 12.7 21.4 28.5 9 9 A I E -a 81 0A 34 -2,-0.7 73,-0.2 71,-0.1 -2,-0.1 -0.928 32.1-121.3-115.6 135.7 14.6 18.1 28.3 10 10 A V E -a 82 0A 7 71,-2.9 73,-2.4 -2,-0.4 5,-0.1 -0.644 36.6-129.3 -74.9 116.0 16.0 16.5 25.1 11 11 A P >> - 0 0 48 0, 0.0 4,-1.2 0, 0.0 3,-0.6 -0.205 16.4-112.1 -64.7 158.2 14.4 13.1 24.8 12 12 A R T 34>S+ 0 0 40 1,-0.2 5,-2.3 2,-0.2 4,-0.4 0.881 115.5 60.0 -57.7 -43.4 16.4 9.9 24.3 13 13 A R T >45S+ 0 0 233 1,-0.2 3,-0.6 3,-0.2 -1,-0.2 0.851 103.7 52.8 -53.2 -39.3 15.0 9.4 20.8 14 14 A E T <45S+ 0 0 60 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.831 111.5 41.2 -71.9 -36.8 16.5 12.8 19.8 15 15 A W T 3<5S- 0 0 2 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.312 116.3-118.2 -93.3 13.2 20.0 12.2 20.9 16 16 A R T < 5 - 0 0 197 -3,-0.6 -3,-0.2 -4,-0.4 2,-0.1 0.877 45.0-176.4 55.1 51.3 19.7 8.7 19.4 17 17 A A < - 0 0 23 -5,-2.3 -1,-0.2 1,-0.1 3,-0.1 -0.432 27.2-111.2 -77.8 147.4 20.2 6.7 22.6 18 18 A L - 0 0 67 1,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.304 51.3 -78.5 -70.1 161.0 20.2 2.9 22.6 19 19 A A - 0 0 90 1,-0.1 2,-0.2 49,-0.1 -1,-0.1 -0.421 49.1-119.8 -65.2 132.5 17.3 1.1 24.3 20 20 A S - 0 0 48 -2,-0.1 48,-0.2 1,-0.1 -1,-0.1 -0.536 19.4-164.7 -74.9 137.0 17.6 1.2 28.1 21 21 A E + 0 0 168 46,-3.0 2,-0.3 -2,-0.2 47,-0.2 0.080 49.8 118.5-108.8 23.2 17.8 -2.3 29.7 22 22 A b + 0 0 23 45,-0.3 -2,-0.1 1,-0.1 69,-0.0 -0.666 28.2 165.7 -94.7 146.3 17.0 -1.1 33.2 23 23 A R + 0 0 229 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.528 41.7 108.9-128.9 -19.2 14.0 -2.1 35.3 24 24 A E - 0 0 127 66,-0.1 66,-2.2 1,-0.1 2,-0.3 -0.474 56.5-149.2 -67.9 124.2 14.9 -1.0 38.9 25 25 A R B -G 89 0B 186 -2,-0.3 2,-0.4 64,-0.2 64,-0.3 -0.729 10.5-124.5 -99.7 143.4 12.7 2.0 40.0 26 26 A L - 0 0 11 62,-2.4 2,-0.1 -2,-0.3 75,-0.1 -0.700 35.2-111.3 -82.1 129.2 13.7 4.8 42.5 27 27 A T - 0 0 108 73,-0.5 -1,-0.1 -2,-0.4 62,-0.0 -0.433 52.6 -89.1 -64.4 133.1 11.2 5.1 45.3 28 28 A R S S+ 0 0 106 -2,-0.1 2,-0.2 2,-0.1 108,-0.1 -0.772 99.1 31.0 -99.9 136.6 9.3 8.4 44.9 29 29 A P S S- 0 0 58 0, 0.0 2,-0.4 0, 0.0 108,-0.2 0.535 78.9-145.2 -75.6 178.5 9.9 11.2 45.9 30 30 A V E -b 137 0A 5 106,-1.9 108,-1.8 -2,-0.2 111,-0.2 -0.898 12.7-166.6-114.3 142.3 13.7 11.5 46.1 31 31 A R E + 0 0 13 70,-0.7 111,-3.2 -2,-0.4 2,-0.4 0.734 65.9 59.4 -98.0 -28.7 15.6 13.4 48.7 32 32 A Y E -bc 142 102A 9 69,-1.4 71,-3.0 109,-0.2 2,-0.5 -0.861 51.9-170.7-115.2 142.1 19.1 13.6 47.4 33 33 A V E -bc 143 103A 0 109,-2.6 111,-3.1 -2,-0.4 2,-0.5 -0.985 12.5-157.1-128.2 119.3 20.7 15.0 44.2 34 34 A V E -bc 144 104A 2 69,-2.9 71,-1.4 -2,-0.5 2,-0.5 -0.847 3.6-154.5-102.2 124.7 24.3 14.2 43.4 35 35 A V E +bc 145 105A 0 109,-2.7 111,-1.6 -2,-0.5 112,-0.3 -0.835 27.6 149.2-100.7 132.5 26.3 16.5 41.1 36 36 A S E - c 0 106A 4 69,-1.3 71,-2.1 -2,-0.5 2,-0.3 -0.882 36.5-121.5-146.9 172.8 29.2 15.1 39.2 37 37 A H E - c 0 107A 14 117,-0.9 71,-0.2 -2,-0.3 73,-0.1 -0.891 15.3-133.0-122.2 157.2 31.1 15.6 35.9 38 38 A T - 0 0 27 69,-1.9 72,-0.2 71,-0.5 70,-0.1 0.585 32.6-141.2 -80.6 -11.1 31.7 13.1 33.1 39 39 A A + 0 0 59 70,-1.5 71,-0.3 68,-0.3 2,-0.1 0.766 67.2 103.1 53.9 29.1 35.4 14.2 33.0 40 40 A G S S- 0 0 38 1,-0.2 70,-1.0 12,-0.0 2,-0.2 -0.232 80.3 -41.2-115.7-152.5 35.3 13.9 29.3 41 41 A S - 0 0 80 68,-0.2 -1,-0.2 -2,-0.1 2,-0.1 -0.523 53.4-135.6 -80.9 142.8 35.1 16.4 26.4 42 42 A H - 0 0 88 -2,-0.2 2,-0.3 68,-0.1 67,-0.1 -0.387 17.4-165.9 -89.7 171.6 32.8 19.4 26.5 43 43 A c - 0 0 6 65,-0.4 34,-0.9 -2,-0.1 35,-0.1 -0.981 18.9-172.2-153.0 150.4 30.4 20.6 23.7 44 44 A D + 0 0 78 -2,-0.3 175,-0.2 33,-0.1 -1,-0.1 0.360 65.4 80.4-128.6 4.9 28.5 23.8 23.0 45 45 A T S > S- 0 0 37 172,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.881 78.0-129.6-109.6 144.3 26.4 23.0 19.9 46 46 A P H > S+ 0 0 5 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.774 110.5 54.7 -60.1 -24.9 23.1 21.0 20.4 47 47 A A H > S+ 0 0 68 2,-0.2 4,-0.9 1,-0.2 5,-0.1 0.919 110.4 40.5 -75.0 -48.4 24.5 18.8 17.6 48 48 A S H > S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.799 113.6 54.6 -73.4 -29.4 27.8 17.9 19.2 49 49 A c H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.832 103.3 54.6 -73.2 -33.1 26.3 17.5 22.7 50 50 A A H X S+ 0 0 20 -4,-1.1 4,-1.3 -5,-0.2 -1,-0.2 0.846 112.0 47.2 -66.1 -30.6 23.7 15.0 21.4 51 51 A Q H X S+ 0 0 128 -4,-0.9 4,-1.7 2,-0.2 -2,-0.2 0.908 108.6 52.0 -75.9 -42.4 26.8 13.2 20.1 52 52 A Q H X S+ 0 0 35 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.778 105.0 58.9 -63.8 -26.3 28.7 13.6 23.5 53 53 A A H X S+ 0 0 3 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.951 103.9 49.8 -67.5 -46.5 25.6 12.1 25.1 54 54 A Q H X S+ 0 0 63 -4,-1.3 4,-3.1 1,-0.2 5,-0.2 0.875 107.6 54.8 -59.8 -40.2 25.9 8.9 23.0 55 55 A N H X S+ 0 0 74 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.929 109.4 44.3 -60.1 -51.5 29.6 8.5 23.8 56 56 A V H X S+ 0 0 17 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.930 117.2 47.8 -61.0 -44.2 29.1 8.5 27.6 57 57 A Q H X S+ 0 0 4 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.889 112.4 47.9 -64.9 -40.7 26.1 6.2 27.2 58 58 A S H X>S+ 0 0 42 -4,-3.1 4,-2.3 1,-0.2 5,-0.6 0.849 108.6 53.4 -70.9 -33.0 28.0 3.8 24.9 59 59 A Y H X>S+ 0 0 122 -4,-2.3 5,-1.1 -5,-0.2 4,-0.6 0.851 112.1 47.0 -69.0 -31.1 31.0 3.6 27.1 60 60 A H H <5S+ 0 0 13 -4,-1.4 6,-2.5 -5,-0.2 -2,-0.2 0.797 122.1 34.2 -78.9 -30.4 28.7 2.7 30.0 61 61 A V H X5S+ 0 0 37 -4,-1.6 4,-0.5 4,-0.2 -2,-0.2 0.935 126.2 33.1 -89.3 -56.6 26.8 0.1 28.0 62 62 A R H <5S+ 0 0 175 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.1 0.687 132.0 28.1 -77.3 -21.0 29.3 -1.6 25.7 63 63 A N T < - 0 0 0 4,-2.3 3,-1.5 -2,-0.5 47,-0.1 -0.620 28.6-126.7 -98.4 157.9 25.4 20.3 28.1 77 77 A E T 3 S+ 0 0 6 -34,-0.9 42,-0.1 1,-0.3 43,-0.1 0.422 106.5 77.4 -78.2 2.1 27.2 23.6 27.8 78 78 A D T 3 S- 0 0 0 2,-0.2 -1,-0.3 -33,-0.2 -34,-0.1 0.509 119.3-109.8 -84.8 -6.4 24.7 24.3 25.0 79 79 A G S < S+ 0 0 4 -3,-1.5 2,-0.4 1,-0.3 -2,-0.2 0.659 79.2 123.2 86.9 19.3 22.4 24.9 27.9 80 80 A L - 0 0 10 -4,-0.1 -4,-2.3 172,-0.0 2,-0.5 -0.931 57.6-133.8-120.4 137.4 20.2 21.8 27.4 81 81 A V E -aD 9 75A 6 -73,-0.8 -71,-2.9 -2,-0.4 2,-0.4 -0.733 22.4-152.1 -86.1 127.1 19.4 19.0 29.7 82 82 A Y E -aD 10 74A 3 -8,-4.0 -8,-3.3 -2,-0.5 2,-0.4 -0.856 17.6-117.7-104.0 137.0 19.7 15.6 28.1 83 83 A E E + D 0 73A 62 -73,-2.4 -10,-0.2 -2,-0.4 -68,-0.1 -0.593 41.8 157.8 -79.0 126.2 17.6 12.6 29.3 84 84 A G S S- 0 0 0 -12,-2.1 -12,-0.3 -2,-0.4 -11,-0.2 0.447 76.3 -23.8-108.4-110.3 19.5 9.7 30.7 85 85 A R S S- 0 0 20 -14,-1.6 4,-0.5 1,-0.2 3,-0.4 0.756 92.9-149.8 -80.2 -22.9 17.7 7.2 33.0 86 86 A G - 0 0 4 -14,-2.2 -1,-0.2 1,-0.2 3,-0.2 -0.315 35.2 -48.3 88.6-171.8 15.2 9.9 34.0 87 87 A W S S+ 0 0 21 1,-0.2 -1,-0.2 -2,-0.1 -14,-0.0 0.606 128.6 48.9 -76.8 -15.0 13.2 10.6 37.2 88 88 A N S S+ 0 0 58 -3,-0.4 -62,-2.4 -16,-0.1 2,-0.3 0.707 94.1 72.2-102.1 -21.7 11.9 7.0 37.7 89 89 A I B S-G 25 0B 40 -4,-0.5 -64,-0.2 -64,-0.3 2,-0.1 -0.769 74.3-119.1-106.7 143.8 14.9 4.6 37.3 90 90 A K - 0 0 60 -66,-2.2 2,-0.4 -2,-0.3 -66,-0.1 -0.477 33.3-164.6 -71.1 143.4 17.9 3.9 39.6 91 91 A G - 0 0 1 8,-0.5 3,-0.2 11,-0.3 -19,-0.2 -0.893 23.4-118.2-143.6 115.4 21.2 4.7 38.0 92 92 A A + 0 0 31 -2,-0.4 -24,-0.0 1,-0.2 -26,-0.0 -0.201 66.9 116.5 -48.1 111.8 24.7 3.6 39.0 93 93 A H S S+ 0 0 20 2,-0.2 -1,-0.2 -2,-0.1 -22,-0.1 0.514 73.1 20.7-152.6 -24.2 26.6 6.8 39.7 94 94 A A S S- 0 0 1 1,-0.3 3,-0.1 -3,-0.2 4,-0.1 0.078 109.5 -65.5-147.2 35.2 27.8 7.2 43.3 95 95 A G >> - 0 0 14 1,-0.1 4,-2.6 3,-0.1 3,-1.3 0.091 53.0 -87.6 95.5 148.9 28.0 4.0 45.3 96 96 A P T 34 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.624 123.5 60.7 -69.0 -15.8 25.3 1.5 46.4 97 97 A T T 34 S+ 0 0 79 -3,-0.1 -2,-0.1 52,-0.1 0, 0.0 0.664 120.0 27.5 -84.4 -13.6 24.7 3.3 49.7 98 98 A W T X> S+ 0 0 25 -3,-1.3 3,-1.3 -4,-0.1 4,-0.7 0.679 101.1 76.7-116.9 -28.3 23.6 6.3 47.6 99 99 A N T 3< S+ 0 0 17 -4,-2.6 -8,-0.5 1,-0.2 3,-0.3 0.794 95.1 52.1 -57.6 -31.8 22.3 5.1 44.2 100 100 A P T 34 S+ 0 0 41 0, 0.0 -73,-0.5 0, 0.0 -1,-0.2 0.594 116.9 37.2 -83.1 -8.2 18.9 4.0 45.5 101 101 A I T <4 S+ 0 0 33 -3,-1.3 -69,-1.4 -75,-0.1 -70,-0.7 0.313 107.8 65.4-123.9 7.4 18.1 7.3 47.3 102 102 A S E < -c 32 0A 1 -4,-0.7 2,-0.4 -3,-0.3 -11,-0.3 -0.958 64.6-132.1-138.6 152.2 19.5 10.0 44.9 103 103 A I E -c 33 0A 0 -71,-3.0 -69,-2.9 -2,-0.3 2,-0.6 -0.777 27.9-148.7 -94.7 141.7 19.0 11.5 41.5 104 104 A G E +c 34 0A 1 -2,-0.4 -32,-1.7 -71,-0.2 -31,-1.6 -0.914 18.8 175.9-120.7 108.7 22.3 11.9 39.6 105 105 A I E -ce 35 73A 0 -71,-1.4 -69,-1.3 -2,-0.6 2,-0.4 -0.879 11.9-163.0-107.9 142.9 22.8 14.7 37.1 106 106 A S E -ce 36 74A 0 -33,-1.8 -31,-2.1 -2,-0.4 -69,-0.2 -0.974 17.3-132.6-134.2 123.6 26.2 15.1 35.5 107 107 A F E -ce 37 75A 0 -71,-2.1 -69,-1.9 -2,-0.4 2,-1.2 -0.513 34.3-116.5 -70.0 133.9 27.7 18.1 33.7 108 108 A M S S+ 0 0 0 -33,-2.8 -65,-0.4 -2,-0.2 -31,-0.2 -0.600 79.9 27.3 -80.9 93.6 29.2 17.0 30.4 109 109 A G S S- 0 0 1 -2,-1.2 -70,-1.5 -67,-0.1 2,-0.7 -0.793 94.6 -67.6 144.3 173.9 33.0 17.6 30.6 110 110 A N - 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