==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-FEB-03 1NZI . COMPND 2 MOLECULE: COMPLEMENT C1S COMPONENT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.A.GREGORY,N.M.THIELENS,G.J.ARLAUD,J.C.FONTECILLA-CAMPS, . 311 5 8 6 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 53.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 113 36.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 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 . 17 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 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 PARALLEL BRIDGES PER LADDER . 0 3 2 1 8 0 0 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 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 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 E 0 0 204 0, 0.0 27,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-123.7 14.7 27.0 24.9 2 2 A P + 0 0 57 0, 0.0 27,-0.3 0, 0.0 2,-0.3 -0.330 360.0 178.1 -58.3 134.4 17.9 29.0 25.2 3 3 A T - 0 0 46 25,-2.5 3,-0.1 1,-0.0 108,-0.0 -0.818 38.2-134.3-128.8 168.0 20.8 26.6 24.4 4 4 A M S S- 0 0 44 1,-0.3 108,-2.6 -2,-0.3 288,-0.4 0.483 88.2 -5.7-101.2 -6.4 24.5 27.0 24.2 5 5 A Y E +A 111 0A 102 106,-0.3 2,-0.3 23,-0.1 -1,-0.3 -0.965 65.8 169.5-173.5 166.8 24.8 25.2 20.9 6 6 A G E -A 110 0A 12 104,-2.0 104,-2.1 -2,-0.3 2,-0.3 -0.986 26.2-114.6-176.4 173.2 22.7 23.2 18.4 7 7 A E E -A 109 0A 106 -2,-0.3 2,-0.4 102,-0.2 102,-0.2 -0.948 15.9-163.9-126.2 144.2 22.4 21.5 15.0 8 8 A I E -A 108 0A 5 100,-2.9 100,-2.5 -2,-0.3 2,-0.4 -0.991 11.0-176.2-131.4 121.4 20.1 22.4 12.1 9 9 A L E -A 107 0A 51 -2,-0.4 98,-0.2 98,-0.2 3,-0.1 -0.956 28.3-112.7-121.3 137.5 19.5 19.9 9.3 10 10 A S > - 0 0 3 96,-2.2 3,-2.3 -2,-0.4 2,-0.0 -0.216 54.4 -76.7 -60.8 154.8 17.5 20.3 6.1 11 11 A P T 3 S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 95,-0.0 -0.319 119.3 8.5 -58.6 132.4 14.3 18.2 5.8 12 12 A N T > S- 0 0 96 1,-0.2 3,-2.5 5,-0.1 -2,-0.1 0.438 101.5-161.1 74.1 4.1 15.2 14.5 4.9 13 13 A Y T < + 0 0 40 -3,-2.3 -1,-0.2 1,-0.3 3,-0.1 -0.248 67.4 28.1 -51.0 141.1 18.9 15.2 5.4 14 14 A P T 3 S+ 0 0 24 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.934 121.3 59.3 -89.3 13.0 21.2 13.5 4.4 15 15 A Q S < S- 0 0 95 -3,-2.5 287,-0.0 1,-0.2 88,-0.0 -0.338 107.8 -56.0 -91.5-179.7 19.0 12.5 1.5 16 16 A A - 0 0 12 -2,-0.1 88,-0.3 1,-0.1 -1,-0.2 -0.264 58.9-117.3 -58.7 134.7 17.3 14.7 -1.1 17 17 A Y - 0 0 1 86,-2.0 -5,-0.1 1,-0.1 82,-0.1 -0.356 37.7 -94.4 -71.6 154.6 15.1 17.4 0.3 18 18 A P - 0 0 51 0, 0.0 3,-0.4 0, 0.0 2,-0.3 -0.180 37.6-107.4 -65.4 161.9 11.4 17.3 -0.6 19 19 A S S S+ 0 0 47 1,-0.2 79,-0.2 80,-0.1 77,-0.1 -0.652 94.4 8.9 -88.0 143.6 9.9 19.3 -3.4 20 20 A E S S+ 0 0 143 77,-1.2 2,-0.3 -2,-0.3 -1,-0.2 0.932 92.4 131.7 53.3 62.7 7.8 22.3 -2.5 21 21 A V E -E 95 0B 49 74,-1.1 74,-2.7 -3,-0.4 2,-0.4 -0.960 38.4-160.8-139.3 156.1 8.4 22.6 1.2 22 22 A E E -E 94 0B 131 -2,-0.3 2,-0.4 72,-0.2 72,-0.2 -0.995 13.4-179.9-137.8 130.1 9.3 25.4 3.6 23 23 A K E -E 93 0B 99 70,-2.4 70,-3.2 -2,-0.4 2,-0.3 -0.991 7.2-162.1-133.8 145.0 10.8 24.9 7.0 24 24 A S E -E 92 0B 53 -2,-0.4 2,-0.4 68,-0.2 68,-0.2 -0.935 2.8-166.0-128.3 147.2 11.8 27.3 9.7 25 25 A W E -E 91 0B 41 66,-2.5 66,-2.5 -2,-0.3 2,-0.6 -0.998 11.6-147.7-131.9 135.3 14.1 27.0 12.8 26 26 A D E -E 90 0B 134 -2,-0.4 2,-0.5 64,-0.2 64,-0.2 -0.918 14.2-159.1-105.3 121.6 14.3 29.5 15.7 27 27 A I E +E 89 0B 4 62,-3.4 62,-2.0 -2,-0.6 2,-0.4 -0.862 14.5 175.6-101.2 131.7 17.8 29.7 17.3 28 28 A E E +E 88 0B 67 -2,-0.5 -25,-2.5 -27,-0.3 60,-0.2 -0.990 9.5 174.9-142.0 130.1 18.0 31.0 20.8 29 29 A V - 0 0 0 58,-2.4 -25,-0.2 -2,-0.4 4,-0.1 -0.795 44.9 -77.5-121.1 167.2 21.0 31.3 23.2 30 30 A P > - 0 0 38 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.160 53.9 -88.4 -64.8 159.8 21.0 33.0 26.6 31 31 A E T 3 S+ 0 0 153 1,-0.2 3,-0.1 -29,-0.0 55,-0.0 -0.386 116.2 46.2 -62.5 146.7 21.1 36.8 27.2 32 32 A G T 3 S+ 0 0 18 1,-0.3 83,-2.0 -3,-0.1 103,-0.5 0.380 101.9 88.3 98.1 -4.2 24.7 37.9 27.3 33 33 A Y E < -B 114 0A 30 -3,-1.4 -1,-0.3 81,-0.2 81,-0.2 -0.925 56.7-154.8-130.8 154.6 25.6 35.8 24.2 34 34 A G E -B 113 0A 0 79,-3.2 79,-2.2 -2,-0.3 2,-0.4 -0.437 29.3-107.1-107.9-172.3 25.7 36.2 20.5 35 35 A I E -BC 112 84A 0 49,-2.5 49,-2.6 51,-0.2 2,-0.6 -0.978 16.1-164.2-131.0 129.4 25.5 33.4 17.9 36 36 A H E -BC 111 83A 40 75,-2.6 75,-1.9 -2,-0.4 2,-0.5 -0.961 18.9-174.5-107.4 115.1 28.1 31.9 15.6 37 37 A L E +BC 110 82A 0 45,-2.6 45,-2.7 -2,-0.6 2,-0.4 -0.949 5.1 178.3-112.6 126.8 26.2 29.9 12.9 38 38 A Y E -BC 109 81A 15 71,-3.1 71,-2.6 -2,-0.5 2,-0.4 -0.987 21.6-140.4-136.4 143.3 28.2 27.8 10.4 39 39 A F E +BC 108 80A 0 41,-3.0 40,-2.6 -2,-0.4 41,-1.0 -0.847 16.7 175.9-102.2 132.9 27.3 25.5 7.5 40 40 A T E S+ 0 0 21 67,-2.5 2,-0.3 -2,-0.4 31,-0.3 0.321 74.5 36.6-114.0 -0.8 29.3 22.3 7.0 41 41 A H E +B 107 0A 28 66,-1.1 66,-1.4 29,-0.1 2,-0.4 -0.924 57.8 173.7-155.9 126.5 27.2 21.0 4.0 42 42 A L E +BD 106 69A 6 27,-0.9 27,-2.0 -2,-0.3 64,-0.2 -0.917 15.9 148.6-139.3 108.0 25.6 23.0 1.2 43 43 A D E +BD 105 68A 43 62,-3.3 62,-2.4 -2,-0.4 2,-0.3 -0.639 29.2 136.0-142.4 76.5 24.0 21.1 -1.7 44 44 A I - 0 0 0 23,-2.7 23,-0.1 -2,-0.2 22,-0.1 -0.894 63.3 -82.0-126.3 151.6 21.1 23.3 -2.9 45 45 A E - 0 0 54 -2,-0.3 22,-1.4 21,-0.1 2,-0.5 -0.222 48.7-126.0 -47.6 137.6 19.8 24.3 -6.3 46 46 A L + 0 0 127 20,-0.2 2,-0.3 21,-0.0 -1,-0.1 -0.807 41.7 154.6 -93.7 131.9 21.9 27.2 -7.7 47 47 A S > - 0 0 18 -2,-0.5 3,-2.1 6,-0.1 2,-0.1 -0.982 51.3 -86.2-148.9 151.9 20.0 30.4 -8.8 48 48 A E G > S- 0 0 178 -2,-0.3 3,-1.5 1,-0.3 4,-0.1 -0.416 115.4 -2.4 -62.3 133.5 21.0 34.0 -9.1 49 49 A N G 3 S- 0 0 128 1,-0.3 -1,-0.3 -2,-0.1 16,-0.0 0.718 117.9 -87.1 55.3 24.3 20.5 35.8 -5.8 50 50 A a G < S+ 0 0 14 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.867 76.8 159.5 44.1 48.1 19.2 32.4 -4.6 51 51 A A < + 0 0 62 -3,-1.5 -1,-0.1 3,-0.0 3,-0.1 0.745 64.5 35.2 -70.3 -25.1 15.7 33.4 -5.8 52 52 A Y S S+ 0 0 120 1,-0.4 42,-0.1 -4,-0.1 -5,-0.1 0.543 123.0 10.0-100.0-113.2 14.5 29.8 -6.0 53 53 A D S S+ 0 0 2 43,-0.2 -1,-0.4 42,-0.1 2,-0.3 -0.394 84.8 149.4 -65.1 147.3 15.6 27.1 -3.4 54 54 A S E -F 94 0B 3 40,-2.0 40,-2.6 -3,-0.1 2,-0.5 -0.996 49.3-129.8-168.3 165.3 17.5 28.8 -0.5 55 55 A V E -FG 93 65B 0 10,-2.1 10,-2.8 -2,-0.3 2,-0.4 -0.994 32.4-163.9-123.2 120.0 18.5 28.9 3.1 56 56 A Q E -FG 92 64B 33 36,-3.0 36,-2.6 -2,-0.5 2,-0.5 -0.864 9.2-155.2-109.5 140.5 17.9 32.4 4.6 57 57 A I E -FG 91 63B 0 6,-3.0 5,-2.6 -2,-0.4 6,-1.7 -0.969 19.8-176.2-116.1 120.4 19.4 33.6 7.9 58 58 A I E F 90 0B 43 32,-3.0 32,-2.9 -2,-0.5 -2,-0.0 -0.936 360.0 360.0-125.1 143.1 17.3 36.4 9.6 59 59 A S 0 0 73 -2,-0.4 30,-0.1 30,-0.2 -2,-0.0 -0.992 360.0 360.0-125.8 360.0 17.8 38.5 12.7 60 ! 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 61 63 A E 0 0 120 0, 0.0 -3,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 118.2 18.3 39.3 6.5 62 64 A E - 0 0 66 -5,-2.6 2,-0.3 1,-0.3 -4,-0.2 0.795 360.0 -33.5 -79.1 -32.2 21.8 38.3 7.7 63 65 A G E -G 57 0B 13 -6,-1.7 -6,-3.0 19,-0.0 2,-0.3 -0.980 45.5-142.3-177.1 167.1 22.3 36.2 4.6 64 66 A R E -G 56 0B 70 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.972 23.3-170.9-147.3 131.0 20.9 33.9 2.0 65 67 A L E +G 55 0B 14 -10,-2.8 -10,-2.1 -2,-0.3 2,-0.3 -0.897 16.5 143.8-127.0 155.1 22.6 30.8 0.5 66 68 A a + 0 0 18 -2,-0.3 -20,-0.2 -12,-0.2 -21,-0.1 -0.899 33.8 70.2-165.4-174.6 22.2 28.3 -2.2 67 69 A G S S- 0 0 4 -22,-1.4 -23,-2.7 -2,-0.3 2,-0.5 -0.202 79.7 -69.8 86.0-177.5 24.3 26.3 -4.6 68 70 A Q E +D 43 0A 100 -25,-0.3 2,-0.3 -2,-0.0 -25,-0.2 -0.964 58.5 145.8-123.7 119.3 26.6 23.4 -4.0 69 71 A R E -D 42 0A 126 -27,-2.0 -27,-0.9 -2,-0.5 2,-0.3 -0.995 18.0-172.3-150.6 151.0 29.9 23.8 -2.2 70 72 A S - 0 0 103 -2,-0.3 2,-0.4 -29,-0.1 -29,-0.1 -0.855 15.9-129.7-137.5 169.7 32.1 21.7 0.1 71 73 A S - 0 0 43 -31,-0.3 8,-0.1 -2,-0.3 -2,-0.0 -0.949 5.3-156.2-125.1 145.4 35.2 22.0 2.3 72 74 A N + 0 0 163 -2,-0.4 -1,-0.1 4,-0.1 3,-0.0 0.352 57.0 123.7 -97.7 4.3 38.3 19.8 2.5 73 75 A N - 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