==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING, HYDROLASE 27-APR-01 1GJ7 . 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, . 256 2 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 59.8 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 . 83 32.4 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 . 18 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.7 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 -82.7 33.2 -10.5 1.6 2 10 A K - 0 0 163 121,-0.1 2,-0.1 123,-0.0 121,-0.1 -0.834 360.0 -77.8-129.5 166.0 29.7 -9.3 0.4 3 11 A F + 0 0 39 -2,-0.3 2,-0.4 126,-0.1 126,-0.1 -0.417 37.1 179.1 -72.3 143.0 26.5 -8.9 2.3 4 12 A Q > - 0 0 116 3,-0.2 3,-1.7 126,-0.1 128,-0.1 -0.899 35.9-126.2-141.8 96.1 24.3 -11.9 3.1 5 13 A a T 3 S+ 0 0 48 -2,-0.4 126,-0.3 1,-0.2 216,-0.2 -0.114 86.6 15.6 -50.4 145.5 21.4 -10.5 5.0 6 14 A G T 3 S+ 0 0 7 124,-2.3 2,-0.5 1,-0.2 -1,-0.2 0.422 92.2 127.8 70.3 1.1 20.7 -12.0 8.4 7 15 A Q < - 0 0 93 -3,-1.7 2,-0.3 123,-0.3 -1,-0.2 -0.780 38.7-167.3 -96.2 129.2 24.1 -13.8 8.7 8 16 A K - 0 0 79 -2,-0.5 2,-0.4 -3,-0.1 14,-0.1 -0.763 9.4-153.1-103.4 155.0 26.2 -13.3 11.8 9 17 A T 0 0 87 12,-0.5 -2,-0.0 117,-0.4 116,-0.0 -0.904 360.0 360.0-137.6 105.4 29.8 -14.5 11.7 10 18 A L 0 0 177 -2,-0.4 -2,-0.1 12,-0.0 0, 0.0 -0.960 360.0 360.0-144.4 360.0 31.5 -15.5 14.9 11 !* 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 12 16 B I 0 0 0 0, 0.0 2,-0.5 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 136.4 16.6 -3.0 27.4 13 17 B I B -A 203 0A 25 190,-2.7 190,-1.3 153,-0.0 2,-0.1 -0.845 360.0 -13.4 -95.2 127.2 15.4 -4.1 30.8 14 18 B G S S+ 0 0 36 -2,-0.5 188,-0.1 140,-0.4 153,-0.1 -0.502 92.8 113.1 76.8-152.0 17.0 -7.4 31.7 15 19 B G - 0 0 32 -2,-0.1 2,-0.3 151,-0.1 153,-0.2 -0.303 68.3 -81.9 81.6-170.0 18.7 -9.1 28.8 16 20 B E E -B 167 0B 97 151,-2.5 151,-2.1 -2,-0.0 2,-0.3 -0.849 35.4-105.6-130.3 165.3 22.5 -9.6 28.5 17 21 B F E +B 166 0B 115 -2,-0.3 149,-0.3 149,-0.2 2,-0.2 -0.713 48.5 171.0 -89.6 145.1 25.3 -7.3 27.4 18 22 B T - 0 0 18 147,-2.5 147,-0.4 -2,-0.3 2,-0.3 -0.651 29.0-114.5-138.0-166.8 26.5 -8.3 23.9 19 23 B T > - 0 0 45 -2,-0.2 3,-2.0 145,-0.1 4,-0.2 -0.900 36.7-103.3-133.0 157.9 28.9 -7.0 21.1 20 24 B I G > S+ 0 0 0 -2,-0.3 3,-2.1 1,-0.3 6,-0.2 0.738 112.8 76.0 -58.2 -25.3 27.9 -5.9 17.6 21 25 B E G 3 S+ 0 0 26 1,-0.3 -12,-0.5 2,-0.2 -1,-0.3 0.829 95.1 53.0 -58.1 -26.1 29.1 -9.2 16.1 22 26 B N G < S+ 0 0 49 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.527 125.5 22.8 -82.8 -10.2 25.9 -10.6 17.5 23 27 B Q S X S+ 0 0 0 -3,-2.1 3,-2.7 -4,-0.2 -1,-0.2 -0.346 72.0 166.2-147.4 56.3 23.8 -8.0 15.8 24 28 B P T 3 S+ 0 0 2 0, 0.0 105,-1.7 0, 0.0 49,-0.2 0.592 72.4 60.3 -64.9 -7.8 25.9 -6.7 12.9 25 29 B W T 3 S+ 0 0 0 103,-0.2 21,-2.1 105,-0.1 2,-0.3 0.359 77.9 117.1 -96.7 5.0 22.9 -4.9 11.2 26 30 B F E < -J 45 0C 2 -3,-2.7 47,-0.6 -6,-0.2 2,-0.4 -0.605 47.1-164.0 -81.6 133.1 22.4 -2.6 14.2 27 31 B A E -JK 44 72C 0 17,-2.0 17,-1.3 -2,-0.3 2,-0.5 -0.942 8.3-148.9-117.5 137.0 22.9 1.1 13.5 28 32 B A E -JK 43 71C 1 43,-2.4 43,-2.4 -2,-0.4 2,-0.5 -0.927 12.7-158.6-109.3 124.4 23.3 3.7 16.3 29 33 B I E +JK 42 70C 0 13,-2.6 12,-3.0 -2,-0.5 13,-1.0 -0.904 12.8 178.5-110.9 130.6 22.0 7.2 15.4 30 34 B Y E -JK 40 69C 3 39,-2.8 39,-2.3 -2,-0.5 2,-0.4 -0.815 19.4-137.0-125.0 164.2 23.2 10.3 17.3 31 35 B R E -JK 39 68C 60 8,-2.7 8,-2.6 -2,-0.3 2,-0.3 -0.968 14.8-136.3-125.9 142.6 22.5 14.0 17.0 32 36 B R E -J 38 0C 104 35,-2.7 2,-0.4 -2,-0.4 6,-0.2 -0.666 15.9-153.4 -94.8 149.5 25.1 16.8 17.2 33 37 B H > - 0 0 52 4,-2.1 3,-1.7 -2,-0.3 2,-0.5 -0.923 26.7-111.0-123.1 148.9 24.4 19.9 19.2 34 37AB R T 3 S+ 0 0 180 -2,-0.4 3,-0.1 1,-0.2 0, 0.0 -0.702 109.9 55.1 -76.1 130.3 25.9 23.3 18.6 35 37BB G T 3 S- 0 0 87 -2,-0.5 -1,-0.2 1,-0.1 -3,-0.0 -0.025 124.7 -82.5 131.4 -29.4 28.1 23.4 21.7 36 37CB G S < S+ 0 0 67 -3,-1.7 2,-0.1 1,-0.4 -2,-0.1 0.105 87.4 114.7 124.6 -26.5 30.1 20.2 21.1 37 37DB S - 0 0 68 -3,-0.1 -4,-2.1 -5,-0.1 2,-0.4 -0.450 43.6-158.0 -85.7 160.8 28.1 17.2 22.4 38 38 B V E -J 32 0C 59 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.983 13.4-164.6-130.6 133.4 26.7 14.5 20.6 39 39 B T E -J 31 0C 57 -8,-2.6 -8,-2.7 -2,-0.4 2,-0.2 -0.921 24.5-108.6-125.6 152.1 23.8 12.6 22.1 40 40 B Y E +J 30 0C 21 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.515 34.9 173.4 -75.6 145.5 22.3 9.2 21.3 41 41 B V E - 0 0 29 -12,-3.0 2,-0.3 1,-0.4 -11,-0.2 0.716 50.9 -35.0-116.9 -66.1 18.9 9.4 19.6 42 42 B b E -J 29 0C 5 -13,-1.0 -13,-2.6 166,-0.1 -1,-0.4 -0.941 50.1-105.2-154.5 174.9 17.7 5.9 18.5 43 43 B G E +J 28 0C 0 166,-2.3 12,-0.3 -2,-0.3 2,-0.3 -0.409 35.1 174.5 -97.5 175.0 18.7 2.6 17.1 44 44 B G E -J 27 0C 0 -17,-1.3 -17,-2.0 -2,-0.2 2,-0.3 -0.919 23.9-116.7-165.5-178.5 18.1 1.4 13.5 45 45 B S E -JL 26 53C 2 8,-2.2 8,-2.4 -2,-0.3 2,-0.6 -0.991 20.1-121.7-136.8 146.4 18.8 -1.5 11.1 46 46 B L E + L 0 52C 1 -21,-2.1 85,-2.2 -2,-0.3 6,-0.2 -0.785 31.1 172.5 -88.6 118.5 20.9 -1.7 7.9 47 47 B M E S- 0 0 19 4,-2.5 -1,-0.2 -2,-0.6 5,-0.2 0.766 71.0 -7.4 -94.4 -34.3 18.5 -3.0 5.1 48 48 B S E > S- L 0 51C 31 3,-1.4 3,-1.1 81,-0.1 -1,-0.4 -0.893 93.5 -79.0-151.1 170.7 20.9 -2.6 2.2 49 49 B P T 3 S+ 0 0 52 0, 0.0 73,-2.6 0, 0.0 65,-0.0 0.808 128.0 28.3 -48.0 -39.1 24.4 -0.9 1.9 50 50 B c T 3 S+ 0 0 31 71,-0.2 64,-1.9 63,-0.1 2,-0.4 0.402 110.0 76.0-108.1 2.7 23.0 2.6 1.7 51 51 B W E < -LM 48 113C 24 -3,-1.1 -4,-2.5 62,-0.2 -3,-1.4 -0.968 46.1-178.9-126.8 136.3 19.8 2.4 3.7 52 52 B V E -LM 46 112C 0 60,-2.3 60,-2.4 -2,-0.4 2,-0.4 -0.949 16.8-149.6-120.7 139.1 19.0 2.2 7.4 53 53 B I E +LM 45 111C 1 -8,-2.4 -8,-2.2 -2,-0.4 58,-0.2 -0.889 30.8 142.1-113.9 143.7 15.4 1.9 8.7 54 54 B S E - M 0 110C 0 56,-2.6 56,-2.1 -2,-0.4 2,-0.4 -0.641 51.5 -64.4-149.5-153.8 14.3 3.3 12.0 55 55 B A > - 0 0 0 -12,-0.3 3,-1.5 54,-0.3 4,-0.4 -0.918 27.7-136.1-114.8 137.5 11.2 5.0 13.4 56 56 B T G >> S+ 0 0 0 -2,-0.4 4,-2.5 1,-0.3 3,-2.0 0.878 100.6 67.6 -59.3 -39.3 9.8 8.5 12.4 57 57 B H G 34 S+ 0 0 50 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.683 90.2 65.0 -59.2 -12.6 9.1 9.6 16.0 58 58 B b G <4 S+ 0 0 17 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.778 117.4 24.7 -78.1 -26.0 12.9 9.6 16.6 59 59 B F T X4 S+ 0 0 0 -3,-2.0 3,-2.8 -4,-0.4 -2,-0.2 0.679 93.2 96.3-108.7 -26.4 13.2 12.5 14.0 60 60 B I T 3< S+ 0 0 63 -4,-2.5 -3,-0.1 1,-0.3 -2,-0.1 0.767 86.9 47.9 -36.3 -45.2 9.8 14.2 14.1 61 60AB D T 3 S+ 0 0 151 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.557 128.5 21.4 -82.6 -4.9 10.8 16.9 16.5 62 60BB Y < + 0 0 71 -3,-2.8 2,-1.7 3,-0.0 -1,-0.2 -0.358 67.2 172.2-154.6 64.4 14.1 17.8 14.8 63 60CB P + 0 0 77 0, 0.0 2,-1.0 0, 0.0 -3,-0.1 -0.036 34.8 127.3 -75.1 41.1 13.9 16.7 11.1 64 61 B K > - 0 0 91 -2,-1.7 3,-2.3 1,-0.2 4,-0.2 -0.765 42.0-166.8 -98.4 91.4 17.2 18.5 10.2 65 62 B K G > S+ 0 0 77 -2,-1.0 3,-2.1 1,-0.3 24,-0.4 0.795 78.7 69.0 -46.8 -39.4 19.2 15.7 8.6 66 62AB E G 3 S+ 0 0 115 1,-0.3 -1,-0.3 22,-0.1 -2,-0.0 0.665 95.1 58.2 -58.4 -17.0 22.5 17.5 8.6 67 63 B D G < S+ 0 0 1 -3,-2.3 -35,-2.7 -5,-0.1 2,-0.3 0.430 90.0 85.2 -95.1 1.7 22.6 17.2 12.4 68 64 B Y E < -K 31 0C 8 -3,-2.1 21,-0.5 -37,-0.2 2,-0.4 -0.783 54.9-163.1-107.2 152.1 22.5 13.4 12.7 69 65 B I E -KN 30 88C 5 -39,-2.3 -39,-2.8 -2,-0.3 2,-0.4 -0.980 5.9-155.7-127.9 139.6 25.4 10.9 12.6 70 66 B V E -KN 29 87C 0 17,-2.1 17,-2.7 -2,-0.4 2,-0.4 -0.966 7.7-168.7-119.6 133.3 25.0 7.2 11.9 71 67 B Y E -KN 28 86C 31 -43,-2.4 -43,-2.4 -2,-0.4 2,-0.3 -0.964 2.5-168.9-124.5 141.6 27.5 4.6 13.1 72 68 B L E S+KN 27 85C 0 13,-2.2 13,-2.2 -2,-0.4 -45,-0.1 -0.864 71.3 35.3-122.2 152.5 27.6 0.9 12.1 73 69 B G S S+ 0 0 0 -47,-0.6 2,-0.5 54,-0.5 11,-0.2 0.799 81.6 145.2 70.8 34.9 29.9 -1.7 13.8 74 70 B R + 0 0 15 -48,-0.4 -1,-0.2 -3,-0.2 6,-0.1 -0.913 27.6 171.0-109.0 122.6 29.5 -0.1 17.2 75 71 B S S S+ 0 0 11 -2,-0.5 90,-1.9 -56,-0.1 2,-0.3 0.621 71.2 50.2 -99.5 -18.0 29.4 -2.2 20.5 76 72 B R B S-P 164 0D 102 3,-0.3 88,-0.2 88,-0.2 87,-0.1 -0.875 73.7-134.9-121.6 157.7 29.6 0.9 22.9 77 73 B L S S+ 0 0 6 86,-2.0 -1,-0.1 -2,-0.3 86,-0.1 0.926 95.4 8.6 -75.1 -51.8 27.7 4.1 23.1 78 74 B N S S+ 0 0 90 85,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.317 117.2 68.5-117.0 7.1 30.3 6.9 23.6 79 75 B S S S- 0 0 45 84,-0.2 -3,-0.3 1,-0.0 2,-0.2 -0.823 87.8-100.6-118.8 162.8 33.6 5.1 23.1 80 76 B N - 0 0 105 -2,-0.3 2,-0.4 -5,-0.1 -2,-0.1 -0.493 21.0-152.3 -88.9 158.6 34.8 3.7 19.8 81 77 B T > - 0 0 21 -2,-0.2 3,-1.4 -5,-0.1 2,-0.2 -0.951 31.6-111.0-121.8 138.8 34.7 0.1 18.6 82 78 B Q T 3 S+ 0 0 178 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.558 104.2 30.8 -75.1 136.9 37.4 -0.9 16.1 83 79 B G T 3 S+ 0 0 45 1,-0.3 -1,-0.2 -2,-0.2 44,-0.1 0.209 86.5 140.4 101.5 -14.4 35.9 -1.5 12.6 84 80 B E < - 0 0 42 -3,-1.4 2,-0.4 -11,-0.2 -1,-0.3 -0.154 39.5-148.9 -60.4 159.6 33.1 1.0 13.1 85 81 B M E -N 72 0C 41 -13,-2.2 -13,-2.2 2,-0.0 2,-0.4 -0.987 3.8-148.2-131.7 138.8 32.0 3.3 10.2 86 82 B K E -N 71 0C 97 -2,-0.4 31,-0.4 -15,-0.2 2,-0.3 -0.883 20.1-176.0-108.9 137.0 30.6 6.8 10.5 87 83 B F E -N 70 0C 0 -17,-2.7 -17,-2.1 -2,-0.4 2,-0.3 -0.909 21.9-136.5-135.8 162.1 28.0 8.2 8.1 88 84 B E E -NO 69 115C 68 27,-3.0 27,-2.0 -2,-0.3 2,-0.7 -0.702 35.2-107.7-108.0 162.3 26.1 11.3 7.3 89 85 B V E + O 0 114C 11 -21,-0.5 25,-0.2 -24,-0.4 3,-0.1 -0.865 34.3 177.6 -99.8 111.1 22.4 11.2 6.4 90 86 B E E S+ 0 0 62 23,-2.8 2,-0.4 -2,-0.7 24,-0.2 0.867 76.2 12.6 -79.8 -42.2 22.0 11.9 2.7 91 87 B N E - 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