==== 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 HYDROLASE 16-JAN-07 2OK5 . COMPND 2 MOLECULE: COMPLEMENT FACTOR B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.J.MILDER,L.GOMES,A.SCHOUTEN,B.J.C.JANSSEN,E.G.HUIZINGA,R.A . 710 4 11 11 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 421 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 129 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 50 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 0 2 2 1 1 1 0 2 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 1 0 0 2 1 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 . 7 4 6 4 5 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 4 0 0 1 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 9 A Q 0 0 220 0, 0.0 44,-0.0 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0-142.8 -51.4 51.3 31.3 2 10 A G - 0 0 55 1,-0.1 2,-0.2 43,-0.0 45,-0.1 -0.025 360.0-127.5 -61.4 153.0 -50.9 48.5 33.8 3 11 A S - 0 0 89 42,-0.1 2,-0.4 20,-0.0 -1,-0.1 -0.609 9.3-131.0-107.4 161.1 -49.1 45.2 33.2 4 12 A a - 0 0 12 18,-0.4 44,-0.1 -2,-0.2 39,-0.0 -0.916 23.6-113.9-117.2 132.2 -49.9 41.6 33.5 5 13 A S - 0 0 65 42,-0.7 44,-0.2 -2,-0.4 -1,-0.0 -0.281 17.0-142.1 -55.9 141.0 -47.8 38.8 35.2 6 14 A L > + 0 0 73 2,-0.1 3,-1.4 42,-0.1 4,-0.3 0.360 58.1 129.0 -92.5 6.6 -46.6 36.2 32.8 7 15 A E T 3 S+ 0 0 175 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.432 79.3 4.8 -63.4 124.7 -47.1 33.4 35.3 8 16 A G T 3 S+ 0 0 55 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.350 96.8 106.3 87.8 -5.0 -49.1 30.6 33.7 9 17 A V < + 0 0 5 -3,-1.4 -2,-0.1 53,-0.1 -1,-0.1 0.486 44.3 126.8 -87.6 -2.9 -49.4 31.9 30.1 10 18 A E - 0 0 108 -4,-0.3 2,-0.4 1,-0.1 53,-0.4 -0.126 55.0-135.3 -52.8 148.5 -46.9 29.5 28.6 11 19 A I > - 0 0 7 3,-0.3 3,-1.9 17,-0.1 2,-0.4 -0.931 24.2-109.7-109.1 132.2 -48.1 27.5 25.5 12 20 A K B 3 S+a 64 0A 133 51,-2.6 53,-2.5 -2,-0.4 3,-0.1 -0.471 102.6 2.9 -64.6 117.6 -47.3 23.8 25.4 13 21 A G T 3 S+ 0 0 38 -2,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.608 127.2 60.3 85.7 14.5 -44.7 23.2 22.7 14 22 A G < - 0 0 20 -3,-1.9 -3,-0.3 15,-0.1 -1,-0.3 -0.773 65.0-129.2-150.4-169.7 -44.3 26.9 21.9 15 23 A S E -C 28 0B 42 13,-3.0 13,-2.9 -2,-0.2 2,-0.3 -0.693 16.0-134.7-137.2-168.1 -43.3 30.4 23.0 16 24 A F E -C 27 0B 67 11,-0.3 2,-0.3 -2,-0.2 11,-0.2 -0.972 2.4-147.9-149.9 164.7 -44.7 33.9 22.9 17 25 A R E -C 26 0B 84 9,-2.3 9,-2.4 -2,-0.3 2,-0.3 -0.984 23.5-118.4-135.4 148.9 -43.7 37.5 22.2 18 26 A L E -C 25 0B 88 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.659 29.1-172.7 -91.3 140.8 -44.9 40.7 23.8 19 27 A L E >>> +C 24 0B 21 5,-2.9 5,-1.8 -2,-0.3 3,-0.9 -0.854 59.8 20.5-124.0 161.0 -46.6 43.4 21.7 20 28 A Q G >45S- 0 0 92 -2,-0.3 3,-0.9 1,-0.3 -1,-0.1 0.799 131.0 -53.8 52.8 43.7 -47.8 47.0 22.4 21 29 A E G 345S- 0 0 192 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.848 110.8 -46.1 55.4 42.5 -45.5 47.5 25.5 22 30 A G G <45S+ 0 0 12 -3,-0.9 -18,-0.4 2,-0.3 -1,-0.2 0.398 115.4 109.8 89.7 -1.5 -46.7 44.4 27.2 23 31 A Q T <<5S+ 0 0 47 -3,-0.9 20,-2.5 -4,-0.5 2,-0.3 0.646 84.2 23.0 -82.6 -17.6 -50.4 45.0 26.6 24 32 A A E < -CD 19 42B 0 -5,-1.8 -5,-2.9 18,-0.2 2,-0.3 -0.956 66.4-159.1-137.2 162.6 -50.8 42.2 24.1 25 33 A L E -CD 18 41B 0 16,-2.5 16,-1.9 -2,-0.3 2,-0.4 -0.978 5.6-151.6-135.0 156.0 -49.0 39.0 23.4 26 34 A E E -CD 17 40B 10 -9,-2.4 -9,-2.3 -2,-0.3 14,-0.2 -0.998 19.1-131.1-122.1 133.8 -48.7 36.6 20.4 27 35 A Y E -C 16 0B 1 12,-2.7 2,-0.4 -2,-0.4 -11,-0.3 -0.548 18.8-156.0 -77.9 148.2 -48.0 32.9 20.7 28 36 A V E -C 15 0B 58 -13,-2.9 -13,-3.0 -2,-0.2 -17,-0.1 -0.992 11.1-175.8-132.3 124.6 -45.3 31.4 18.4 29 37 A b - 0 0 25 -2,-0.4 -15,-0.1 4,-0.2 3,-0.1 -0.841 31.7 -95.6-118.8 157.3 -45.1 27.7 17.4 30 38 A P > - 0 0 16 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.158 64.5 -65.9 -62.0 167.9 -42.6 25.7 15.4 31 39 A S T 3 S+ 0 0 63 1,-0.2 3,-0.1 3,-0.0 84,-0.1 -0.313 124.9 23.7 -54.9 127.4 -43.1 25.1 11.7 32 40 A G T 3 S+ 0 0 12 82,-0.5 36,-2.5 1,-0.3 2,-0.3 0.493 109.0 87.4 92.8 2.7 -46.3 22.9 11.0 33 41 A F E < -B 67 0A 98 -3,-1.6 -1,-0.3 34,-0.3 -4,-0.2 -0.927 55.7-163.5-131.1 154.0 -48.0 23.8 14.3 34 42 A Y E -B 66 0A 49 32,-2.5 32,-2.5 -2,-0.3 2,-0.4 -0.944 33.1 -90.1-137.4 155.6 -50.3 26.8 15.2 35 43 A P E -B 65 0A 5 0, 0.0 30,-0.2 0, 0.0 5,-0.1 -0.561 48.3-127.4 -76.3 123.2 -51.5 28.3 18.6 36 44 A Y E S-B 64 0A 52 28,-3.0 28,-2.4 -2,-0.4 18,-0.1 -0.939 78.4 -1.0-112.5 138.5 -54.7 26.8 19.9 37 45 A P S S+ 0 0 24 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.994 131.6 13.5 -85.3 -12.6 -57.2 28.2 20.8 38 46 A V - 0 0 36 1,-0.1 -11,-0.1 -4,-0.0 3,-0.1 -0.910 47.2-146.9-132.0 150.7 -56.0 31.7 20.1 39 47 A Q S S+ 0 0 19 -2,-0.3 -12,-2.7 1,-0.1 2,-0.3 0.864 86.5 19.9 -76.8 -40.4 -53.2 33.6 18.3 40 48 A T E -D 26 0B 41 -14,-0.2 2,-0.3 338,-0.1 -14,-0.2 -0.823 60.0-155.7-130.2 163.8 -53.0 36.5 20.7 41 49 A R E -D 25 0B 29 -16,-1.9 -16,-2.5 -2,-0.3 2,-0.4 -0.961 12.6-143.0-135.6 152.3 -54.0 37.5 24.3 42 50 A T E -D 24 0B 49 -2,-0.3 8,-2.7 -18,-0.2 2,-0.5 -0.920 21.8-116.1-115.7 147.5 -54.6 40.9 25.8 43 51 A a B -E 49 0C 16 -20,-2.5 6,-0.2 -2,-0.4 2,-0.2 -0.698 35.1-148.2 -80.1 125.8 -53.7 42.1 29.3 44 52 A R > - 0 0 130 4,-2.3 3,-1.7 -2,-0.5 -1,-0.0 -0.527 25.9-108.0 -93.9 165.4 -56.9 42.9 31.2 45 53 A S T 3 S+ 0 0 132 1,-0.3 4,-0.1 -2,-0.2 -1,-0.1 0.572 113.8 68.8 -71.1 -6.0 -57.3 45.5 33.9 46 54 A T T 3 S- 0 0 114 2,-0.3 -1,-0.3 -42,-0.0 3,-0.1 0.512 116.2-107.1 -85.2 -11.4 -57.5 42.7 36.5 47 55 A G S < S+ 0 0 33 -3,-1.7 -42,-0.7 1,-0.4 2,-0.3 0.216 90.0 106.8 96.0 -12.5 -53.8 41.7 36.1 48 56 A S S S- 0 0 76 -44,-0.1 -4,-2.3 1,-0.0 -1,-0.4 -0.704 72.6-114.8 -97.9 151.6 -54.8 38.6 34.3 49 57 A W B -E 43 0C 21 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.497 49.9 -77.7 -77.8 153.7 -54.5 37.9 30.5 50 58 A S - 0 0 14 -8,-2.7 -1,-0.1 -2,-0.2 -7,-0.0 -0.126 59.5 -94.6 -53.5 146.0 -57.6 37.4 28.4 51 59 A T - 0 0 79 1,-0.1 2,-0.8 -3,-0.1 -1,-0.1 -0.215 34.0-112.0 -64.6 148.9 -59.3 34.0 28.8 52 60 A L + 0 0 8 8,-0.4 8,-2.5 -3,-0.1 2,-0.4 -0.773 46.9 176.6 -86.0 110.4 -58.5 31.2 26.3 53 61 A K B -F 59 0D 62 -2,-0.8 6,-0.2 6,-0.2 2,-0.1 -0.925 24.2-146.1-122.1 142.2 -61.6 30.5 24.3 54 62 A T > - 0 0 18 4,-1.7 3,-0.7 -2,-0.4 6,-0.0 -0.249 45.6 -89.6 -79.6 179.8 -62.6 28.3 21.4 55 63 A Q T 3 S+ 0 0 95 1,-0.2 106,-0.1 2,-0.1 -1,-0.0 0.964 130.6 48.0 -55.4 -59.4 -65.1 29.3 18.7 56 64 A D T 3 S- 0 0 105 1,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.549 123.7-109.8 -61.1 -8.0 -68.2 28.0 20.5 57 65 A Q < + 0 0 125 -3,-0.7 2,-0.5 1,-0.3 -2,-0.1 0.880 63.1 156.8 74.8 44.2 -66.7 29.9 23.5 58 66 A K - 0 0 129 1,-0.0 -4,-1.7 0, 0.0 -1,-0.3 -0.874 46.3-114.6 -94.1 128.1 -65.7 26.9 25.6 59 67 A T B -F 53 0D 85 -2,-0.5 2,-0.5 -6,-0.2 -6,-0.2 -0.419 23.5-151.1 -65.6 134.9 -62.9 27.7 28.0 60 68 A V - 0 0 27 -8,-2.5 -8,-0.4 1,-0.1 3,-0.1 -0.944 3.2-153.3-107.9 129.0 -59.6 26.0 27.4 61 69 A R S S+ 0 0 244 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.891 78.3 23.3 -69.9 -39.9 -57.5 25.4 30.5 62 70 A K S S- 0 0 76 -10,-0.0 -1,-0.2 -50,-0.0 2,-0.2 -0.993 75.8-125.8-137.6 130.5 -54.1 25.4 28.7 63 71 A A - 0 0 2 -53,-0.4 -51,-2.6 -2,-0.4 2,-0.3 -0.489 33.6-173.8 -70.7 141.2 -52.9 26.8 25.4 64 72 A E E -aB 12 36A 65 -28,-2.4 -28,-3.0 -53,-0.2 2,-0.7 -0.991 31.2-123.6-139.5 145.1 -51.2 24.3 23.0 65 73 A b E - B 0 35A 17 -53,-2.5 2,-0.3 -2,-0.3 3,-0.0 -0.825 42.4-169.1 -84.2 115.4 -49.3 24.3 19.7 66 74 A R E - B 0 34A 104 -32,-2.5 -32,-2.5 -2,-0.7 -37,-0.0 -0.792 29.4 -88.1-111.9 151.8 -51.4 21.9 17.6 67 75 A A E - B 0 33A 41 -2,-0.3 -34,-0.3 -34,-0.2 2,-0.1 -0.272 48.4-113.7 -55.3 131.2 -50.6 20.4 14.2 68 76 A I - 0 0 8 -36,-2.5 22,-0.7 46,-0.1 2,-0.4 -0.455 31.8-161.0 -63.3 142.3 -51.8 22.5 11.3 69 77 A H E -G 89 0E 70 20,-0.2 20,-0.2 -2,-0.1 44,-0.0 -0.974 13.6-134.7-123.2 142.2 -54.6 21.2 9.2 70 78 A c E -G 88 0E 1 18,-1.9 18,-1.5 -2,-0.4 47,-0.1 -0.767 39.9-100.5 -87.2 143.1 -55.6 22.2 5.7 71 79 A P - 0 0 46 0, 0.0 16,-0.1 0, 0.0 -1,-0.1 -0.302 28.0-119.9 -69.9 147.4 -59.3 22.7 5.3 72 80 A R - 0 0 123 14,-0.4 68,-0.2 1,-0.1 2,-0.1 -0.611 39.6 -98.7 -70.6 138.7 -61.6 20.1 3.7 73 81 A P - 0 0 5 0, 0.0 3,-0.1 0, 0.0 66,-0.1 -0.455 23.6-148.5 -54.3 131.9 -63.4 21.3 0.6 74 82 A H S S- 0 0 105 67,-0.5 2,-0.3 1,-0.3 68,-0.1 0.850 77.5 -15.4 -67.5 -36.4 -67.0 22.4 1.5 75 83 A D - 0 0 88 66,-0.3 2,-0.3 62,-0.1 -1,-0.3 -0.973 53.0-153.6-162.4 155.5 -68.2 21.2 -2.0 76 84 A F > - 0 0 25 -2,-0.3 3,-0.8 3,-0.2 2,-0.2 -0.916 24.5-140.7-140.3 111.6 -66.8 20.3 -5.4 77 85 A E T 3 S+ 0 0 32 -2,-0.3 48,-0.4 1,-0.2 3,-0.1 -0.508 74.9 0.6 -78.5 140.9 -69.1 20.9 -8.4 78 86 A N T 3 S+ 0 0 43 -2,-0.2 21,-2.9 1,-0.1 2,-0.3 0.694 126.3 42.2 63.3 24.4 -69.4 18.5 -11.4 79 87 A G E < S-H 98 0F 3 -3,-0.8 2,-0.3 19,-0.3 19,-0.2 -0.963 74.3-112.8-173.5-173.5 -66.8 16.1 -9.9 80 88 A E E -H 97 0F 63 17,-2.3 17,-2.5 -2,-0.3 2,-0.3 -0.927 16.2-154.7-136.8 151.7 -65.4 14.3 -6.9 81 89 A Y E -H 96 0F 17 -2,-0.3 15,-0.2 15,-0.2 3,-0.1 -0.884 25.3-113.0-123.3 159.1 -62.2 14.6 -4.9 82 90 A W E S+H 95 0F 114 13,-1.9 13,-2.0 -2,-0.3 2,-0.1 -0.970 76.0 28.0-162.8 158.7 -60.5 11.9 -2.8 83 91 A P S S- 0 0 76 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.620 73.3-152.0 -65.0 154.8 -59.6 10.8 -0.2 84 92 A R + 0 0 146 -2,-0.1 -12,-0.0 -3,-0.1 -2,-0.0 -0.900 25.7 162.5-105.2 110.0 -62.3 12.5 1.8 85 93 A S - 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