==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-FEB-07 2JG9 . COMPND 2 MOLECULE: COMPLEMENT C1Q SUBCOMPONENT SUBUNIT A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.PAIDASSI,P.TACNET-DELORME,V.GARLATTI,C.DARNAULT, . 788 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28016.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 515 65.4 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 . 374 47.5 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 . 81 10.3 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 . 13 12 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 0 134 0, 0.0 2,-0.4 0, 0.0 263,-0.0 0.000 360.0 360.0 360.0 148.6 16.1 21.8 22.7 2 91 A P + 0 0 51 0, 0.0 28,-0.0 0, 0.0 127,-0.0 -0.611 360.0 170.5 -64.5 125.6 13.6 19.5 20.9 3 92 A R + 0 0 13 -2,-0.4 2,-0.3 261,-0.0 261,-0.1 -0.296 5.7 169.8-133.0 53.8 13.8 16.1 22.4 4 93 A P + 0 0 5 0, 0.0 125,-1.9 0, 0.0 2,-0.3 -0.509 17.3 137.7 -73.9 127.3 10.8 14.2 20.8 5 94 A A E +AB 29 128A 0 24,-1.1 24,-2.4 -2,-0.3 2,-0.3 -0.912 20.1 171.6-169.6 136.8 11.0 10.5 21.6 6 95 A F E -AB 28 127A 0 121,-2.2 121,-2.0 -2,-0.3 2,-0.3 -0.990 19.2-167.8-149.8 153.8 8.6 7.7 22.6 7 96 A S E +AB 27 126A 0 20,-2.0 19,-2.9 -2,-0.3 20,-1.9 -0.978 16.4 179.9-136.3 137.8 7.9 4.1 23.2 8 97 A A E -AB 25 125A 0 117,-2.2 117,-2.0 -2,-0.3 2,-0.2 -0.987 6.3-162.5-134.2 150.4 4.4 2.5 23.7 9 98 A I E -AB 24 124A 0 15,-3.2 15,-2.6 -2,-0.3 2,-0.4 -0.749 25.2-102.2-124.5 169.3 3.3 -1.0 24.4 10 99 A R + 0 0 19 113,-1.1 113,-0.2 -2,-0.2 108,-0.1 -0.794 56.4 129.1 -92.9 131.1 0.1 -3.1 24.1 11 100 A R S S+ 0 0 138 -2,-0.4 -1,-0.1 111,-0.1 107,-0.1 0.374 86.5 4.8-140.3 -59.1 -1.8 -3.9 27.4 12 101 A N S S- 0 0 134 105,-0.0 3,-0.0 2,-0.0 -2,-0.0 -0.477 84.5-178.4-124.5 63.3 -5.5 -3.0 27.1 13 102 A P - 0 0 10 0, 0.0 2,-0.3 0, 0.0 9,-0.1 -0.366 31.5-120.5 -70.9 133.9 -5.6 -1.9 23.5 14 103 A P - 0 0 72 0, 0.0 2,-0.5 0, 0.0 7,-0.4 -0.569 35.3-144.5 -61.6 132.2 -8.8 -0.7 22.0 15 104 A M + 0 0 124 -2,-0.3 2,-0.2 5,-0.1 3,-0.1 -0.917 50.2 87.7-112.3 130.5 -9.5 -3.1 19.1 16 105 A G + 0 0 58 -2,-0.5 3,-0.2 1,-0.4 2,-0.0 -0.494 66.1 30.7 151.6 135.9 -11.0 -2.1 15.9 17 106 A G S S- 0 0 56 -2,-0.2 -1,-0.4 1,-0.2 91,-0.0 -0.212 89.3 -82.2 86.8 179.0 -9.7 -0.8 12.6 18 107 A N S S+ 0 0 60 -3,-0.1 90,-2.5 2,-0.1 2,-0.4 0.448 95.0 101.7-106.5 -4.8 -6.4 -1.5 11.0 19 108 A V B S-E 107 0B 31 88,-0.2 2,-0.7 -3,-0.2 88,-0.3 -0.719 73.9-132.4 -75.9 130.0 -4.3 1.0 12.9 20 109 A V - 0 0 0 86,-3.2 2,-0.6 -2,-0.4 86,-0.5 -0.783 21.8-150.9 -84.8 118.3 -2.4 -0.9 15.6 21 110 A I - 0 0 19 -2,-0.7 2,-0.9 -7,-0.4 17,-0.1 -0.811 10.4-160.2 -98.2 123.0 -2.9 1.1 18.9 22 111 A F - 0 0 0 -2,-0.6 -12,-0.2 12,-0.2 16,-0.2 -0.862 15.2-179.1-100.2 100.6 -0.2 0.9 21.5 23 112 A D + 0 0 25 -2,-0.9 2,-0.6 -15,-0.1 -13,-0.2 0.659 54.9 72.2 -82.4 -20.7 -2.2 2.0 24.5 24 113 A T E S-A 9 0A 34 -15,-2.6 -15,-3.2 0, 0.0 2,-0.4 -0.871 70.0-149.2-107.6 113.9 0.4 1.9 27.3 25 114 A V E +A 8 0A 52 -2,-0.6 -17,-0.2 -17,-0.2 3,-0.1 -0.635 24.2 169.5 -84.9 134.1 3.1 4.6 27.2 26 115 A I E S+ 0 0 43 -19,-2.9 2,-0.3 1,-0.5 205,-0.2 0.763 78.0 4.9-101.3 -41.8 6.6 4.0 28.5 27 116 A T E +A 7 0A 10 -20,-1.9 -20,-2.0 203,-0.1 -1,-0.5 -0.991 58.4 162.0-144.9 138.4 8.2 7.1 27.3 28 117 A N E > -A 6 0A 21 -2,-0.3 3,-2.0 -22,-0.2 2,-0.3 -0.309 15.3-172.4-157.6 64.2 6.7 10.2 25.5 29 118 A Q E 3 S+A 5 0A 65 -24,-2.4 -24,-1.1 1,-0.3 4,-0.1 -0.500 83.2 5.4 -70.6 128.3 9.0 13.2 25.6 30 119 A E T 3 S- 0 0 95 -2,-0.3 -1,-0.3 1,-0.2 -24,-0.1 0.448 113.1-103.0 69.4 6.8 7.2 16.3 24.3 31 120 A E S < S+ 0 0 142 -3,-2.0 -1,-0.2 -26,-0.2 -2,-0.1 0.825 70.1 151.9 50.2 43.5 4.1 14.1 24.1 32 121 A P + 0 0 11 0, 0.0 9,-1.9 0, 0.0 2,-0.4 0.835 53.1 76.0 -72.1 -25.5 4.2 13.5 20.3 33 122 A Y E -F 40 0B 6 7,-0.2 2,-0.6 -28,-0.1 7,-0.2 -0.670 68.0-152.2 -95.9 134.7 2.6 10.1 20.6 34 123 A Q E >>> -F 39 0B 67 5,-2.8 4,-2.2 -2,-0.4 5,-0.9 -0.900 2.0-164.0-106.2 114.9 -1.2 9.7 21.2 35 124 A N T 345S+ 0 0 74 -2,-0.6 -1,-0.1 1,-0.2 5,-0.0 0.603 86.2 58.0 -76.1 -12.9 -2.0 6.5 23.1 36 125 A H T 345S+ 0 0 133 3,-0.1 -1,-0.2 1,-0.1 -13,-0.1 0.733 120.2 26.1 -86.6 -24.9 -5.8 6.6 22.2 37 126 A S T <45S- 0 0 22 -3,-0.8 -2,-0.2 2,-0.2 -1,-0.1 0.581 97.8-124.9-109.5 -18.3 -5.2 6.7 18.4 38 127 A G T <5 + 0 0 0 -4,-2.2 68,-0.4 1,-0.2 2,-0.4 0.612 66.3 135.1 77.3 16.5 -1.8 4.9 18.0 39 128 A R E < -F 34 0B 62 -5,-0.9 -5,-2.8 66,-0.1 2,-0.4 -0.837 49.6-149.3-112.9 135.0 -0.5 7.9 16.1 40 129 A F E -FG 33 104B 1 64,-3.0 64,-2.1 -2,-0.4 2,-0.5 -0.784 18.2-154.7 -87.4 133.4 2.8 9.9 16.4 41 130 A V E - G 0 103B 33 -9,-1.9 2,-0.5 -2,-0.4 62,-0.2 -0.969 11.4-132.3-114.5 122.4 2.4 13.5 15.4 42 131 A C + 0 0 1 60,-3.1 59,-2.9 -2,-0.5 60,-0.1 -0.610 35.9 158.4 -71.4 122.0 5.4 15.5 14.1 43 132 A T + 0 0 103 -2,-0.5 -1,-0.2 1,-0.2 57,-0.1 0.782 68.0 54.4-101.2 -50.5 5.9 18.9 15.8 44 133 A V S S- 0 0 26 55,-0.1 -1,-0.2 56,-0.1 2,-0.2 -0.726 86.9-130.3 -88.2 117.7 9.6 19.4 15.0 45 134 A P + 0 0 64 0, 0.0 88,-3.4 0, 0.0 2,-0.3 -0.448 61.1 77.2 -65.5 134.8 10.4 19.1 11.3 46 135 A G E S-CD 98 132A 0 52,-1.8 52,-2.6 86,-0.3 2,-0.5 -0.995 81.3 -35.1 163.1-162.7 13.3 16.7 10.5 47 136 A Y E -CD 97 131A 21 84,-3.1 83,-3.7 -2,-0.3 84,-1.4 -0.837 53.7-178.0 -98.4 126.6 14.6 13.2 10.2 48 137 A Y E -CD 96 129A 0 48,-2.5 48,-2.8 -2,-0.5 2,-0.5 -0.866 20.5-141.5-122.6 151.5 13.1 10.6 12.6 49 138 A Y E -CD 95 128A 0 79,-2.4 79,-1.7 -2,-0.3 2,-0.4 -0.976 20.0-174.3-110.7 130.6 13.6 6.8 13.1 50 139 A F E +CD 94 127A 0 44,-2.4 44,-2.3 -2,-0.5 2,-0.3 -0.982 7.8 168.4-123.9 142.6 10.6 4.6 13.8 51 140 A T E -CD 93 126A 4 75,-2.1 75,-2.7 -2,-0.4 2,-0.3 -0.982 12.8-165.5-146.8 154.7 10.7 0.9 14.7 52 141 A F E -CD 92 125A 0 40,-2.2 40,-1.5 -2,-0.3 2,-0.3 -0.975 11.9-169.0-141.6 153.1 8.4 -1.8 16.0 53 142 A Q E -CD 91 124A 2 71,-2.1 71,-2.2 -2,-0.3 2,-0.4 -0.880 24.6-179.0-137.7 105.8 8.7 -5.2 17.5 54 143 A V E -C 90 0A 1 36,-2.8 36,-2.5 -2,-0.3 2,-0.3 -0.913 20.2-132.1-123.1 138.0 5.3 -6.9 17.6 55 144 A L E +C 89 0A 0 -2,-0.4 61,-2.5 34,-0.2 2,-0.3 -0.676 29.9 164.2 -95.0 134.7 4.4 -10.3 18.9 56 145 A S E -C 88 0A 2 32,-2.4 32,-2.2 -2,-0.3 59,-0.1 -0.905 29.5-165.2-138.4 165.3 2.2 -12.8 17.1 57 146 A Q S S+ 0 0 46 -2,-0.3 28,-2.1 30,-0.2 29,-0.4 0.384 86.6 18.3-124.9 -7.9 1.3 -16.5 17.3 58 147 A W S S- 0 0 116 56,-0.3 25,-1.7 25,-0.2 2,-0.4 0.409 118.0 -22.5-127.2-102.9 -0.3 -16.9 13.8 59 148 A E + 0 0 64 23,-0.1 55,-2.5 22,-0.1 2,-0.4 -0.979 57.7 168.1-122.3 129.8 -0.1 -14.5 10.8 60 149 A I E +HI 80 113B 0 20,-2.4 20,-2.1 -2,-0.4 2,-0.4 -0.997 12.1 178.1-135.4 138.6 0.9 -10.9 11.0 61 150 A a E -H 79 0B 9 51,-2.3 48,-2.2 -2,-0.4 2,-0.3 -0.981 16.6-179.4-134.9 125.9 1.8 -8.3 8.4 62 151 A L E -HI 78 108B 3 16,-2.6 16,-2.2 -2,-0.4 2,-0.4 -0.956 11.0-166.8-129.5 146.5 2.5 -4.7 9.5 63 152 A S E -HI 77 107B 8 44,-2.6 44,-2.5 -2,-0.3 2,-0.7 -0.980 24.2-129.9-131.3 138.3 3.5 -1.4 7.8 64 153 A I E - I 0 106B 4 12,-0.8 2,-0.3 -2,-0.4 42,-0.2 -0.841 39.8-171.9 -82.5 119.1 4.7 1.9 9.2 65 154 A V E - I 0 105B 1 40,-3.2 40,-2.6 -2,-0.7 2,-0.3 -0.824 8.6-167.5-113.8 147.5 2.4 4.3 7.5 66 155 A S E -JI 73 104B 6 7,-2.0 7,-3.7 -2,-0.3 2,-0.3 -0.884 7.2-150.9-129.5 168.2 2.5 8.2 7.4 67 156 A S E -JI 72 103B 8 36,-2.2 36,-1.1 -2,-0.3 2,-0.4 -0.981 5.4-170.9-133.4 151.4 0.2 11.1 6.4 68 157 A S E > S-J 71 0B 1 3,-1.8 3,-1.6 -2,-0.3 34,-0.1 -0.958 83.3 -6.8-140.9 123.0 0.9 14.6 5.1 69 158 A R T 3 S- 0 0 195 -2,-0.4 3,-0.1 1,-0.3 33,-0.1 0.808 130.6 -59.9 59.3 30.0 -1.9 17.1 4.9 70 159 A G T 3 S+ 0 0 58 1,-0.2 2,-0.5 31,-0.1 -1,-0.3 0.403 108.8 124.7 82.6 -4.1 -4.2 14.3 5.8 71 160 A Q E < -J 68 0B 106 -3,-1.6 -3,-1.8 1,-0.0 -1,-0.2 -0.814 61.3-124.4 -93.7 125.2 -3.3 12.1 2.8 72 161 A V E -J 67 0B 61 -2,-0.5 2,-0.6 -5,-0.2 -5,-0.3 -0.383 16.4-157.7 -72.7 138.7 -2.0 8.6 3.7 73 162 A R E -J 66 0B 23 -7,-3.7 -7,-2.0 -2,-0.1 2,-0.1 -0.942 10.7-153.2-117.3 106.6 1.4 7.5 2.4 74 163 A R + 0 0 71 -2,-0.6 2,-0.2 -9,-0.2 601,-0.1 -0.384 22.1 171.1 -77.2 157.4 1.6 3.7 2.3 75 164 A S - 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