==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-JUL-11 3T5O . COMPND 2 MOLECULE: COMPLEMENT COMPONENT C6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.E.ALESHIN,B.STEC,L.A.BANKSTON,R.G.DISCIPIO,R.C.LIDDINGTON . 871 5 32 31 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 474 54.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 162 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 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 . 73 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 2 1 1 2 1 0 2 2 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 9 7 5 2 3 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 12 4 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 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 a 0 0 51 0, 0.0 2,-0.7 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 143.8 28.6 -1.0 31.9 2 2 A F > - 0 0 148 1,-0.1 3,-1.0 42,-0.0 4,-0.2 -0.870 360.0-166.5 -98.5 114.2 27.7 -2.4 28.4 3 3 A b G > S+ 0 0 26 -2,-0.7 3,-2.1 1,-0.2 -1,-0.1 0.835 78.7 68.3 -76.0 -29.5 24.1 -1.4 27.8 4 4 A D G 3 S+ 0 0 116 1,-0.3 -1,-0.2 3,-0.1 3,-0.2 0.530 78.0 84.8 -72.2 -2.6 23.4 -3.7 24.8 5 5 A H G < S+ 0 0 124 -3,-1.0 2,-0.8 1,-0.2 -1,-0.3 0.817 92.1 50.7 -57.7 -34.2 23.6 -6.6 27.3 6 6 A Y S < S- 0 0 9 -3,-2.1 -1,-0.2 -4,-0.2 23,-0.1 -0.874 100.6-148.9-107.3 95.8 20.0 -5.7 27.8 7 7 A A - 0 0 51 -2,-0.8 21,-2.3 21,-0.2 19,-0.1 -0.230 14.7 -94.5 -79.5 156.3 18.7 -5.6 24.3 8 8 A W B -A 27 0A 44 19,-0.2 19,-0.2 1,-0.1 -1,-0.1 -0.308 30.8-130.0 -63.3 140.6 16.0 -3.5 22.7 9 9 A T - 0 0 30 17,-1.8 2,-0.2 1,-0.2 -1,-0.1 -0.251 45.8 -79.9 -64.5 170.5 12.5 -4.8 22.4 10 10 A Q - 0 0 168 1,-0.1 16,-0.2 15,-0.1 -1,-0.2 -0.501 53.8 -94.9 -70.4 146.4 10.9 -4.5 19.0 11 11 A W - 0 0 61 -2,-0.2 14,-0.2 14,-0.1 -1,-0.1 -0.397 46.8-120.2 -53.3 136.1 9.6 -1.1 18.0 12 12 A T - 0 0 67 12,-3.0 -1,-0.1 1,-0.1 3,-0.1 -0.262 40.7 -78.3 -67.9 172.1 5.9 -1.1 18.8 13 13 A S - 0 0 113 1,-0.1 11,-0.2 10,-0.1 -1,-0.1 -0.410 58.8 -89.7 -67.2 150.3 3.4 -0.5 16.1 14 14 A c - 0 0 27 1,-0.2 9,-0.2 9,-0.1 -1,-0.1 -0.387 30.2-131.4 -59.5 134.0 3.0 3.1 15.0 15 15 A S S S+ 0 0 77 7,-2.6 2,-0.3 -2,-0.1 -1,-0.2 0.720 92.0 28.2 -64.2 -19.1 0.2 4.7 17.1 16 16 A K - 0 0 97 6,-0.3 5,-0.3 1,-0.1 3,-0.1 -0.968 63.8-144.2-136.8 160.7 -1.2 5.9 13.8 17 17 A T S S+ 0 0 115 -2,-0.3 2,-0.3 1,-0.2 38,-0.1 0.419 88.4 0.9 -95.9 -4.4 -1.2 4.9 10.2 18 18 A d S S+ 0 0 27 34,-0.1 38,-0.2 39,-0.1 -1,-0.2 -0.969 106.5 53.4-168.9 175.0 -1.1 8.5 9.0 19 19 A N S S- 0 0 57 36,-3.4 35,-0.2 -2,-0.3 37,-0.1 0.734 118.1 -66.9 52.2 22.6 -0.9 12.1 10.1 20 20 A S + 0 0 26 33,-2.5 33,-0.2 35,-0.4 34,-0.2 0.976 63.8 179.1 80.5 92.2 2.1 11.1 12.1 21 21 A G E -B 52 0B 3 31,-1.8 31,-1.6 -5,-0.3 2,-0.3 -0.144 22.5-114.4-102.1-162.2 2.1 8.8 15.2 22 22 A T E -B 51 0B 81 29,-0.3 -7,-2.6 -9,-0.1 2,-0.3 -0.870 19.5-168.1-132.5 167.7 4.8 7.6 17.4 23 23 A Q E -B 50 0B 31 27,-1.9 27,-1.9 -2,-0.3 2,-0.3 -0.977 7.9-162.7-152.6 159.3 6.4 4.4 18.3 24 24 A S E -B 49 0B 34 -2,-0.3 -12,-3.0 25,-0.2 2,-0.3 -0.940 11.7-173.1-142.9 161.2 8.8 3.2 21.0 25 25 A R E -B 48 0B 58 23,-1.7 23,-2.5 -2,-0.3 2,-0.3 -0.963 11.6-165.0-147.7 154.0 11.2 0.6 22.0 26 26 A H E -B 47 0B 95 -2,-0.3 -17,-1.8 21,-0.2 21,-0.2 -0.995 30.7 -92.3-142.6 149.1 13.1 -0.1 25.3 27 27 A R B -A 8 0A 30 19,-1.3 2,-1.5 -2,-0.3 -19,-0.2 -0.274 39.2-121.3 -52.2 138.8 16.0 -2.1 26.7 28 28 A Q - 0 0 117 -21,-2.3 2,-0.6 2,-0.0 -21,-0.2 -0.656 41.3-168.2 -84.9 87.4 15.0 -5.5 28.1 29 29 A I + 0 0 60 -2,-1.5 2,-0.5 -23,-0.1 -23,-0.1 -0.661 20.7 179.6 -91.0 119.5 16.2 -5.0 31.6 30 30 A V - 0 0 82 -2,-0.6 2,-2.7 0, 0.0 5,-0.3 -0.963 31.4-132.2-107.3 128.1 16.6 -7.7 34.2 31 31 A V + 0 0 90 -2,-0.5 -2,-0.0 4,-0.1 2,-0.0 -0.452 53.2 151.9 -78.4 73.8 17.9 -6.5 37.6 32 32 A D > - 0 0 61 -2,-2.7 4,-1.7 1,-0.0 5,-0.2 -0.095 64.3 -83.5 -92.0-167.2 20.5 -9.3 37.8 33 33 A K H > S+ 0 0 151 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.957 129.4 50.7 -64.9 -46.4 23.8 -9.4 39.5 34 34 A Y H > S+ 0 0 57 1,-0.2 4,-1.6 2,-0.2 6,-0.3 0.888 108.0 54.6 -57.4 -43.0 25.6 -7.8 36.6 35 35 A Y H 4>S+ 0 0 15 -5,-0.3 5,-1.5 1,-0.2 3,-0.4 0.946 110.9 40.3 -54.2 -59.4 23.0 -5.0 36.4 36 36 A Q H <5S+ 0 0 118 -4,-1.7 3,-0.4 1,-0.2 -1,-0.2 0.773 117.6 50.1 -67.1 -26.5 23.3 -3.7 40.0 37 37 A E H <5S+ 0 0 101 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.700 107.1 49.5 -89.0 -21.9 27.0 -4.1 40.1 38 38 A N T <5S- 0 0 54 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.207 106.0-116.5-106.9 20.4 28.0 -2.3 37.0 39 39 A F T >>5 + 0 0 135 -3,-0.4 4,-1.8 -4,-0.2 3,-0.7 0.824 59.3 156.0 51.3 35.9 26.0 0.9 37.6 40 40 A a H 3>< + 0 0 0 -5,-1.5 4,-1.5 -6,-0.3 -1,-0.1 0.808 66.6 59.9 -60.9 -27.1 24.0 0.0 34.5 41 41 A E H 34 S+ 0 0 106 -6,-0.4 -1,-0.3 1,-0.2 -5,-0.1 0.850 107.1 44.6 -72.7 -31.4 21.1 2.0 35.9 42 42 A Q H <4 S+ 0 0 134 -3,-0.7 -2,-0.2 1,-0.1 -1,-0.2 0.876 120.5 34.8 -82.3 -34.6 23.1 5.2 36.0 43 43 A I H < S+ 0 0 100 -4,-1.8 2,-0.5 2,-0.0 -2,-0.2 0.607 95.8 85.0-101.1 -10.3 24.8 5.1 32.7 44 44 A b < - 0 0 9 -4,-1.5 2,-0.1 -5,-0.2 -42,-0.0 -0.801 64.2-137.6-100.7 129.6 22.4 3.5 30.1 45 45 A S - 0 0 85 -2,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.529 21.9-166.4 -65.6 148.6 19.6 5.2 28.1 46 46 A K + 0 0 71 1,-0.1 -19,-1.3 -2,-0.1 2,-0.3 0.324 54.0 37.1-124.8 5.6 16.7 2.7 28.4 47 47 A Q E -B 26 0B 116 -21,-0.2 2,-0.4 -39,-0.1 -21,-0.2 -0.996 51.9-156.9-158.5 157.3 14.3 3.8 25.7 48 48 A E E -B 25 0B 71 -23,-2.5 -23,-1.7 -2,-0.3 2,-0.4 -0.997 8.7-174.6-139.9 132.2 13.8 5.3 22.3 49 49 A T E +B 24 0B 100 -2,-0.4 2,-0.3 -25,-0.2 -25,-0.2 -0.951 9.8 166.5-121.6 150.1 10.9 7.2 20.7 50 50 A R E -B 23 0B 113 -27,-1.9 -27,-1.9 -2,-0.4 2,-0.1 -0.980 34.1-109.0-155.7 158.4 10.5 8.3 17.2 51 51 A E E -B 22 0B 124 -2,-0.3 2,-0.3 -29,-0.2 -29,-0.3 -0.417 38.2-175.2 -85.7 165.7 7.7 9.6 15.0 52 52 A c E +B 21 0B 8 -31,-1.6 -31,-1.8 1,-0.1 -34,-0.1 -0.983 51.0 21.9-161.9 166.3 6.3 7.5 12.2 53 53 A N + 0 0 57 -2,-0.3 -33,-2.5 -33,-0.2 -1,-0.1 0.896 61.6 165.9 31.9 59.8 3.9 7.4 9.3 54 54 A W + 0 0 161 -35,-0.2 -1,-0.1 -34,-0.2 3,-0.1 0.494 31.7 119.3 -83.4 4.0 4.0 11.3 9.0 55 55 A Q S S- 0 0 99 1,-0.1 -36,-3.4 -38,-0.1 -35,-0.4 -0.252 76.2 -97.7 -56.2 147.8 2.4 11.2 5.6 56 56 A R - 0 0 76 -38,-0.2 -1,-0.1 -37,-0.1 -2,-0.1 -0.477 30.8-118.5 -72.2 141.1 -0.9 13.0 5.5 57 57 A d - 0 0 29 -2,-0.2 36,-0.1 -3,-0.1 35,-0.1 -0.782 37.9-113.9 -77.9 119.1 -4.1 11.0 5.8 58 58 A P - 0 0 75 0, 0.0 2,-0.5 0, 0.0 33,-0.2 -0.190 26.7-144.9 -40.7 135.7 -6.0 11.6 2.5 59 59 A I B -C 90 0C 34 31,-2.5 31,-2.9 34,-0.0 34,-0.3 -0.966 10.8-142.4-117.7 127.1 -9.3 13.5 2.9 60 60 A N - 0 0 67 -2,-0.5 27,-0.1 33,-0.2 36,-0.1 -0.681 27.2 -95.2 -94.6 145.5 -12.3 12.5 0.7 61 61 A e - 0 0 16 33,-3.3 2,-0.4 -2,-0.3 -1,-0.1 -0.196 39.7-160.2 -50.4 136.8 -14.8 14.9 -0.8 62 62 A L E -F 87 0D 69 25,-3.7 24,-2.0 -3,-0.1 25,-1.4 -0.919 9.9-177.2-130.1 109.7 -17.9 15.2 1.4 63 63 A L E -F 85 0D 41 -2,-0.4 2,-0.3 22,-0.3 22,-0.2 -0.336 19.2-127.6 -86.8 176.5 -21.2 16.4 0.0 64 64 A G - 0 0 19 20,-1.0 -1,-0.1 1,-0.2 21,-0.0 -0.771 30.0 -74.4-123.5 169.8 -24.4 16.9 2.1 65 65 A D - 0 0 161 -2,-0.3 19,-0.5 1,-0.1 -1,-0.2 -0.124 63.1 -98.6 -49.1 158.3 -28.0 16.0 2.1 66 66 A F - 0 0 69 17,-0.2 17,-0.3 1,-0.1 -1,-0.1 -0.352 32.5-116.7 -81.0 165.8 -30.0 18.0 -0.5 67 67 A G - 0 0 31 15,-2.7 2,-0.2 1,-0.2 -1,-0.1 -0.277 49.5 -62.9 -88.8-177.9 -32.2 21.0 0.1 68 68 A P - 0 0 120 0, 0.0 14,-0.2 0, 0.0 -1,-0.2 -0.461 67.4 -90.8 -68.8 136.4 -35.9 21.4 -0.4 69 69 A W - 0 0 99 -2,-0.2 2,-0.5 1,-0.1 12,-0.2 -0.016 41.7-123.5 -45.6 149.2 -37.2 21.0 -3.9 70 70 A S - 0 0 34 10,-1.5 10,-0.5 -3,-0.1 -1,-0.1 -0.882 18.3-124.2-107.7 123.9 -37.4 24.2 -6.1 71 71 A D - 0 0 115 -2,-0.5 2,-0.4 8,-0.1 9,-0.3 -0.115 26.7-143.9 -57.5 159.4 -40.6 25.3 -7.7 72 72 A f + 0 0 7 35,-0.3 37,-0.6 7,-0.1 7,-0.1 -0.993 35.9 154.6-134.0 135.9 -40.6 25.9 -11.5 73 73 A D + 0 0 55 -2,-0.4 40,-0.4 3,-0.1 2,-0.1 0.032 42.6 113.2-144.2 29.7 -42.2 28.4 -13.8 74 74 A P S S- 0 0 57 0, 0.0 -2,-0.0 0, 0.0 38,-0.0 -0.473 86.7-101.4 -84.8 174.6 -40.0 28.5 -16.9 75 75 A g S S+ 0 0 92 -2,-0.1 2,-0.6 1,-0.1 37,-0.1 0.440 117.8 74.8 -71.6 1.4 -41.2 27.3 -20.2 76 76 A I S S- 0 0 95 2,-0.1 2,-2.1 29,-0.0 -3,-0.1 -0.959 81.4-151.7-109.9 108.0 -39.0 24.4 -19.1 77 77 A E + 0 0 101 -2,-0.6 29,-2.3 -4,-0.1 2,-0.3 -0.417 47.3 131.3 -83.7 67.6 -40.9 22.5 -16.5 78 78 A K E -G 105 0E 103 -2,-2.1 2,-0.5 27,-0.2 -5,-0.1 -0.860 51.2-131.2-117.4 153.8 -37.9 21.1 -14.5 79 79 A Q E -G 104 0E 39 25,-2.2 25,-0.9 -2,-0.3 2,-0.3 -0.910 15.2-146.5-110.0 120.9 -37.2 21.2 -10.8 80 80 A S + 0 0 44 -2,-0.5 -10,-1.5 -10,-0.5 2,-0.3 -0.618 18.3 179.1 -85.9 142.5 -33.9 22.3 -9.4 81 81 A K - 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