==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING, HYDROLASE 27-APR-01 1GJ8 . COMPND 2 MOLECULE: UROKINASE-TYPE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.A.KATZ,P.A.SPRENGELER,C.LUONG,E.VERNER,J.R.SPENCER, . 258 2 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 61.6 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 . 85 32.9 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 1.9 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 . 18 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 3.5 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 2 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 . 4 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 5 A P 0 0 153 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.5 34.1 -8.7 -7.3 2 6 A P > - 0 0 74 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.444 360.0-122.9 -82.4 133.1 32.5 -5.8 -5.4 3 7 A E G > S+ 0 0 91 1,-0.3 3,-2.7 -2,-0.2 4,-0.2 0.693 103.5 70.5 -29.9 -49.8 32.3 -5.7 -1.5 4 8 A E G > S+ 0 0 86 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.810 88.0 66.0 -44.1 -44.6 28.5 -5.3 -1.4 5 9 A L G < S+ 0 0 126 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.539 87.7 71.1 -56.7 2.2 28.1 -8.9 -2.7 6 10 A K G < S+ 0 0 140 -3,-2.7 2,-0.3 -4,-0.2 -1,-0.3 0.577 73.8 98.0-105.5 -7.2 29.6 -10.0 0.6 7 11 A F < - 0 0 26 -3,-1.8 2,-0.4 -4,-0.2 125,-0.1 -0.582 48.4-174.6 -73.9 139.0 26.5 -9.1 2.8 8 12 A Q > - 0 0 112 -2,-0.3 3,-2.3 3,-0.2 127,-0.1 -0.896 31.0-122.8-139.7 97.7 24.2 -12.1 3.5 9 13 A a T 3 S+ 0 0 48 -2,-0.4 125,-0.3 1,-0.3 215,-0.2 -0.091 90.2 11.9 -49.0 143.4 21.2 -10.7 5.4 10 14 A G T 3 S+ 0 0 6 123,-2.4 2,-0.6 1,-0.2 -1,-0.3 0.318 92.4 128.6 71.7 -8.4 20.6 -12.2 8.7 11 15 A Q < + 0 0 87 -3,-2.3 -3,-0.2 122,-0.2 -1,-0.2 -0.703 22.2 165.0 -86.7 120.9 24.0 -14.0 8.9 12 16 A K 0 0 77 -2,-0.6 -1,-0.2 1,-0.5 14,-0.1 0.871 360.0 360.0 -92.8 -53.2 25.9 -13.3 12.1 13 17 A T 0 0 171 12,-0.1 -1,-0.5 0, 0.0 116,-0.0 -0.812 360.0 360.0-132.3 360.0 28.4 -16.1 11.6 14 !* 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 15 16 B I 0 0 1 0, 0.0 2,-0.5 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 137.0 15.8 -2.7 27.5 16 17 B I B -A 206 0A 28 190,-2.1 190,-1.3 143,-0.0 142,-0.1 -0.855 360.0 -11.4 -97.6 131.9 14.7 -3.8 31.0 17 18 B G S S+ 0 0 35 -2,-0.5 2,-0.1 140,-0.4 188,-0.1 -0.310 89.6 113.7 72.3-160.2 16.4 -7.1 31.8 18 19 B G - 0 0 29 151,-0.1 2,-0.3 154,-0.1 153,-0.2 -0.451 69.0 -82.7 90.2-169.1 18.2 -8.8 29.0 19 20 B E E -B 170 0B 106 151,-2.1 151,-2.0 -2,-0.1 2,-0.3 -0.856 37.9-104.5-129.8 163.8 21.9 -9.3 28.8 20 21 B F E +B 169 0B 116 -2,-0.3 149,-0.3 149,-0.2 2,-0.2 -0.681 50.7 173.7 -87.1 149.1 24.6 -6.9 27.7 21 22 B T - 0 0 15 147,-2.7 2,-0.3 -2,-0.3 147,-0.3 -0.714 26.5-115.7-141.2-169.6 25.9 -7.9 24.3 22 23 B T > - 0 0 52 -2,-0.2 3,-1.6 145,-0.1 4,-0.2 -0.884 33.8-104.5-131.7 164.3 28.2 -6.7 21.5 23 24 B I G > S+ 0 0 0 -2,-0.3 3,-1.7 1,-0.3 6,-0.2 0.716 112.2 73.9 -63.3 -23.8 27.5 -5.7 18.0 24 25 B E G 3 S+ 0 0 48 1,-0.3 -1,-0.3 2,-0.2 107,-0.0 0.786 97.8 52.0 -61.0 -24.4 28.9 -9.0 16.6 25 26 B N G < S+ 0 0 69 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.527 124.8 23.8 -88.7 -8.3 25.6 -10.4 17.9 26 27 B Q S X S+ 0 0 0 -3,-1.7 3,-2.4 -4,-0.2 -1,-0.2 -0.361 71.5 165.2-148.7 59.1 23.5 -7.8 16.1 27 28 B P T 3 S+ 0 0 2 0, 0.0 105,-1.5 0, 0.0 49,-0.3 0.579 73.2 59.7 -65.2 -10.1 25.6 -6.7 13.2 28 29 B W T 3 S+ 0 0 0 103,-0.2 21,-2.1 105,-0.1 2,-0.2 0.477 78.4 115.3 -93.1 -5.7 22.6 -5.0 11.5 29 30 B F E < -J 48 0C 3 -3,-2.4 47,-0.5 -6,-0.2 2,-0.4 -0.495 49.0-163.4 -71.0 131.5 22.0 -2.6 14.4 30 31 B A E -JK 47 75C 0 17,-2.2 17,-1.4 -2,-0.2 2,-0.5 -0.933 8.8-147.8-117.7 141.2 22.5 1.1 13.6 31 32 B A E -JK 46 74C 1 43,-2.4 43,-2.6 -2,-0.4 2,-0.5 -0.950 13.5-158.8-110.7 123.1 22.9 3.9 16.3 32 33 B I E -JK 45 73C 0 13,-2.6 12,-3.0 -2,-0.5 13,-0.8 -0.917 12.5-179.5-110.3 129.0 21.5 7.3 15.3 33 34 B Y E -JK 43 72C 3 39,-2.8 39,-2.1 -2,-0.5 2,-0.4 -0.786 18.6-138.3-122.6 164.8 22.8 10.5 17.0 34 35 B R E -JK 42 71C 67 8,-2.8 8,-2.8 -2,-0.3 2,-0.3 -0.967 15.6-139.0-125.0 141.6 22.0 14.2 16.7 35 36 B R E -J 41 0C 76 35,-2.6 2,-0.4 -2,-0.4 6,-0.2 -0.722 13.1-171.8-100.7 150.8 24.6 17.0 16.8 36 37 B H > - 0 0 52 4,-2.0 3,-1.3 -2,-0.3 4,-0.1 -0.970 27.5-138.0-133.6 113.0 24.1 20.3 18.6 37 37AB R T 3 S+ 0 0 158 -2,-0.4 4,-0.1 1,-0.3 -2,-0.0 0.563 91.3 98.3 -55.7 -11.2 27.1 22.4 17.5 38 37BB G T 3 S- 0 0 82 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.617 119.4 -96.0 -47.0 2.9 27.2 23.4 21.2 39 37CB G S < S+ 0 0 69 -3,-1.3 2,-0.2 1,-0.3 -2,-0.1 -0.089 95.6 106.7 102.6 -37.5 30.0 20.5 20.8 40 37DB S - 0 0 63 -4,-0.1 -4,-2.0 -5,-0.1 2,-0.4 -0.501 48.9-163.9 -84.9 159.1 27.6 17.4 22.0 41 38 B V E -J 35 0C 54 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.3 -0.973 18.1-162.9-133.6 127.3 26.1 14.6 19.9 42 39 B T E -J 34 0C 64 -8,-2.8 -8,-2.8 -2,-0.4 2,-0.2 -0.903 23.6-103.2-121.0 156.9 23.2 12.8 21.7 43 40 B Y E +J 33 0C 22 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.522 36.0 174.4 -77.6 145.3 21.7 9.5 20.9 44 41 B V E - 0 0 29 -12,-3.0 2,-0.3 1,-0.4 -11,-0.2 0.751 52.7 -38.4-112.1 -70.4 18.3 9.6 19.2 45 42 B b E -J 32 0C 7 -13,-0.8 -13,-2.6 166,-0.1 -1,-0.4 -0.905 51.1-103.0-152.9 176.9 17.2 6.0 18.3 46 43 B G E +J 31 0C 1 166,-2.2 12,-0.4 -2,-0.3 2,-0.3 -0.405 35.2 175.9 -98.2 175.9 18.3 2.7 17.0 47 44 B G E -J 30 0C 0 -17,-1.4 -17,-2.2 -2,-0.2 2,-0.3 -0.908 23.0-119.8-165.6-177.1 17.7 1.4 13.4 48 45 B S E -JL 29 56C 1 8,-1.9 8,-2.4 -2,-0.3 2,-0.5 -0.996 21.6-118.6-141.6 142.6 18.6 -1.6 11.3 49 46 B L E + L 0 55C 0 -21,-2.1 85,-1.8 -2,-0.3 6,-0.2 -0.743 30.6 173.3 -86.9 122.5 20.6 -1.9 8.0 50 47 B M E S- 0 0 20 4,-2.5 5,-0.2 -2,-0.5 -1,-0.2 0.760 70.7 -7.3 -94.7 -39.7 18.4 -3.3 5.1 51 48 B S E > S- L 0 54C 31 3,-1.3 3,-1.1 82,-0.1 -1,-0.4 -0.878 92.6 -79.8-149.7 172.2 20.9 -2.9 2.3 52 49 B P T 3 S+ 0 0 30 0, 0.0 73,-2.5 0, 0.0 65,-0.0 0.830 128.6 29.8 -50.8 -39.7 24.3 -1.2 2.0 53 50 B c T 3 S+ 0 0 32 71,-0.2 64,-2.0 63,-0.1 2,-0.4 0.431 109.2 75.7-104.3 2.1 22.8 2.3 1.7 54 51 B W E < -LM 51 116C 27 -3,-1.1 -4,-2.5 62,-0.2 -3,-1.3 -0.962 45.7-179.1-126.9 135.8 19.6 2.1 3.6 55 52 B V E -LM 49 115C 0 60,-2.4 60,-2.8 -2,-0.4 2,-0.4 -0.934 16.7-149.5-120.4 142.4 18.8 2.0 7.3 56 53 B I E +LM 48 114C 1 -8,-2.4 -8,-1.9 -2,-0.4 58,-0.2 -0.922 30.9 141.4-116.9 141.1 15.2 1.7 8.6 57 54 B S E - M 0 113C 0 56,-2.4 56,-2.2 -2,-0.4 2,-0.4 -0.636 52.2 -59.9-149.2-155.2 14.0 3.2 11.9 58 55 B A >> - 0 0 0 -12,-0.4 3,-2.4 54,-0.3 4,-0.5 -0.904 28.0-140.0-111.1 128.9 10.9 5.0 13.2 59 56 B T H >> S+ 0 0 1 -2,-0.4 4,-2.7 1,-0.3 3,-1.6 0.870 101.6 65.8 -53.0 -37.7 9.4 8.3 11.9 60 57 B H H 34 S+ 0 0 37 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.689 90.5 66.2 -62.5 -13.1 8.7 9.5 15.4 61 58 B b H <4 S+ 0 0 15 -3,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.738 117.7 22.8 -76.8 -24.2 12.5 9.6 16.0 62 59 B F H X< S+ 0 0 0 -3,-1.6 3,-2.0 -4,-0.5 -2,-0.2 0.742 92.1 99.1-110.3 -33.7 12.8 12.4 13.5 63 60 B I T 3< S+ 0 0 69 -4,-2.7 -3,-0.1 1,-0.3 -2,-0.1 0.675 88.4 46.3 -25.1 -44.7 9.4 14.1 13.3 64 60AB D T 3 S+ 0 0 144 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.803 125.6 25.6 -79.2 -31.6 10.4 16.9 15.6 65 60BB Y < + 0 0 66 -3,-2.0 2,-1.7 -4,-0.1 -1,-0.2 -0.542 66.4 172.5-131.9 68.9 13.8 17.8 14.1 66 60CB P + 0 0 75 0, 0.0 2,-1.1 0, 0.0 3,-0.1 -0.012 35.3 127.4 -70.2 37.2 13.6 16.7 10.4 67 61 B K > - 0 0 105 -2,-1.7 3,-2.0 1,-0.2 4,-0.1 -0.788 41.2-169.2 -95.2 94.6 17.0 18.4 9.7 68 62 B K G > S+ 0 0 75 -2,-1.1 3,-1.7 1,-0.3 24,-0.5 0.814 78.5 68.9 -55.9 -31.6 18.9 15.5 8.1 69 62AB E G 3 S+ 0 0 111 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.668 94.1 56.4 -64.9 -14.4 22.2 17.4 8.2 70 63 B D G < S+ 0 0 16 -3,-2.0 -35,-2.6 -5,-0.1 2,-0.4 0.324 90.1 89.4-101.3 13.1 22.3 17.1 12.0 71 64 B Y E < -K 34 0C 6 -3,-1.7 21,-0.6 -37,-0.2 2,-0.4 -0.849 53.1-167.2-111.3 147.3 22.1 13.3 12.3 72 65 B I E -KN 33 91C 2 -39,-2.1 -39,-2.8 -2,-0.4 2,-0.4 -0.984 7.2-156.1-127.8 138.1 25.0 10.9 12.3 73 66 B V E -KN 32 90C 0 17,-2.5 17,-2.7 -2,-0.4 2,-0.4 -0.963 7.5-166.6-118.7 133.6 24.6 7.2 11.8 74 67 B Y E -KN 31 89C 28 -43,-2.6 -43,-2.4 -2,-0.4 2,-0.3 -0.951 2.8-168.8-121.9 141.8 27.1 4.7 13.2 75 68 B L E S+KN 30 88C 0 13,-2.5 13,-2.6 -2,-0.4 -45,-0.1 -0.853 71.0 35.6-121.3 153.9 27.3 1.0 12.2 76 69 B G S S+ 0 0 0 -47,-0.5 2,-0.5 54,-0.5 -1,-0.2 0.787 81.0 144.6 69.5 33.6 29.5 -1.5 14.1 77 70 B R + 0 0 17 -48,-0.4 -1,-0.2 -3,-0.2 6,-0.1 -0.905 27.3 170.6-110.1 121.5 29.1 0.1 17.5 78 71 B S S S+ 0 0 11 -2,-0.5 90,-2.2 -56,-0.1 2,-0.3 0.684 70.9 52.1 -95.8 -22.0 28.9 -1.9 20.8 79 72 B R B S-P 167 0D 103 3,-0.3 88,-0.2 88,-0.2 5,-0.1 -0.874 73.6-134.7-118.9 151.4 29.0 1.2 23.1 80 73 B L S S+ 0 0 6 86,-2.4 -1,-0.1 -2,-0.3 86,-0.1 0.904 95.8 7.8 -67.9 -50.9 27.0 4.4 23.2 81 74 B N S S+ 0 0 88 85,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.313 116.0 70.7-120.1 8.4 29.6 7.2 23.7 82 75 B S S S- 0 0 46 84,-0.2 -3,-0.3 0, 0.0 2,-0.2 -0.865 87.1-101.5-120.1 159.0 33.0 5.4 23.3 83 76 B N - 0 0 105 -2,-0.3 2,-0.4 -5,-0.1 -2,-0.1 -0.495 24.1-150.7 -84.4 154.1 34.3 4.1 20.0 84 77 B T > - 0 0 21 -2,-0.2 3,-1.6 -5,-0.1 2,-0.2 -0.931 31.3-106.8-118.7 140.6 34.3 0.5 19.0 85 78 B Q T 3 S+ 0 0 182 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.501 106.1 26.0 -71.7 135.3 37.0 -0.7 16.7 86 79 B G T 3 S+ 0 0 42 1,-0.3 -1,-0.2 -2,-0.2 44,-0.1 0.367 85.9 144.2 94.9 -5.6 35.6 -1.3 13.2 87 80 B E < - 0 0 40 -3,-1.6 2,-0.4 -11,-0.1 -1,-0.3 -0.292 37.0-149.0 -67.0 154.5 32.7 1.2 13.6 88 81 B M E -N 75 0C 46 -13,-2.6 -13,-2.5 2,-0.0 2,-0.4 -0.968 3.9-151.0-124.8 141.3 31.6 3.1 10.5 89 82 B K E +N 74 0C 100 -2,-0.4 31,-0.4 -15,-0.2 2,-0.3 -0.915 18.1 177.0-113.8 137.8 30.2 6.7 10.6 90 83 B F E -N 73 0C 3 -17,-2.7 -17,-2.5 -2,-0.4 2,-0.3 -0.928 24.3-134.1-139.1 162.0 27.7 8.1 7.9 91 84 B E E -NO 72 118C 78 27,-2.6 27,-1.6 -2,-0.3 2,-0.7 -0.670 37.5-102.7-107.8 166.2 25.8 11.2 7.3 92 85 B V E - O 0 117C 9 -21,-0.6 25,-0.2 -24,-0.5 3,-0.1 -0.854 34.2-179.6 -98.3 108.9 22.1 11.0 6.2 93 86 B E E S+ 0 0 60 23,-2.4 2,-0.3 -2,-0.7 24,-0.2 0.837 75.7 10.9 -76.7 -38.9 21.8 11.6 2.4 94 87 B N E - 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