==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-SEP-06 2ICE . COMPND 2 MOLECULE: COMPLEMENT C3 BETA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.WIESMANN . 2468 14 15 10 5 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 113089.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1529 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 837 33.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 18 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 17 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.2 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 . 285 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 180 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.4 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 4 4 0 4 0 1 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 7 5 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 PARALLEL BRIDGES PER LADDER . 32 13 16 13 17 16 19 11 3 6 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 10 8 12 13 6 1 1 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 0 134 0, 0.0 26,-0.1 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 121.6 26.6 11.9 -39.4 2 2 A P - 0 0 44 0, 0.0 2,-0.6 0, 0.0 24,-0.2 -0.203 360.0-146.9 -60.6 140.0 27.1 12.9 -35.8 3 3 A M E -A 25 0A 1 22,-1.7 22,-2.6 624,-0.0 2,-0.4 -0.959 8.7-156.5-106.7 118.1 24.9 11.5 -33.0 4 4 A Y E -A 24 0A 35 -2,-0.6 623,-3.0 20,-0.2 624,-0.3 -0.805 19.0-178.2 -90.7 137.2 24.3 13.8 -30.1 5 5 A S E -AB 23 626A 0 18,-2.3 18,-1.4 -2,-0.4 2,-0.3 -0.917 16.1-159.0-133.6 155.8 23.4 12.0 -26.9 6 6 A I E -AB 22 625A 2 619,-3.3 619,-1.3 -2,-0.3 2,-0.5 -0.953 2.3-168.5-143.1 126.8 22.4 12.8 -23.4 7 7 A I E +AB 21 624A 0 14,-1.4 14,-2.9 -2,-0.3 617,-0.2 -0.952 18.9 153.8-111.8 126.4 22.6 10.8 -20.2 8 8 A T E - B 0 623A 1 615,-1.2 615,-4.3 -2,-0.5 12,-0.1 -0.895 49.5 -77.7-133.5 167.0 20.9 11.9 -16.9 9 9 A P E - B 0 622A 0 0, 0.0 613,-0.3 0, 0.0 612,-0.1 -0.428 37.1-119.1 -60.7 138.4 19.5 10.0 -13.8 10 10 A N S S+ 0 0 9 611,-2.1 90,-0.6 607,-0.2 2,-0.4 0.768 104.8 28.2 -39.1 -45.2 16.1 8.1 -14.0 11 11 A I E S-e 100 0B 6 610,-0.4 2,-0.4 465,-0.2 90,-0.2 -0.973 80.9-148.7-121.1 142.4 14.8 10.4 -11.2 12 12 A L E -e 101 0B 0 88,-1.8 90,-1.9 -2,-0.4 2,-0.2 -0.939 12.5-132.4-116.0 140.6 16.0 13.9 -10.5 13 13 A R E -e 102 0B 18 -2,-0.4 55,-0.4 88,-0.2 2,-0.3 -0.521 19.3-119.0 -88.8 149.4 16.2 15.6 -7.1 14 14 A L S S+ 0 0 10 88,-1.0 3,-0.1 90,-0.2 -1,-0.1 -0.629 86.5 1.4 -85.9 147.1 15.0 19.0 -6.3 15 15 A E S S+ 0 0 80 53,-3.0 2,-0.3 -2,-0.3 -1,-0.2 0.285 109.3 100.4 68.5 -11.0 17.2 21.8 -5.0 16 16 A S S S- 0 0 16 52,-0.1 52,-0.5 -3,-0.1 -1,-0.2 -0.712 81.9 -94.8-102.9 157.1 20.2 19.6 -5.1 17 17 A E E + C 0 67A 129 -2,-0.3 2,-0.3 50,-0.1 50,-0.2 -0.429 42.7 178.4 -70.1 140.6 23.0 19.5 -7.8 18 18 A E E - C 0 66A 3 48,-2.3 48,-1.5 -2,-0.1 2,-0.4 -0.936 19.8-133.8-140.7 157.3 22.7 17.0 -10.5 19 19 A T E - C 0 65A 35 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.951 10.4-164.7-121.6 134.6 24.9 16.3 -13.5 20 20 A M E - C 0 64A 0 44,-2.9 44,-2.6 -2,-0.4 2,-0.7 -0.981 19.5-137.3-118.8 136.3 23.7 15.8 -17.1 21 21 A V E -AC 7 63A 3 -14,-2.9 -14,-1.4 -2,-0.4 2,-0.2 -0.810 15.1-161.9-112.4 104.1 26.3 14.2 -19.5 22 22 A L E +AC 6 62A 0 40,-0.8 40,-1.3 -2,-0.7 2,-0.3 -0.554 14.4 167.3 -88.6 138.2 26.7 15.6 -23.0 23 23 A E E -AC 5 61A 0 -18,-1.4 -18,-2.3 -2,-0.2 2,-0.4 -0.989 20.8-164.2-146.6 137.9 28.4 13.8 -25.9 24 24 A A E -A 4 0A 1 36,-1.4 2,-0.5 -2,-0.3 3,-0.4 -0.999 19.3-153.8-117.3 126.0 28.7 14.3 -29.7 25 25 A H E S+A 3 0A 1 -22,-2.6 -22,-1.7 -2,-0.4 35,-0.1 -0.871 74.0 2.7-104.5 132.5 29.9 11.2 -31.5 26 26 A D S S+ 0 0 73 -2,-0.5 -1,-0.2 -24,-0.2 2,-0.2 0.943 97.3 146.1 59.2 48.4 31.7 11.4 -34.9 27 27 A A - 0 0 14 -3,-0.4 2,-0.4 -26,-0.1 -1,-0.2 -0.577 40.9-134.6-106.1 174.3 31.5 15.2 -34.7 28 28 A Q - 0 0 179 -2,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.999 54.6 -23.2-135.7 134.6 34.0 17.9 -35.9 29 29 A G S S- 0 0 37 -2,-0.4 2,-0.2 2,-0.1 -1,-0.0 0.037 107.5 -14.7 63.6-173.3 35.3 21.0 -34.3 30 30 A D - 0 0 114 25,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.446 58.4-171.3 -64.8 124.3 33.7 23.0 -31.4 31 31 A V E -F 54 0B 12 23,-2.5 23,-1.6 -2,-0.2 2,-0.1 -0.881 14.1-149.9-122.2 99.1 30.0 22.0 -30.9 32 32 A P E -F 53 0B 70 0, 0.0 59,-2.8 0, 0.0 2,-0.5 -0.402 10.5-158.3 -79.0 139.9 28.3 24.4 -28.4 33 33 A V E -FG 52 90B 1 19,-2.7 19,-2.7 57,-0.2 2,-0.4 -0.970 13.4-167.3-129.5 122.7 25.5 23.2 -26.2 34 34 A T E -FG 51 89B 54 55,-1.6 55,-2.9 -2,-0.5 2,-0.4 -0.883 14.5-159.4 -98.2 141.6 22.7 25.0 -24.3 35 35 A V E - G 0 88B 0 15,-1.7 2,-0.4 -2,-0.4 53,-0.2 -0.955 9.8-173.8-128.9 115.8 20.8 22.9 -21.8 36 36 A T E - G 0 87B 16 51,-3.1 51,-2.7 -2,-0.4 2,-0.5 -0.869 12.7-158.7-116.9 136.8 17.3 23.9 -20.6 37 37 A V E +HG 47 86B 0 10,-3.0 10,-1.8 -2,-0.4 9,-1.0 -0.941 18.1 168.0-113.3 119.4 14.9 22.5 -17.9 38 38 A H E -HG 45 85B 25 47,-2.0 47,-2.8 -2,-0.5 7,-0.2 -0.869 38.5-103.3-117.9 160.8 11.1 23.2 -18.0 39 39 A D E - G 0 84B 7 5,-1.2 45,-0.3 -2,-0.3 5,-0.2 -0.463 49.1 -95.2 -75.5 155.7 8.3 21.7 -16.1 40 40 A F S S+ 0 0 97 43,-2.2 43,-0.2 -2,-0.1 -1,-0.1 -0.800 92.1 10.8-105.5 146.4 6.1 19.1 -17.9 41 41 A P S S+ 0 0 90 0, 0.0 42,-0.1 0, 0.0 44,-0.0 0.739 127.7 24.2 11.1 151.2 3.0 20.0 -19.6 42 42 A G S S- 0 0 59 1,-0.1 2,-0.2 -2,-0.0 -3,-0.1 0.934 96.5-122.7 60.8 100.4 2.5 23.8 -19.9 43 43 A K + 0 0 111 -5,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.423 43.6 156.2 -99.9 147.8 5.9 25.2 -19.7 44 44 A K - 0 0 75 -5,-0.2 -5,-1.2 -2,-0.2 2,-0.8 -0.882 48.4-109.7-156.3 130.8 7.8 27.7 -17.5 45 45 A L E +H 38 0B 99 -2,-0.3 3,-0.3 -7,-0.2 -7,-0.3 -0.551 33.9 175.1 -92.7 106.7 11.7 27.5 -17.4 46 46 A V E S+ 0 0 16 -9,-1.0 -8,-0.2 -2,-0.8 2,-0.2 0.659 78.6 12.7 -82.0 -22.5 13.2 26.2 -14.1 47 47 A L E +H 37 0B 17 -10,-1.8 -10,-3.0 21,-0.1 -1,-0.3 -0.650 55.7 148.4-156.8 103.3 16.8 26.0 -15.3 48 48 A S + 0 0 60 -3,-0.3 -13,-0.3 -12,-0.3 -2,-0.1 0.443 55.5 107.8-102.6 -12.5 18.0 27.6 -18.6 49 49 A S + 0 0 73 18,-0.1 -14,-0.2 -12,-0.1 -12,-0.1 -0.114 52.2 59.2 -56.5 162.8 21.2 28.2 -16.8 50 50 A E + 0 0 82 1,-0.1 -15,-1.7 -16,-0.1 2,-0.3 0.871 48.5 167.5 76.1 102.5 24.1 26.0 -17.9 51 51 A K E -F 34 0B 150 -17,-0.2 2,-0.3 -15,-0.0 -17,-0.2 -0.810 11.2-178.9-122.1 173.3 25.5 25.9 -21.4 52 52 A T E -F 33 0B 39 -19,-2.7 -19,-2.7 -2,-0.3 2,-0.4 -0.913 23.1-116.8-156.7 176.7 28.8 24.3 -22.4 53 53 A V E -F 32 0B 82 -2,-0.3 2,-0.7 -21,-0.2 7,-0.1 -0.988 14.1-147.4-132.1 129.4 31.2 23.6 -25.4 54 54 A L E -F 31 0B 0 -23,-1.6 -23,-2.5 -2,-0.4 -31,-0.0 -0.830 25.3-174.6 -96.9 115.3 32.2 20.2 -26.8 55 55 A T > > - 0 0 29 -2,-0.7 5,-3.1 -25,-0.2 3,-0.8 -0.685 37.8-130.0-108.5 155.2 35.8 20.3 -28.1 56 56 A P G > 5S+ 0 0 72 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.745 105.4 76.7 -70.9 -23.2 37.9 17.7 -30.0 57 57 A A G 3 5S+ 0 0 98 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 0.752 107.3 29.7 -51.5 -30.3 40.5 18.5 -27.3 58 58 A T G X 5S- 0 0 82 -3,-0.8 3,-0.6 0, 0.0 -1,-0.3 0.068 119.6-106.3-117.5 18.5 38.4 16.3 -24.9 59 59 A N T < 5 - 0 0 82 -3,-2.0 -35,-0.1 1,-0.2 -2,-0.1 0.824 69.6 -68.8 48.4 39.6 37.1 14.0 -27.7 60 60 A H T 3 - 0 0 58 -2,-0.1 3,-0.8 1,-0.1 4,-0.5 -0.946 42.1-112.7-139.5 163.1 8.8 26.3 -7.2 72 72 A R G > S+ 0 0 226 -2,-0.3 3,-1.0 1,-0.2 -1,-0.1 0.852 118.3 59.1 -60.9 -34.4 5.2 27.1 -6.5 73 73 A E G > S+ 0 0 62 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.723 99.7 56.2 -67.7 -23.3 4.4 25.1 -9.7 74 74 A F G < S+ 0 0 4 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.607 111.2 44.1 -81.9 -11.4 6.0 21.9 -8.2 75 75 A K G < S+ 0 0 43 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.054 97.9 70.8-122.1 23.7 3.7 22.1 -5.2 76 76 A S S < S+ 0 0 81 -3,-0.6 -2,-0.1 1,-0.1 -1,-0.1 0.234 93.9 54.4-120.6 8.7 0.3 22.9 -6.9 77 77 A E S > S+ 0 0 90 -3,-0.1 3,-0.8 3,-0.1 -1,-0.1 -0.225 81.8 167.2-130.4 42.7 -0.2 19.5 -8.5 78 78 A K T 3 + 0 0 152 1,-0.2 2,-1.9 -3,-0.2 3,-0.1 0.158 52.8 33.7 -53.9 168.8 0.2 17.4 -5.2 79 79 A G T 3 S+ 0 0 70 1,-0.1 2,-0.2 0, 0.0 -1,-0.2 -0.085 108.2 77.1 74.4 -41.8 -0.7 13.7 -4.8 80 80 A R S < S- 0 0 200 -2,-1.9 2,-0.2 -3,-0.8 -3,-0.1 -0.667 95.1 -87.8 -95.8 159.4 0.4 13.1 -8.4 81 81 A N - 0 0 59 -2,-0.2 21,-0.1 1,-0.1 2,-0.1 -0.415 36.1-129.8 -70.9 132.2 4.0 12.8 -9.7 82 82 A K - 0 0 13 19,-0.4 19,-1.6 -2,-0.2 2,-0.3 -0.377 27.8-175.2 -75.4 158.5 6.0 15.8 -10.8 83 83 A F E - I 0 100B 50 17,-0.2 -43,-2.2 -43,-0.2 2,-0.3 -0.992 12.0-164.0-153.7 152.5 7.9 15.9 -14.2 84 84 A V E -GI 39 99B 0 15,-1.7 15,-2.7 -2,-0.3 2,-0.5 -0.929 21.0-127.6-135.2 162.0 10.3 18.0 -16.3 85 85 A T E -GI 38 98B 5 -47,-2.8 -47,-2.0 -2,-0.3 2,-0.6 -0.973 22.0-156.4-109.3 122.6 11.5 18.2 -20.0 86 86 A V E -GI 37 97B 2 11,-3.2 11,-2.2 -2,-0.5 2,-0.5 -0.875 15.1-170.7-103.2 122.0 15.2 18.2 -20.2 87 87 A Q E -GI 36 96B 41 -51,-2.7 -51,-3.1 -2,-0.6 2,-0.5 -0.948 12.8-176.0-128.2 118.9 16.4 19.8 -23.4 88 88 A A E -GI 35 95B 0 7,-2.8 7,-2.8 -2,-0.5 2,-0.6 -0.937 8.2-161.9-110.3 131.0 19.8 19.9 -25.0 89 89 A T E -GI 34 94B 33 -55,-2.9 -55,-1.6 -2,-0.5 2,-1.3 -0.948 5.9-158.1-111.3 112.6 20.6 21.9 -28.2 90 90 A F E > S-GI 33 93B 2 3,-2.9 2,-2.4 -2,-0.6 3,-1.6 -0.727 70.7 -62.6 -87.9 90.2 23.8 20.8 -29.8 91 91 A G T 3 S- 0 0 48 -59,-2.8 -1,-0.1 -2,-1.3 -2,-0.0 -0.460 124.7 -13.3 63.9 -77.0 24.4 24.0 -31.8 92 92 A T T 3 S+ 0 0 132 -2,-2.4 -1,-0.3 -59,-0.0 2,-0.2 0.683 118.4 87.1-123.5 -37.0 21.3 23.6 -33.8 93 93 A Q E < - I 0 90B 90 -3,-1.6 -3,-2.9 -4,-0.1 2,-0.4 -0.513 63.8-149.2 -74.1 133.8 20.0 20.0 -33.3 94 94 A V E - I 0 89B 72 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.893 15.5-177.8-112.0 136.0 17.7 19.4 -30.2 95 95 A V E - I 0 88B 7 -7,-2.8 -7,-2.8 -2,-0.4 2,-0.3 -0.999 14.2-177.6-129.5 126.5 17.4 16.3 -28.1 96 96 A E E - I 0 87B 94 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.912 13.5-171.1-132.4 156.2 14.9 16.1 -25.3 97 97 A K E - I 0 86B 9 -11,-2.2 -11,-3.2 -2,-0.3 2,-0.5 -0.984 21.9-134.0-147.3 130.3 13.7 13.8 -22.5 98 98 A V E - I 0 85B 27 -2,-0.3 2,-0.5 -13,-0.2 537,-0.3 -0.742 34.0-169.2 -84.6 126.9 10.8 13.8 -20.0 99 99 A V E - I 0 84B 2 -15,-2.7 -15,-1.7 -2,-0.5 -88,-0.1 -0.966 21.1-118.3-131.5 126.8 12.2 13.0 -16.7 100 100 A L E -eI 11 83B 1 -90,-0.6 -88,-1.8 535,-0.5 2,-0.3 -0.195 29.2-156.9 -56.9 147.1 10.5 12.1 -13.3 101 101 A V E -e 12 0B 1 -19,-1.6 -19,-0.4 -90,-0.2 2,-0.4 -0.939 3.1-155.3-127.2 149.1 11.2 14.4 -10.4 102 102 A S E -e 13 0B 4 -90,-1.9 -88,-1.0 -2,-0.3 89,-0.0 -0.981 17.3-153.0-130.2 144.4 11.0 13.7 -6.7 103 103 A L + 0 0 22 -2,-0.4 2,-0.1 -90,-0.1 -1,-0.1 0.697 55.8 128.5 -85.5 -20.0 10.4 16.1 -3.8 104 104 A Q - 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