==== 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 2WNU . 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, . 788 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28762.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 522 66.2 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 . 373 47.3 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 . 85 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 3.6 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 . 4 0.5 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 . 11 13 4 2 10 2 8 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 0 0 2 6 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 0 223 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.3 -1.6 -15.5 26.1 2 91 A P + 0 0 44 0, 0.0 28,-0.0 0, 0.0 0, 0.0 -0.457 360.0 175.3 -69.1 137.3 0.9 -12.9 24.8 3 92 A R + 0 0 66 -2,-0.2 2,-0.4 261,-0.1 261,-0.1 -0.239 10.6 167.1-133.9 47.2 0.9 -9.4 26.4 4 93 A P + 0 0 6 0, 0.0 125,-2.0 0, 0.0 2,-0.3 -0.525 16.4 139.4 -75.8 122.4 3.8 -7.5 24.8 5 94 A A E +AB 29 128A 0 24,-1.1 24,-2.3 -2,-0.4 2,-0.3 -0.950 21.3 177.8-163.3 135.4 3.6 -3.8 25.6 6 95 A F E -AB 28 127A 0 121,-2.7 121,-1.7 -2,-0.3 2,-0.3 -0.958 18.1-172.5-143.7 157.3 6.1 -1.1 26.5 7 96 A S E +AB 27 126A 0 20,-2.5 19,-3.0 -2,-0.3 20,-2.1 -0.946 15.5 176.4-145.9 135.8 6.7 2.5 27.3 8 97 A A E -AB 25 125A 0 117,-2.0 117,-2.2 -2,-0.3 17,-0.2 -0.998 8.6-160.6-140.8 144.0 10.1 4.1 27.8 9 98 A I E -AB 24 124A 0 15,-3.5 15,-2.6 -2,-0.4 2,-0.5 -0.697 23.1-106.2-119.5 171.1 11.3 7.6 28.4 10 99 A R + 0 0 17 113,-1.1 113,-0.3 -2,-0.2 108,-0.2 -0.867 56.2 125.7-100.1 126.5 14.5 9.7 28.1 11 100 A R S S+ 0 0 112 -2,-0.5 -1,-0.1 111,-0.1 107,-0.1 0.405 86.3 8.7-139.6 -61.2 16.5 10.7 31.2 12 101 A N S S- 0 0 136 105,-0.0 105,-0.0 2,-0.0 10,-0.0 -0.600 83.1-179.1-119.4 71.6 20.1 9.6 31.0 13 102 A P - 0 0 12 0, 0.0 2,-0.6 0, 0.0 9,-0.1 -0.488 33.6-118.4 -75.8 137.6 20.4 8.4 27.4 14 103 A P - 0 0 71 0, 0.0 7,-0.2 0, 0.0 2,-0.1 -0.650 40.8-144.1 -68.3 113.7 23.6 7.0 25.9 15 104 A M + 0 0 135 -2,-0.6 3,-0.1 5,-0.1 2,-0.1 -0.459 50.8 80.5 -88.5 158.0 24.3 9.5 23.1 16 105 A G + 0 0 62 1,-0.4 3,-0.2 -2,-0.1 2,-0.1 0.020 66.1 43.3 115.7 134.0 25.8 8.8 19.7 17 106 A G S S- 0 0 56 1,-0.1 -1,-0.4 -2,-0.1 91,-0.1 -0.148 88.8 -86.0 88.3 170.2 24.3 7.4 16.5 18 107 A N S S+ 0 0 62 -3,-0.1 90,-2.7 2,-0.1 2,-0.3 0.587 95.3 102.8 -93.2 -10.8 21.0 8.2 14.9 19 108 A V E S-E 107 0B 28 88,-0.2 2,-0.7 -3,-0.2 88,-0.3 -0.572 72.0-133.7 -70.7 129.3 19.0 5.7 16.9 20 109 A V E -E 106 0B 1 86,-3.4 2,-0.6 -2,-0.3 86,-0.5 -0.804 20.1-154.2 -90.0 113.5 17.0 7.4 19.7 21 110 A I - 0 0 16 -2,-0.7 2,-1.0 -7,-0.2 17,-0.1 -0.800 11.2-161.6 -95.3 118.0 17.5 5.5 22.9 22 111 A F - 0 0 0 -2,-0.6 -12,-0.2 12,-0.2 16,-0.1 -0.793 15.7-178.4 -95.4 90.9 14.8 5.8 25.6 23 112 A D + 0 0 31 -2,-1.0 2,-0.7 -15,-0.1 -13,-0.2 0.693 56.2 72.5 -67.8 -27.8 16.9 4.6 28.6 24 113 A T E S-A 9 0A 41 -15,-2.6 -15,-3.5 11,-0.0 2,-0.3 -0.837 71.8-149.5-103.7 109.7 14.3 4.7 31.4 25 114 A V E +A 8 0A 47 -2,-0.7 -17,-0.3 -17,-0.2 3,-0.1 -0.571 23.5 171.7 -78.7 132.3 11.6 2.0 31.2 26 115 A I E S+ 0 0 34 -19,-3.0 2,-0.3 1,-0.5 205,-0.2 0.737 77.7 4.6 -99.6 -42.0 8.2 2.7 32.5 27 116 A T E +A 7 0A 10 -20,-2.1 -20,-2.5 203,-0.1 -1,-0.5 -0.991 57.2 161.9-147.2 142.4 6.5 -0.5 31.2 28 117 A N E > -A 6 0A 34 -2,-0.3 3,-2.5 -22,-0.3 2,-0.3 -0.303 16.4-171.1-161.8 57.7 8.0 -3.6 29.4 29 118 A Q E 3 S+A 5 0A 29 -24,-2.3 -24,-1.1 1,-0.3 -2,-0.0 -0.471 84.5 4.8 -67.4 124.1 5.7 -6.5 29.7 30 119 A E T 3 S- 0 0 86 -2,-0.3 -1,-0.3 1,-0.2 -24,-0.1 0.605 112.9-102.8 72.6 18.5 7.5 -9.6 28.4 31 120 A E < + 0 0 161 -3,-2.5 -1,-0.2 -26,-0.2 -2,-0.1 0.737 69.7 150.8 36.3 49.5 10.6 -7.3 28.1 32 121 A P + 0 0 9 0, 0.0 9,-2.6 0, 0.0 2,-0.5 0.747 52.0 79.8 -75.3 -19.8 10.5 -6.8 24.3 33 122 A Y E -F 40 0B 5 7,-0.2 2,-0.8 -28,-0.1 7,-0.2 -0.770 69.4-149.0 -97.1 126.9 12.2 -3.4 24.6 34 123 A Q E >>> -F 39 0B 71 5,-3.1 4,-2.6 -2,-0.5 5,-0.7 -0.825 6.9-167.4 -94.5 107.2 16.0 -3.0 25.0 35 124 A N T 345S+ 0 0 74 -2,-0.8 -1,-0.1 1,-0.2 5,-0.0 0.689 85.5 54.4 -69.9 -20.0 16.7 0.1 27.1 36 125 A H T 345S+ 0 0 127 1,-0.1 -1,-0.2 3,-0.1 -13,-0.1 0.741 122.2 26.2 -84.0 -26.8 20.4 0.1 26.3 37 126 A S T <45S- 0 0 25 -3,-0.6 -2,-0.2 2,-0.2 -1,-0.1 0.613 98.3-125.7-108.2 -21.0 19.9 0.0 22.5 38 127 A G T <5 + 0 0 0 -4,-2.6 68,-0.5 1,-0.3 2,-0.4 0.608 64.9 133.8 81.7 16.2 16.5 1.7 22.1 39 128 A R E < -F 34 0B 64 -5,-0.7 -5,-3.1 66,-0.1 2,-0.4 -0.824 49.6-146.7-110.6 135.2 15.2 -1.3 20.1 40 129 A F E -FG 33 104B 1 64,-3.6 64,-2.5 -2,-0.4 2,-0.5 -0.800 17.7-154.0 -88.0 134.7 11.9 -3.2 20.3 41 130 A V E - G 0 103B 37 -9,-2.6 2,-0.5 -2,-0.4 62,-0.2 -0.971 10.0-135.3-113.9 125.8 12.3 -6.9 19.4 42 131 A C + 0 0 2 60,-2.9 59,-3.3 -2,-0.5 60,-0.1 -0.695 34.6 159.2 -77.3 120.0 9.3 -8.8 18.1 43 132 A T + 0 0 97 -2,-0.5 -1,-0.2 1,-0.2 57,-0.1 0.773 69.0 53.6 -97.8 -51.0 8.8 -12.2 19.7 44 133 A V S S- 0 0 31 55,-0.1 -1,-0.2 56,-0.1 54,-0.1 -0.770 87.7-130.5 -92.4 112.9 5.1 -12.7 18.9 45 134 A P + 0 0 56 0, 0.0 88,-1.5 0, 0.0 2,-0.3 -0.365 60.0 84.2 -61.4 140.0 4.3 -12.3 15.2 46 135 A G E S-CD 98 132A 0 52,-2.0 52,-3.1 86,-0.3 2,-0.5 -0.990 79.2 -41.7 162.4-168.1 1.4 -9.9 14.6 47 136 A Y E -CD 97 131A 10 84,-2.9 83,-3.6 -2,-0.3 84,-1.4 -0.854 54.4-175.2 -96.6 127.0 0.1 -6.4 14.2 48 137 A Y E -CD 96 129A 0 48,-2.4 48,-2.1 -2,-0.5 2,-0.5 -0.855 21.8-136.0-117.6 150.5 1.6 -3.9 16.6 49 138 A Y E -CD 95 128A 1 79,-3.4 79,-2.3 -2,-0.3 2,-0.4 -0.944 22.8-173.4-102.1 134.8 0.9 -0.2 17.3 50 139 A F E +CD 94 127A 0 44,-2.1 44,-1.9 -2,-0.5 2,-0.3 -0.991 9.1 166.5-125.7 133.3 4.0 2.0 17.7 51 140 A T E -CD 93 126A 2 75,-2.8 75,-3.1 -2,-0.4 2,-0.3 -0.999 14.6-165.2-146.4 148.1 4.0 5.7 18.8 52 141 A F E -CD 92 125A 0 40,-2.0 40,-1.5 -2,-0.3 2,-0.4 -0.977 10.9-171.3-131.3 149.0 6.3 8.5 20.0 53 142 A Q E -CD 91 124A 3 71,-2.5 71,-2.8 -2,-0.3 2,-0.4 -0.890 25.5-177.8-133.3 102.9 5.9 11.8 21.6 54 143 A V E -C 90 0A 0 36,-2.6 36,-2.4 -2,-0.4 2,-0.4 -0.888 20.5-133.9-118.7 132.5 9.3 13.5 21.6 55 144 A L E +C 89 0A 0 -2,-0.4 61,-2.6 34,-0.2 2,-0.3 -0.653 31.0 162.2 -88.0 127.3 10.3 16.9 23.0 56 145 A S E -C 88 0A 2 32,-2.5 32,-2.2 -2,-0.4 59,-0.1 -0.914 29.1-166.7-134.0 164.6 12.5 19.3 21.1 57 146 A Q S S+ 0 0 49 -2,-0.3 28,-2.3 30,-0.2 29,-0.5 0.446 85.3 20.3-122.9 -12.0 13.3 23.1 21.2 58 147 A W S S- 0 0 119 56,-0.2 25,-1.6 25,-0.2 2,-0.4 0.483 118.0 -23.6-123.3-103.6 15.0 23.5 17.8 59 148 A E + 0 0 62 23,-0.1 55,-2.6 24,-0.1 2,-0.4 -0.993 56.9 174.3-124.8 136.6 14.6 21.2 14.8 60 149 A I E +HI 80 113B 0 20,-2.4 20,-2.4 -2,-0.4 2,-0.4 -0.986 13.7 179.2-142.4 127.6 13.6 17.6 14.9 61 150 A a E -H 79 0B 9 51,-2.4 48,-2.1 -2,-0.4 2,-0.4 -0.999 18.9-176.1-122.4 127.7 12.8 15.0 12.2 62 151 A L E -HI 78 108B 2 16,-2.8 16,-2.2 -2,-0.4 2,-0.4 -0.962 9.2-168.6-131.2 142.6 12.0 11.5 13.5 63 152 A S E -HI 77 107B 11 44,-2.7 44,-2.8 -2,-0.4 2,-0.8 -0.990 22.8-136.1-134.5 134.2 11.2 8.1 11.9 64 153 A I E - I 0 106B 5 12,-0.7 2,-0.3 -2,-0.4 42,-0.2 -0.830 38.8-179.1 -84.5 111.9 9.9 4.8 13.1 65 154 A V E - I 0 105B 0 40,-2.9 40,-2.6 -2,-0.8 2,-0.3 -0.768 8.2-173.4-111.8 153.8 12.2 2.3 11.4 66 155 A S E -JI 73 104B 4 7,-1.8 7,-3.7 -2,-0.3 2,-0.3 -0.919 10.0-144.3-137.9 169.0 12.2 -1.5 11.5 67 156 A S E -JI 72 103B 7 36,-2.4 36,-1.1 -2,-0.3 2,-0.4 -0.986 6.6-168.2-133.2 150.1 14.3 -4.5 10.4 68 157 A S E > S-J 71 0B 11 3,-1.5 3,-1.5 -2,-0.3 34,-0.1 -0.974 85.2 -8.0-132.0 124.6 13.7 -8.0 9.1 69 158 A R T 3 S- 0 0 200 -2,-0.4 3,-0.1 1,-0.3 33,-0.1 0.808 130.0 -59.0 59.2 34.0 16.6 -10.4 8.9 70 159 A G T 3 S+ 0 0 65 1,-0.2 2,-0.5 33,-0.0 -1,-0.3 0.309 107.2 127.5 82.5 -8.2 19.0 -7.5 9.7 71 160 A Q E < -J 68 0B 117 -3,-1.5 -3,-1.5 1,-0.0 -1,-0.2 -0.729 60.8-125.0 -89.5 122.2 17.8 -5.4 6.7 72 161 A V E -J 67 0B 68 -2,-0.5 2,-0.6 -5,-0.2 -5,-0.2 -0.426 18.3-160.2 -72.3 132.5 16.8 -1.9 7.6 73 162 A R E -J 66 0B 9 -7,-3.7 -7,-1.8 -2,-0.2 2,-0.1 -0.904 11.3-154.1-116.8 98.9 13.3 -0.9 6.5 74 163 A R + 0 0 60 -2,-0.6 2,-0.2 -9,-0.2 -9,-0.1 -0.363 20.4 173.6 -71.1 151.1 12.9 2.9 6.5 75 164 A S - 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