==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 22-JUN-10 3NMS . COMPND 2 MOLECULE: COMPLEMENT C3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.V.GEISBRECHT,B.L.GARCIA . 1203 7 9 5 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56592.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 776 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 372 30.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 146 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 2 0 3 2 1 0 0 0 0 1 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 3 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 . 14 5 7 8 5 9 10 4 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 3 5 7 2 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 1 A S 0 0 123 0, 0.0 26,-0.1 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 107.0 -16.2 14.3 26.4 2 2 A P - 0 0 64 0, 0.0 2,-0.4 0, 0.0 24,-0.2 -0.255 360.0-164.0 -60.3 147.6 -16.5 12.7 22.9 3 3 A M E -A 25 0A 0 22,-2.1 22,-3.2 621,-0.1 2,-0.5 -0.991 7.2-156.6-139.4 131.5 -18.4 14.7 20.2 4 4 A Y E -A 24 0A 38 -2,-0.4 620,-2.9 20,-0.2 2,-0.4 -0.897 11.2-163.3-110.4 131.7 -19.8 13.6 16.9 5 5 A S E -AB 23 623A 0 18,-1.3 18,-1.2 -2,-0.5 2,-0.5 -0.918 7.4-159.0-119.8 140.0 -20.4 16.0 14.0 6 6 A I E -AB 22 622A 6 616,-3.8 616,-3.3 -2,-0.4 2,-0.4 -0.966 10.6-175.3-117.8 128.4 -22.5 15.6 10.9 7 7 A I E +AB 21 621A 0 14,-1.3 14,-1.9 -2,-0.5 614,-0.2 -0.971 13.0 156.4-129.7 118.4 -21.8 17.8 7.8 8 8 A T E - B 0 620A 4 612,-1.4 612,-2.2 -2,-0.4 12,-0.1 -0.842 46.6 -79.8-132.8 166.7 -23.9 17.8 4.7 9 9 A P - 0 0 1 0, 0.0 610,-0.3 0, 0.0 3,-0.1 -0.451 42.1-119.9 -61.5 142.1 -24.9 20.0 1.7 10 10 A N S S+ 0 0 0 608,-0.3 87,-0.9 1,-0.2 2,-0.3 0.673 100.5 23.2 -53.1 -26.6 -27.5 22.6 2.4 11 11 A I E S-d 97 0B 11 607,-0.2 87,-0.2 462,-0.2 -1,-0.2 -0.944 78.8-148.8-150.8 119.5 -29.8 21.1 -0.2 12 12 A L E -d 98 0B 2 85,-2.2 87,-1.3 -2,-0.3 2,-0.3 -0.178 11.9-137.0 -85.8-178.6 -29.7 17.6 -1.4 13 13 A R E > -d 99 0B 15 3,-0.2 3,-0.7 85,-0.2 55,-0.5 -0.996 13.5-112.4-144.2 148.8 -30.7 16.2 -4.8 14 14 A L T 3 S+ 0 0 23 85,-1.0 56,-0.1 -2,-0.3 3,-0.1 -0.438 91.4 5.6 -79.1 149.1 -32.6 13.3 -6.3 15 15 A E T 3 S+ 0 0 55 53,-2.7 2,-0.3 1,-0.1 -1,-0.2 0.711 108.0 99.3 58.1 24.4 -31.0 10.5 -8.2 16 16 A S S < S- 0 0 22 -3,-0.7 52,-0.6 52,-0.3 2,-0.3 -0.975 78.5-100.4-139.2 154.7 -27.5 11.7 -7.7 17 17 A E E - C 0 67A 130 -2,-0.3 2,-0.3 50,-0.2 50,-0.2 -0.538 39.3-178.7 -74.7 133.8 -24.7 10.9 -5.3 18 18 A E E - C 0 66A 3 48,-2.1 48,-1.5 -2,-0.3 2,-0.3 -0.801 10.9-147.2-123.2 171.4 -24.2 13.1 -2.3 19 19 A T E - C 0 65A 31 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.995 9.4-170.8-141.2 142.7 -21.6 12.9 0.5 20 20 A M E - C 0 64A 1 44,-0.5 44,-0.7 -2,-0.3 2,-0.5 -1.000 23.6-121.4-140.2 145.9 -21.5 13.8 4.2 21 21 A V E -AC 7 63A 5 -14,-1.9 -14,-1.3 -2,-0.4 2,-0.4 -0.676 18.8-161.9 -94.0 122.0 -18.7 14.0 6.6 22 22 A L E +AC 6 62A 1 40,-0.9 40,-4.9 -2,-0.5 2,-0.3 -0.847 15.2 179.2 -98.5 134.2 -18.6 11.8 9.7 23 23 A E E -AC 5 61A 0 -18,-1.2 -18,-1.3 -2,-0.4 2,-0.6 -1.000 23.2-159.1-139.5 141.0 -16.3 12.8 12.5 24 24 A A E -A 4 0A 0 36,-1.9 2,-0.7 -2,-0.3 3,-0.4 -0.935 18.2-161.4-116.7 107.3 -15.5 11.6 16.0 25 25 A H E -A 3 0A 2 -22,-3.2 -22,-2.1 -2,-0.6 35,-0.1 -0.791 69.1 -12.8 -94.8 116.2 -13.9 14.3 18.1 26 26 A D S S+ 0 0 103 -2,-0.7 2,-0.2 1,-0.2 -1,-0.2 0.709 97.7 133.1 76.5 22.5 -11.9 13.2 21.2 27 27 A A - 0 0 11 -3,-0.4 2,-0.3 -24,-0.1 -1,-0.2 -0.670 48.2-124.0-107.2 164.2 -13.1 9.6 21.3 28 28 A Q - 0 0 179 -2,-0.2 -1,-0.0 2,-0.1 0, 0.0 -0.775 58.5 -10.1-112.0 148.3 -11.1 6.4 21.7 29 29 A G S S- 0 0 33 -2,-0.3 25,-0.1 2,-0.1 -2,-0.0 0.193 103.5 -25.2 59.2 178.0 -10.8 3.2 19.6 30 30 A D - 0 0 109 25,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.300 56.7-161.9 -62.7 138.6 -12.9 2.2 16.6 31 31 A V E -E 54 0B 13 23,-0.5 23,-2.8 -4,-0.1 2,-0.3 -0.962 7.5-148.7-125.6 113.5 -16.4 3.7 16.3 32 32 A P E -E 53 0B 77 0, 0.0 56,-3.2 0, 0.0 2,-0.4 -0.628 16.7-166.0 -83.3 138.6 -18.9 2.0 14.0 33 33 A V E -EF 52 87B 2 19,-4.4 19,-2.8 -2,-0.3 2,-0.4 -0.983 12.3-165.0-132.4 137.6 -21.5 4.3 12.4 34 34 A T E -EF 51 86B 40 52,-1.8 52,-3.1 -2,-0.4 2,-0.4 -0.958 11.3-159.2-118.4 135.8 -24.8 3.6 10.6 35 35 A V E + F 0 85B 11 15,-1.9 2,-0.4 -2,-0.4 15,-0.4 -0.967 11.8 175.9-125.6 135.7 -26.5 6.3 8.5 36 36 A T E - F 0 84B 21 48,-2.6 48,-2.1 -2,-0.4 2,-0.4 -0.991 16.3-155.3-140.8 137.7 -30.2 6.5 7.4 37 37 A V E -GF 47 83B 2 10,-2.6 10,-1.6 -2,-0.4 2,-0.3 -0.917 14.6-174.2-111.0 139.6 -32.4 8.9 5.6 38 38 A H E - F 0 82B 10 44,-1.7 44,-1.9 -2,-0.4 4,-0.1 -0.959 31.3-104.4-129.2 149.1 -36.2 8.9 6.0 39 39 A D E - F 0 81B 47 -2,-0.3 42,-0.2 42,-0.2 5,-0.2 -0.241 59.0 -80.9 -58.8 161.4 -38.9 10.9 4.3 40 40 A F S S+ 0 0 91 40,-0.9 40,-0.4 1,-0.2 2,-0.1 -0.980 103.2 13.1-128.9 134.6 -40.2 13.8 6.3 41 41 A P S S+ 0 0 94 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.710 125.1 6.1 -91.5 171.4 -42.1 13.6 8.4 42 42 A G S S- 0 0 61 -2,-0.1 2,-0.3 -4,-0.1 -4,-0.0 -0.922 95.8 -54.6 116.9-134.5 -42.7 9.9 9.4 43 43 A K + 0 0 159 -2,-0.4 -3,-0.1 1,-0.1 -5,-0.1 -0.874 55.1 139.4-155.7 120.8 -40.7 6.9 8.2 44 44 A K - 0 0 104 -2,-0.3 -6,-0.1 -5,-0.2 -1,-0.1 0.394 50.6-138.8-129.1 -13.3 -40.0 5.5 4.7 45 45 A L + 0 0 85 -6,-0.2 3,-0.3 1,-0.1 -7,-0.2 0.893 29.7 177.6 53.4 49.3 -36.4 4.5 5.3 46 46 A V + 0 0 38 1,-0.2 2,-0.2 -9,-0.2 -8,-0.2 0.677 67.4 9.1 -60.5 -21.3 -35.3 5.8 1.9 47 47 A L B +G 37 0B 18 -10,-1.6 -10,-2.6 21,-0.1 -1,-0.2 -0.687 66.2 132.2-166.2 109.5 -31.7 5.0 2.5 48 48 A S + 0 0 44 -3,-0.3 -13,-0.3 -12,-0.3 -2,-0.1 0.506 45.1 104.0-128.8 -18.9 -30.1 3.0 5.3 49 49 A S + 0 0 92 -15,-0.1 2,-0.2 2,-0.0 -13,-0.1 0.710 59.1 97.1 -45.0 -33.3 -27.8 0.6 3.5 50 50 A E + 0 0 77 -15,-0.4 -15,-1.9 15,-0.0 2,-0.3 -0.384 44.3 168.6 -79.4 132.7 -24.6 2.5 4.3 51 51 A K E +E 34 0B 159 -17,-0.2 2,-0.3 -2,-0.2 -17,-0.2 -0.979 2.3 163.0-135.7 149.8 -22.3 1.6 7.2 52 52 A T E -E 33 0B 49 -19,-2.8 -19,-4.4 -2,-0.3 2,-0.4 -0.987 24.7-136.3-162.1 162.6 -18.8 2.7 8.2 53 53 A V E -E 32 0B 66 -2,-0.3 2,-1.1 -21,-0.3 8,-0.1 -0.981 15.7-135.8-129.5 137.2 -16.3 2.9 11.1 54 54 A L E -E 31 0B 0 -23,-2.8 -23,-0.5 -2,-0.4 8,-0.1 -0.734 29.0-160.7 -96.2 91.5 -14.1 5.8 12.2 55 55 A T > - 0 0 51 -2,-1.1 5,-2.1 -25,-0.2 3,-0.3 -0.354 28.7-126.3 -71.9 145.0 -10.7 4.2 12.8 56 56 A P T > 5S+ 0 0 62 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.654 111.5 70.1 -58.8 -16.0 -8.0 5.9 14.9 57 57 A A T 3 5S+ 0 0 75 1,-0.2 2,-0.4 2,-0.1 -3,-0.0 0.983 102.7 37.5 -61.1 -58.1 -6.0 5.3 11.7 58 58 A T T > 5S- 0 0 79 -3,-0.3 3,-1.8 1,-0.1 -1,-0.2 -0.185 117.3-107.3 -92.5 40.4 -7.9 7.9 9.8 59 59 A N T < 5 - 0 0 70 -3,-0.8 -35,-0.2 -2,-0.4 -2,-0.1 0.745 68.8 -67.9 40.7 33.4 -8.2 10.4 12.6 60 60 A H T 3 S-FH 33 90B 1 3,-0.9 3,-1.0 -2,-0.7 2,-0.6 -0.785 71.9 -47.2 -84.4 117.4 -22.2 6.5 16.1 88 91 A G T 3 S- 0 0 49 -56,-3.2 -54,-0.1 -2,-0.7 -2,-0.1 -0.442 123.9 -29.3 56.1-107.5 -22.2 3.4 18.3 89 92 A T T 3 S+ 0 0 134 -2,-0.6 -1,-0.3 -56,-0.0 -2,-0.0 0.708 117.3 101.5-105.3 -32.6 -25.4 4.0 20.2 90 93 A Q E < - H 0 87B 89 -3,-1.0 -3,-0.9 -4,-0.1 2,-0.5 -0.205 60.2-153.2 -55.1 141.9 -25.4 7.8 20.2 91 94 A V E + H 0 86B 69 -5,-0.2 2,-0.3 533,-0.1 -5,-0.2 -0.879 16.5 176.6-134.6 104.1 -27.8 9.2 17.6 92 95 A V E + H 0 85B 10 -7,-2.4 -7,-2.9 -2,-0.5 2,-0.3 -0.786 10.6 168.9-104.5 147.5 -27.4 12.6 15.8 93 96 A E E - H 0 84B 88 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.994 16.0-161.3-156.5 155.8 -29.7 13.8 13.1 94 97 A K E - H 0 83B 15 -11,-1.4 -11,-2.5 -2,-0.3 2,-0.7 -0.986 19.6-130.1-144.5 154.0 -30.7 16.9 11.0 95 98 A V E + H 0 82B 41 -2,-0.3 537,-0.3 -13,-0.2 -13,-0.2 -0.848 37.0 175.5-110.9 98.3 -33.6 18.1 8.8 96 99 A V E - H 0 81B 1 -15,-1.6 -15,-1.8 -2,-0.7 2,-0.3 -0.481 29.8-106.4-103.0 167.6 -32.5 19.4 5.4 97 100 A L E -dH 11 80B 0 -87,-0.9 -85,-2.2 535,-0.3 2,-0.3 -0.695 29.9-162.4 -90.4 141.5 -34.1 20.7 2.2 98 101 A V E -d 12 0B 17 -19,-1.6 -19,-0.4 -2,-0.3 2,-0.4 -0.919 4.3-147.1-123.0 154.0 -34.2 18.7 -1.0 99 102 A S E -d 13 0B 20 -87,-1.3 -85,-1.0 -2,-0.3 -88,-0.0 -0.927 17.4-146.9-122.0 145.2 -34.9 19.7 -4.6 100 103 A L + 0 0 33 -2,-0.4 2,-0.2 -87,-0.1 -1,-0.1 0.636 64.1 124.0 -78.1 -16.6 -36.5 17.9 -7.6 101 104 A Q - 0 0 69 1,-0.2 -87,-0.3 86,-0.1 -2,-0.1 -0.282 42.8-172.0 -48.2 109.4 -34.0 19.7 -9.8 102 105 A S - 0 0 8 -2,-0.2 27,-0.5 1,-0.1 2,-0.2 0.988 46.1 -83.8 -69.5 -64.7 -32.4 16.8 -11.6 103 106 A G E -I 128 0C 0 25,-0.2 2,-0.3 88,-0.1 25,-0.2 -0.578 61.6 -38.1-167.9-127.6 -29.7 18.7 -13.4 104 107 A Y E -I 127 0C 5 23,-2.9 23,-1.6 -2,-0.2 2,-0.3 -0.791 32.3-161.3-122.3 166.0 -29.2 20.8 -16.6 105 108 A L E -I 126 0C 4 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.980 6.5-171.7-143.7 133.0 -30.3 20.8 -20.2 106 109 A F E -I 125 0C 18 19,-2.1 19,-3.2 -2,-0.3 2,-0.4 -0.980 7.2-157.0-126.4 143.3 -28.8 22.6 -23.1 107 110 A I E -I 124 0C 9 -2,-0.4 2,-0.4 17,-0.2 17,-0.2 -0.922 3.8-164.8-120.4 144.2 -30.2 22.8 -26.6 108 111 A Q E -I 123 0C 9 15,-2.0 15,-1.7 -2,-0.4 2,-0.4 -0.986 1.3-165.0-130.4 134.4 -28.4 23.5 -29.8 109 112 A T E -I 122 0C 18 -2,-0.4 13,-0.2 475,-0.2 477,-0.2 -0.930 26.3-128.8-117.5 146.3 -29.8 24.6 -33.1 110 113 A D S S+ 0 0 12 11,-1.5 2,-0.2 -2,-0.4 -1,-0.1 0.959 93.7 18.1 -62.0 -47.9 -27.8 24.3 -36.4 111 114 A K - 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