==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-MAR-12 4EBS . COMPND 2 MOLECULE: PEPTIDOGLYCAN RECOGNITION PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMELUS DROMEDARIUS; . AUTHOR P.SHARMA,S.YAMINI,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) . 30290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 456 66.7 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 . 42 6.1 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 . 165 24.1 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 5 0 0 2 2 0 0 0 0 0 0 0 1 6 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 1 3 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 0 248 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 42.0 -47.9 -36.3 -41.7 2 2 A D + 0 0 112 132,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.975 360.0 171.3-128.4 126.4 -45.2 -33.7 -42.6 3 3 A P - 0 0 120 0, 0.0 2,-0.4 0, 0.0 131,-0.1 -0.994 15.4-156.7-129.0 126.7 -43.1 -33.7 -45.7 4 4 A P - 0 0 48 0, 0.0 2,-2.1 0, 0.0 130,-0.0 -0.874 24.5-130.3-105.1 136.5 -40.9 -30.7 -46.7 5 5 A A + 0 0 77 -2,-0.4 2,-0.4 292,-0.1 3,-0.0 -0.758 57.6 178.4 -75.9 98.7 -39.8 -30.0 -50.3 6 6 A a - 0 0 43 -2,-2.1 3,-0.3 295,-0.1 292,-0.1 -0.955 23.4 -26.1-116.2 138.9 -36.3 -29.8 -48.7 7 7 A G - 0 0 17 -2,-0.4 2,-0.4 291,-0.2 291,-0.1 0.171 65.7 -93.7 63.4 178.5 -32.9 -29.2 -50.1 8 8 A S + 0 0 21 115,-0.1 73,-1.0 290,-0.1 2,-0.4 -0.848 48.4 176.3-133.8 87.5 -31.4 -29.8 -53.5 9 9 A I E -a 81 0A 36 -2,-0.4 73,-0.2 -3,-0.3 285,-0.0 -0.821 33.1-129.1 -92.7 131.2 -29.9 -33.2 -53.2 10 10 A V E -a 82 0A 5 71,-3.1 73,-2.5 -2,-0.4 5,-0.1 -0.756 38.1-131.6 -79.6 111.1 -28.3 -34.6 -56.4 11 11 A P >> - 0 0 47 0, 0.0 3,-1.2 0, 0.0 4,-1.1 -0.265 16.4-103.9 -65.8 153.7 -30.1 -38.0 -56.3 12 12 A R G >4>S+ 0 0 47 1,-0.3 5,-1.6 2,-0.2 3,-0.9 0.868 117.9 54.5 -38.3 -62.8 -28.2 -41.3 -56.8 13 13 A R G >45S+ 0 0 227 1,-0.2 3,-1.1 3,-0.2 -1,-0.3 0.813 103.8 59.0 -45.6 -39.2 -29.3 -41.9 -60.4 14 14 A E G <45S+ 0 0 62 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.845 103.9 45.1 -67.0 -39.9 -28.1 -38.5 -61.4 15 15 A W G <<5S- 0 0 2 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.336 117.6-114.8 -87.8 17.1 -24.4 -38.9 -60.5 16 16 A R T < 5 + 0 0 193 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.828 51.6 179.0 56.7 44.5 -24.7 -42.3 -62.2 17 17 A A < - 0 0 20 -5,-1.6 -1,-0.2 1,-0.1 3,-0.1 -0.388 32.3-109.3 -77.6 148.7 -24.1 -44.4 -59.0 18 18 A L - 0 0 65 1,-0.1 -1,-0.1 36,-0.1 2,-0.0 -0.376 50.6 -89.8 -68.0 153.9 -24.1 -48.1 -58.8 19 19 A A - 0 0 80 1,-0.1 2,-0.3 49,-0.1 -1,-0.1 -0.308 42.3-114.3 -68.0 149.6 -27.1 -49.5 -56.9 20 20 A S - 0 0 34 1,-0.1 48,-0.2 -3,-0.1 -1,-0.1 -0.667 21.9-171.7 -90.5 142.0 -26.9 -50.0 -53.2 21 21 A E + 0 0 135 46,-2.8 2,-0.3 -2,-0.3 47,-0.2 0.187 50.9 119.3-113.6 9.0 -27.0 -53.4 -51.5 22 22 A b + 0 0 8 45,-0.5 -2,-0.1 1,-0.1 69,-0.0 -0.604 29.3 167.7 -78.7 134.0 -27.3 -51.9 -48.0 23 23 A R + 0 0 170 -2,-0.3 -1,-0.1 2,-0.0 2,-0.0 0.508 39.6 107.3-118.7 -17.6 -30.5 -53.0 -46.2 24 24 A E - 0 0 125 66,-0.1 66,-0.7 1,-0.1 2,-0.3 -0.323 55.0-146.5 -68.6 144.6 -29.8 -51.9 -42.6 25 25 A R B -G 89 0B 168 64,-0.2 64,-0.3 -2,-0.0 2,-0.3 -0.783 8.0-132.0-116.7 159.6 -31.5 -48.9 -41.1 26 26 A L - 0 0 15 62,-2.6 2,-0.6 -2,-0.3 75,-0.1 -0.667 35.6-107.2 -95.7 157.0 -30.8 -46.1 -38.7 27 27 A T - 0 0 114 73,-0.5 62,-0.0 -2,-0.3 -1,-0.0 -0.775 46.5 -99.5 -92.6 121.3 -33.3 -45.2 -36.0 28 28 A R S S+ 0 0 137 -2,-0.6 108,-0.1 1,-0.1 109,-0.1 -0.636 102.3 39.2 -77.8 138.1 -35.2 -42.0 -36.5 29 29 A P S S- 0 0 50 0, 0.0 2,-0.3 0, 0.0 108,-0.3 0.635 81.0-154.8 -94.1 157.5 -34.5 -39.6 -35.3 30 30 A V E -b 137 0A 5 106,-2.7 108,-2.9 1,-0.1 111,-0.2 -0.691 7.1-162.5 -92.3 143.5 -30.7 -39.5 -35.3 31 31 A R E + 0 0 5 70,-0.6 111,-2.7 -2,-0.3 2,-0.3 0.731 64.1 57.5 -95.5 -27.4 -28.7 -37.6 -32.7 32 32 A Y E -bc 142 102A 8 69,-1.2 71,-2.4 109,-0.2 2,-0.4 -0.777 49.4-169.3-116.0 152.8 -25.2 -37.3 -34.2 33 33 A V E -bc 143 103A 0 109,-1.9 111,-3.1 -2,-0.3 2,-0.6 -0.970 11.8-159.4-136.3 117.8 -23.6 -36.0 -37.4 34 34 A V E -bc 144 104A 0 69,-2.5 71,-1.8 -2,-0.4 2,-0.5 -0.890 7.7-154.3-104.3 122.2 -20.0 -36.8 -38.1 35 35 A V E +bc 145 105A 0 109,-2.9 111,-1.6 -2,-0.6 2,-0.2 -0.837 24.3 157.7 -99.3 128.8 -18.3 -34.5 -40.6 36 36 A S E - c 0 106A 0 69,-2.0 71,-2.6 -2,-0.5 2,-0.3 -0.793 32.8-125.7-137.2 174.9 -15.3 -35.8 -42.5 37 37 A H E - c 0 107A 16 69,-0.3 71,-0.2 -2,-0.2 73,-0.1 -0.840 17.0-132.7-119.7 158.3 -13.4 -35.2 -45.7 38 38 A T - 0 0 26 69,-2.1 72,-0.2 71,-0.6 70,-0.1 0.875 25.6-144.6 -76.1 -35.2 -12.6 -37.6 -48.4 39 39 A A + 0 0 54 70,-2.2 71,-0.3 68,-0.4 2,-0.1 0.620 69.5 104.5 74.2 15.6 -9.0 -36.6 -48.5 40 40 A G S S- 0 0 39 69,-0.3 70,-0.3 1,-0.3 -1,-0.2 -0.127 82.3 -45.0-104.2-154.6 -9.4 -37.3 -52.2 41 41 A S - 0 0 80 68,-0.2 -1,-0.3 -2,-0.1 2,-0.2 -0.376 52.3-135.2 -77.5 152.7 -9.7 -34.8 -55.2 42 42 A H - 0 0 88 -2,-0.1 2,-0.3 -3,-0.1 67,-0.2 -0.581 15.2-160.8-102.0 172.0 -11.9 -31.8 -55.1 43 43 A c - 0 0 6 65,-0.4 34,-0.9 -2,-0.2 35,-0.2 -0.987 14.7-166.1-150.9 145.6 -14.2 -30.6 -57.9 44 44 A D + 0 0 81 -2,-0.3 175,-0.3 33,-0.1 3,-0.1 0.006 69.1 59.8-128.0 30.1 -15.8 -27.3 -58.6 45 45 A T S > S- 0 0 29 172,-0.1 4,-3.8 1,-0.1 5,-0.3 -0.983 80.5-119.0-152.9 148.7 -18.5 -28.1 -61.1 46 46 A P H > S+ 0 0 8 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.917 117.5 52.2 -52.5 -46.4 -21.5 -30.5 -61.2 47 47 A A H > S+ 0 0 79 169,-0.3 4,-1.5 2,-0.2 5,-0.1 0.938 115.7 38.9 -56.0 -50.6 -19.9 -32.3 -64.0 48 48 A S H > S+ 0 0 40 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.907 116.4 50.9 -70.2 -40.9 -16.7 -32.8 -62.1 49 49 A c H X S+ 0 0 0 -4,-3.8 4,-2.4 2,-0.2 -1,-0.2 0.830 105.9 53.9 -68.7 -31.7 -18.3 -33.5 -58.8 50 50 A A H X S+ 0 0 24 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.937 108.7 50.8 -65.5 -44.4 -20.7 -36.1 -60.1 51 51 A Q H >X S+ 0 0 97 -4,-1.5 4,-1.7 -5,-0.3 3,-0.5 0.973 110.6 50.3 -53.4 -54.4 -17.6 -37.9 -61.5 52 52 A Q H 3X S+ 0 0 25 -4,-2.4 4,-2.2 1,-0.3 -1,-0.2 0.843 105.1 54.3 -51.4 -45.4 -16.0 -37.6 -58.0 53 53 A A H 3X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.3 0.896 109.8 49.7 -58.7 -38.7 -19.1 -39.0 -56.2 54 54 A Q H S+ 0 0 51 -4,-2.6 4,-1.3 1,-0.2 5,-0.6 0.848 108.5 49.0 -51.7 -41.0 -16.4 -47.0 -56.6 59 59 A Y H X>S+ 0 0 121 -4,-1.8 5,-1.2 3,-0.2 4,-1.2 0.931 112.1 47.3 -66.4 -45.9 -13.6 -47.1 -54.1 60 60 A H H X>S+ 0 0 13 -4,-2.3 4,-2.7 3,-0.2 5,-0.7 0.992 123.3 32.3 -54.8 -67.6 -15.8 -48.1 -51.1 61 61 A V H X5S+ 0 0 38 -4,-2.6 4,-0.9 4,-0.2 -3,-0.2 0.959 124.1 37.5 -66.3 -66.2 -17.6 -50.9 -53.1 62 62 A R H <5S+ 0 0 169 -4,-1.3 -1,-0.2 -5,-0.2 -3,-0.2 0.807 134.4 24.2 -58.3 -28.9 -15.1 -52.3 -55.6 63 63 A N H < - 0 0 1 4,-2.6 3,-1.3 -2,-0.4 47,-0.1 -0.721 23.5-131.1-106.4 158.0 -19.2 -30.7 -53.4 77 77 A E T 3 S+ 0 0 8 -34,-0.9 43,-0.1 1,-0.3 42,-0.1 0.531 106.9 76.9 -79.8 -4.7 -17.3 -27.5 -53.8 78 78 A D T 3 S- 0 0 0 2,-0.2 -1,-0.3 -35,-0.2 -34,-0.1 0.469 120.6-112.3 -78.7 -1.6 -19.7 -26.9 -56.7 79 79 A G S < S+ 0 0 3 -3,-1.3 2,-0.3 1,-0.3 -2,-0.2 0.631 77.3 126.0 80.1 15.7 -21.9 -26.1 -53.8 80 80 A L - 0 0 7 172,-0.0 -4,-2.6 43,-0.0 2,-0.4 -0.790 57.9-128.8-109.8 151.7 -24.2 -29.2 -54.3 81 81 A V E -aD 9 75A 8 -73,-1.0 -71,-3.1 -2,-0.3 2,-0.4 -0.820 23.4-150.0 -95.3 134.6 -25.2 -31.9 -51.9 82 82 A Y E -aD 10 74A 3 -8,-3.7 -8,-2.0 -2,-0.4 2,-0.5 -0.876 16.0-118.9-108.4 132.5 -24.7 -35.5 -53.2 83 83 A E E + D 0 73A 58 -73,-2.5 -10,-0.2 -2,-0.4 -68,-0.1 -0.578 39.9 161.6 -75.9 120.3 -26.9 -38.4 -52.2 84 84 A G S S- 0 0 1 -12,-1.9 -12,-0.3 -2,-0.5 -11,-0.2 0.318 75.0 -36.2-100.1-126.3 -25.0 -41.2 -50.4 85 85 A R S > S- 0 0 28 -14,-1.7 4,-0.7 1,-0.2 3,-0.3 0.568 90.9-145.6 -79.7 -5.4 -26.9 -43.8 -48.4 86 86 A G T 4 - 0 0 6 -14,-2.3 -1,-0.2 1,-0.2 -13,-0.1 -0.226 36.3 -45.5 75.9-164.4 -29.3 -41.0 -47.3 87 87 A W T 4 S+ 0 0 31 1,-0.2 -1,-0.2 -3,-0.1 -61,-0.1 0.735 128.4 46.6 -77.8 -26.5 -31.1 -40.5 -44.1 88 88 A N T 4 S+ 0 0 70 -3,-0.3 -62,-2.6 -63,-0.1 2,-0.4 0.715 95.6 71.9 -95.1 -20.0 -32.5 -44.0 -43.4 89 89 A I B < S-G 25 0B 29 -4,-0.7 -64,-0.2 -64,-0.3 -4,-0.1 -0.831 80.3-117.2-104.5 134.4 -29.6 -46.3 -44.1 90 90 A K - 0 0 60 -66,-0.7 -66,-0.1 -2,-0.4 2,-0.1 -0.372 32.8-150.8 -66.0 138.2 -26.5 -46.7 -41.7 91 91 A G - 0 0 3 8,-0.5 2,-0.5 11,-0.4 -20,-0.2 -0.346 16.0-120.9-100.6-176.1 -23.2 -45.8 -43.3 92 92 A A S S+ 0 0 22 -22,-1.7 -26,-0.0 -2,-0.1 -24,-0.0 -0.913 71.3 105.0-127.7 93.2 -19.7 -46.9 -42.8 93 93 A H S S+ 0 0 19 -2,-0.5 -1,-0.1 2,-0.3 -22,-0.1 0.491 78.1 33.2-129.5 -52.2 -17.7 -43.8 -41.8 94 94 A A S S- 0 0 2 1,-0.4 4,-0.5 -3,-0.1 3,-0.3 0.257 104.6-104.2-101.8 8.7 -16.8 -43.7 -38.1 95 95 A G > - 0 0 19 1,-0.2 4,-1.6 2,-0.1 -1,-0.4 -0.413 56.9 -49.5 90.0-174.4 -16.3 -47.3 -37.2 96 96 A P T 4 S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.732 129.5 50.4 -76.3 -25.0 -18.7 -49.6 -35.3 97 97 A T T 4 S+ 0 0 82 -3,-0.3 4,-0.3 1,-0.1 -2,-0.1 0.963 120.7 32.3 -75.2 -51.6 -19.5 -47.5 -32.2 98 98 A W T > S+ 0 0 30 -4,-0.5 4,-0.6 1,-0.2 3,-0.2 0.610 104.5 70.4 -83.8 -14.9 -20.5 -44.4 -34.1 99 99 A N T < S+ 0 0 15 -4,-1.6 3,-0.5 1,-0.2 -8,-0.5 0.870 93.2 55.6 -72.9 -36.5 -22.0 -45.7 -37.4 100 100 A P T 4 S+ 0 0 53 0, 0.0 -73,-0.5 0, 0.0 -1,-0.2 0.776 119.3 32.2 -62.9 -28.5 -25.2 -47.2 -35.9 101 101 A I T 4 S+ 0 0 32 -4,-0.3 -69,-1.2 -3,-0.2 -70,-0.6 0.361 108.7 68.0-112.6 2.0 -26.2 -43.8 -34.3 102 102 A S E < -c 32 0A 0 -4,-0.6 2,-0.5 -3,-0.5 -11,-0.4 -0.897 63.1-131.9-134.2 156.0 -24.8 -41.0 -36.6 103 103 A I E -c 33 0A 0 -71,-2.4 -69,-2.5 -2,-0.3 2,-0.5 -0.900 28.3-154.3-102.8 127.9 -25.2 -39.4 -40.1 104 104 A G E -c 34 0A 0 -2,-0.5 -32,-2.3 -71,-0.2 -31,-1.3 -0.920 12.8-176.9-109.5 123.9 -21.9 -39.0 -41.8 105 105 A I E -ce 35 73A 0 -71,-1.8 -69,-2.0 -2,-0.5 2,-0.4 -0.974 9.4-158.3-119.2 131.0 -21.4 -36.3 -44.4 106 106 A S E -ce 36 74A 0 -33,-2.1 -31,-2.9 -2,-0.5 2,-0.5 -0.907 11.9-141.7-115.6 134.0 -18.2 -36.0 -46.3 107 107 A F E -ce 37 75A 2 -71,-2.6 -69,-2.1 -2,-0.4 2,-0.9 -0.786 31.3-119.9 -88.1 129.8 -16.7 -32.9 -48.1 108 108 A M S S+ 0 0 0 -33,-2.3 -65,-0.4 -2,-0.5 2,-0.2 -0.585 77.3 36.0 -78.0 103.4 -14.9 -34.1 -51.3 109 109 A G S S- 0 0 0 -2,-0.9 -70,-2.2 -67,-0.2 2,-0.7 -0.828 93.5 -69.9 145.8 177.9 -11.3 -33.0 -51.0 110 110 A N - 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