==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING, HYDROLASE 11-AUG-05 2ANY . COMPND 2 MOLECULE: PLASMA KALLIKREIN, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.TANG,C.L.YU,S.R.WILLIAMS,E.SPRINGMAN,D.JEFFERY, . 238 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 55.0 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 . 74 31.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 10 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 3.8 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 1 0 0 1 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 . 4 3 1 4 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 16 A I 0 0 1 0, 0.0 2,-0.4 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 124.7 38.2 34.0 4.9 2 17 A V B +A 182 0A 18 180,-3.0 180,-1.6 1,-0.2 134,-0.1 -0.839 360.0 6.7 -94.1 131.9 34.8 32.8 3.6 3 18 A G S S+ 0 0 47 132,-0.5 -1,-0.2 -2,-0.4 2,-0.1 0.640 100.3 128.2 72.4 24.3 32.9 35.2 1.2 4 19 A G - 0 0 18 -3,-0.4 2,-0.3 144,-0.1 144,-0.2 -0.177 47.3-137.4 -97.4-178.3 35.7 37.7 1.0 5 20 A T E -B 147 0B 84 142,-2.0 142,-2.2 -3,-0.1 2,-0.2 -0.872 37.3 -70.2-135.7 173.8 37.5 39.4 -1.9 6 21 A E E -B 146 0B 109 -2,-0.3 140,-0.2 140,-0.2 2,-0.1 -0.464 44.8-139.7 -71.2 132.9 41.2 40.2 -2.8 7 22 A S - 0 0 6 138,-2.9 2,-0.3 -2,-0.2 138,-0.1 -0.418 15.5-127.1 -83.1 167.7 42.9 43.0 -0.8 8 23 A S > - 0 0 77 -2,-0.1 3,-2.2 1,-0.1 4,-0.5 -0.760 36.9 -75.1-113.6 162.0 45.2 45.6 -2.4 9 24 A W T 3 S+ 0 0 132 -2,-0.3 -1,-0.1 1,-0.3 99,-0.1 -0.257 118.1 9.6 -50.6 133.1 48.8 46.7 -1.5 10 25 A G T 3 S+ 0 0 34 98,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.337 95.2 112.4 78.6 -6.1 48.9 48.9 1.6 11 26 A E S < S+ 0 0 59 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.927 93.0 16.9 -66.9 -41.0 45.2 48.2 2.5 12 27 A W S > S+ 0 0 13 -4,-0.5 3,-2.0 1,-0.1 -1,-0.3 -0.651 74.3 169.0-130.7 69.9 46.0 46.2 5.7 13 28 A P T 3 S+ 0 0 13 0, 0.0 97,-1.0 0, 0.0 47,-0.3 0.613 74.5 58.0 -68.9 -12.8 49.7 47.1 6.4 14 29 A W T 3 S+ 0 0 15 95,-0.2 19,-2.4 97,-0.1 2,-0.3 0.539 79.9 109.2 -86.5 -15.3 49.6 45.5 9.9 15 30 A Q E < +I 32 0C 5 -3,-2.0 45,-0.5 17,-0.2 46,-0.4 -0.516 46.0 179.5 -70.1 128.8 48.6 42.0 8.6 16 31 A V E -I 31 0C 0 15,-2.3 15,-1.2 -2,-0.3 2,-0.5 -0.878 23.1-134.1-124.0 162.9 51.4 39.4 8.8 17 32 A S E -IJ 30 58C 0 41,-2.2 41,-2.5 -2,-0.3 2,-0.6 -0.965 10.9-150.5-116.7 126.8 51.7 35.7 7.9 18 33 A L E +IJ 29 57C 0 11,-2.8 10,-2.8 -2,-0.5 11,-1.5 -0.888 26.4 179.2-100.1 114.8 53.3 33.3 10.4 19 34 A Q E -IJ 27 56C 9 37,-2.9 37,-2.6 -2,-0.6 2,-0.4 -0.826 21.9-144.7-120.8 153.1 54.9 30.4 8.4 20 35 A V E -IJ 26 55C 11 6,-2.3 6,-2.5 -2,-0.3 2,-1.0 -0.953 17.2-133.3-121.1 138.0 56.8 27.3 9.4 21 36 A K E +I 25 0C 112 33,-2.0 4,-0.2 -2,-0.4 2,-0.1 -0.840 47.5 143.3 -97.0 100.1 59.7 26.1 7.3 22 37 A L S S- 0 0 97 2,-2.1 3,-0.0 -2,-1.0 0, 0.0 -0.083 80.7 -54.3-110.1-144.8 59.1 22.3 6.9 23 38 A T S S+ 0 0 162 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.940 142.1 24.1 -64.2 -44.5 59.9 20.5 3.6 24 38AA A S S- 0 0 70 -4,-0.0 -2,-2.1 2,-0.0 2,-0.5 -0.782 100.8-112.3-104.4 157.9 57.7 23.1 2.1 25 38BA Q E -I 21 0C 59 -2,-0.3 2,-0.4 -4,-0.2 -4,-0.2 -0.813 40.1-164.8 -92.2 134.1 57.2 26.4 3.8 26 39 A R E -I 20 0C 146 -6,-2.5 -6,-2.3 -2,-0.5 2,-0.4 -0.981 22.4-130.0-131.7 130.0 53.6 26.7 5.0 27 40 A H E +I 19 0C 12 -2,-0.4 -8,-0.3 -8,-0.2 3,-0.1 -0.635 33.4 165.2 -65.6 125.2 51.4 29.6 6.3 28 41 A L E + 0 0 54 -10,-2.8 2,-0.3 -2,-0.4 158,-0.2 0.736 55.7 1.3-111.4 -38.0 49.8 28.5 9.5 29 42 A a E -I 18 0C 7 -11,-1.5 -11,-2.8 158,-0.1 -1,-0.3 -0.946 60.2-123.3-149.4 160.0 48.3 31.7 11.2 30 43 A G E -I 17 0C 1 158,-2.9 12,-0.4 -2,-0.3 2,-0.3 -0.507 27.0-178.2 -95.6 177.3 47.9 35.4 10.8 31 44 A G E -I 16 0C 0 -15,-1.2 -15,-2.3 -2,-0.2 2,-0.4 -0.943 22.2-120.4-160.3 174.1 49.1 38.1 13.2 32 45 A S E -IK 15 40C 1 8,-2.1 8,-2.8 -2,-0.3 2,-0.4 -0.996 19.0-130.9-129.8 124.4 49.0 41.9 13.6 33 46 A L E + K 0 39C 1 -19,-2.4 79,-2.1 -2,-0.4 6,-0.2 -0.636 31.4 169.4 -67.7 121.4 52.0 44.2 13.8 34 47 A I E - 0 0 23 4,-2.5 2,-0.3 -2,-0.4 5,-0.2 0.521 63.7 -2.3-114.3 -7.6 51.4 46.4 16.8 35 48 A G E > S- K 0 38C 11 3,-1.4 3,-1.5 75,-0.1 -1,-0.4 -0.959 89.0 -78.7-167.8 172.4 54.9 48.1 17.2 36 49 A H T 3 S+ 0 0 79 1,-0.3 67,-2.8 -2,-0.3 65,-0.1 0.817 130.0 20.6 -49.9 -39.3 58.4 48.0 15.6 37 50 A Q T 3 S+ 0 0 43 65,-0.2 62,-2.3 63,-0.1 2,-0.4 0.176 112.1 84.2-117.9 14.2 59.3 44.8 17.4 38 51 A W E < -KL 35 98C 33 -3,-1.5 -4,-2.5 60,-0.2 -3,-1.4 -0.978 42.5-177.8-135.3 134.1 55.9 43.3 18.3 39 52 A V E -KL 33 97C 0 58,-2.3 58,-2.9 -2,-0.4 2,-0.4 -0.970 16.8-149.1-121.7 135.7 53.3 41.1 16.7 40 53 A L E +KL 32 96C 1 -8,-2.8 -8,-2.1 -2,-0.4 2,-0.2 -0.902 33.1 147.1-105.2 134.0 50.0 40.1 18.5 41 54 A T E - L 0 95C 0 54,-2.9 54,-2.4 -2,-0.4 2,-0.4 -0.770 49.9 -69.5-148.1-172.7 48.5 36.7 17.5 42 55 A A > - 0 0 0 -12,-0.4 3,-1.8 52,-0.3 52,-0.3 -0.801 31.6-137.1 -92.5 136.7 46.5 33.8 19.0 43 56 A A G > S+ 0 0 1 -2,-0.4 3,-2.2 1,-0.3 -1,-0.1 0.856 99.8 67.3 -58.5 -32.7 48.1 31.6 21.6 44 57 A H G > S+ 0 0 51 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.661 79.5 78.6 -71.8 -10.9 46.6 28.4 20.0 45 58 A a G < S+ 0 0 15 -3,-1.8 3,-0.3 1,-0.3 -1,-0.3 0.727 94.9 51.2 -63.4 -17.1 48.9 29.0 17.0 46 59 A F G < S+ 0 0 20 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.101 70.8 115.7-107.6 21.2 51.7 27.5 19.2 47 60 A D S < S+ 0 0 70 -3,-1.6 -1,-0.2 40,-0.0 -2,-0.1 0.613 71.5 58.6 -67.6 -13.0 49.8 24.3 20.3 48 60AA G S S- 0 0 68 -3,-0.3 -2,-0.1 1,-0.3 -3,-0.0 0.742 114.2 -18.8 -77.4-119.3 52.4 22.1 18.4 49 60BA L - 0 0 138 2,-0.1 -1,-0.3 1,-0.1 0, 0.0 -0.707 53.9-130.3 -94.1 150.7 56.1 22.3 19.4 50 60CA P + 0 0 114 0, 0.0 29,-0.1 0, 0.0 -1,-0.1 0.466 61.2 133.9 -80.7 0.8 57.7 25.3 21.3 51 61 A L - 0 0 81 1,-0.1 4,-0.2 2,-0.1 -2,-0.1 -0.240 35.6-171.1 -56.4 124.4 60.5 25.6 18.7 52 62 A Q S > S+ 0 0 76 1,-0.1 3,-1.5 2,-0.1 24,-0.4 0.864 75.4 63.5 -87.8 -34.7 61.1 29.3 17.8 53 65BA D T 3 S+ 0 0 134 1,-0.3 -1,-0.1 22,-0.1 -2,-0.1 0.674 90.1 68.1 -69.2 -18.6 63.5 29.0 14.8 54 65CA V T 3 S+ 0 0 28 -34,-0.1 -33,-2.0 -3,-0.0 -1,-0.3 0.760 86.6 89.4 -67.9 -22.9 61.1 27.1 12.6 55 65DA W E < -J 20 0C 15 -3,-1.5 21,-0.4 -35,-0.2 2,-0.4 -0.530 52.3-174.3 -86.3 139.3 58.9 30.2 12.3 56 65EA R E -J 19 0C 49 -37,-2.6 -37,-2.9 -2,-0.2 2,-0.5 -0.998 12.7-153.3-124.3 131.7 59.3 32.9 9.6 57 66 A I E -JM 18 74C 2 17,-2.5 17,-2.8 -2,-0.4 2,-0.5 -0.930 8.9-163.0-111.2 120.1 57.1 36.1 9.9 58 67 A Y E +J 17 0C 1 -41,-2.5 -41,-2.2 -2,-0.5 2,-0.3 -0.913 12.1 172.2-108.0 133.0 56.2 37.9 6.7 59 68 A S + 0 0 14 -2,-0.5 -43,-0.1 13,-0.3 50,-0.1 -0.832 61.1 38.3-129.6 163.2 54.9 41.5 6.6 60 69 A G S S+ 0 0 26 -45,-0.5 2,-0.3 48,-0.3 -1,-0.2 0.851 89.6 125.7 60.7 35.0 54.3 43.8 3.6 61 70 A I + 0 0 25 -46,-0.4 -1,-0.2 -3,-0.2 3,-0.1 -0.921 37.2 175.7-125.9 150.7 53.1 40.9 1.5 62 71 A L S S+ 0 0 17 -2,-0.3 83,-2.5 1,-0.3 2,-0.5 0.692 72.0 41.7-114.0 -42.6 49.9 40.4 -0.5 63 72 A E B > -O 144 0D 56 81,-0.2 3,-1.5 1,-0.1 4,-0.4 -0.940 61.0-150.5-121.1 121.8 50.3 37.0 -2.3 64 73 A L G > S+ 0 0 28 79,-2.5 3,-1.4 -2,-0.5 -1,-0.1 0.866 98.6 57.8 -60.4 -34.5 51.9 33.8 -0.7 65 74 A S G 3 S+ 0 0 78 1,-0.3 -1,-0.3 78,-0.1 79,-0.1 0.724 94.3 67.6 -71.4 -18.3 53.2 32.6 -4.1 66 75 A D G < S+ 0 0 86 -3,-1.5 -1,-0.3 2,-0.0 2,-0.2 0.691 78.5 102.7 -68.8 -21.8 55.2 35.9 -4.5 67 76 A I < + 0 0 29 -3,-1.4 2,-0.3 -4,-0.4 -6,-0.0 -0.467 46.1 159.9 -67.0 130.1 57.5 34.8 -1.5 68 77 A T > - 0 0 84 -2,-0.2 3,-1.8 4,-0.0 -2,-0.0 -0.836 58.8 -79.6-138.0-178.1 60.9 33.5 -2.6 69 78 A K T 3 S+ 0 0 196 1,-0.3 -2,-0.1 -2,-0.3 0, 0.0 0.784 128.6 52.9 -58.7 -30.3 64.3 33.1 -0.9 70 79 A D T 3 S+ 0 0 151 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 0.570 81.4 108.7 -84.1 -10.2 65.1 36.8 -1.4 71 80 A T S < S- 0 0 28 -3,-1.8 2,-0.0 1,-0.1 -4,-0.0 -0.493 75.7-118.8 -65.8 126.5 61.8 38.0 0.3 72 81 A P + 0 0 112 0, 0.0 2,-0.3 0, 0.0 -13,-0.3 -0.365 38.1 175.1 -65.5 149.0 62.6 39.6 3.7 73 82 A F - 0 0 65 -15,-0.1 2,-0.3 -2,-0.0 -15,-0.2 -0.965 24.9-120.9-146.8 162.9 61.1 38.0 6.8 74 83 A S B -M 57 0C 11 -17,-2.8 -17,-2.5 -2,-0.3 2,-0.3 -0.740 21.0-142.2-102.6 157.5 61.4 38.5 10.6 75 84 A Q - 0 0 91 -2,-0.3 25,-2.4 -19,-0.2 2,-0.4 -0.802 22.9-103.3-117.9 157.5 62.4 35.9 13.2 76 85 A I E +N 99 0C 5 -24,-0.4 23,-0.2 -21,-0.4 3,-0.1 -0.671 32.7 170.2 -84.8 128.3 61.1 35.2 16.7 77 86 A K E S+ 0 0 107 21,-3.2 2,-0.3 -2,-0.4 22,-0.2 0.746 74.7 0.7 -99.4 -37.5 63.1 36.4 19.7 78 87 A E E -N 98 0C 91 20,-1.7 20,-2.7 -26,-0.1 2,-0.4 -0.998 54.7-154.0-153.7 143.8 60.4 35.6 22.3 79 88 A I E -N 97 0C 31 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.984 11.9-167.9-116.9 130.2 56.9 34.2 22.4 80 89 A I E -N 96 0C 19 16,-2.8 16,-2.6 -2,-0.4 2,-0.4 -0.933 4.7-170.6-123.1 104.1 54.7 35.3 25.4 81 90 A I E -N 95 0C 73 -2,-0.5 14,-0.2 14,-0.2 12,-0.1 -0.742 39.9 -93.3 -92.7 138.4 51.5 33.2 25.8 82 91 A H > - 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