==== 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 10-JUN-08 3DEM . COMPND 2 MOLECULE: COMPLEMENT FACTOR MASP-3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.GABORIAUD . 532 5 12 10 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28098.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 56.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 185 34.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 55 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 5 6 0 4 11 0 3 2 0 2 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 0 4 4 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 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 7 A N 0 0 111 0, 0.0 3,-0.1 0, 0.0 110,-0.0 0.000 360.0 360.0 360.0 59.2 -26.7 2.8 38.9 2 8 A M + 0 0 44 109,-0.1 110,-2.8 398,-0.1 398,-0.3 0.443 360.0 9.5 -86.6 -4.8 -23.2 2.0 40.3 3 9 A F E +A 111 0A 83 108,-0.3 2,-0.3 396,-0.1 108,-0.3 -0.977 64.5 163.0-163.9 167.5 -22.2 0.9 36.7 4 10 A G E -A 110 0A 10 106,-1.9 106,-2.4 -2,-0.3 2,-0.3 -0.948 26.5-120.5 177.2 167.3 -23.3 0.8 33.1 5 11 A Q E -A 109 0A 93 -2,-0.3 2,-0.4 104,-0.2 104,-0.2 -0.939 20.6-170.4-122.2 146.9 -22.3 0.4 29.4 6 12 A I E -A 108 0A 11 102,-2.8 102,-3.6 -2,-0.3 2,-0.3 -1.000 3.8-178.4-138.8 138.8 -22.7 2.8 26.5 7 13 A Q E -A 107 0A 89 -2,-0.4 100,-0.2 100,-0.2 3,-0.1 -0.910 32.5-102.6-129.0 158.2 -22.3 2.3 22.8 8 14 A S > - 0 0 3 98,-1.7 3,-1.9 -2,-0.3 2,-0.0 -0.453 57.5 -80.2 -71.3 152.5 -22.5 4.6 19.7 9 15 A P T 3 S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 97,-0.0 -0.347 119.5 16.9 -53.1 129.2 -25.7 4.3 17.6 10 16 A G T > S- 0 0 43 1,-0.3 3,-2.7 5,-0.2 5,-0.1 0.132 96.3-166.9 94.7 -19.8 -25.4 1.2 15.4 11 17 A Y T < S+ 0 0 33 -3,-1.9 -1,-0.3 1,-0.4 3,-0.1 -0.119 70.6 23.6 -46.5 137.6 -22.5 -0.4 17.3 12 18 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.4 0, 0.0 2,-0.1 -0.975 123.6 65.4 -85.1 8.6 -20.9 -2.7 16.3 13 19 A D S < S- 0 0 119 -3,-2.7 90,-0.0 1,-0.2 0, 0.0 -0.407 106.0 -72.7 -80.3 165.7 -21.9 -1.5 12.8 14 20 A S - 0 0 39 -2,-0.1 90,-0.3 1,-0.1 -1,-0.2 -0.263 56.8-110.8 -57.2 140.6 -20.8 1.9 11.5 15 21 A Y - 0 0 0 88,-1.9 88,-0.2 1,-0.1 -5,-0.2 -0.409 30.9-108.5 -76.2 151.8 -22.6 4.8 13.1 16 22 A P - 0 0 61 0, 0.0 3,-0.4 0, 0.0 2,-0.1 -0.329 33.9-108.1 -74.7 160.0 -25.2 6.9 11.1 17 23 A S S S+ 0 0 58 1,-0.2 80,-0.2 80,-0.1 79,-0.1 -0.401 94.5 27.0 -83.2 166.2 -24.5 10.5 10.0 18 24 A D S S+ 0 0 101 78,-3.0 2,-0.4 1,-0.2 -1,-0.2 0.890 88.2 140.9 48.2 49.5 -26.1 13.6 11.6 19 25 A S E -E 95 0B 20 76,-0.9 76,-2.8 -3,-0.4 2,-0.3 -0.933 29.0-179.3-121.5 146.9 -26.6 11.9 14.9 20 26 A E E +E 94 0B 132 -2,-0.4 2,-0.4 74,-0.2 74,-0.2 -0.913 4.7 174.1-147.5 116.8 -26.2 13.3 18.4 21 27 A V E -E 93 0B 48 72,-2.2 72,-2.6 -2,-0.3 2,-0.4 -0.982 10.3-163.8-127.7 133.7 -26.8 11.4 21.6 22 28 A T E -E 92 0B 70 -2,-0.4 2,-0.5 70,-0.2 70,-0.2 -0.960 1.0-164.3-116.7 133.1 -26.2 12.6 25.2 23 29 A W E -E 91 0B 64 68,-3.1 68,-2.5 -2,-0.4 2,-0.6 -0.979 6.8-157.2-114.0 122.9 -26.0 10.3 28.2 24 30 A N E -E 90 0B 106 -2,-0.5 2,-0.6 66,-0.2 66,-0.2 -0.881 8.7-166.1 -99.1 123.1 -26.2 11.8 31.7 25 31 A I E +E 89 0B 4 64,-3.5 64,-2.4 -2,-0.6 2,-0.4 -0.934 8.7 177.3-113.4 117.6 -24.7 9.8 34.5 26 32 A T E -E 88 0B 87 -2,-0.6 62,-0.2 62,-0.2 6,-0.1 -0.971 3.2-175.8-119.2 131.8 -25.5 10.6 38.1 27 33 A V - 0 0 5 60,-2.4 4,-0.1 -2,-0.4 3,-0.1 -0.810 36.2 -85.3-116.1 164.1 -24.2 8.7 41.1 28 34 A P > - 0 0 68 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.111 58.6 -77.4 -62.7 164.7 -25.0 9.2 44.8 29 35 A D T 3 S+ 0 0 136 1,-0.2 3,-0.1 57,-0.0 57,-0.0 -0.343 118.3 38.2 -62.5 143.1 -23.1 11.6 47.0 30 36 A G T 3 S+ 0 0 19 1,-0.3 85,-2.8 -3,-0.1 103,-0.5 0.451 102.4 94.9 91.6 2.4 -19.7 10.4 48.1 31 37 A F E < -B 114 0A 20 -3,-1.2 -1,-0.3 83,-0.2 2,-0.2 -0.899 53.9-160.0-123.4 154.7 -19.0 8.8 44.7 32 38 A R E -B 113 0A 60 81,-2.9 81,-2.5 -2,-0.3 2,-0.5 -0.724 26.1-108.0-118.4 175.9 -17.3 9.8 41.5 33 39 A I E -B 112 0A 0 53,-0.6 51,-2.5 -2,-0.2 2,-0.5 -0.924 21.8-163.5-112.4 130.6 -17.6 8.4 38.0 34 40 A K E -BC 111 83A 69 77,-2.4 77,-1.6 -2,-0.5 2,-0.4 -0.947 12.5-174.3-109.5 128.3 -14.9 6.4 36.2 35 41 A L E +BC 110 82A 0 47,-2.2 47,-3.4 -2,-0.5 2,-0.3 -0.981 9.2 161.2-127.8 133.7 -15.2 6.0 32.4 36 42 A Y E -B 109 0A 33 73,-2.3 73,-2.5 -2,-0.4 2,-0.4 -0.960 26.3-126.8-145.3 166.5 -13.1 3.9 30.0 37 43 A F E -B 108 0A 8 41,-0.4 71,-0.2 43,-0.4 3,-0.1 -0.914 15.5-176.6-122.3 140.7 -13.3 2.5 26.4 38 44 A M E S+ 0 0 41 69,-2.7 2,-0.3 -2,-0.4 371,-0.2 0.588 84.7 18.8-102.9 -18.6 -13.0 -0.9 25.0 39 45 A H E +B 107 0A 23 68,-1.1 68,-2.1 369,-0.1 -1,-0.3 -0.970 62.5 176.2-152.3 136.4 -13.3 0.1 21.3 40 46 A F E +B 106 0A 1 -2,-0.3 29,-2.1 66,-0.2 2,-0.3 -0.874 10.0 157.4-150.0 114.6 -13.0 3.5 19.7 41 47 A N E +BD 105 68A 26 64,-3.1 64,-2.1 -2,-0.3 2,-0.3 -0.792 21.0 143.3-143.1 89.2 -13.2 4.2 16.0 42 48 A L - 0 0 1 25,-2.4 2,-0.2 -2,-0.3 24,-0.1 -0.809 53.7 -89.1-125.9 165.9 -14.1 7.8 14.9 43 49 A E - 0 0 37 -2,-0.3 24,-1.3 24,-0.1 2,-0.3 -0.500 46.3-126.7 -66.6 141.1 -13.3 10.3 12.2 44 50 A S + 0 0 55 22,-0.2 2,-0.3 -2,-0.2 8,-0.1 -0.742 38.7 155.4 -94.0 141.7 -10.3 12.5 13.1 45 51 A S > - 0 0 13 -2,-0.3 3,-2.8 6,-0.1 2,-0.1 -0.992 49.7 -72.4-158.4 159.6 -10.5 16.3 13.0 46 52 A Y G > S- 0 0 166 1,-0.3 3,-1.3 -2,-0.3 4,-0.1 -0.313 120.2 -10.4 -51.2 120.4 -9.0 19.5 14.4 47 53 A L G 3 S- 0 0 120 1,-0.3 -1,-0.3 2,-0.1 18,-0.0 0.734 119.1 -78.6 57.1 23.0 -10.1 19.9 18.1 48 54 A a G < S+ 0 0 4 -3,-2.8 -1,-0.3 1,-0.1 -2,-0.2 0.917 85.3 155.2 50.4 50.7 -12.4 17.0 17.2 49 55 A E < + 0 0 88 -3,-1.3 3,-0.1 3,-0.0 -2,-0.1 0.796 63.1 40.0 -80.3 -28.9 -14.8 19.5 15.5 50 56 A Y S S+ 0 0 102 1,-0.3 2,-0.4 -4,-0.1 -6,-0.1 0.925 126.1 7.1 -83.3 -87.5 -16.4 17.0 13.2 51 57 A D S S+ 0 0 0 -8,-0.2 -1,-0.3 44,-0.2 2,-0.3 -0.801 82.8 154.1 -97.8 142.5 -17.2 13.7 14.9 52 58 A Y E -F 94 0B 42 42,-2.1 42,-2.6 -2,-0.4 2,-0.5 -0.999 46.3-136.9-162.5 157.1 -16.5 13.4 18.6 53 59 A V E -FG 93 65B 0 12,-2.2 12,-2.7 -2,-0.3 2,-0.5 -0.984 32.6-165.0-115.2 114.2 -17.1 11.9 22.0 54 60 A K E -FG 92 64B 66 38,-2.9 38,-2.4 -2,-0.5 2,-0.5 -0.882 6.4-166.1-106.3 126.1 -17.3 14.7 24.6 55 61 A V E +FG 91 63B 0 8,-3.4 8,-2.3 -2,-0.5 7,-1.9 -0.955 26.8 144.6-114.4 121.5 -17.1 14.0 28.3 56 62 A E E -FG 90 61B 43 34,-2.9 34,-3.5 -2,-0.5 5,-0.3 -0.917 39.7-131.2-148.1 167.9 -18.0 16.8 30.6 57 63 A T - 0 0 10 3,-3.4 32,-0.1 -2,-0.3 3,-0.1 -0.357 55.4 -78.6-105.0-164.7 -19.6 17.9 33.9 58 64 A E S S+ 0 0 134 1,-0.2 3,-0.1 -2,-0.2 31,-0.0 0.628 128.3 10.9 -73.9 -11.9 -22.2 20.7 34.4 59 65 A D S S+ 0 0 133 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.232 122.0 60.1-148.9 12.6 -19.6 23.4 34.1 60 66 A Q - 0 0 99 -3,-0.1 -3,-3.4 0, 0.0 2,-0.6 -0.957 64.9-136.4-156.0 125.5 -16.4 21.8 32.9 61 67 A V E -G 56 0B 73 -2,-0.3 -5,-0.3 -5,-0.3 3,-0.1 -0.766 20.5-177.2 -84.7 118.9 -15.3 19.8 29.8 62 68 A L E - 0 0 44 -7,-1.9 2,-0.3 -2,-0.6 -6,-0.2 0.875 60.4 -15.7 -84.0 -42.0 -13.2 16.8 31.0 63 69 A A E -G 55 0B 20 -8,-2.3 -8,-3.4 19,-0.1 2,-0.4 -0.987 45.7-155.1-162.9 152.2 -12.2 15.3 27.6 64 70 A T E -G 54 0B 54 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.992 21.7-170.2-134.3 126.6 -12.9 15.3 23.9 65 71 A F E +G 53 0B 24 -12,-2.7 -12,-2.2 -2,-0.4 2,-0.3 -0.891 16.8 143.9-120.9 147.6 -12.1 12.3 21.8 66 72 A a + 0 0 0 9,-1.1 9,-0.3 -2,-0.3 -22,-0.2 -0.937 33.9 62.2-160.9 178.9 -12.0 11.4 18.1 67 73 A G S S- 0 0 0 -24,-1.3 -25,-2.4 -2,-0.3 2,-0.4 -0.222 81.5 -63.8 89.4 177.9 -9.9 9.4 15.6 68 74 A R B -D 41 0A 79 -27,-0.3 -27,-0.2 1,-0.1 8,-0.2 -0.908 28.7-137.0-112.5 134.3 -9.2 5.7 15.4 69 75 A E S S+ 0 0 71 -29,-2.1 -1,-0.1 -2,-0.4 -28,-0.1 0.787 101.7 63.9 -57.4 -30.3 -7.3 3.7 18.1 70 76 A T S S+ 0 0 116 -30,-0.2 -1,-0.2 2,-0.1 -29,-0.0 0.992 95.0 59.8 -54.5 -71.4 -5.4 1.9 15.3 71 77 A T S S- 0 0 58 1,-0.1 2,-0.2 2,-0.1 3,-0.1 -0.352 83.6-146.5 -60.3 137.1 -3.6 5.0 13.9 72 78 A D S S+ 0 0 129 1,-0.2 3,-0.1 3,-0.1 -1,-0.1 -0.650 73.0 62.0-112.1 170.8 -1.4 6.7 16.6 73 79 A T S S+ 0 0 142 1,-0.2 2,-0.2 -2,-0.2 -1,-0.2 0.862 91.4 132.3 73.5 47.5 -0.5 10.3 17.3 74 80 A E S S- 0 0 62 -3,-0.1 -1,-0.2 -5,-0.1 -7,-0.1 -0.712 74.2-114.9-131.3 176.1 -4.2 10.6 17.8 75 81 A Q + 0 0 71 -9,-0.3 -9,-1.1 -2,-0.2 -8,-0.1 -0.061 67.4 130.5-106.2 28.0 -6.9 12.0 20.1 76 82 A T - 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