==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 04-JUL-05 2A73 . COMPND 2 MOLECULE: COMPLEMENT C3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.J.C.JANSSEN,E.G.HUIZINGA,H.C.A.RAAIJMAKERS,A.ROOS,M.R.DAHA . 1611 6 13 10 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 73086.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1050 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 436 27.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 11 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 0.6 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 . 197 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 227 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.7 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 7 1 0 3 1 4 0 0 3 0 0 2 1 4 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 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 . 19 8 8 4 5 10 14 4 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 3 5 6 2 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 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 0 130 0, 0.0 26,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 115.7 -24.6 -11.7 -149.7 2 2 A P - 0 0 47 0, 0.0 2,-0.3 0, 0.0 24,-0.2 -0.207 360.0-148.8 -84.5 175.4 -23.6 -12.7 -146.1 3 3 A M B -A 25 0A 0 22,-2.3 22,-3.1 23,-0.1 2,-0.4 -0.964 4.7-160.5-147.8 136.7 -25.6 -14.2 -143.3 4 4 A Y - 0 0 46 -2,-0.3 617,-0.9 20,-0.2 2,-0.4 -0.967 9.4-161.3-124.5 128.5 -25.1 -13.8 -139.5 5 5 A S E -B 620 0B 0 18,-0.5 18,-1.2 -2,-0.4 2,-0.5 -0.903 11.3-168.1-119.7 131.3 -26.5 -16.2 -136.9 6 6 A I E -BC 619 22B 0 613,-2.3 613,-1.3 -2,-0.4 2,-0.5 -0.974 12.5-173.8-115.2 120.2 -27.2 -15.8 -133.2 7 7 A I E +BC 618 21B 0 14,-1.9 14,-1.2 -2,-0.5 611,-0.2 -0.962 12.7 157.7-120.8 124.5 -28.0 -19.1 -131.3 8 8 A T E -B 617 0B 0 609,-1.1 609,-2.8 -2,-0.5 12,-0.1 -0.991 43.2 -90.1-147.4 145.5 -29.1 -19.1 -127.7 9 9 A P E -B 616 0B 0 0, 0.0 607,-0.3 0, 0.0 3,-0.1 -0.071 39.5-114.6 -51.1 156.7 -31.0 -21.4 -125.3 10 10 A N S S+ 0 0 3 605,-0.8 85,-0.9 1,-0.2 2,-0.5 0.955 100.2 26.4 -62.5 -58.0 -34.7 -20.9 -124.9 11 11 A I E S-f 95 0C 16 459,-0.2 2,-0.8 83,-0.1 85,-0.2 -0.951 79.5-140.0-112.8 129.0 -34.8 -19.7 -121.2 12 12 A L E -f 96 0C 5 83,-3.1 85,-2.2 -2,-0.5 2,-0.2 -0.773 13.8-145.9 -96.0 108.5 -31.8 -18.0 -119.8 13 13 A R E > -f 97 0C 29 -2,-0.8 3,-0.6 83,-0.2 55,-0.4 -0.518 21.6-119.1 -73.6 134.1 -31.0 -19.1 -116.2 14 14 A L T 3 S+ 0 0 24 83,-2.0 85,-0.1 -2,-0.2 3,-0.1 -0.309 86.7 13.7 -73.0 153.7 -29.6 -16.3 -114.0 15 15 A E T 3 S+ 0 0 121 53,-2.8 2,-0.3 1,-0.2 -1,-0.2 0.847 104.4 108.5 53.5 43.9 -26.1 -16.4 -112.3 16 16 A S S < S- 0 0 23 -3,-0.6 2,-0.6 50,-0.2 52,-0.5 -0.986 80.1 -88.6-149.7 154.0 -25.0 -19.4 -114.5 17 17 A E + 0 0 103 -2,-0.3 2,-0.4 50,-0.1 50,-0.2 -0.514 49.6 179.2 -68.4 112.5 -22.6 -20.2 -117.3 18 18 A E E -L 66 0D 6 48,-1.3 48,-1.6 -2,-0.6 2,-0.5 -0.960 19.1-139.9-122.0 136.7 -24.5 -19.6 -120.6 19 19 A T E -L 65 0D 21 -2,-0.4 2,-0.7 46,-0.2 46,-0.2 -0.800 7.9-165.2-101.0 128.7 -23.1 -20.1 -124.1 20 20 A M - 0 0 4 43,-1.3 2,-0.3 44,-0.8 -12,-0.2 -0.837 17.9-153.9-110.6 92.1 -23.9 -17.7 -127.0 21 21 A V E -C 7 0B 9 -14,-1.2 -14,-1.9 -2,-0.7 2,-0.3 -0.504 14.8-172.1 -75.7 125.0 -22.9 -19.5 -130.1 22 22 A L E +CD 6 62B 0 40,-1.8 40,-1.0 -2,-0.3 2,-0.3 -0.875 7.7 172.3-120.5 149.5 -22.0 -17.2 -133.0 23 23 A E - 0 0 4 -18,-1.2 -18,-0.5 -2,-0.3 2,-0.3 -0.856 22.8-138.3-141.7 175.1 -21.2 -17.8 -136.7 24 24 A A - 0 0 4 35,-0.4 2,-0.6 36,-0.4 3,-0.2 -0.902 11.3-161.3-143.7 116.6 -20.5 -16.1 -140.0 25 25 A H B S-A 3 0A 0 -22,-3.1 -22,-2.3 -2,-0.3 35,-0.0 -0.863 72.7 -11.0 -97.7 121.7 -21.9 -17.3 -143.3 26 26 A D S S+ 0 0 105 -2,-0.6 2,-0.3 -24,-0.2 -1,-0.2 0.981 84.3 150.9 57.1 83.4 -20.1 -16.0 -146.5 27 27 A A - 0 0 34 -3,-0.2 2,-0.6 -25,-0.1 -1,-0.2 -0.963 44.5-130.9-147.1 127.2 -17.8 -13.2 -145.3 28 28 A Q S S- 0 0 203 -2,-0.3 2,-0.1 2,-0.0 0, 0.0 -0.670 79.7 -20.8 -77.1 115.8 -14.5 -12.0 -146.8 29 29 A G S S- 0 0 40 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.473 99.2 -52.9 83.0-156.7 -12.1 -11.7 -143.9 30 30 A D - 0 0 100 -2,-0.1 25,-0.1 25,-0.1 -2,-0.0 -0.835 40.4-149.0-123.2 159.7 -13.0 -11.5 -140.2 31 31 A V - 0 0 32 -2,-0.3 23,-1.4 23,-0.3 2,-0.1 -0.990 21.1-117.0-133.0 133.6 -15.3 -9.3 -138.2 32 32 A P E -G 53 0C 87 0, 0.0 54,-0.9 0, 0.0 2,-0.4 -0.432 31.4-163.0 -64.7 140.4 -15.1 -8.1 -134.5 33 33 A V E +GH 52 85C 0 19,-1.5 19,-2.6 52,-0.2 2,-0.4 -0.977 14.6 174.5-134.7 120.5 -18.0 -9.3 -132.3 34 34 A T E -GH 51 84C 62 50,-0.8 50,-1.4 -2,-0.4 2,-0.4 -0.992 14.8-155.7-122.1 133.8 -19.0 -8.0 -128.9 35 35 A V + 0 0 0 15,-1.5 2,-0.3 14,-0.7 48,-0.2 -0.903 15.4 172.1-112.7 135.1 -22.2 -9.2 -127.1 36 36 A T - 0 0 23 -2,-0.4 46,-2.1 46,-0.4 2,-0.4 -0.997 17.7-145.2-143.7 145.1 -24.1 -7.3 -124.5 37 37 A V E -IJ 47 81C 0 10,-0.6 9,-2.2 -2,-0.3 10,-0.8 -0.904 13.9-174.2-118.7 137.5 -27.5 -7.8 -122.7 38 38 A H E - J 0 80C 54 42,-3.0 42,-3.0 -2,-0.4 2,-0.2 -0.889 32.0-102.1-124.6 156.4 -30.1 -5.3 -121.6 39 39 A D E > - J 0 79C 48 -2,-0.3 3,-1.3 3,-0.3 5,-0.2 -0.548 55.6 -91.5 -71.3 142.1 -33.3 -5.5 -119.6 40 40 A F T 3 S+ 0 0 98 38,-1.6 38,-0.3 1,-0.4 3,-0.0 -0.894 109.8 4.8-109.7 121.3 -36.4 -5.3 -121.8 41 41 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 0.508 119.2 63.3 -97.2 137.1 -37.3 -2.7 -122.1 42 42 A G S < S- 0 0 43 -3,-1.3 2,-1.4 0, 0.0 3,-0.3 -0.862 77.4 -95.8 170.1 156.9 -34.6 -0.5 -120.5 43 43 A K S S+ 0 0 212 -2,-0.2 -3,-0.1 1,-0.2 -5,-0.1 -0.651 72.0 123.9 -86.9 79.1 -31.1 0.8 -120.3 44 44 A K - 0 0 43 -2,-1.4 -1,-0.2 -5,-0.2 -6,-0.1 0.849 45.2-162.2-100.9 -56.7 -29.8 -1.6 -117.6 45 45 A L - 0 0 90 -3,-0.3 -7,-0.2 -6,-0.1 3,-0.1 0.889 13.9-177.7 66.1 104.0 -26.8 -3.4 -119.1 46 46 A V S S+ 0 0 34 -9,-2.2 2,-0.3 1,-0.3 -8,-0.1 0.630 73.9 28.5-102.6 -21.2 -25.9 -6.6 -117.2 47 47 A L B -I 37 0C 31 -10,-0.8 -10,-0.6 1,-0.1 -1,-0.3 -0.996 61.4-177.3-141.6 138.1 -22.9 -7.5 -119.4 48 48 A S + 0 0 80 -2,-0.3 -1,-0.1 -12,-0.1 -2,-0.1 0.856 60.9 4.7 -96.0 -85.6 -20.5 -5.1 -121.2 49 49 A S + 0 0 72 -15,-0.1 -14,-0.7 -13,-0.1 -2,-0.0 0.848 49.8 148.8 -79.3-110.5 -17.7 -6.5 -123.3 50 50 A E - 0 0 73 -16,-0.1 -15,-1.5 1,-0.1 2,-0.3 0.976 36.7-165.7 63.7 84.0 -17.0 -10.2 -124.0 51 51 A K E -G 34 0C 142 -17,-0.2 2,-0.3 -19,-0.0 -17,-0.2 -0.718 15.1-177.6-103.6 149.5 -15.4 -10.0 -127.5 52 52 A T E -G 33 0C 24 -19,-2.6 -19,-1.5 -2,-0.3 2,-0.6 -0.995 18.8-139.3-142.7 147.6 -14.7 -12.7 -130.1 53 53 A V E -G 32 0C 60 -2,-0.3 2,-1.9 -21,-0.2 8,-0.2 -0.928 14.1-139.8-110.0 120.4 -13.1 -12.7 -133.5 54 54 A L - 0 0 0 -23,-1.4 -23,-0.3 -2,-0.6 8,-0.1 -0.527 27.4-162.4 -79.1 79.4 -14.7 -14.8 -136.3 55 55 A T > > - 0 0 56 -2,-1.9 5,-2.2 6,-0.3 3,-1.3 -0.423 19.2-146.0 -67.9 130.2 -11.4 -16.1 -137.9 56 56 A P G > 5S+ 0 0 58 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.789 99.1 66.3 -62.0 -29.0 -11.8 -17.6 -141.4 57 57 A A G 3 5S+ 0 0 90 1,-0.3 -2,-0.1 2,-0.1 -3,-0.0 0.607 106.9 41.4 -70.4 -11.9 -9.1 -20.1 -140.5 58 58 A T G < 5S- 0 0 73 -3,-1.3 -1,-0.3 3,-0.0 3,-0.1 -0.083 117.9-105.5-126.2 32.1 -11.6 -21.6 -138.0 59 59 A N T < 5S- 0 0 87 -3,-1.4 -35,-0.4 1,-0.2 -2,-0.1 0.603 73.3 -67.6 58.0 12.8 -14.8 -21.5 -140.0 60 60 A H S -HK 33 88C 7 3,-2.0 2,-1.5 -2,-0.6 3,-0.7 -0.692 69.0 -68.0-113.4 75.8 -21.0 -8.0 -136.2 86 91 A G T 3 S- 0 0 46 -54,-0.9 3,-0.1 -2,-0.5 -2,-0.0 -0.625 116.5 -14.1 81.7 -87.8 -19.2 -4.8 -137.2 87 92 A T T 3 S+ 0 0 129 -2,-1.5 2,-0.4 1,-0.1 -1,-0.3 0.740 122.3 73.3-113.3 -49.7 -22.2 -2.6 -138.3 88 93 A Q E < - K 0 85C 132 -3,-0.7 -3,-2.0 -4,-0.1 2,-0.4 -0.576 66.4-167.8 -76.3 126.0 -25.2 -4.9 -138.7 89 94 A V E - K 0 84C 68 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.938 10.7-152.7-123.7 136.3 -26.5 -6.1 -135.3 90 95 A V E - K 0 83C 11 -7,-2.3 -7,-1.4 -2,-0.4 2,-0.3 -0.881 14.0-169.7-109.5 139.6 -29.0 -8.8 -134.4 91 96 A E E - K 0 82C 115 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.861 6.0-169.8-125.9 159.0 -31.2 -8.8 -131.3 92 97 A K E - K 0 81C 8 -11,-1.0 -11,-2.2 -2,-0.3 2,-0.8 -0.990 21.3-137.0-149.3 140.2 -33.5 -11.3 -129.5 93 98 A V E - K 0 80C 33 -2,-0.3 2,-0.3 -13,-0.2 536,-0.3 -0.857 35.4-176.9 -97.4 104.4 -36.0 -11.1 -126.7 94 99 A V E - K 0 79C 2 -15,-2.5 -15,-2.2 -2,-0.8 2,-0.2 -0.704 25.9-114.0-105.7 151.1 -35.4 -14.1 -124.5 95 100 A L E -fK 11 78C 1 -85,-0.9 -83,-3.1 -2,-0.3 2,-0.3 -0.594 28.9-138.4 -80.5 143.7 -37.2 -15.4 -121.4 96 101 A V E -f 12 0C 18 -19,-2.6 2,-0.4 -2,-0.2 -83,-0.2 -0.737 8.4-148.2-102.5 151.8 -35.3 -15.4 -118.1 97 102 A S E -f 13 0C 20 -85,-2.2 -83,-2.0 -2,-0.3 2,-0.9 -0.980 8.7-160.8-124.1 127.6 -35.4 -18.2 -115.4 98 103 A L + 0 0 52 -2,-0.4 2,-0.4 -85,-0.2 90,-0.1 -0.684 45.2 134.4-100.9 76.4 -35.1 -17.7 -111.7 99 104 A Q - 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0 0 72 -2,-0.3 2,-0.5 -902,-0.1 -4,-0.1 -0.630 45.0-170.7 -74.3 112.6 -41.6 -20.0 -82.5 1053 1073 B I - 0 0 23 -2,-0.7 2,-0.6 -5,-0.3 3,-0.0 -0.937 28.9-118.4-102.8 126.7 -45.4 -20.2 -82.3 1054 1074 B D > - 0 0 41 -2,-0.5 4,-2.6 1,-0.2 3,-0.5 -0.514 17.7-154.6 -62.8 109.9 -47.2 -20.5 -85.6 1055 1075 B S H > S+ 0 0 50 -2,-0.6 4,-2.9 1,-0.3 5,-0.4 0.790 95.4 60.7 -59.0 -28.9 -49.4 -17.4 -85.6 1056 1076 B Q H > S+ 0 0 134 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.923 108.9 41.6 -60.5 -46.0 -51.7 -19.3 -88.0 1057 1077 B V H > S+ 0 0 0 -3,-0.5 4,-0.9 2,-0.2 -2,-0.2 0.925 120.7 43.0 -66.6 -46.2 -52.2 -21.9 -85.3 1058 1078 B L H >X S+ 0 0 2 -4,-2.6 4,-1.7 1,-0.2 3,-0.5 0.955 117.6 41.2 -65.7 -53.4 -52.5 -19.4 -82.5 1059 1079 B g H 3X S+ 0 0 4 -4,-2.9 4,-2.5 1,-0.3 -1,-0.2 0.735 107.1 61.3 -79.3 -24.0 -54.7 -16.8 -84.1 1060 1080 B G H 3X S+ 0 0 16 -4,-1.3 4,-1.3 -5,-0.4 -1,-0.3 0.834 106.4 49.3 -62.7 -33.9 -57.1 -19.3 -85.7 1061 1081 B A H S+ 0 0 15 -4,-1.3 4,-2.1 2,-0.2 5,-0.8 0.935 109.0 49.9 -76.6 -49.7 -62.5 -19.6 -83.4 1065 1085 B L H X>S+ 0 0 0 -4,-2.8 4,-1.2 3,-0.2 5,-0.8 0.906 118.5 39.4 -56.5 -44.0 -63.3 -18.9 -79.8 1066 1086 B I H X5S+ 0 0 11 -4,-1.8 4,-0.7 -5,-0.2 -1,-0.2 0.954 119.6 40.7 -73.9 -52.3 -64.6 -15.4 -80.6 1067 1087 B L H <5S+ 0 0 108 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.789 132.3 19.8 -71.0 -28.5 -66.4 -15.9 -83.9 1068 1088 B E H <5S+ 0 0 130 -4,-2.1 -3,-0.2 -5,-0.2 -1,-0.2 0.692 127.2 39.6-116.8 -27.8 -68.1 -19.3 -83.0 1069 1089 B K H < - 0 0 56 4,-2.2 3,-2.8 -2,-0.6 -2,-0.1 -0.400 29.5-108.6 -69.1 152.3 -72.7 -15.4 -77.6 1072 1092 B P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.699 118.6 69.7 -56.7 -18.9 -73.7 -11.8 -78.4 1073 1093 B D T 3 S- 0 0 94 2,-0.1 3,-0.1 1,-0.1 55,-0.1 0.676 120.5-108.1 -70.0 -19.1 -74.3 -11.5 -74.6 1074 1094 B G S < S+ 0 0 0 -3,-2.8 55,-0.1 1,-0.4 -1,-0.1 0.179 81.4 124.3 106.5 -14.6 -70.6 -11.7 -74.1 1075 1095 B V - 0 0 1 -5,-0.1 -4,-2.2 53,-0.1 -1,-0.4 -0.333 57.3-128.0 -72.2 157.6 -70.7 -15.2 -72.6 1076 1096 B F B -Q 1070 0Y 0 17,-0.4 2,-0.3 -6,-0.3 -6,-0.2 -0.882 18.8-134.2-107.6 143.7 -68.7 -18.1 -74.1 1077 1097 B Q - 0 0 69 -8,-2.9 2,-0.5 -2,-0.4 -9,-0.0 -0.683 5.2-151.5 -94.8 147.1 -70.2 -21.4 -75.0 1078 1098 B E + 0 0 24 -2,-0.3 4,-0.1 1,-0.1 -45,-0.1 -0.986 21.5 165.8-114.7 122.6 -69.0 -24.9 -74.2 1079 1099 B D + 0 0 108 -2,-0.5 -46,-0.1 -47,-0.3 -1,-0.1 0.609 57.9 72.5-112.3 -19.8 -70.0 -27.6 -76.7 1080 1100 B A S S- 0 0 10 -48,-0.2 2,-0.3 1,-0.1 -46,-0.1 -0.394 102.2 -83.6 -77.3 165.9 -67.6 -30.4 -75.6 1081 1101 B P - 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