==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 29-SEP-08 3EP1 . COMPND 2 MOLECULE: PGRP-HD - PEPTIDOGLYCAN RECOGNITION PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: ALVINELLA POMPEJANA; . AUTHOR V.DELFOSSE,N.GAGNIERE,E.PERRODOU,O.POCH,O.LECOMPTE,C.MAYER . 331 4 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16088.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.6 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 . 2 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 . 22 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.7 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 2 0 0 0 1 1 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 2 0 2 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 . 2 0 2 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 2 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 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 74 A L 0 0 95 0, 0.0 300,-0.2 0, 0.0 299,-0.1 0.000 360.0 360.0 360.0 -66.8 24.2 35.6 23.7 2 75 A A + 0 0 27 298,-0.1 2,-0.2 2,-0.1 0, 0.0 0.385 360.0 109.0-115.3 0.3 26.6 36.9 21.1 3 76 A D - 0 0 112 1,-0.1 2,-0.1 305,-0.0 3,-0.1 -0.500 66.2-120.0 -81.6 146.8 26.7 34.0 18.7 4 77 A S - 0 0 35 -2,-0.2 80,-0.3 1,-0.1 297,-0.2 -0.352 34.7 -90.4 -81.4 165.0 25.0 34.3 15.2 5 78 A I - 0 0 27 296,-3.3 80,-0.2 295,-0.1 -1,-0.1 -0.511 49.9-106.5 -70.3 141.2 22.2 32.1 14.0 6 79 A V B -a 85 0A 11 78,-3.6 80,-3.7 -2,-0.2 -1,-0.1 -0.636 38.6-134.1 -76.4 115.1 23.7 29.0 12.2 7 80 A P >> - 0 0 24 0, 0.0 3,-1.5 0, 0.0 4,-0.7 -0.206 20.7-105.9 -67.0 157.5 23.1 29.5 8.4 8 81 A R G >4>S+ 0 0 41 1,-0.3 5,-1.9 2,-0.2 3,-1.3 0.881 119.0 55.3 -48.4 -48.8 21.8 26.8 6.1 9 82 A Q G >45S+ 0 0 175 1,-0.3 3,-1.1 3,-0.2 -1,-0.3 0.725 95.7 66.0 -62.7 -22.1 25.2 26.2 4.6 10 83 A Q G <45S+ 0 0 108 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.788 108.0 39.8 -72.7 -25.5 26.8 25.6 8.0 11 84 A W G <<5S- 0 0 7 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.174 121.1-108.5-105.9 20.1 24.7 22.4 8.3 12 85 A A T < 5 - 0 0 59 -3,-1.1 -3,-0.2 1,-0.2 -2,-0.1 0.870 49.9-172.3 58.3 45.3 25.2 21.5 4.6 13 86 A A < - 0 0 23 -5,-1.9 2,-0.3 -6,-0.1 -1,-0.2 -0.360 19.6-131.0 -69.9 144.3 21.6 22.3 3.6 14 87 A I - 0 0 84 1,-0.1 3,-0.1 44,-0.1 -1,-0.1 -0.731 39.2 -93.3 -90.7 144.4 20.4 21.4 0.1 15 88 A E - 0 0 159 -2,-0.3 -1,-0.1 1,-0.1 3,-0.0 -0.151 48.7 -94.7 -56.8 152.8 18.6 24.2 -1.7 16 89 A P - 0 0 30 0, 0.0 55,-0.2 0, 0.0 3,-0.2 -0.332 20.5-130.5 -67.0 149.3 14.8 24.3 -1.4 17 90 A R S S- 0 0 135 53,-2.7 2,-0.3 1,-0.3 54,-0.1 0.960 94.8 -7.2 -62.2 -47.3 12.8 22.7 -4.2 18 91 A R - 0 0 156 52,-0.5 2,-0.5 2,-0.0 -1,-0.3 -0.989 68.0-144.9-147.5 145.4 10.8 26.0 -4.3 19 92 A Q - 0 0 111 -2,-0.3 2,-0.7 -3,-0.2 52,-0.0 -0.945 10.5-164.8-119.4 112.7 10.9 29.0 -2.1 20 93 A I - 0 0 96 -2,-0.5 73,-2.5 73,-0.4 -2,-0.0 -0.863 17.5-138.4 -99.7 117.6 7.6 30.9 -1.4 21 94 A K B -F 92 0B 158 -2,-0.7 2,-0.5 71,-0.2 71,-0.3 -0.220 15.6-119.8 -69.1 162.0 8.1 34.4 0.0 22 95 A M - 0 0 24 69,-1.9 2,-0.8 70,-0.0 -1,-0.1 -0.920 12.3-141.5-112.8 121.2 5.9 35.7 2.8 23 96 A N S S- 0 0 82 -2,-0.5 69,-0.0 79,-0.2 2,-0.0 -0.679 72.1 -5.6 -80.3 111.0 3.7 38.8 2.4 24 97 A G S S- 0 0 56 -2,-0.8 67,-0.1 2,-0.1 3,-0.0 -0.014 98.2 -55.7 91.9 160.8 3.8 40.8 5.6 25 98 A R - 0 0 130 1,-0.1 2,-0.4 114,-0.1 114,-0.2 -0.143 58.3-104.3 -66.4 169.5 5.3 40.0 9.0 26 99 A A E -b 139 0A 0 112,-2.3 114,-2.5 1,-0.1 78,-0.2 -0.835 26.3-167.7 -97.8 135.2 4.4 36.9 10.9 27 100 A D E + 0 0 82 76,-1.7 117,-1.4 -2,-0.4 2,-0.3 0.429 68.1 43.7-103.4 -0.4 2.0 37.5 13.7 28 101 A E E -bc 144 104A 15 75,-0.6 77,-2.2 115,-0.3 2,-0.5 -0.998 61.5-148.9-149.2 144.1 2.4 34.1 15.4 29 102 A I E -bc 145 105A 4 115,-2.3 117,-2.8 -2,-0.3 2,-0.6 -0.940 14.7-153.6-111.9 121.1 5.1 31.6 16.3 30 103 A F E -bc 146 106A 12 75,-2.6 77,-2.6 -2,-0.5 2,-0.5 -0.841 9.4-150.1 -98.3 123.1 4.3 27.9 16.3 31 104 A L E + c 0 107A 0 115,-2.4 117,-0.4 -2,-0.6 2,-0.4 -0.804 19.9 171.3 -97.4 125.1 6.3 25.7 18.6 32 105 A W E - c 0 108A 71 75,-2.3 77,-2.9 -2,-0.5 2,-0.3 -0.986 23.3-140.7-131.2 141.1 7.0 22.0 17.7 33 106 A Q E - c 0 109A 34 118,-2.7 77,-0.2 -2,-0.4 120,-0.1 -0.771 14.4-136.9 -98.8 145.2 9.3 19.5 19.4 34 107 A T - 0 0 31 75,-2.2 78,-0.1 -2,-0.3 76,-0.1 0.688 56.8-125.6 -73.8 -15.4 11.3 17.1 17.2 35 108 A G > - 0 0 9 76,-1.9 3,-1.2 74,-0.4 -1,-0.2 -0.066 19.1 -72.1 98.1 163.5 10.3 14.5 19.7 36 109 A P G > S+ 0 0 92 0, 0.0 3,-0.7 0, 0.0 76,-0.2 0.820 125.8 64.3 -63.9 -30.0 11.8 11.8 22.0 37 110 A D G > + 0 0 66 1,-0.2 3,-1.0 -3,-0.1 -2,-0.1 0.075 69.1 108.3 -82.0 24.9 12.6 9.8 18.9 38 111 A T G < + 0 0 19 -3,-1.2 -1,-0.2 1,-0.2 -3,-0.0 0.914 66.0 65.2 -69.3 -40.7 15.0 12.5 17.7 39 112 A C G X> S+ 0 0 66 -3,-0.7 4,-1.5 -4,-0.2 3,-0.6 0.515 82.3 105.2 -61.5 -0.4 18.1 10.3 18.3 40 113 A S T <4 + 0 0 78 -3,-1.0 -3,-0.0 1,-0.2 0, 0.0 -0.660 51.8 64.2 -83.8 138.3 16.7 8.0 15.6 41 114 A L T 34 S+ 0 0 95 -2,-0.3 -1,-0.2 18,-0.0 -2,-0.1 -0.378 125.4 13.6 144.6 -49.1 18.5 8.2 12.3 42 115 A M T <4 0 0 109 -3,-0.6 -2,-0.2 0, 0.0 -3,-0.1 0.664 360.0 360.0-115.2 -48.1 21.8 6.9 13.6 43 116 A G < 0 0 87 -4,-1.5 -4,-0.1 0, 0.0 -3,-0.0 -0.264 360.0 360.0 138.7 360.0 20.8 5.5 17.0 44 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 45 124 A G 0 0 84 0, 0.0 7,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -65.3 24.8 13.7 24.7 46 125 A a + 0 0 59 1,-0.2 6,-0.6 6,-0.1 7,-0.4 0.959 360.0 48.2 -71.3 -51.9 24.3 14.0 21.0 47 126 A L S S+ 0 0 16 5,-0.1 33,-0.6 2,-0.1 -1,-0.2 0.657 116.1 60.4 -61.1 -13.9 21.2 16.1 21.6 48 127 A Q S > S- 0 0 35 1,-0.2 2,-0.7 32,-0.1 3,-0.6 0.203 116.6 -33.9 -91.3-146.5 23.5 17.9 24.0 49 128 A D T 3 S+ 0 0 73 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.691 101.1 88.6 -80.5 111.0 26.7 19.9 23.4 50 129 A S T 3 S- 0 0 73 -2,-0.7 -1,-0.2 -4,-0.1 -4,-0.1 0.270 88.5-116.3-172.8 -23.6 28.6 18.1 20.6 51 130 A S S < S+ 0 0 64 -3,-0.6 4,-0.3 -5,-0.3 -2,-0.1 0.823 82.8 121.4 72.6 30.0 27.4 19.6 17.3 52 131 A a >> + 0 0 21 -6,-0.6 4,-1.1 -4,-0.3 3,-0.5 0.599 64.3 77.2 -87.6 -18.8 26.0 16.2 16.4 53 132 A T H 3> S+ 0 0 0 -7,-0.4 4,-2.0 -5,-0.3 -1,-0.2 0.771 82.1 59.1 -58.6 -32.0 22.9 18.5 16.3 54 133 A E H 3> S+ 0 0 49 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.903 104.3 51.9 -66.5 -37.5 24.0 20.0 13.0 55 134 A Q H <> S+ 0 0 148 -3,-0.5 4,-2.0 -4,-0.3 -2,-0.2 0.807 107.0 53.7 -67.8 -29.1 23.8 16.4 11.6 56 135 A I H X S+ 0 0 18 -4,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.902 105.2 52.4 -71.8 -40.3 20.3 16.1 13.0 57 136 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.927 110.5 48.4 -60.3 -44.2 19.1 19.2 11.3 58 137 A K H X S+ 0 0 57 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.931 109.9 52.7 -60.4 -45.1 20.4 17.8 8.0 59 138 A A H X S+ 0 0 33 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.851 107.3 52.2 -58.6 -37.7 18.6 14.5 8.8 60 139 A L H X S+ 0 0 39 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.938 107.1 51.8 -66.5 -45.5 15.4 16.4 9.3 61 140 A Q H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 3,-0.3 0.966 109.1 50.6 -54.8 -52.8 15.7 18.1 6.0 62 141 A D H X S+ 0 0 61 -4,-2.4 4,-2.3 1,-0.3 -1,-0.2 0.889 110.8 49.4 -50.1 -45.1 16.2 14.8 4.3 63 142 A A H X S+ 0 0 29 -4,-2.0 4,-1.3 1,-0.2 -1,-0.3 0.871 110.5 50.5 -63.7 -38.6 13.1 13.4 6.0 64 143 A D H <>S+ 0 0 7 -4,-2.6 5,-2.2 -3,-0.3 4,-0.2 0.896 108.7 50.5 -69.7 -39.4 11.1 16.4 5.0 65 144 A F H ><5S+ 0 0 26 -4,-2.6 3,-2.7 1,-0.2 -2,-0.2 0.964 106.8 55.7 -60.9 -50.2 12.1 16.1 1.3 66 145 A K H 3<5S+ 0 0 163 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.816 105.0 53.1 -51.0 -36.0 11.2 12.4 1.3 67 146 A E T 3<5S- 0 0 131 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.454 126.4 -99.2 -81.6 -1.0 7.7 13.3 2.5 68 147 A G T < 5S+ 0 0 48 -3,-2.7 -3,-0.2 1,-0.3 -2,-0.1 0.495 72.6 144.4 99.5 3.2 7.2 15.7 -0.4 69 148 A N < - 0 0 25 -5,-2.2 -1,-0.3 -6,-0.1 -52,-0.1 -0.380 57.9-122.9 -74.7 156.5 7.9 19.1 1.4 70 149 A D S S- 0 0 14 1,-0.1 -53,-2.7 -54,-0.1 -52,-0.5 0.572 85.3 -31.8 -72.6 -10.8 9.7 21.9 -0.5 71 150 A D S S- 0 0 3 -55,-0.2 -1,-0.1 -54,-0.1 24,-0.1 -0.951 103.5 -29.0 174.5-179.3 12.4 22.0 2.2 72 151 A I - 0 0 0 -2,-0.3 16,-0.1 1,-0.1 -11,-0.1 -0.300 67.2-121.6 -52.3 139.9 12.9 21.3 5.9 73 152 A K S S+ 0 0 49 -13,-0.1 22,-1.6 21,-0.1 2,-0.2 0.742 81.6 69.7 -59.8 -32.5 9.5 22.2 7.6 74 153 A Y - 0 0 24 20,-0.2 14,-2.1 1,-0.1 15,-0.2 -0.574 66.1-142.5 -99.4 158.0 10.6 24.9 10.0 75 154 A N S S- 0 0 0 31,-2.0 12,-2.1 12,-0.3 14,-1.8 0.781 91.7 -0.3 -77.8 -31.9 11.8 28.5 9.7 76 155 A F E -De 86 107A 5 30,-1.6 32,-2.2 10,-0.2 2,-0.3 -0.976 62.3-154.4-153.8 159.7 14.2 27.9 12.6 77 156 A L E -De 85 108A 0 8,-1.9 8,-3.5 -2,-0.3 2,-0.4 -0.989 7.6-159.5-140.1 146.7 15.3 25.2 15.0 78 157 A I E -De 84 109A 0 30,-2.2 32,-2.5 -2,-0.3 6,-0.2 -0.992 5.9-151.5-132.3 130.8 16.9 25.5 18.5 79 158 A D > - 0 0 4 4,-2.1 3,-1.9 -2,-0.4 46,-0.1 -0.454 36.6 -96.0 -95.4 174.2 18.9 22.9 20.4 80 159 A Q T 3 S+ 0 0 50 -33,-0.6 42,-0.5 30,-0.4 41,-0.3 0.581 120.4 58.6 -66.7 -9.9 19.2 22.4 24.2 81 160 A D T 3 S- 0 0 74 -33,-0.2 -1,-0.3 -34,-0.2 -33,-0.1 0.239 121.6-101.9-101.7 11.6 22.4 24.4 24.4 82 161 A G S < S+ 0 0 16 -3,-1.9 2,-0.4 1,-0.3 -2,-0.1 0.567 70.8 149.0 82.4 8.7 20.8 27.5 22.9 83 162 A V - 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