==== 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 1O5A . 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) . 11454.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 60.8 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 . 82 32.2 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 . 21 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.8 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 2 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 . 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 0 196 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-120.3 33.0 -10.5 1.7 2 10 A K - 0 0 166 1,-0.1 120,-0.1 120,-0.1 122,-0.0 -0.674 360.0 -84.4-103.8 159.1 29.6 -9.4 0.4 3 11 A F - 0 0 35 -2,-0.2 2,-0.3 125,-0.1 -1,-0.1 -0.311 35.7-175.8 -64.2 146.4 26.4 -8.9 2.5 4 12 A Q > - 0 0 113 3,-0.2 3,-1.9 125,-0.2 127,-0.1 -0.879 35.0-121.8-142.8 96.0 24.2 -12.0 3.2 5 13 A a T 3 S+ 0 0 46 -2,-0.3 125,-0.3 1,-0.3 215,-0.2 -0.054 87.2 9.8 -46.4 141.0 21.2 -10.7 5.2 6 14 A G T 3 S+ 0 0 6 123,-2.6 2,-0.6 1,-0.2 -1,-0.3 0.352 93.0 124.5 70.5 -4.1 20.6 -12.1 8.6 7 15 A Q < - 0 0 97 -3,-1.9 2,-0.3 122,-0.3 -3,-0.2 -0.776 42.6-163.4 -93.9 125.0 23.9 -14.0 8.8 8 16 A K 0 0 80 -2,-0.6 13,-0.1 1,-0.1 117,-0.1 -0.773 360.0 360.0 -99.2 147.9 26.0 -13.1 11.9 9 17 A T 0 0 130 116,-0.4 -1,-0.1 -2,-0.3 116,-0.1 0.394 360.0 360.0-143.4 360.0 29.7 -14.2 11.8 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 1 0, 0.0 2,-0.5 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 134.8 16.1 -2.8 27.6 12 17 B I B -A 202 0A 26 190,-2.2 190,-1.4 191,-0.0 142,-0.1 -0.859 360.0 -12.8 -93.4 127.3 14.8 -4.0 31.0 13 18 B G S S+ 0 0 36 -2,-0.5 188,-0.1 140,-0.4 2,-0.1 -0.406 90.4 116.3 76.2-155.0 16.6 -7.3 31.7 14 19 B G - 0 0 34 -2,-0.1 2,-0.3 151,-0.1 153,-0.2 -0.400 67.3 -86.5 86.4-171.2 18.4 -8.8 28.8 15 20 B E E -B 166 0B 84 151,-2.1 151,-2.0 -2,-0.1 2,-0.3 -0.865 36.4-105.6-132.2 163.1 22.1 -9.4 28.7 16 21 B F E +B 165 0B 118 -2,-0.3 149,-0.3 149,-0.2 2,-0.2 -0.702 49.3 173.3 -88.5 145.9 24.8 -7.0 27.5 17 22 B T - 0 0 22 147,-2.5 147,-0.4 -2,-0.3 2,-0.3 -0.688 28.6-112.8-138.0-168.2 26.1 -8.1 24.1 18 23 B T > - 0 0 47 -2,-0.2 3,-1.8 145,-0.1 4,-0.2 -0.865 36.2-104.0-127.8 160.3 28.5 -6.8 21.4 19 24 B I G > S+ 0 0 0 -2,-0.3 3,-1.9 1,-0.3 6,-0.2 0.725 112.6 75.3 -60.8 -23.2 27.5 -5.7 17.9 20 25 B E G 3 S+ 0 0 44 1,-0.3 -1,-0.3 2,-0.2 -11,-0.3 0.779 95.8 51.6 -63.3 -20.4 28.8 -9.1 16.4 21 26 B N G < S+ 0 0 68 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.548 125.6 24.2 -91.3 -4.9 25.7 -10.6 17.8 22 27 B Q S X S+ 0 0 0 -3,-1.9 3,-2.5 -4,-0.2 -1,-0.2 -0.340 72.5 164.9-147.8 56.3 23.5 -7.9 16.1 23 28 B P T 3 S+ 0 0 2 0, 0.0 105,-1.8 0, 0.0 49,-0.2 0.551 71.7 59.5 -68.0 -6.1 25.6 -6.7 13.2 24 29 B W T 3 S+ 0 0 0 103,-0.2 21,-1.8 105,-0.1 106,-0.2 0.531 77.7 115.7 -95.2 -9.5 22.7 -4.9 11.4 25 30 B F E < -J 44 0C 3 -3,-2.5 47,-0.6 -6,-0.2 2,-0.4 -0.415 48.5-163.7 -67.3 135.1 22.0 -2.6 14.4 26 31 B A E -JK 43 71C 0 17,-2.1 17,-1.2 26,-0.2 2,-0.5 -0.946 8.3-147.5-120.3 139.8 22.6 1.1 13.6 27 32 B A E -JK 42 70C 1 43,-2.2 43,-2.2 -2,-0.4 2,-0.5 -0.955 13.1-159.2-111.3 123.4 23.0 3.8 16.3 28 33 B I E +JK 41 69C 0 13,-2.5 12,-3.1 -2,-0.5 13,-0.9 -0.900 12.5 178.0-111.3 132.5 21.7 7.3 15.4 29 34 B Y E -JK 39 68C 0 39,-2.5 39,-2.1 -2,-0.5 2,-0.4 -0.827 20.7-133.4-126.2 164.4 22.8 10.4 17.2 30 35 B R E -JK 38 67C 63 8,-2.8 8,-2.7 -2,-0.3 2,-0.3 -0.962 16.8-134.0-122.4 139.9 22.1 14.2 16.9 31 36 B R E -J 37 0C 105 35,-2.6 2,-0.3 -2,-0.4 6,-0.2 -0.637 20.5-160.0 -91.1 147.8 24.7 17.0 16.8 32 37 B H > - 0 0 61 4,-1.9 3,-1.2 -2,-0.3 2,-0.6 -0.848 26.7-109.2-123.8 162.1 24.2 20.1 19.0 33 37AB R T 3 S+ 0 0 245 -2,-0.3 3,-0.1 1,-0.2 4,-0.0 -0.817 109.6 52.1 -90.4 129.8 25.7 23.6 18.8 34 37BB G T 3 S- 0 0 90 -2,-0.6 -1,-0.2 1,-0.1 -3,-0.0 0.017 126.0 -84.7 127.5 -21.0 27.9 23.6 21.8 35 37CB G S < S+ 0 0 63 -3,-1.2 2,-0.1 1,-0.3 -2,-0.1 0.118 87.6 114.4 115.8 -24.6 29.7 20.4 20.9 36 37DB S - 0 0 69 -3,-0.1 -4,-1.9 -5,-0.1 2,-0.4 -0.512 43.3-158.6 -87.2 158.2 27.8 17.4 22.2 37 38 B V E -J 31 0C 57 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.3 -0.972 17.4-159.0-123.2 136.6 26.1 14.7 20.0 38 39 B T E -J 30 0C 57 -8,-2.7 -8,-2.8 -2,-0.4 2,-0.2 -0.887 22.9-103.0-120.7 155.9 23.3 12.8 21.8 39 40 B Y E +J 29 0C 22 -2,-0.3 -10,-0.3 -10,-0.3 3,-0.1 -0.539 37.2 172.6 -75.0 143.0 21.8 9.4 21.1 40 41 B V E - 0 0 30 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.744 52.0 -32.3-113.2 -66.1 18.4 9.6 19.4 41 42 B b E -J 28 0C 6 -13,-0.9 -13,-2.5 168,-0.1 -1,-0.4 -0.932 51.2-102.3-153.3 175.0 17.3 6.0 18.3 42 43 B G E +J 27 0C 1 166,-2.5 12,-0.4 -2,-0.3 2,-0.3 -0.380 37.9 175.0 -93.2 173.6 18.2 2.6 17.1 43 44 B G E -J 26 0C 0 -17,-1.2 -17,-2.1 -2,-0.1 2,-0.3 -0.916 21.9-124.4-165.2 179.2 17.8 1.5 13.4 44 45 B S E -JL 25 52C 1 8,-1.9 8,-2.6 -2,-0.3 2,-0.6 -0.992 18.8-121.0-140.7 146.2 18.7 -1.5 11.2 45 46 B L E + L 0 51C 0 -21,-1.8 85,-2.2 -2,-0.3 6,-0.2 -0.773 32.0 169.7 -88.5 120.0 20.7 -1.8 8.0 46 47 B M E S- 0 0 19 4,-2.6 -1,-0.2 -2,-0.6 5,-0.2 0.790 71.0 -0.6 -99.7 -36.8 18.4 -3.3 5.2 47 48 B S E > S- L 0 50C 31 3,-1.3 3,-1.2 81,-0.1 -1,-0.4 -0.894 92.7 -84.6-143.2 168.7 20.8 -2.7 2.2 48 49 B P T 3 S+ 0 0 54 0, 0.0 73,-2.3 0, 0.0 65,-0.0 0.823 127.5 28.7 -47.6 -40.7 24.3 -1.2 1.9 49 50 B c T 3 S+ 0 0 32 71,-0.2 64,-1.9 63,-0.1 2,-0.4 0.398 109.9 78.0-105.5 3.2 22.9 2.4 1.7 50 51 B W E < -LM 47 112C 27 -3,-1.2 -4,-2.6 62,-0.2 -3,-1.3 -0.958 46.1-178.7-125.9 131.0 19.7 2.2 3.6 51 52 B V E -LM 45 111C 0 60,-2.7 60,-2.4 -2,-0.4 2,-0.4 -0.903 16.3-150.5-114.6 142.7 18.9 2.1 7.3 52 53 B I E +LM 44 110C 1 -8,-2.6 -8,-1.9 -2,-0.4 58,-0.2 -0.936 30.8 140.5-117.7 139.4 15.2 1.7 8.6 53 54 B S E - M 0 109C 0 56,-2.3 56,-2.0 -2,-0.4 2,-0.4 -0.602 51.9 -61.0-147.7-152.9 14.1 3.2 11.9 54 55 B A > - 0 0 0 -12,-0.4 3,-1.7 54,-0.3 4,-0.5 -0.914 28.3-137.4-113.1 133.3 11.0 5.0 13.3 55 56 B T G >> S+ 0 0 0 -2,-0.4 4,-2.5 1,-0.3 3,-1.5 0.849 101.0 65.3 -56.8 -36.8 9.5 8.4 12.1 56 57 B H G 34 S+ 0 0 45 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.733 91.1 66.7 -62.6 -15.5 8.8 9.7 15.7 57 58 B b G <4 S+ 0 0 16 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.801 117.3 23.4 -71.9 -27.8 12.6 9.6 16.2 58 59 B F T X4 S+ 0 0 0 -3,-1.5 3,-2.8 -4,-0.5 -2,-0.2 0.697 94.5 97.4-108.8 -26.9 13.0 12.5 13.6 59 60 B I T 3< S+ 0 0 62 -4,-2.5 -3,-0.1 1,-0.3 -2,-0.1 0.761 87.8 44.3 -33.2 -48.8 9.6 14.2 13.6 60 60AB D T 3 S+ 0 0 151 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.527 127.4 27.7 -83.6 -2.0 10.5 17.0 16.0 61 60BB Y < + 0 0 65 -3,-2.8 2,-1.5 3,-0.0 -1,-0.2 -0.346 66.5 170.4-151.4 64.0 13.8 17.8 14.4 62 60CB P + 0 0 80 0, 0.0 2,-1.0 0, 0.0 3,-0.1 -0.030 34.6 124.8 -76.2 38.9 13.7 16.8 10.7 63 61 B K > - 0 0 98 -2,-1.5 3,-2.4 1,-0.2 4,-0.1 -0.773 42.4-167.7 -98.1 89.9 17.1 18.5 9.8 64 62 B K G > S+ 0 0 74 -2,-1.0 3,-2.2 1,-0.3 24,-0.4 0.816 78.6 69.4 -46.1 -39.9 19.0 15.5 8.2 65 62AB E G 3 S+ 0 0 119 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.704 94.5 56.7 -57.4 -20.6 22.4 17.4 8.3 66 63 B D G < S+ 0 0 30 -3,-2.4 -35,-2.6 -5,-0.1 2,-0.3 0.356 90.8 88.2 -96.6 11.9 22.5 17.2 12.1 67 64 B Y E < -K 30 0C 5 -3,-2.2 21,-0.5 -37,-0.2 2,-0.4 -0.826 54.3-164.8-109.7 150.7 22.2 13.4 12.4 68 65 B I E -KN 29 87C 8 -39,-2.1 -39,-2.5 -2,-0.3 2,-0.4 -0.979 5.3-157.4-129.6 140.9 25.1 10.9 12.4 69 66 B V E -KN 28 86C 0 17,-2.0 17,-2.9 -2,-0.4 2,-0.4 -0.960 7.4-167.9-121.0 137.3 24.6 7.2 11.9 70 67 B Y E -KN 27 85C 36 -43,-2.2 -43,-2.2 -2,-0.4 2,-0.3 -0.969 3.7-167.8-125.9 142.0 27.2 4.7 13.1 71 68 B L E S+KN 26 84C 0 13,-2.2 13,-2.4 -2,-0.4 -45,-0.1 -0.870 71.5 36.3-123.1 154.8 27.3 1.0 12.2 72 69 B G S S+ 0 0 0 -47,-0.6 2,-0.5 54,-0.5 11,-0.2 0.729 79.6 143.9 74.0 27.8 29.6 -1.5 14.1 73 70 B R + 0 0 15 -48,-0.3 -1,-0.2 -3,-0.2 6,-0.1 -0.881 27.5 171.0-105.9 125.0 29.1 0.0 17.6 74 71 B S S S+ 0 0 13 -2,-0.5 90,-1.9 -56,-0.1 2,-0.3 0.617 72.2 53.8 -99.0 -19.2 29.0 -2.0 20.7 75 72 B R B S-P 163 0D 103 3,-0.2 88,-0.2 88,-0.2 87,-0.1 -0.898 72.6-136.7-121.9 153.2 29.1 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 0.924 95.8 6.7 -70.1 -53.6 27.2 4.3 23.2 77 74 B N S S+ 0 0 89 85,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.448 117.2 70.4-115.3 0.3 29.8 7.1 23.7 78 75 B S S S- 0 0 45 84,-0.2 -3,-0.2 1,-0.0 2,-0.2 -0.740 86.7-105.4-109.1 165.0 33.1 5.3 23.2 79 76 B N - 0 0 103 -2,-0.3 2,-0.4 -5,-0.1 -2,-0.1 -0.512 21.0-148.0 -90.7 162.4 34.3 4.0 19.9 80 77 B T > - 0 0 24 -2,-0.2 3,-1.4 -5,-0.1 2,-0.3 -0.927 30.3-107.6-123.2 144.6 34.4 0.4 18.8 81 78 B Q T 3 S+ 0 0 179 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.578 106.6 28.3 -76.1 135.9 37.1 -0.8 16.4 82 79 B G T 3 S+ 0 0 42 -2,-0.3 -1,-0.2 1,-0.3 -9,-0.1 0.202 85.8 142.3 100.7 -16.8 35.6 -1.4 13.0 83 80 B E < - 0 0 40 -3,-1.4 2,-0.4 -11,-0.2 -1,-0.3 -0.150 38.6-148.6 -58.6 156.0 32.7 1.1 13.3 84 81 B M E -N 71 0C 38 -13,-2.4 -13,-2.2 31,-0.0 2,-0.4 -0.982 5.1-149.1-125.6 138.5 31.7 3.2 10.3 85 82 B K E -N 70 0C 97 -2,-0.4 31,-0.4 -15,-0.2 2,-0.3 -0.886 18.8-175.9-109.5 138.9 30.3 6.7 10.5 86 83 B F E -N 69 0C 0 -17,-2.9 -17,-2.0 -2,-0.4 2,-0.3 -0.925 23.6-137.8-136.9 160.6 27.8 8.1 8.0 87 84 B E E -NO 68 114C 67 27,-2.8 27,-2.1 -2,-0.3 2,-0.8 -0.728 36.8-109.6-107.3 159.1 26.0 11.3 7.2 88 85 B V E + O 0 113C 11 -21,-0.5 25,-0.2 -24,-0.4 3,-0.1 -0.856 33.5 178.8 -98.5 108.6 22.2 11.0 6.2 89 86 B E E S+ 0 0 63 23,-2.5 2,-0.4 -2,-0.8 24,-0.2 0.902 74.5 17.0 -77.2 -47.0 21.8 11.7 2.5 90 87 B N E - 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