==== 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 BLOOD CLOTTING, HYDROLASE 09-SEP-03 1O5B . COMPND 2 MOLECULE: UROKINASE-TYPE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.A.KATZ,C.LUONG,J.D.HO,J.R.SOMOZA,E.GJERSTAD,J.TANG, . 253 2 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11269.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 32.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 . 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 . 19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 1 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 . 1 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 . 3 3 2 4 1 3 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 . 1 0 0 0 0 1 0 1 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 L 0 0 208 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -70.6 33.0 -10.5 1.9 2 10 A K - 0 0 165 119,-0.1 2,-0.2 121,-0.0 119,-0.0 -0.824 360.0 -80.2-127.9 165.2 29.7 -9.3 0.4 3 11 A F - 0 0 36 -2,-0.3 2,-0.4 124,-0.1 124,-0.1 -0.477 38.4-178.1 -73.9 141.7 26.5 -8.8 2.4 4 12 A Q > - 0 0 116 -2,-0.2 3,-1.6 3,-0.2 126,-0.1 -0.926 35.7-122.3-137.3 100.0 24.4 -11.9 3.1 5 13 A a T 3 S+ 0 0 53 -2,-0.4 124,-0.3 1,-0.2 214,-0.2 -0.140 88.1 12.6 -52.8 141.4 21.4 -10.5 5.0 6 14 A G T 3 S+ 0 0 8 122,-2.7 2,-0.5 1,-0.2 -1,-0.2 0.521 91.6 131.6 70.8 10.0 20.7 -11.9 8.5 7 15 A Q < 0 0 93 -3,-1.6 -1,-0.2 121,-0.4 -3,-0.2 -0.825 360.0 360.0 -97.7 125.6 24.1 -13.7 8.7 8 16 A K 0 0 124 -2,-0.5 12,-0.1 -3,-0.1 117,-0.1 -0.805 360.0 360.0-103.4 360.0 26.1 -13.2 12.0 9 !* 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 10 16 B I 0 0 0 0, 0.0 2,-0.5 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 136.7 16.3 -3.0 27.5 11 17 B I B -A 201 0A 26 190,-2.4 190,-1.3 191,-0.0 142,-0.1 -0.859 360.0 -12.0 -95.7 131.1 15.1 -4.1 30.9 12 18 B G S S+ 0 0 37 -2,-0.5 2,-0.1 140,-0.4 188,-0.1 -0.397 91.4 115.7 72.9-154.4 16.8 -7.4 31.7 13 19 B G - 0 0 33 154,-0.1 2,-0.3 151,-0.1 153,-0.3 -0.415 67.4 -86.2 88.3-170.7 18.6 -9.0 28.7 14 20 B E E -B 165 0B 91 151,-2.5 151,-2.2 -2,-0.1 2,-0.2 -0.859 36.5-104.4-134.0 165.5 22.3 -9.5 28.5 15 21 B F E +B 164 0B 116 -2,-0.3 149,-0.3 149,-0.2 2,-0.2 -0.640 48.9 172.0 -88.9 154.2 25.0 -7.2 27.4 16 22 B T - 0 0 21 147,-2.7 147,-0.5 -2,-0.2 2,-0.3 -0.787 29.4-114.8-146.6-172.2 26.4 -8.0 23.9 17 23 B T > - 0 0 50 -2,-0.2 3,-1.2 145,-0.1 4,-0.3 -0.819 38.2-103.9-125.8 164.4 28.8 -6.8 21.2 18 24 B I G > S+ 0 0 0 -2,-0.3 3,-1.9 1,-0.2 6,-0.2 0.757 111.1 79.7 -65.9 -23.5 27.8 -5.7 17.7 19 25 B E G 3 S+ 0 0 85 1,-0.3 -1,-0.2 2,-0.2 107,-0.0 0.877 95.5 50.1 -49.6 -33.8 29.1 -9.1 16.3 20 26 B N G < S+ 0 0 66 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.620 124.7 24.6 -80.4 -17.6 25.8 -10.5 17.5 21 27 B Q S X S+ 0 0 0 -3,-1.9 3,-2.6 -4,-0.3 -1,-0.2 -0.401 71.0 166.9-143.0 58.6 23.6 -7.8 15.8 22 28 B P T 3 S+ 0 0 2 0, 0.0 105,-2.3 0, 0.0 49,-0.2 0.500 73.3 57.3 -65.6 -3.6 25.8 -6.6 12.9 23 29 B W T 3 S+ 0 0 0 103,-0.2 21,-2.1 -5,-0.1 2,-0.2 0.430 77.8 115.5-103.5 -1.3 22.9 -4.8 11.3 24 30 B F E < -J 43 0C 4 -3,-2.6 47,-0.6 19,-0.2 2,-0.4 -0.538 49.6-160.3 -75.3 134.6 22.1 -2.5 14.3 25 31 B A E -JK 42 70C 0 17,-2.4 17,-1.3 -2,-0.2 2,-0.5 -0.935 7.6-147.3-117.8 139.5 22.7 1.2 13.6 26 32 B A E -JK 41 69C 1 43,-2.6 43,-2.6 -2,-0.4 2,-0.5 -0.921 13.3-160.6-107.8 127.5 23.2 3.8 16.3 27 33 B I E +JK 40 68C 0 13,-2.2 12,-2.7 -2,-0.5 13,-0.6 -0.942 12.3 177.6-114.8 130.0 21.9 7.3 15.4 28 34 B Y E -JK 38 67C 3 39,-3.1 39,-2.3 -2,-0.5 2,-0.4 -0.799 20.3-136.0-125.1 167.1 23.1 10.4 17.3 29 35 B R E -JK 37 66C 56 8,-2.6 8,-2.3 -2,-0.3 37,-0.2 -0.982 15.3-136.0-127.2 138.7 22.4 14.1 17.0 30 36 B R E -J 36 0C 105 35,-2.9 2,-0.4 -2,-0.4 6,-0.2 -0.603 16.9-151.4 -91.0 152.6 25.0 16.8 17.1 31 37 B H > - 0 0 56 4,-1.6 3,-1.8 -2,-0.2 2,-1.6 -0.952 26.7-113.2-125.8 146.7 24.4 20.0 19.1 32 37AB R T 3 S+ 0 0 196 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.668 110.9 57.1 -78.0 98.4 25.8 23.5 18.5 33 37BB G T 3 S- 0 0 82 -2,-1.6 -1,-0.2 2,-0.0 -3,-0.0 0.068 122.6 -85.1 164.2 -27.5 27.9 23.3 21.7 34 37CB G S < S+ 0 0 71 -3,-1.8 2,-0.2 1,-0.4 -2,-0.1 0.142 88.3 112.4 124.7 -21.4 30.1 20.2 21.2 35 37DB S - 0 0 65 -5,-0.0 -4,-1.6 -4,-0.0 2,-0.4 -0.604 43.9-162.9 -92.2 150.9 28.0 17.3 22.4 36 38 B V E -J 30 0C 75 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.982 17.2-167.4-122.2 132.0 26.5 14.5 20.3 37 39 B T E -J 29 0C 60 -8,-2.3 -8,-2.6 -2,-0.4 2,-0.2 -0.878 25.3-103.3-123.4 158.7 23.7 12.6 22.1 38 40 B Y E +J 28 0C 20 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.539 35.5 173.3 -79.0 145.6 22.0 9.3 21.2 39 41 B V E - 0 0 27 -12,-2.7 2,-0.3 1,-0.4 -11,-0.2 0.663 53.4 -37.5-115.4 -74.4 18.6 9.4 19.6 40 42 B b E -J 27 0C 7 -13,-0.6 -13,-2.2 166,-0.1 -1,-0.4 -0.889 51.7-104.9-148.6 178.1 17.5 6.0 18.5 41 43 B G E +J 26 0C 0 166,-2.5 12,-0.3 -2,-0.3 2,-0.3 -0.371 34.0 176.9 -99.3 179.1 18.6 2.7 17.1 42 44 B G E -J 25 0C 0 -17,-1.3 -17,-2.4 -2,-0.1 2,-0.3 -0.931 22.8-117.7-166.7-178.7 18.0 1.4 13.5 43 45 B S E -JL 24 51C 1 8,-1.9 8,-2.4 -2,-0.3 2,-0.5 -0.989 22.7-118.8-137.4 145.5 18.8 -1.5 11.2 44 46 B L E + L 0 50C 0 -21,-2.1 85,-2.4 -2,-0.3 6,-0.2 -0.746 30.1 174.4 -86.6 122.7 20.8 -1.7 7.9 45 47 B M E - 0 0 16 4,-2.8 -1,-0.2 -2,-0.5 5,-0.2 0.820 69.1 -11.3 -94.2 -42.3 18.5 -2.9 5.1 46 48 B S E > S- L 0 49C 30 3,-1.1 3,-1.1 82,-0.1 -1,-0.4 -0.882 93.5 -73.8-150.9 173.7 20.9 -2.6 2.2 47 49 B P T 3 S+ 0 0 57 0, 0.0 73,-2.2 0, 0.0 65,-0.0 0.804 129.2 25.8 -49.0 -41.8 24.3 -0.9 1.8 48 50 B c T 3 S+ 0 0 29 71,-0.2 64,-2.3 63,-0.1 2,-0.5 0.446 108.7 78.4-105.5 0.9 22.9 2.7 1.8 49 51 B W E < -LM 46 111C 24 -3,-1.1 -4,-2.8 62,-0.2 -3,-1.1 -0.931 45.4-178.1-121.7 134.8 19.7 2.4 3.7 50 52 B V E -LM 44 110C 0 60,-2.7 60,-2.7 -2,-0.5 2,-0.4 -0.928 15.8-150.9-117.5 142.0 18.9 2.2 7.4 51 53 B I E +LM 43 109C 1 -8,-2.4 -8,-1.9 -2,-0.4 58,-0.2 -0.935 30.3 141.7-117.6 140.0 15.3 1.9 8.7 52 54 B S E - M 0 108C 0 56,-2.1 56,-1.9 -2,-0.4 2,-0.4 -0.571 51.7 -64.4-146.3-151.7 14.2 3.3 12.1 53 55 B A > - 0 0 0 -12,-0.3 3,-1.1 54,-0.3 4,-0.4 -0.916 27.8-134.8-116.8 140.8 11.1 5.0 13.4 54 56 B T G >> S+ 0 0 0 -2,-0.4 4,-2.6 1,-0.2 3,-1.7 0.849 99.9 67.7 -60.9 -39.1 9.6 8.4 12.5 55 57 B H G 34 S+ 0 0 43 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.722 92.3 63.7 -57.0 -19.4 9.0 9.5 16.1 56 58 B b G <4 S+ 0 0 16 -3,-1.1 -1,-0.3 1,-0.1 -2,-0.2 0.810 116.2 26.6 -74.3 -29.7 12.7 9.6 16.6 57 59 B F T X4 S+ 0 0 0 -3,-1.7 3,-2.4 -4,-0.4 -2,-0.2 0.739 93.5 97.2-103.1 -30.2 13.1 12.4 14.0 58 60 B I T 3< S+ 0 0 64 -4,-2.6 -3,-0.1 1,-0.3 -2,-0.1 0.718 85.8 45.8 -29.0 -50.8 9.7 14.1 14.1 59 60AB D T 3 S+ 0 0 149 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.663 128.2 22.8 -77.6 -16.2 10.8 16.9 16.5 60 60BB Y < + 0 0 78 -3,-2.4 2,-1.9 -4,-0.1 -1,-0.2 -0.448 66.1 172.3-146.9 68.9 14.0 17.8 14.7 61 60CB P + 0 0 79 0, 0.0 2,-1.1 0, 0.0 3,-0.1 -0.101 35.1 127.9 -78.1 45.1 13.9 16.7 11.1 62 61 B K > - 0 0 85 -2,-1.9 3,-2.4 1,-0.2 4,-0.2 -0.772 41.5-168.1-102.3 87.2 17.2 18.4 10.2 63 62 B K G > S+ 0 0 70 -2,-1.1 3,-2.0 1,-0.3 24,-0.5 0.804 78.6 70.5 -44.8 -38.4 19.1 15.5 8.6 64 62AB E G 3 S+ 0 0 119 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.758 94.0 55.4 -57.4 -24.7 22.3 17.5 8.6 65 63 B D G < S+ 0 0 2 -3,-2.4 -35,-2.9 -5,-0.1 2,-0.3 0.424 90.9 89.9 -92.5 7.4 22.6 17.2 12.4 66 64 B Y E < -K 29 0C 7 -3,-2.0 21,-0.6 -37,-0.2 2,-0.4 -0.793 53.3-165.4-106.8 149.9 22.4 13.4 12.7 67 65 B I E -KN 28 86C 8 -39,-2.3 -39,-3.1 -2,-0.3 2,-0.4 -0.978 6.3-156.6-127.1 138.6 25.3 10.9 12.6 68 66 B V E -KN 27 85C 0 17,-2.2 17,-2.5 -2,-0.4 2,-0.4 -0.965 7.4-167.6-118.7 134.4 24.8 7.2 12.0 69 67 B Y E -KN 26 84C 41 -43,-2.6 -43,-2.6 -2,-0.4 2,-0.3 -0.977 2.4-169.1-125.8 139.6 27.4 4.6 13.2 70 68 B L E S+KN 25 83C 1 13,-2.2 13,-2.1 -2,-0.4 -45,-0.1 -0.851 71.3 35.3-120.1 153.5 27.5 1.0 12.2 71 69 B G S S+ 0 0 0 -47,-0.6 2,-0.5 54,-0.5 11,-0.2 0.833 81.6 146.2 69.8 36.6 29.8 -1.6 14.0 72 70 B R + 0 0 18 -48,-0.4 -1,-0.2 -3,-0.2 6,-0.1 -0.917 26.5 170.8-110.7 118.9 29.4 0.0 17.4 73 71 B S S S+ 0 0 11 -2,-0.5 90,-1.9 4,-0.1 2,-0.3 0.618 71.1 47.0 -97.4 -16.0 29.3 -2.1 20.6 74 72 B R B S-P 162 0D 106 3,-0.3 88,-0.2 88,-0.2 87,-0.1 -0.885 75.3-131.5-125.3 158.4 29.4 0.9 23.0 75 73 B L S S+ 0 0 6 86,-2.0 -1,-0.1 -2,-0.3 86,-0.1 0.933 95.6 9.2 -77.7 -50.3 27.6 4.2 23.2 76 74 B N S S+ 0 0 82 85,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.130 117.2 70.0-119.5 21.2 30.1 7.0 23.6 77 75 B S S S- 0 0 45 84,-0.2 -3,-0.3 0, 0.0 -4,-0.1 -0.989 85.9-103.6-134.8 146.3 33.4 5.1 23.1 78 76 B N - 0 0 108 -2,-0.4 2,-0.3 -5,-0.1 -2,-0.1 -0.236 20.6-153.3 -74.5 157.4 34.7 3.8 19.8 79 77 B T > - 0 0 23 -8,-0.1 3,-1.3 -5,-0.1 2,-0.3 -0.907 33.0-106.7-120.5 146.6 34.7 0.2 18.7 80 78 B Q T 3 S+ 0 0 182 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.640 106.6 30.6 -80.5 136.2 37.3 -0.9 16.1 81 79 B G T 3 S+ 0 0 44 -2,-0.3 -1,-0.2 1,-0.3 44,-0.1 0.195 84.6 140.5 103.0 -14.5 35.6 -1.4 12.8 82 80 B E < - 0 0 41 -3,-1.3 2,-0.4 -11,-0.2 -1,-0.3 -0.178 37.3-151.7 -62.4 155.3 32.9 1.2 13.2 83 81 B M E -N 70 0C 43 -13,-2.1 -13,-2.2 38,-0.0 2,-0.4 -0.971 3.0-149.0-127.2 143.4 31.8 3.4 10.2 84 82 B K E -N 69 0C 97 -2,-0.4 31,-0.4 -15,-0.2 2,-0.3 -0.902 19.6-179.9-112.8 138.3 30.4 6.9 10.6 85 83 B F E -N 68 0C 0 -17,-2.5 -17,-2.2 -2,-0.4 2,-0.3 -0.932 23.2-133.8-138.3 162.8 27.9 8.2 8.0 86 84 B E E -NO 67 113C 62 27,-2.9 27,-2.4 -2,-0.3 2,-0.8 -0.749 35.9-105.5-109.4 159.0 25.9 11.3 7.4 87 85 B V E + O 0 112C 9 -21,-0.6 25,-0.2 -24,-0.5 3,-0.1 -0.807 35.0 179.5 -91.9 108.4 22.2 11.2 6.5 88 86 B E E S+ 0 0 62 23,-2.7 2,-0.3 -2,-0.8 -1,-0.2 0.883 75.5 12.4 -77.4 -41.8 22.0 11.9 2.7 89 87 B N E - 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