==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 20-JUL-09 2WNV . COMPND 2 MOLECULE: COMPLEMENT C1Q SUBCOMPONENT SUBUNIT A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.GARLATTI,A.CHOUQUET,T.LUNARDI,N.M.THIELENS,G.J.ARLAUD, . 782 9 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28052.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 509 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 372 47.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 75 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 13 12 4 2 11 2 7 6 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 2 5 2 0 0 1 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 90 A Q 0 0 140 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.3 15.8 21.6 22.5 2 91 A P + 0 0 52 0, 0.0 27,-0.0 0, 0.0 26,-0.0 -0.318 360.0 177.9 -66.6 139.0 13.4 19.0 21.1 3 92 A R + 0 0 14 260,-0.1 2,-0.4 2,-0.0 25,-0.1 -0.327 10.3 173.8-132.5 53.7 13.6 15.4 22.5 4 93 A P + 0 0 6 0, 0.0 124,-2.2 0, 0.0 2,-0.3 -0.498 19.7 134.4 -74.5 120.7 10.9 13.5 20.7 5 94 A A E +AB 28 127A 0 23,-1.3 23,-1.9 -2,-0.4 2,-0.3 -0.948 22.3 173.2-163.3 138.8 11.1 9.8 21.5 6 95 A F E -AB 27 126A 0 120,-2.6 120,-2.1 -2,-0.3 2,-0.3 -0.992 18.6-170.8-148.6 155.9 8.6 7.1 22.4 7 96 A S E +AB 26 125A 0 19,-2.3 18,-2.7 -2,-0.3 19,-1.9 -0.959 16.4 177.7-140.5 136.6 7.9 3.4 23.1 8 97 A A E -AB 24 124A 0 116,-2.3 116,-2.3 -2,-0.3 16,-0.2 -0.980 6.6-163.7-137.6 149.7 4.5 1.9 23.6 9 98 A I E -AB 23 123A 0 14,-3.1 14,-2.5 -2,-0.3 2,-0.5 -0.718 25.9 -99.2-126.5 172.5 3.3 -1.7 24.2 10 99 A R + 0 0 43 112,-1.1 112,-0.2 -2,-0.2 107,-0.1 -0.839 56.8 128.4 -96.9 128.7 0.1 -3.7 24.1 11 100 A R S S+ 0 0 142 -2,-0.5 -1,-0.1 110,-0.1 106,-0.1 0.404 87.2 4.1-137.7 -61.9 -1.8 -4.5 27.3 12 101 A N S S+ 0 0 135 104,-0.0 9,-0.0 2,-0.0 104,-0.0 -0.583 84.6 177.9-125.3 69.1 -5.5 -3.5 27.0 13 102 A P 0 0 24 0, 0.0 8,-0.1 0, 0.0 22,-0.1 -0.487 360.0 360.0 -80.1 140.3 -5.7 -2.5 23.4 14 103 A P 0 0 116 0, 0.0 6,-0.4 0, 0.0 8,-0.1 -0.255 360.0 360.0 -87.9 360.0 -9.0 -1.4 21.7 15 ! 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 16 106 A G 0 0 106 0, 0.0 91,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.2 -9.9 -1.6 12.4 17 107 A N + 0 0 61 2,-0.1 90,-2.9 89,-0.1 2,-0.4 0.503 360.0 101.4-101.7 -6.1 -6.5 -2.1 10.9 18 108 A V B S-E 106 0B 37 88,-0.2 2,-0.8 1,-0.0 88,-0.2 -0.672 72.0-133.3 -76.4 128.9 -4.5 0.4 12.9 19 109 A V - 0 0 3 86,-3.1 2,-0.6 -2,-0.4 86,-0.5 -0.784 20.3-152.3 -86.8 112.2 -2.5 -1.5 15.6 20 110 A I - 0 0 25 -2,-0.8 2,-0.9 -6,-0.4 14,-0.1 -0.768 9.9-161.0 -90.2 122.3 -3.0 0.5 18.8 21 111 A F - 0 0 0 -2,-0.6 -11,-0.2 12,-0.2 16,-0.2 -0.874 15.8-177.7 -99.7 99.2 -0.2 0.2 21.4 22 112 A D + 0 0 21 -2,-0.9 2,-0.6 -14,-0.1 -12,-0.2 0.670 54.5 70.8 -79.1 -22.6 -2.2 1.4 24.4 23 113 A T E S-A 9 0A 33 -14,-2.5 -14,-3.1 11,-0.0 2,-0.4 -0.882 71.1-146.3-108.3 116.0 0.4 1.4 27.2 24 114 A V E +A 8 0A 57 -2,-0.6 -16,-0.2 -16,-0.2 3,-0.1 -0.629 23.9 171.0 -82.6 129.5 3.0 4.1 27.1 25 115 A I E S+ 0 0 36 -18,-2.7 2,-0.3 1,-0.4 205,-0.2 0.793 78.3 1.0 -94.9 -48.2 6.5 3.3 28.4 26 116 A T E +A 7 0A 11 -19,-1.9 -19,-2.3 203,-0.1 -1,-0.4 -0.995 58.6 164.2-142.3 141.0 8.2 6.5 27.2 27 117 A N E > -A 6 0A 20 -2,-0.3 3,-2.3 -21,-0.2 2,-0.2 -0.302 14.7-173.0-157.3 59.8 6.7 9.5 25.4 28 118 A Q E 3 S+A 5 0A 57 -23,-1.9 -23,-1.3 1,-0.3 4,-0.1 -0.467 82.9 7.8 -66.5 127.0 9.1 12.5 25.6 29 119 A E T 3 S- 0 0 96 -2,-0.2 -1,-0.3 1,-0.2 -23,-0.1 0.398 111.9-105.6 75.7 3.3 7.3 15.6 24.1 30 120 A E S < S+ 0 0 142 -3,-2.3 -1,-0.2 -25,-0.2 -2,-0.1 0.797 70.7 148.7 50.1 40.8 4.1 13.4 24.0 31 121 A P + 0 0 11 0, 0.0 9,-2.3 0, 0.0 2,-0.4 0.776 50.9 79.0 -72.5 -23.5 4.2 12.9 20.2 32 122 A Y E -F 39 0B 7 7,-0.2 2,-0.7 -27,-0.1 7,-0.2 -0.716 68.9-149.4 -93.4 135.2 2.6 9.4 20.5 33 123 A Q E >>> -F 38 0B 61 5,-2.7 4,-2.3 -2,-0.4 3,-1.0 -0.882 5.4-167.1-104.6 109.0 -1.2 9.0 21.1 34 124 A N T 345S+ 0 0 72 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.667 86.5 57.8 -70.0 -17.9 -2.0 5.8 23.0 35 125 A H T 345S+ 0 0 127 1,-0.1 -1,-0.2 3,-0.1 -13,-0.1 0.692 121.4 23.4 -82.6 -20.6 -5.7 6.0 22.2 36 126 A S T <45S- 0 0 25 -3,-1.0 -2,-0.2 2,-0.2 -1,-0.1 0.563 95.8-123.0-120.8 -18.4 -5.2 5.9 18.4 37 127 A G T <5 + 0 0 0 -4,-2.3 68,-0.4 1,-0.3 2,-0.4 0.524 68.0 133.1 81.5 8.3 -1.8 4.3 17.9 38 128 A R E < -F 33 0B 70 -5,-0.6 -5,-2.7 66,-0.1 2,-0.4 -0.782 48.6-150.5-103.8 133.3 -0.6 7.3 16.0 39 129 A F E -FG 32 103B 1 64,-3.2 64,-2.1 -2,-0.4 2,-0.5 -0.811 17.5-152.0 -87.5 136.8 2.7 9.3 16.3 40 130 A V E - G 0 102B 32 -9,-2.3 2,-0.5 -2,-0.4 62,-0.2 -0.961 9.1-134.0-115.0 126.6 2.4 13.0 15.4 41 131 A C + 0 0 2 60,-3.1 59,-3.1 -2,-0.5 60,-0.1 -0.660 35.7 156.9 -79.5 123.2 5.3 14.9 14.0 42 132 A T + 0 0 87 -2,-0.5 -1,-0.2 1,-0.2 57,-0.1 0.738 69.8 53.2-102.8 -48.8 5.9 18.4 15.6 43 133 A V S S- 0 0 31 55,-0.1 -1,-0.2 56,-0.1 54,-0.1 -0.791 87.9-132.8 -91.5 112.2 9.6 18.8 14.8 44 134 A P + 0 0 60 0, 0.0 88,-2.1 0, 0.0 2,-0.3 -0.368 58.9 81.2 -63.1 142.0 10.3 18.3 11.1 45 135 A G E S-CD 97 131A 2 52,-1.8 52,-3.1 86,-0.3 2,-0.5 -0.985 80.3 -35.5 158.7-164.9 13.2 16.0 10.3 46 136 A Y E -CD 96 130A 22 84,-2.6 83,-3.2 -2,-0.3 84,-1.4 -0.821 54.8-177.8 -96.8 125.5 14.5 12.4 10.0 47 137 A Y E -CD 95 128A 1 48,-2.9 48,-2.6 -2,-0.5 2,-0.5 -0.877 21.3-138.0-120.3 150.2 13.0 9.9 12.4 48 138 A Y E -CD 94 127A 1 79,-2.7 79,-2.0 -2,-0.3 2,-0.4 -0.946 22.1-175.5-106.2 133.0 13.6 6.2 13.0 49 139 A F E +CD 93 126A 0 44,-2.3 44,-2.1 -2,-0.5 2,-0.3 -0.972 8.3 163.5-124.5 144.8 10.5 4.0 13.6 50 140 A T E -CD 92 125A 4 75,-2.5 75,-2.9 -2,-0.4 2,-0.3 -0.993 15.3-163.6-156.6 152.9 10.5 0.3 14.5 51 141 A F E -CD 91 124A 0 40,-2.2 40,-1.5 -2,-0.3 2,-0.3 -0.974 10.8-167.2-137.3 153.7 8.3 -2.4 15.9 52 142 A Q E -CD 90 123A 2 71,-2.2 71,-2.6 -2,-0.3 2,-0.4 -0.909 25.5-177.9-136.6 107.3 8.7 -5.9 17.4 53 143 A V E -C 89 0A 1 36,-2.8 36,-2.6 -2,-0.3 2,-0.4 -0.922 20.5-131.9-122.1 136.1 5.3 -7.6 17.5 54 144 A L E +C 88 0A 1 -2,-0.4 61,-2.6 34,-0.2 2,-0.3 -0.714 30.5 165.1 -92.4 128.0 4.3 -11.0 18.9 55 145 A S E -C 87 0A 1 32,-2.7 32,-2.4 -2,-0.4 59,-0.1 -0.888 29.0-166.7-131.0 164.3 2.2 -13.4 16.9 56 146 A Q S S+ 0 0 47 -2,-0.3 28,-2.2 30,-0.2 29,-0.3 0.402 85.6 17.4-123.3 -6.7 1.3 -17.1 17.1 57 147 A W S S- 0 0 117 56,-0.2 25,-1.8 25,-0.2 2,-0.4 0.351 118.3 -21.7-129.4-104.8 -0.3 -17.5 13.7 58 148 A E + 0 0 65 23,-0.1 55,-2.3 24,-0.1 2,-0.4 -0.988 58.7 170.2-122.1 134.3 -0.0 -15.2 10.6 59 149 A I E +HI 79 112B 0 20,-2.2 20,-2.4 -2,-0.4 2,-0.4 -0.997 13.1 178.2-142.5 133.0 0.9 -11.5 10.8 60 150 A a E +H 78 0B 8 51,-2.3 48,-2.2 -2,-0.4 2,-0.3 -0.983 16.3 179.7-131.8 125.1 1.8 -8.9 8.3 61 151 A L E -HI 77 107B 3 16,-2.8 16,-2.2 -2,-0.4 2,-0.4 -0.902 9.7-168.0-125.5 152.3 2.5 -5.3 9.5 62 152 A S E -HI 76 106B 9 44,-2.1 44,-2.7 -2,-0.3 2,-0.7 -1.000 22.8-133.0-139.7 137.6 3.5 -2.1 7.8 63 153 A I E + I 0 105B 4 12,-0.6 2,-0.3 -2,-0.4 42,-0.2 -0.841 39.9 179.2 -83.1 118.4 4.7 1.3 9.1 64 154 A V E - I 0 104B 0 40,-2.8 40,-2.6 -2,-0.7 2,-0.3 -0.834 10.8-165.0-123.4 156.0 2.6 3.8 7.2 65 155 A S E -JI 72 103B 8 7,-1.7 7,-3.3 -2,-0.3 2,-0.3 -0.845 8.6-141.2-133.2 169.7 2.4 7.6 7.3 66 156 A S E -JI 71 102B 6 36,-2.2 36,-1.0 -2,-0.3 2,-0.4 -0.972 5.1-166.2-131.8 153.9 0.2 10.5 6.3 67 157 A S E > S-J 70 0B 1 3,-1.9 3,-2.1 -2,-0.3 34,-0.1 -0.980 85.1 -9.8-136.9 122.4 0.8 13.9 4.9 68 158 A R T 3 S- 0 0 208 -2,-0.4 3,-0.1 1,-0.3 33,-0.1 0.839 131.1 -58.0 55.2 34.8 -2.0 16.4 4.9 69 159 A G T 3 S+ 0 0 61 1,-0.2 2,-0.4 31,-0.2 -1,-0.3 0.358 109.7 127.6 79.9 -4.7 -4.2 13.5 6.0 70 160 A Q E < -J 67 0B 107 -3,-2.1 -3,-1.9 1,-0.1 -1,-0.2 -0.740 61.2-120.1 -91.8 130.4 -3.4 11.5 2.8 71 161 A V E -J 66 0B 64 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.2 -0.431 18.8-159.9 -77.0 136.6 -2.1 8.0 3.5 72 162 A R E -J 65 0B 21 -7,-3.3 -7,-1.7 -2,-0.2 2,-0.1 -0.929 13.2-152.6-118.7 101.9 1.3 6.9 2.3 73 163 A R + 0 0 69 -2,-0.6 2,-0.2 -9,-0.2 599,-0.1 -0.318 22.6 166.8 -73.0 157.9 1.6 3.1 2.0 74 164 A S - 0 0 11 1,-0.2 600,-0.5 597,-0.1 601,-0.3 -0.736 34.6 -34.5-153.2-166.2 5.0 1.4 2.4 75 165 A L - 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