==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 05-JUN-03 1PK6 . COMPND 2 MOLECULE: COMPLEMENT C1Q SUBCOMPONENT, A CHAIN PRECURSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.GABORIAUD,J.JUANHUIX,A.GRUEZ,M.LACROIX,C.DARNAULT, . 394 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 68.0 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 . 190 48.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 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 . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 48 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 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 . 5 6 3 1 5 1 3 3 1 0 3 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 3 1 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 90 A Q 0 0 181 0, 0.0 2,-0.1 0, 0.0 263,-0.0 0.000 360.0 360.0 360.0 155.1 47.9 11.8 25.8 2 91 A P + 0 0 40 0, 0.0 28,-0.0 0, 0.0 0, 0.0 -0.406 360.0 177.8 -67.4 137.1 48.7 15.3 24.6 3 92 A R + 0 0 56 -2,-0.1 2,-0.4 261,-0.1 261,-0.1 -0.303 12.5 168.4-132.7 46.4 46.8 18.2 26.2 4 93 A P + 0 0 3 0, 0.0 125,-2.2 0, 0.0 2,-0.3 -0.509 18.8 135.7 -69.6 121.4 48.3 21.2 24.4 5 94 A A E +AB 29 128A 0 24,-1.3 24,-2.1 -2,-0.4 2,-0.3 -0.938 21.9 171.9-165.8 141.9 46.1 24.3 25.3 6 95 A F E -AB 28 127A 0 121,-2.8 121,-2.2 -2,-0.3 2,-0.3 -0.975 18.7-169.6-153.5 161.7 46.7 27.8 26.3 7 96 A S E +AB 27 126A 0 20,-2.5 19,-2.5 -2,-0.3 20,-2.1 -0.930 17.2 178.3-151.1 132.1 45.2 31.3 26.9 8 97 A A E -AB 25 125A 0 117,-2.4 117,-2.4 -2,-0.3 17,-0.3 -0.985 5.7-165.6-138.7 147.6 47.3 34.4 27.4 9 98 A I E -AB 24 124A 0 15,-3.6 15,-2.6 -2,-0.3 2,-0.4 -0.693 23.7-100.8-126.7 177.9 46.4 38.0 28.0 10 99 A R + 0 0 14 113,-1.1 113,-0.2 -2,-0.2 12,-0.1 -0.855 56.0 123.9-105.0 139.4 47.9 41.4 28.0 11 100 A R S S+ 0 0 138 -2,-0.4 -1,-0.1 111,-0.1 107,-0.1 0.236 87.6 10.6-150.0 -65.8 49.0 43.3 31.1 12 101 A N S S+ 0 0 130 105,-0.0 105,-0.0 2,-0.0 10,-0.0 -0.591 81.8 172.0-124.9 67.6 52.7 44.3 30.9 13 102 A P - 0 0 9 0, 0.0 2,-0.5 0, 0.0 9,-0.1 -0.558 37.0-118.5 -84.1 140.5 53.6 43.5 27.2 14 103 A P - 0 0 73 0, 0.0 7,-0.3 0, 0.0 2,-0.1 -0.628 35.3-142.2 -74.8 124.5 57.0 44.5 25.7 15 104 A M + 0 0 126 -2,-0.5 3,-0.1 5,-0.1 2,-0.1 -0.451 51.1 90.5 -84.7 163.0 56.1 46.9 22.8 16 105 A G + 0 0 58 1,-0.5 3,-0.2 -2,-0.1 2,-0.0 0.040 64.8 31.3 119.3 131.9 57.9 46.9 19.5 17 106 A G S S- 0 0 54 1,-0.2 -1,-0.5 -2,-0.1 91,-0.0 -0.044 88.9 -83.0 82.2 171.9 57.5 45.1 16.3 18 107 A N S S+ 0 0 63 -3,-0.1 90,-3.2 2,-0.1 2,-0.4 0.472 94.8 103.8 -93.1 -5.1 54.2 43.9 14.7 19 108 A V E S-E 107 0B 27 88,-0.2 2,-0.7 -3,-0.2 88,-0.3 -0.652 71.3-134.1 -78.5 132.5 54.0 40.7 16.7 20 109 A V E -E 106 0B 1 86,-3.3 2,-0.6 -2,-0.4 86,-0.5 -0.806 19.6-153.4 -91.4 114.6 51.4 41.0 19.4 21 110 A I - 0 0 19 -2,-0.7 2,-1.1 -7,-0.3 14,-0.1 -0.804 11.9-162.1 -96.8 119.9 52.7 39.6 22.6 22 111 A F + 0 0 0 -2,-0.6 -12,-0.2 12,-0.2 16,-0.2 -0.821 15.9 179.5 -98.9 92.6 50.3 38.3 25.2 23 112 A D + 0 0 30 -2,-1.1 2,-0.7 -15,-0.1 -13,-0.2 0.672 54.7 74.0 -68.6 -25.1 52.7 38.4 28.2 24 113 A T E -A 9 0A 33 -15,-2.6 -15,-3.6 2,-0.0 2,-0.3 -0.856 68.7-152.3-106.9 110.4 50.4 37.1 31.0 25 114 A V E +A 8 0A 44 -2,-0.7 -17,-0.2 -17,-0.3 3,-0.1 -0.577 23.5 170.0 -78.9 130.9 49.6 33.4 30.9 26 115 A I E S+ 0 0 38 -19,-2.5 2,-0.3 1,-0.5 205,-0.2 0.731 79.8 5.8-102.3 -43.4 46.3 32.2 32.4 27 116 A T E +A 7 0A 9 -20,-2.1 -20,-2.5 203,-0.1 -1,-0.5 -0.998 57.3 162.0-144.4 142.5 46.7 28.6 31.0 28 117 A N E > -A 6 0A 34 -2,-0.3 3,-2.2 -22,-0.3 2,-0.5 -0.333 15.4-170.6-160.2 63.1 49.6 26.9 29.2 29 118 A Q E 3 S+A 5 0A 35 -24,-2.1 -24,-1.3 1,-0.3 4,-0.1 -0.519 85.0 3.1 -67.4 117.7 49.2 23.1 29.4 30 119 A E T 3 S- 0 0 86 -2,-0.5 -1,-0.3 1,-0.2 -24,-0.1 0.570 111.2-101.2 78.7 18.4 52.5 21.7 28.0 31 120 A E < + 0 0 160 -3,-2.2 -1,-0.2 -26,-0.2 -2,-0.1 0.784 69.2 152.7 37.1 50.3 53.9 25.2 27.7 32 121 A P + 0 0 10 0, 0.0 9,-1.6 0, 0.0 2,-0.4 0.871 55.8 74.1 -69.0 -36.8 53.3 25.5 23.9 33 122 A Y E S-F 40 0B 7 7,-0.2 2,-0.8 -28,-0.1 7,-0.2 -0.672 71.3-149.3 -86.3 129.7 53.0 29.3 24.2 34 123 A Q E >>> -F 39 0B 66 5,-2.8 4,-2.3 -2,-0.4 3,-1.0 -0.871 4.4-164.6 -98.9 107.3 56.1 31.5 24.9 35 124 A N T 345S+ 0 0 76 -2,-0.8 -1,-0.1 1,-0.2 5,-0.0 0.655 87.4 59.5 -66.9 -15.4 54.9 34.5 26.9 36 125 A H T 345S+ 0 0 132 1,-0.1 -1,-0.2 3,-0.1 -13,-0.1 0.736 120.5 22.3 -84.4 -23.9 58.2 36.4 26.0 37 126 A S T <45S- 0 0 19 -3,-1.0 -2,-0.2 2,-0.2 -1,-0.1 0.527 95.8-122.0-119.7 -14.0 57.6 36.2 22.2 38 127 A G T <5 + 0 0 0 -4,-2.3 68,-0.5 1,-0.3 2,-0.4 0.596 69.3 130.9 79.0 12.0 53.9 35.8 21.7 39 128 A R E < -F 34 0B 75 -5,-0.7 -5,-2.8 66,-0.1 2,-0.3 -0.830 50.0-148.7-108.9 138.7 54.4 32.6 19.8 40 129 A F E -FG 33 104B 1 64,-3.2 64,-1.8 -2,-0.4 2,-0.5 -0.748 15.7-152.9 -95.2 143.4 52.9 29.2 20.1 41 130 A V E - G 0 103B 36 -9,-1.6 2,-0.4 -2,-0.3 62,-0.2 -0.987 10.6-134.0-124.7 123.1 55.1 26.3 19.2 42 131 A C + 0 0 2 60,-3.0 59,-3.0 -2,-0.5 60,-0.1 -0.623 34.8 158.8 -78.2 127.7 53.6 23.0 17.9 43 132 A T + 0 0 94 -2,-0.4 -1,-0.2 1,-0.3 57,-0.1 0.724 69.1 54.8-108.3 -53.3 55.0 19.9 19.5 44 133 A V S S- 0 0 28 55,-0.1 -1,-0.3 56,-0.1 54,-0.1 -0.748 87.7-131.0 -88.5 114.0 52.2 17.5 18.7 45 134 A P + 0 0 45 0, 0.0 88,-2.3 0, 0.0 2,-0.3 -0.363 60.3 80.3 -62.0 140.3 51.3 17.4 15.0 46 135 A G E S-CD 98 132A 0 52,-1.9 52,-3.0 86,-0.3 2,-0.5 -0.981 80.7 -38.2 156.6-168.5 47.6 17.8 14.3 47 136 A Y E -CD 97 131A 9 84,-2.7 83,-3.6 -2,-0.3 84,-1.6 -0.826 53.5-179.4 -96.4 124.9 44.6 20.1 13.9 48 137 A Y E -CD 96 129A 0 48,-2.7 48,-2.8 -2,-0.5 2,-0.5 -0.858 21.0-138.7-120.0 153.6 44.5 23.1 16.3 49 138 A Y E -CD 95 128A 2 79,-2.8 79,-1.9 -2,-0.3 2,-0.4 -0.956 20.8-173.4-114.0 133.6 42.0 25.9 16.8 50 139 A F E +CD 94 127A 0 44,-2.5 44,-2.3 -2,-0.5 2,-0.3 -0.972 8.2 166.9-126.4 143.6 43.3 29.4 17.5 51 140 A T E -CD 93 126A 4 75,-2.3 75,-2.8 -2,-0.4 2,-0.3 -0.996 13.7-163.0-154.7 152.5 41.4 32.5 18.3 52 141 A F E -CD 92 125A 0 40,-2.5 40,-1.6 -2,-0.3 2,-0.3 -0.974 11.6-168.5-139.4 152.7 41.8 36.1 19.6 53 142 A Q E -CD 91 124A 3 71,-2.2 71,-2.6 -2,-0.3 2,-0.4 -0.881 25.5-176.8-139.5 102.8 39.6 38.8 21.2 54 143 A V E -C 90 0A 1 36,-2.5 36,-2.6 -2,-0.3 2,-0.4 -0.890 19.6-131.7-114.3 138.3 41.6 42.0 21.2 55 144 A L E +C 89 0A 1 -2,-0.4 61,-2.6 34,-0.2 2,-0.3 -0.692 31.1 162.5 -91.4 131.7 40.7 45.4 22.6 56 145 A S E -C 88 0A 1 32,-2.4 32,-2.1 -2,-0.4 59,-0.1 -0.958 30.8-163.4-142.4 157.4 41.1 48.6 20.7 57 146 A Q S S+ 0 0 48 -2,-0.3 28,-2.1 30,-0.2 29,-0.5 0.464 86.6 11.2-117.9 -9.4 39.8 52.2 20.9 58 147 A W S S- 0 0 115 56,-0.3 25,-2.1 27,-0.2 2,-0.4 0.439 116.7 -14.3-127.6 -92.6 40.7 53.3 17.4 59 148 A E + 0 0 57 23,-0.2 55,-1.9 22,-0.1 2,-0.4 -0.981 57.6 164.2-133.0 122.4 41.9 51.3 14.5 60 149 A I E -HI 80 113B 0 20,-2.3 20,-2.5 -2,-0.4 2,-0.4 -0.998 15.2-179.4-143.7 138.7 43.1 47.7 14.5 61 150 A a E -H 79 0B 11 51,-2.1 48,-2.1 -2,-0.4 2,-0.3 -0.987 17.5-178.9-135.0 123.3 43.7 45.0 12.0 62 151 A L E -HI 78 108B 2 16,-2.9 16,-2.1 -2,-0.4 2,-0.3 -0.929 9.2-169.3-127.0 150.7 45.1 41.6 13.2 63 152 A S E -HI 77 107B 22 44,-2.3 44,-2.6 -2,-0.3 2,-0.7 -0.991 24.6-129.0-139.4 143.1 46.0 38.4 11.6 64 153 A I E - I 0 106B 3 12,-0.7 2,-0.3 -2,-0.3 42,-0.2 -0.853 38.6-175.7 -91.6 117.6 46.8 34.9 12.9 65 154 A V E - I 0 105B 2 40,-3.0 40,-2.7 -2,-0.7 2,-0.3 -0.773 7.9-170.5-111.7 154.9 50.1 34.0 11.2 66 155 A S E -JI 73 104B 6 7,-1.5 7,-3.1 -2,-0.3 2,-0.3 -0.862 8.9-147.8-138.1 171.5 52.1 30.8 11.3 67 156 A S E -JI 72 103B 11 36,-2.1 36,-1.6 -2,-0.3 2,-0.3 -0.986 7.7-172.9-141.5 149.4 55.6 29.6 10.2 68 157 A S E > S-J 71 0B 10 3,-1.8 3,-2.0 -2,-0.3 34,-0.1 -0.958 80.5 -3.6-144.8 125.7 56.8 26.2 9.0 69 158 A R T 3 S- 0 0 205 -2,-0.3 3,-0.1 1,-0.3 33,-0.1 0.839 130.9 -60.2 59.1 35.1 60.5 25.5 8.5 70 159 A G T 3 S+ 0 0 63 1,-0.2 2,-0.6 31,-0.2 -1,-0.3 0.366 109.9 130.1 77.1 -7.6 61.1 29.1 9.3 71 160 A Q E < -J 68 0B 133 -3,-2.0 -3,-1.8 1,-0.0 -1,-0.2 -0.734 57.1-131.0 -86.6 118.2 58.9 30.1 6.4 72 161 A V E -J 67 0B 74 -2,-0.6 2,-0.6 -5,-0.2 -5,-0.2 -0.464 16.1-161.2 -71.6 132.2 56.2 32.7 7.3 73 162 A R E -J 66 0B 88 -7,-3.1 -7,-1.5 -2,-0.2 2,-0.1 -0.901 8.3-154.3-119.9 100.7 52.7 31.9 6.1 74 163 A R + 0 0 167 -2,-0.6 2,-0.2 -9,-0.2 -9,-0.1 -0.364 23.3 167.7 -70.4 152.1 50.4 35.0 6.1 75 164 A S - 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