==== 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 1O5C . 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, . 255 2 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 60.4 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 32.5 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 . 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 . 19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 3.1 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 0 207 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -80.2 33.0 -10.3 1.2 2 10 A K - 0 0 168 120,-0.1 2,-0.2 122,-0.0 120,-0.0 -0.840 360.0 -74.6-144.0 171.5 29.6 -9.0 0.2 3 11 A F - 0 0 37 -2,-0.3 2,-0.3 125,-0.1 125,-0.1 -0.533 36.6-178.2 -79.8 144.4 26.4 -8.8 2.3 4 12 A Q > - 0 0 111 -2,-0.2 3,-1.9 3,-0.2 127,-0.1 -0.859 34.1-127.2-139.7 89.3 24.3 -11.9 3.2 5 13 A a T 3 S+ 0 0 47 -2,-0.3 125,-0.3 1,-0.2 215,-0.2 -0.055 86.9 16.4 -45.3 138.8 21.3 -10.6 5.1 6 14 A G T 3 S+ 0 0 5 123,-2.2 2,-0.5 1,-0.2 -1,-0.2 0.324 93.2 125.9 79.7 -6.9 20.7 -12.1 8.5 7 15 A Q < - 0 0 91 -3,-1.9 2,-0.3 122,-0.3 -1,-0.2 -0.745 38.6-169.4 -92.6 129.2 24.2 -13.7 8.8 8 16 A K 0 0 80 -2,-0.5 13,-0.1 -3,-0.1 118,-0.1 -0.791 360.0 360.0-104.6 151.3 26.4 -13.1 11.9 9 17 A T 0 0 132 116,-0.5 -2,-0.0 -2,-0.3 115,-0.0 -0.943 360.0 360.0-131.1 360.0 30.0 -14.4 11.4 10 !* 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 11 16 B I 0 0 0 0, 0.0 2,-0.5 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 135.1 16.4 -2.8 27.5 12 17 B I B -A 202 0A 25 190,-2.7 190,-1.4 143,-0.0 2,-0.1 -0.864 360.0 -16.9 -95.7 126.8 15.1 -3.9 30.8 13 18 B G S S+ 0 0 38 -2,-0.5 153,-0.1 140,-0.4 188,-0.1 -0.456 91.4 116.9 74.4-149.5 16.9 -7.2 31.7 14 19 B G - 0 0 34 -2,-0.1 2,-0.3 151,-0.1 153,-0.2 -0.405 68.4 -78.7 83.5-167.2 18.6 -8.9 28.8 15 20 B E E -B 166 0B 92 151,-2.3 151,-2.0 -2,-0.1 2,-0.3 -0.880 36.8-107.7-130.9 161.7 22.3 -9.4 28.5 16 21 B F E +B 165 0B 119 -2,-0.3 149,-0.3 149,-0.2 2,-0.2 -0.663 51.4 169.9 -85.6 150.3 25.1 -7.0 27.5 17 22 B T - 0 0 16 147,-2.4 2,-0.3 -2,-0.3 147,-0.3 -0.767 29.0-114.0-146.4-169.8 26.3 -8.0 24.0 18 23 B T > - 0 0 42 -2,-0.2 3,-1.8 145,-0.1 4,-0.3 -0.898 34.6-104.2-132.1 160.4 28.6 -6.8 21.2 19 24 B I G > S+ 0 0 0 -2,-0.3 3,-1.7 1,-0.3 6,-0.2 0.724 112.6 73.1 -59.6 -25.8 27.7 -5.7 17.7 20 25 B E G 3 S+ 0 0 49 1,-0.3 -11,-0.3 2,-0.2 -1,-0.3 0.830 97.6 52.5 -59.8 -27.3 29.0 -9.0 16.2 21 26 B N G < S+ 0 0 70 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.590 126.0 22.7 -80.9 -13.7 25.9 -10.5 17.7 22 27 B Q S X S+ 0 0 0 -3,-1.7 3,-2.3 -4,-0.3 -1,-0.2 -0.385 71.9 164.4-145.6 60.1 23.7 -7.8 16.0 23 28 B P T 3 S+ 0 0 2 0, 0.0 105,-2.0 0, 0.0 49,-0.2 0.542 72.3 60.3 -69.1 -5.6 25.8 -6.6 13.0 24 29 B W T 3 S+ 0 0 0 103,-0.2 21,-2.2 105,-0.1 2,-0.2 0.478 78.4 114.4 -96.3 -3.1 22.7 -4.9 11.3 25 30 B F E < -J 44 0C 3 -3,-2.3 47,-0.6 -6,-0.2 2,-0.4 -0.506 48.7-165.2 -73.5 132.6 22.2 -2.5 14.3 26 31 B A E -JK 43 71C 0 17,-2.3 17,-1.3 -2,-0.2 2,-0.5 -0.960 10.0-145.4-121.1 138.9 22.7 1.2 13.5 27 32 B A E -JK 42 70C 1 43,-2.4 43,-2.3 -2,-0.4 2,-0.5 -0.903 13.1-158.4-105.7 124.6 23.1 3.9 16.2 28 33 B I E +JK 41 69C 0 13,-2.4 12,-3.0 -2,-0.5 13,-0.7 -0.908 13.7 177.9-111.7 129.7 21.7 7.3 15.4 29 34 B Y E -JK 39 68C 2 39,-3.0 39,-2.4 -2,-0.5 2,-0.4 -0.819 20.0-135.9-124.8 163.6 22.9 10.5 17.1 30 35 B R E -JK 38 67C 60 8,-2.6 8,-2.6 -2,-0.3 2,-0.3 -0.976 16.5-132.1-125.1 138.2 22.2 14.2 16.9 31 36 B R E -J 37 0C 107 35,-2.8 2,-0.3 -2,-0.4 6,-0.2 -0.689 20.7-157.8 -90.5 139.7 24.8 17.0 16.9 32 37 B H > - 0 0 58 4,-2.6 3,-1.2 -2,-0.3 2,-0.5 -0.807 25.5-111.2-115.8 157.3 24.2 20.0 19.2 33 37AB R T 3 S+ 0 0 174 -2,-0.3 3,-0.1 1,-0.2 4,-0.0 -0.784 108.5 51.4 -86.8 129.4 25.7 23.5 18.9 34 37BB G T 3 S- 0 0 87 -2,-0.5 -1,-0.2 1,-0.1 -3,-0.0 -0.055 126.9 -81.8 127.5 -24.8 28.0 23.6 21.9 35 37CB G S < S+ 0 0 65 -3,-1.2 2,-0.2 1,-0.4 -2,-0.1 0.176 87.8 119.4 120.7 -22.4 29.8 20.4 21.1 36 37DB S - 0 0 67 -3,-0.1 -4,-2.6 -5,-0.1 2,-0.4 -0.475 41.3-160.5 -85.5 154.8 27.8 17.4 22.3 37 38 B V E -J 31 0C 56 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.987 17.2-164.7-123.9 129.3 26.4 14.6 20.2 38 39 B T E -J 30 0C 59 -8,-2.6 -8,-2.6 -2,-0.4 2,-0.2 -0.882 24.2-103.3-122.5 156.6 23.5 12.7 21.9 39 40 B Y E +J 29 0C 22 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.525 35.8 172.5 -77.3 142.1 21.9 9.4 21.1 40 41 B V E - 0 0 28 -12,-3.0 2,-0.3 1,-0.4 -11,-0.2 0.770 53.2 -35.3-109.7 -72.9 18.5 9.6 19.4 41 42 B b E -J 28 0C 8 -13,-0.7 -13,-2.4 166,-0.1 -1,-0.4 -0.901 51.2-104.4-149.5 175.0 17.4 6.0 18.3 42 43 B G E +J 27 0C 1 166,-2.6 12,-0.3 -2,-0.3 2,-0.3 -0.421 36.1 178.6 -96.6 174.4 18.4 2.7 17.1 43 44 B G E -J 26 0C 0 -17,-1.3 -17,-2.3 -2,-0.2 2,-0.3 -0.918 22.1-121.0-163.1 178.0 17.9 1.5 13.4 44 45 B S E -JL 25 52C 1 8,-1.9 8,-2.7 -2,-0.3 2,-0.6 -0.996 21.1-122.0-136.0 138.9 18.7 -1.5 11.2 45 46 B L E + L 0 51C 0 -21,-2.2 85,-2.2 -2,-0.3 6,-0.2 -0.718 30.8 172.8 -84.5 117.0 20.7 -1.7 7.9 46 47 B M E - 0 0 17 4,-2.4 5,-0.2 -2,-0.6 -1,-0.2 0.720 69.4 -7.8 -95.7 -28.6 18.5 -3.1 5.1 47 48 B S E > S- L 0 50C 31 3,-1.2 3,-1.2 81,-0.1 -1,-0.3 -0.909 93.4 -77.3-157.9 169.2 20.8 -2.6 2.2 48 49 B P T 3 S+ 0 0 54 0, 0.0 73,-2.4 0, 0.0 65,-0.0 0.818 128.8 27.3 -44.8 -43.7 24.3 -0.9 1.8 49 50 B c T 3 S+ 0 0 32 71,-0.2 64,-2.1 63,-0.1 2,-0.4 0.399 109.2 78.7-104.3 2.4 22.9 2.6 1.7 50 51 B W E < -LM 47 112C 27 -3,-1.2 -4,-2.4 62,-0.2 -3,-1.2 -0.960 45.1-178.9-125.0 132.0 19.6 2.3 3.7 51 52 B V E -LM 45 111C 0 60,-2.5 60,-2.6 -2,-0.4 2,-0.4 -0.942 17.7-149.6-116.6 136.4 18.9 2.2 7.4 52 53 B I E +LM 44 110C 1 -8,-2.7 -8,-1.9 -2,-0.4 58,-0.2 -0.884 31.5 140.7-112.1 141.4 15.3 1.8 8.6 53 54 B S E - M 0 109C 0 56,-2.4 56,-2.0 -2,-0.4 2,-0.4 -0.621 51.9 -60.8-147.9-153.6 14.1 3.3 11.9 54 55 B A > - 0 0 0 -12,-0.3 3,-1.9 54,-0.3 4,-0.5 -0.912 27.1-138.6-112.7 131.3 11.0 5.1 13.3 55 56 B T G >> S+ 0 0 0 -2,-0.4 4,-2.6 1,-0.3 3,-2.0 0.879 101.5 66.2 -55.2 -37.6 9.5 8.4 12.1 56 57 B H G 34 S+ 0 0 43 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.725 90.5 65.6 -60.4 -15.7 8.8 9.5 15.8 57 58 B b G <4 S+ 0 0 15 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.790 118.2 22.2 -74.8 -24.9 12.6 9.6 16.3 58 59 B F T X4 S+ 0 0 0 -3,-2.0 3,-2.3 -4,-0.5 -2,-0.2 0.669 93.5 96.8-113.6 -23.9 12.9 12.5 13.8 59 60 B I T 3< S+ 0 0 65 -4,-2.6 -3,-0.1 1,-0.3 -2,-0.1 0.796 87.7 47.7 -34.1 -51.4 9.5 14.1 13.6 60 60AB D T 3 S+ 0 0 148 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.652 127.2 23.5 -73.3 -16.9 10.4 16.9 16.1 61 60BB Y < + 0 0 64 -3,-2.3 2,-1.5 -4,-0.0 -1,-0.2 -0.463 66.6 171.0-147.2 69.6 13.7 17.8 14.4 62 60CB P + 0 0 77 0, 0.0 2,-1.0 0, 0.0 3,-0.1 -0.119 34.1 126.8 -81.9 43.4 13.7 16.7 10.8 63 61 B K > - 0 0 93 -2,-1.5 3,-1.9 1,-0.2 4,-0.2 -0.825 42.4-166.7-100.7 92.5 16.9 18.5 9.9 64 62 B K G > S+ 0 0 76 -2,-1.0 3,-1.9 1,-0.3 24,-0.5 0.796 77.7 70.0 -50.6 -35.9 19.0 15.7 8.3 65 62AB E G 3 S+ 0 0 113 1,-0.3 -1,-0.3 -3,-0.1 24,-0.0 0.732 93.6 57.6 -59.4 -22.1 22.2 17.6 8.4 66 63 B D G < S+ 0 0 6 -3,-1.9 -35,-2.8 -36,-0.1 2,-0.3 0.417 89.7 88.9 -92.1 5.4 22.4 17.3 12.2 67 64 B Y E < -K 30 0C 9 -3,-1.9 21,-0.6 -37,-0.2 2,-0.4 -0.774 53.3-164.5-106.2 151.6 22.2 13.5 12.5 68 65 B I E -KN 29 87C 6 -39,-2.4 -39,-3.0 -2,-0.3 2,-0.4 -0.988 5.3-158.2-130.9 137.0 25.1 11.0 12.5 69 66 B V E -KN 28 86C 0 17,-2.1 17,-2.7 -2,-0.4 2,-0.4 -0.949 7.3-168.5-118.1 135.2 24.7 7.3 11.9 70 67 B Y E -KN 27 85C 28 -43,-2.3 -43,-2.4 -2,-0.4 2,-0.3 -0.974 3.6-168.6-125.7 140.9 27.3 4.7 13.1 71 68 B L E S+KN 26 84C 0 13,-2.1 13,-2.3 -2,-0.4 -45,-0.1 -0.859 72.5 37.2-121.6 153.5 27.4 1.0 12.1 72 69 B G S S+ 0 0 0 -47,-0.6 2,-0.5 54,-0.5 11,-0.2 0.732 80.4 144.2 73.8 26.1 29.8 -1.4 14.0 73 70 B R + 0 0 16 -48,-0.4 -1,-0.2 -3,-0.2 6,-0.1 -0.865 25.7 168.9-103.1 121.8 29.3 0.2 17.4 74 71 B S S S+ 0 0 10 -2,-0.5 90,-2.2 -56,-0.1 2,-0.3 0.617 71.4 50.5-100.5 -20.5 29.2 -1.9 20.6 75 72 B R B S-P 163 0D 99 3,-0.3 88,-0.2 88,-0.2 5,-0.1 -0.901 74.3-135.0-121.2 153.4 29.4 1.1 23.0 76 73 B L S S+ 0 0 6 86,-2.3 -1,-0.1 -2,-0.3 86,-0.1 0.903 95.6 8.7 -71.4 -49.4 27.4 4.3 23.1 77 74 B N S S+ 0 0 93 85,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.364 116.4 69.1-118.5 3.7 30.0 7.1 23.6 78 75 B S S S- 0 0 48 84,-0.2 -3,-0.3 1,-0.0 2,-0.2 -0.836 87.3-101.8-116.6 161.7 33.4 5.3 23.2 79 76 B N - 0 0 108 -2,-0.3 2,-0.4 -5,-0.1 -2,-0.1 -0.506 22.1-149.5 -87.5 155.4 34.6 4.0 19.9 80 77 B T > - 0 0 23 -2,-0.2 3,-1.7 -5,-0.1 2,-0.2 -0.944 30.9-108.7-119.4 138.1 34.6 0.4 18.7 81 78 B Q T 3 S+ 0 0 175 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.500 105.8 28.5 -68.5 132.4 37.3 -0.7 16.3 82 79 B G T 3 S+ 0 0 45 1,-0.3 -1,-0.2 -2,-0.2 44,-0.1 0.252 85.9 143.4 100.6 -11.8 35.7 -1.3 12.9 83 80 B E < - 0 0 42 -3,-1.7 2,-0.4 -11,-0.2 -1,-0.3 -0.223 37.3-149.6 -62.7 154.3 32.9 1.3 13.2 84 81 B M E -N 71 0C 36 -13,-2.3 -13,-2.1 31,-0.0 2,-0.4 -0.975 3.5-149.7-126.0 139.6 31.8 3.3 10.2 85 82 B K E -N 70 0C 100 -2,-0.4 31,-0.3 -15,-0.2 2,-0.3 -0.887 18.2-176.9-110.8 138.6 30.4 6.9 10.5 86 83 B F E -N 69 0C 0 -17,-2.7 -17,-2.1 -2,-0.4 2,-0.3 -0.950 22.8-136.2-137.7 156.4 27.8 8.2 8.0 87 84 B E E -NO 68 114C 73 27,-2.9 27,-2.0 -2,-0.3 2,-0.8 -0.691 36.4-108.4-102.7 160.4 25.9 11.4 7.2 88 85 B V E + O 0 113C 10 -21,-0.6 25,-0.2 -24,-0.5 3,-0.1 -0.845 34.1 179.8 -97.6 108.3 22.2 11.2 6.4 89 86 B E E S+ 0 0 66 23,-2.4 2,-0.4 -2,-0.8 24,-0.2 0.860 73.9 14.1 -75.2 -40.8 21.8 11.9 2.6 90 87 B N E - 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