==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 19-JUL-06 2HR0 . COMPND 2 MOLECULE: COMPLEMENT C3 BETA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ABDUL AJEES,K.GUNASEKARAN,J.E.VOLANAKIS,S.V.NARAYANA, . 1548 7 10 6 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 78883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 936 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 384 24.8 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 . 10 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 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 . 180 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 110 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 192 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 4 1 1 2 0 4 0 0 3 0 0 3 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 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 5 7 4 5 8 12 2 3 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 . 2 3 5 5 2 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 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 2,-0.0 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 114.2 -13.3 -20.1 62.1 2 2 A P - 0 0 45 0, 0.0 2,-0.3 0, 0.0 24,-0.2 -0.196 360.0-149.3 -84.5 178.8 -12.9 -20.4 58.3 3 3 A M B -A 25 0A 0 22,-2.1 22,-3.1 23,-0.1 2,-0.4 -0.956 3.0-158.7-154.6 138.9 -10.4 -19.0 55.9 4 4 A Y - 0 0 49 -2,-0.3 2,-0.4 20,-0.2 621,-0.4 -0.973 9.2-161.3-127.6 126.8 -10.7 -17.9 52.3 5 5 A S - 0 0 0 18,-0.4 18,-1.2 -2,-0.4 2,-0.5 -0.914 10.8-169.0-118.5 131.7 -7.7 -17.6 49.9 6 6 A I E -BC 22 623B 1 617,-2.2 617,-1.1 -2,-0.4 2,-0.5 -0.984 12.7-173.6-115.8 119.6 -7.4 -15.8 46.6 7 7 A I E +BC 21 622B 0 14,-1.7 14,-1.1 -2,-0.5 615,-0.2 -0.966 12.7 159.0-121.0 123.3 -4.2 -16.6 44.6 8 8 A T E - C 0 621B 0 613,-1.5 613,-3.3 -2,-0.5 12,-0.1 -0.989 42.5 -91.0-145.1 145.7 -3.3 -14.7 41.4 9 9 A P E - C 0 620B 0 0, 0.0 611,-0.4 0, 0.0 3,-0.1 -0.057 39.5-113.0 -52.6 158.7 -0.2 -14.0 39.3 10 10 A N S S+ 0 0 4 609,-1.1 88,-0.9 1,-0.2 2,-0.5 0.964 100.0 24.8 -64.9 -56.9 1.9 -10.9 40.0 11 11 A I E S-e 98 0C 11 463,-0.2 2,-0.8 86,-0.1 88,-0.2 -0.945 79.9-137.8-113.9 128.9 1.3 -9.0 36.8 12 12 A L E -e 99 0C 4 86,-3.2 88,-2.5 -2,-0.5 2,-0.2 -0.736 13.5-145.3 -94.6 109.6 -1.9 -9.6 34.8 13 13 A R E > -e 100 0C 14 -2,-0.8 3,-0.5 86,-0.2 53,-0.4 -0.500 22.3-120.3 -70.4 130.9 -1.3 -9.8 31.0 14 14 A L T 3 S+ 0 0 30 86,-2.0 3,-0.1 -2,-0.2 -1,-0.1 -0.340 86.7 14.0 -71.6 154.2 -4.2 -8.4 29.0 15 15 A E T 3 S+ 0 0 90 51,-2.6 2,-0.3 1,-0.2 -1,-0.2 0.843 104.0 108.6 53.8 44.9 -6.2 -10.5 26.5 16 16 A S S < S- 0 0 9 -3,-0.5 2,-0.6 48,-0.2 50,-0.5 -0.988 80.3 -88.8-152.0 150.0 -4.7 -13.8 27.7 17 17 A E + 0 0 89 -2,-0.3 2,-0.4 48,-0.1 48,-0.2 -0.488 49.6 179.5 -65.0 108.8 -5.9 -16.9 29.7 18 18 A E B -K 64 0D 3 46,-1.3 46,-1.8 -2,-0.6 2,-0.5 -0.954 18.3-140.6-119.4 136.3 -5.3 -16.1 33.4 19 19 A T - 0 0 35 -2,-0.4 2,-0.7 44,-0.2 457,-0.1 -0.798 7.5-164.0 -99.0 126.8 -6.1 -18.5 36.2 20 20 A M - 0 0 21 -2,-0.5 2,-0.4 -12,-0.1 -12,-0.2 -0.841 17.6-153.7-106.2 94.1 -7.6 -17.4 39.6 21 21 A V E -B 7 0B 18 -14,-1.1 -14,-1.7 -2,-0.7 2,-0.3 -0.504 15.1-170.9 -73.3 121.8 -7.1 -20.3 42.0 22 22 A L E +B 6 0B 14 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.2 -0.863 8.4 172.0-116.1 148.3 -9.7 -20.3 44.8 23 23 A E - 0 0 3 -18,-1.2 -18,-0.4 -2,-0.3 2,-0.3 -0.845 22.6-140.3-139.5 175.3 -9.9 -22.4 47.9 24 24 A A - 0 0 3 35,-0.4 2,-0.5 36,-0.4 3,-0.3 -0.866 11.2-160.6-145.5 114.6 -11.8 -22.8 51.2 25 25 A H B S-A 3 0A 1 -22,-3.1 -22,-2.1 -2,-0.3 488,-0.0 -0.829 72.0 -10.4 -94.5 123.2 -10.2 -23.6 54.5 26 26 A D S S+ 0 0 97 -2,-0.5 2,-0.3 -24,-0.2 -1,-0.2 0.979 84.6 149.2 55.5 80.7 -12.6 -25.0 57.2 27 27 A A - 0 0 36 -3,-0.3 2,-0.7 -25,-0.1 -1,-0.2 -0.970 45.5-129.4-145.1 131.8 -16.1 -24.6 56.0 28 28 A Q S S- 0 0 200 -2,-0.3 2,-0.2 2,-0.1 0, 0.0 -0.676 79.6 -19.5 -78.9 113.5 -19.3 -26.6 56.5 29 29 A G S S- 0 0 39 -2,-0.7 2,-0.3 2,-0.0 -2,-0.1 -0.487 99.1 -53.1 86.6-159.4 -20.9 -27.4 53.1 30 30 A D - 0 0 96 -2,-0.2 25,-0.1 25,-0.1 -2,-0.1 -0.830 41.3-148.7-118.2 158.2 -20.1 -25.5 50.0 31 31 A V - 0 0 34 -2,-0.3 23,-1.4 23,-0.3 2,-0.2 -0.984 20.8-117.3-128.4 136.7 -20.2 -21.8 49.0 32 32 A P E -F 53 0C 89 0, 0.0 57,-1.0 0, 0.0 2,-0.4 -0.468 31.1-161.8 -69.5 138.8 -21.0 -20.1 45.7 33 33 A V E +FG 52 88C 1 19,-1.7 19,-2.5 55,-0.2 2,-0.4 -0.980 15.0 174.4-131.4 122.9 -18.2 -18.1 44.1 34 34 A T E -FG 51 87C 65 53,-0.9 53,-1.4 -2,-0.4 2,-0.4 -0.995 15.3-153.9-125.5 133.6 -18.3 -15.4 41.4 35 35 A V + 0 0 13 15,-1.5 2,-0.3 14,-0.7 51,-0.2 -0.908 15.4 173.8-113.0 135.6 -15.2 -13.4 40.4 36 36 A T - 0 0 23 -2,-0.4 49,-2.4 49,-0.4 2,-0.4 -0.996 16.2-149.4-140.2 141.8 -15.3 -9.9 38.8 37 37 A V E -HI 47 84C 2 10,-0.6 9,-2.4 -2,-0.3 10,-0.9 -0.908 13.8-175.7-117.9 138.6 -12.6 -7.4 37.9 38 38 A H E - I 0 83C 51 45,-2.7 45,-2.8 -2,-0.4 2,-0.2 -0.898 32.9-101.6-126.3 156.7 -12.9 -3.6 37.9 39 39 A D E > - I 0 82C 43 -2,-0.3 3,-1.1 3,-0.3 5,-0.2 -0.547 56.9 -89.8 -73.8 144.1 -10.5 -0.7 36.9 40 40 A F T 3 S+ 0 0 99 41,-1.7 41,-0.3 1,-0.4 3,-0.0 -0.894 110.4 3.1-110.0 120.8 -8.8 0.9 39.9 41 41 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 0.550 118.4 73.8 -94.9 135.7 -10.5 3.1 40.9 42 42 A G S < S- 0 0 42 -3,-1.1 2,-1.4 0, 0.0 3,-0.4 -0.862 75.5-104.7 174.0 150.6 -13.6 3.0 38.8 43 43 A K S S+ 0 0 205 -2,-0.2 -3,-0.1 1,-0.2 -5,-0.1 -0.628 72.0 122.6 -84.0 77.0 -16.9 1.4 37.9 44 44 A K - 0 0 46 -2,-1.4 -1,-0.2 -5,-0.2 -6,-0.1 0.855 47.3-160.6-102.5 -54.7 -15.7 -0.2 34.6 45 45 A L - 0 0 91 -3,-0.4 -7,-0.2 -6,-0.1 3,-0.1 0.865 13.1-175.7 66.6 106.4 -16.3 -4.0 35.0 46 46 A V S S+ 0 0 33 -9,-2.4 2,-0.3 1,-0.3 -8,-0.1 0.656 73.7 26.0-103.7 -24.1 -14.2 -6.1 32.6 47 47 A L B -H 37 0C 30 -10,-0.9 -10,-0.6 1,-0.1 -1,-0.3 -0.998 61.6-175.8-141.6 136.3 -15.7 -9.4 33.5 48 48 A S + 0 0 76 -2,-0.3 -1,-0.1 -12,-0.1 -2,-0.1 0.851 61.4 5.1 -92.6 -84.7 -19.1 -10.2 34.9 49 49 A S + 0 0 71 -15,-0.1 -14,-0.7 -13,-0.1 -2,-0.0 0.852 50.9 147.2 -80.3-110.3 -19.9 -13.8 35.9 50 50 A E - 0 0 82 -16,-0.1 -15,-1.5 1,-0.1 2,-0.3 0.970 37.4-165.2 64.0 85.7 -17.6 -16.8 35.8 51 51 A K E -F 34 0C 154 -17,-0.2 2,-0.3 2,-0.0 -17,-0.2 -0.739 15.5-174.4-107.7 148.4 -18.9 -18.9 38.8 52 52 A T E -F 33 0C 46 -19,-2.5 -19,-1.7 -2,-0.3 2,-0.6 -0.996 17.2-141.2-138.4 145.9 -17.4 -21.9 40.7 53 53 A V E -F 32 0C 60 -2,-0.3 2,-2.0 -21,-0.2 8,-0.2 -0.929 13.3-142.2-109.9 117.6 -18.7 -24.2 43.4 54 54 A L - 0 0 0 -23,-1.4 -23,-0.3 -2,-0.6 5,-0.1 -0.500 26.8-163.4 -76.6 75.6 -16.3 -25.2 46.2 55 55 A T > > - 0 0 58 -2,-2.0 5,-2.0 6,-0.3 3,-1.3 -0.400 19.9-142.7 -66.9 131.0 -17.5 -28.7 46.6 56 56 A P G > 5S+ 0 0 62 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.778 100.1 66.1 -59.8 -30.7 -16.4 -30.4 49.8 57 57 A A G 3 5S+ 0 0 89 1,-0.3 -2,-0.1 2,-0.1 -3,-0.0 0.582 105.7 42.5 -66.5 -13.5 -16.0 -33.7 47.8 58 58 A T G < 5S- 0 0 75 -3,-1.3 -1,-0.3 3,-0.0 3,-0.1 -0.091 118.2-105.0-127.8 32.3 -13.1 -32.1 45.9 59 59 A N T < 5S- 0 0 80 -3,-1.2 -35,-0.4 1,-0.2 -2,-0.1 0.582 72.9 -67.2 54.4 14.9 -11.3 -30.3 48.8 60 60 A H < 0 0 23 -5,-2.0 -36,-0.4 1,-0.2 -1,-0.2 0.990 360.0 360.0 70.5 74.2 -12.7 -27.0 47.5 61 61 A M 0 0 101 -6,-0.3 -6,-0.3 -8,-0.2 -1,-0.2 -0.835 360.0 360.0-109.5 360.0 -11.0 -26.5 44.2 62 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 63 65 A T 0 0 82 0, 0.0 2,-0.3 0, 0.0 -44,-0.2 0.000 360.0 360.0 360.0 139.5 -10.2 -18.6 34.1 64 66 A F B -K 18 0D 10 -46,-1.8 -46,-1.3 -48,-0.1 2,-0.5 -0.997 360.0-126.5-155.7 153.6 -10.8 -15.5 32.0 65 67 A T - 0 0 77 -2,-0.3 -48,-0.1 -48,-0.2 -51,-0.1 -0.908 27.3-135.1-106.6 122.9 -9.3 -13.1 29.4 66 68 A I - 0 0 5 -2,-0.5 -51,-2.6 -50,-0.5 -19,-0.1 -0.652 19.5-129.2 -80.0 120.9 -9.3 -9.4 30.3 67 69 A P - 0 0 57 0, 0.0 2,-0.5 0, 0.0 -1,-0.0 -0.314 19.9-123.3 -61.8 152.1 -10.4 -7.1 27.3 68 70 A A + 0 0 37 -54,-0.1 2,-0.1 1,-0.0 33,-0.0 -0.903 53.0 112.3-107.1 127.8 -8.2 -4.1 26.5 69 71 A N 0 0 102 -2,-0.5 4,-0.4 3,-0.0 -1,-0.0 -0.379 360.0 360.0-151.5-153.4 -9.9 -0.7 26.6 70 72 A R 0 0 198 2,-0.1 -2,-0.0 -2,-0.1 0, 0.0 0.551 360.0 360.0 1.8 360.0 -11.0 2.8 27.4 71 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 72 74 A F 0 0 190 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 39.6 -6.4 1.7 23.5 73 75 A K - 0 0 112 -4,-0.4 3,-0.1 1,-0.1 -3,-0.0 -0.045 360.0-103.6 -87.3 179.8 -4.1 4.1 25.5 74 76 A S S S- 0 0 97 1,-0.2 2,-0.4 115,-0.1 -1,-0.1 0.943 76.5 -40.1 -69.8 -97.6 -0.6 5.3 25.6 75 77 A E - 0 0 87 114,-0.1 2,-9.3 115,-0.1 -1,-0.2 -0.994 53.0-105.4-140.1 141.7 1.6 3.7 28.3 76 78 A K > + 0 0 33 -2,-0.4 3,-7.5 1,-0.3 23,-0.0 -0.135 50.6 178.3 -62.7 56.4 0.7 2.9 31.9 77 79 A G T 3 S+ 0 0 71 -2,-9.3 -1,-0.3 1,-0.4 0, 0.0 0.492 94.6 26.4 -44.6 3.5 2.9 6.0 32.1 78 80 A R T 3 S- 0 0 219 -3,-0.1 -1,-0.4 0, 0.0 -2,-0.2 0.121 125.8-113.7-147.2 1.9 1.9 5.1 35.6 79 81 A N < - 0 0 42 -3,-7.5 2,-0.2 19,-0.1 21,-0.1 0.626 37.0-107.4 61.6 122.0 1.4 1.4 34.9 80 82 A K - 0 0 52 19,-0.2 19,-2.7 18,-0.0 2,-0.3 -0.484 29.8-154.9 -90.0 158.2 -2.3 0.5 35.2 81 83 A F E - J 0 98C 31 -41,-0.3 -41,-1.7 17,-0.2 2,-0.4 -0.965 2.9-154.6-134.2 146.0 -4.0 -1.5 38.0 82 84 A V E -IJ 39 97C 12 15,-2.2 15,-2.4 -2,-0.3 2,-0.6 -0.962 13.7-136.8-123.2 140.1 -7.1 -3.7 38.3 83 85 A T E -IJ 38 96C 20 -45,-2.8 -45,-2.7 -2,-0.4 2,-0.3 -0.829 23.2-154.4 -95.5 118.6 -9.2 -4.5 41.4 84 86 A V E -IJ 37 95C 2 11,-2.4 11,-1.1 -2,-0.6 2,-0.4 -0.739 3.1-144.1 -97.9 139.4 -10.1 -8.2 41.5 85 87 A Q E + J 0 94C 59 -49,-2.4 -49,-0.4 -2,-0.3 2,-0.3 -0.838 17.0 179.3-102.8 138.6 -13.2 -9.6 43.3 86 88 A A E - J 0 93C 0 7,-1.2 7,-2.0 -2,-0.4 2,-0.6 -0.724 12.0-174.0-135.2 86.3 -13.5 -12.9 45.2 87 89 A T E -GJ 34 92C 36 -53,-1.4 -53,-0.9 -2,-0.3 2,-0.5 -0.722 10.9-178.8 -90.6 120.2 -17.0 -13.3 46.7 88 90 A F E > -GJ 33 91C 7 3,-2.1 2,-1.4 -2,-0.6 3,-0.8 -0.717 68.4 -67.5-113.0 77.4 -17.5 -16.3 49.0 89 91 A G T 3 S- 0 0 44 -57,-1.0 3,-0.1 -2,-0.5 -2,-0.0 -0.639 117.3 -14.1 79.9 -92.8 -21.2 -15.9 49.9 90 92 A T T 3 S+ 0 0 131 -2,-1.4 2,-0.4 1,-0.1 -1,-0.3 0.771 122.8 74.1-106.9 -48.4 -21.1 -12.8 52.0 91 93 A Q E < - 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