==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING, HYDROLASE 22-JAN-01 1GI8 . COMPND 2 MOLECULE: UROKINASE-TYPE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.A.KATZ,K.ELROD,C.LUONG,M.RICE,R.L.MACKMAN,P.A.SPRENGELER, . 254 2 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11460.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 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 32.7 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 . 15 5.9 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 . 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 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 -61.7 33.2 -9.3 0.9 2 10 A K - 0 0 173 120,-0.1 2,-0.1 1,-0.0 120,-0.1 -0.829 360.0 -98.1-122.8 163.9 29.4 -9.0 0.2 3 11 A F - 0 0 35 -2,-0.3 2,-0.3 120,-0.1 125,-0.1 -0.392 23.1-170.8 -81.6 157.1 26.4 -9.0 2.5 4 12 A Q > - 0 0 118 3,-0.2 3,-1.9 125,-0.1 127,-0.1 -0.813 32.5-129.2-147.1 91.2 24.2 -12.0 3.4 5 13 A a T 3 S+ 0 0 47 -2,-0.3 125,-0.3 1,-0.2 215,-0.2 -0.094 87.9 16.3 -45.8 140.0 21.3 -10.5 5.3 6 14 A G T 3 S+ 0 0 4 123,-2.8 2,-0.5 1,-0.2 -1,-0.2 0.097 92.0 122.4 83.4 -28.0 20.7 -12.3 8.6 7 15 A Q < + 0 0 85 -3,-1.9 -1,-0.2 1,-0.2 -3,-0.2 -0.582 24.4 165.1 -76.5 122.3 24.0 -14.0 8.7 8 16 A K 0 0 65 1,-0.7 -1,-0.2 -2,-0.5 119,-0.1 0.858 360.0 360.0 -94.9 -58.6 25.9 -13.2 11.9 9 17 A T 0 0 173 12,-0.1 -1,-0.7 0, 0.0 116,-0.0 -0.905 360.0 360.0-129.3 360.0 28.4 -16.0 11.5 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 2 0, 0.0 2,-0.5 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 138.4 16.0 -2.9 27.6 12 17 B I B -A 202 0A 26 190,-1.8 190,-1.5 191,-0.0 142,-0.1 -0.883 360.0 -1.5-100.2 132.5 14.8 -4.1 31.0 13 18 B G S S+ 0 0 33 -2,-0.5 2,-0.2 140,-0.4 188,-0.1 -0.337 90.0 112.4 79.7-169.2 16.3 -7.5 31.6 14 19 B G - 0 0 32 151,-0.1 2,-0.3 -2,-0.1 153,-0.2 -0.511 65.1 -89.2 101.3-174.0 18.5 -8.9 28.9 15 20 B E E -B 166 0B 96 151,-1.9 151,-1.8 -2,-0.2 2,-0.3 -0.826 39.6-104.0-131.2 167.5 22.2 -9.6 28.8 16 21 B F E +B 165 0B 115 -2,-0.3 149,-0.3 149,-0.2 2,-0.2 -0.737 49.5 177.7 -92.8 148.7 24.9 -7.2 27.7 17 22 B T - 0 0 20 147,-2.9 147,-0.3 -2,-0.3 2,-0.3 -0.747 26.5-119.7-139.0-173.4 26.1 -8.1 24.2 18 23 B T > - 0 0 53 -2,-0.2 3,-1.6 145,-0.1 4,-0.2 -0.848 37.7-103.5-126.1 163.9 28.5 -6.9 21.5 19 24 B I G > S+ 0 0 0 -2,-0.3 3,-2.6 1,-0.3 6,-0.2 0.776 111.0 80.1 -63.5 -25.6 27.6 -5.8 18.0 20 25 B E G 3 S+ 0 0 53 1,-0.3 -1,-0.3 2,-0.2 107,-0.1 0.808 93.4 52.8 -52.8 -23.7 28.9 -9.2 16.5 21 26 B N G < S+ 0 0 70 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.491 124.0 23.8 -88.6 -6.7 25.5 -10.5 17.8 22 27 B Q S X S+ 0 0 0 -3,-2.6 3,-2.7 -4,-0.2 -1,-0.2 -0.367 71.6 167.3-150.3 59.2 23.4 -7.9 16.0 23 28 B P T 3 S+ 0 0 2 0, 0.0 105,-1.8 0, 0.0 49,-0.2 0.561 75.8 57.3 -65.9 -7.1 25.7 -6.8 13.1 24 29 B W T 3 S+ 0 0 0 103,-0.2 21,-1.8 -5,-0.1 2,-0.2 0.436 78.7 115.1 -99.7 -3.0 22.8 -5.0 11.4 25 30 B F E < -J 44 0C 3 -3,-2.7 47,-0.6 -6,-0.2 2,-0.4 -0.509 50.0-160.6 -72.6 136.2 22.1 -2.7 14.4 26 31 B A E -JK 43 71C 0 17,-2.4 17,-1.3 -2,-0.2 2,-0.5 -0.944 8.7-147.1-121.2 143.3 22.7 1.0 13.7 27 32 B A E -JK 42 70C 1 43,-2.3 43,-2.4 -2,-0.4 2,-0.5 -0.947 13.0-161.1-110.8 122.6 23.2 3.7 16.3 28 33 B I E +JK 41 69C 0 13,-2.2 12,-2.8 -2,-0.5 13,-0.6 -0.910 11.9 179.4-110.1 131.4 21.9 7.2 15.4 29 34 B Y E -JK 39 68C 3 39,-2.9 39,-2.3 -2,-0.5 2,-0.4 -0.800 18.9-136.5-124.1 165.6 23.1 10.2 17.3 30 35 B R E -JK 38 67C 64 8,-2.6 8,-2.3 -2,-0.3 2,-0.3 -0.964 15.7-134.8-125.8 143.7 22.4 14.0 16.9 31 36 B R E -J 37 0C 73 35,-3.1 2,-0.5 -2,-0.4 6,-0.2 -0.676 13.5-170.9 -97.8 151.9 25.0 16.7 17.0 32 37 B H > - 0 0 53 4,-1.8 3,-1.9 -2,-0.3 4,-0.1 -0.961 27.2-140.1-133.7 112.6 24.5 19.9 19.0 33 37AB R T 3 S+ 0 0 216 -2,-0.5 4,-0.1 1,-0.3 -2,-0.0 0.750 90.2 94.2 -56.4 -17.8 27.5 21.9 17.6 34 37BB G T 3 S- 0 0 86 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.660 120.5 -90.1 -44.2 -16.0 28.0 23.0 21.3 35 37CB G S < S+ 0 0 64 -3,-1.9 2,-0.2 1,-0.4 -1,-0.2 -0.102 97.3 100.7 128.2 -32.5 30.4 20.0 21.2 36 37DB S - 0 0 71 -4,-0.1 -4,-1.8 -5,-0.1 2,-0.4 -0.496 47.6-162.9 -90.7 156.0 28.1 17.1 22.2 37 38 B V E -J 31 0C 67 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.979 16.5-161.3-125.8 136.6 26.4 14.4 20.2 38 39 B T E -J 30 0C 61 -8,-2.3 -8,-2.6 -2,-0.4 2,-0.2 -0.856 24.8-102.9-121.6 160.6 23.6 12.6 22.0 39 40 B Y E +J 29 0C 22 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.584 35.5 176.3 -80.8 146.3 22.0 9.2 21.2 40 41 B V E - 0 0 26 -12,-2.8 2,-0.3 1,-0.4 -11,-0.2 0.733 52.6 -42.5-112.0 -72.6 18.7 9.5 19.5 41 42 B b E -J 28 0C 8 -13,-0.6 -13,-2.2 166,-0.1 -1,-0.4 -0.905 52.7-100.4-153.2 177.3 17.4 6.0 18.5 42 43 B G E +J 27 0C 1 166,-2.5 12,-0.3 -2,-0.3 2,-0.3 -0.308 35.9 175.9 -96.7-179.8 18.5 2.6 17.1 43 44 B G E -J 26 0C 0 -17,-1.3 -17,-2.4 10,-0.1 2,-0.3 -0.936 22.3-116.8-169.3-179.1 18.0 1.4 13.5 44 45 B S E -JL 25 52C 2 8,-2.3 8,-2.2 -2,-0.3 2,-0.5 -0.987 21.5-119.1-137.7 147.3 18.8 -1.6 11.2 45 46 B L E + L 0 51C 0 -21,-1.8 85,-2.5 -2,-0.3 6,-0.2 -0.765 30.7 171.7 -88.5 122.4 20.8 -1.9 8.0 46 47 B M E S- 0 0 22 4,-2.7 -1,-0.2 -2,-0.5 5,-0.2 0.828 71.2 -6.4 -93.6 -46.9 18.5 -3.1 5.0 47 48 B S E > S- L 0 50C 33 3,-1.3 3,-1.9 82,-0.1 -1,-0.4 -0.897 93.4 -77.8-142.3 166.5 21.0 -2.7 2.2 48 49 B P T 3 S+ 0 0 53 0, 0.0 73,-2.8 0, 0.0 71,-0.0 0.765 129.8 25.6 -32.5 -45.5 24.5 -1.2 2.0 49 50 B c T 3 S+ 0 0 29 71,-0.2 64,-1.7 63,-0.1 2,-0.4 0.287 108.6 78.0-111.6 8.9 23.1 2.4 2.0 50 51 B W E < -LM 47 112C 21 -3,-1.9 -4,-2.7 62,-0.2 -3,-1.3 -0.981 44.8-179.8-128.9 135.2 19.8 2.2 3.8 51 52 B V E -LM 45 111C 0 60,-2.3 60,-2.9 -2,-0.4 2,-0.4 -0.922 15.4-152.4-120.3 145.4 19.0 2.0 7.5 52 53 B I E +LM 44 110C 1 -8,-2.2 -8,-2.3 -2,-0.4 58,-0.2 -0.919 29.4 142.2-120.7 147.4 15.4 1.9 8.7 53 54 B S E - M 0 109C 0 56,-2.3 56,-2.0 -2,-0.4 2,-0.4 -0.602 53.2 -59.2-153.4-148.9 14.3 3.2 12.1 54 55 B A > - 0 0 0 -12,-0.3 3,-2.4 54,-0.3 4,-0.5 -0.959 28.9-137.4-120.0 125.3 11.2 5.0 13.4 55 56 B T G >> S+ 0 0 0 -2,-0.4 4,-2.6 1,-0.3 3,-1.6 0.829 100.1 66.9 -46.8 -40.0 9.8 8.4 12.2 56 57 B H G 34 S+ 0 0 42 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.680 91.3 64.9 -61.7 -9.9 9.1 9.7 15.8 57 58 B b G <4 S+ 0 0 16 -3,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.804 116.5 26.1 -76.9 -30.5 12.8 9.7 16.4 58 59 B F T X4 S+ 0 0 0 -3,-1.6 3,-1.8 -4,-0.5 -2,-0.2 0.663 95.3 96.7-103.1 -29.3 13.3 12.4 13.8 59 60 B I T 3< S+ 0 0 65 -4,-2.6 -3,-0.1 1,-0.3 -2,-0.1 0.806 86.2 45.5 -32.4 -54.0 9.8 14.1 13.9 60 60AB D T 3 S+ 0 0 147 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.772 129.2 21.8 -72.7 -21.8 10.8 16.9 16.3 61 60BB Y < + 0 0 86 -3,-1.8 2,-2.0 -4,-0.1 -1,-0.2 -0.455 65.5 172.9-141.5 68.8 14.1 17.8 14.6 62 60CB P + 0 0 75 0, 0.0 2,-1.1 0, 0.0 3,-0.1 -0.042 34.2 128.8 -74.0 41.2 14.1 16.6 10.9 63 61 B K > - 0 0 95 -2,-2.0 3,-2.6 1,-0.2 4,-0.2 -0.750 39.5-169.5 -97.8 88.8 17.5 18.4 10.0 64 62 B K G > S+ 0 0 73 -2,-1.1 3,-2.6 1,-0.3 24,-0.4 0.849 77.5 72.2 -44.3 -44.1 19.4 15.5 8.5 65 62AB E G 3 S+ 0 0 114 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.654 96.4 52.3 -50.9 -18.6 22.6 17.5 8.5 66 63 B D G < S+ 0 0 42 -3,-2.6 -35,-3.1 -36,-0.0 2,-0.4 0.371 90.5 86.7-104.6 8.4 22.8 17.1 12.3 67 64 B Y E < -K 30 0C 6 -3,-2.6 21,-0.6 -37,-0.2 2,-0.4 -0.851 54.6-163.4-108.9 145.8 22.4 13.3 12.7 68 65 B I E -KN 29 87C 4 -39,-2.3 -39,-2.9 -2,-0.4 2,-0.4 -0.947 5.2-155.8-122.3 143.9 25.3 10.8 12.6 69 66 B V E -KN 28 86C 0 17,-1.9 17,-2.3 -2,-0.4 2,-0.4 -0.962 7.1-166.0-122.5 139.5 24.8 7.0 12.1 70 67 B Y E -KN 27 85C 35 -43,-2.4 -43,-2.3 -2,-0.4 2,-0.3 -0.972 3.4-166.1-126.7 141.0 27.4 4.4 13.2 71 68 B L E S+KN 26 84C 0 13,-2.4 13,-2.3 -2,-0.4 -45,-0.1 -0.881 73.3 30.4-120.8 151.7 27.5 0.8 12.3 72 69 B G S S+ 0 0 0 -47,-0.6 2,-0.5 54,-0.4 11,-0.2 0.846 81.4 143.1 68.2 38.6 29.6 -1.8 14.2 73 70 B R + 0 0 17 -48,-0.3 -1,-0.2 -3,-0.2 6,-0.1 -0.937 27.5 175.2-112.7 127.4 29.4 -0.0 17.6 74 71 B S + 0 0 9 -2,-0.5 90,-2.1 4,-0.1 2,-0.3 0.617 69.6 54.3-101.7 -18.0 29.1 -2.1 20.8 75 72 B R B S-P 163 0D 107 3,-0.4 88,-0.2 88,-0.2 87,-0.1 -0.869 73.3-136.5-119.0 155.3 29.3 0.9 23.1 76 73 B L S S+ 0 0 6 86,-2.2 -1,-0.1 -2,-0.3 86,-0.1 0.935 96.9 9.8 -74.1 -52.3 27.2 4.0 23.3 77 74 B N S S+ 0 0 86 85,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.390 117.5 67.9-113.7 5.4 29.8 6.8 23.8 78 75 B S S S- 0 0 44 84,-0.2 -3,-0.4 1,-0.0 -4,-0.1 -0.894 86.6-102.1-121.0 154.8 33.2 5.0 23.3 79 76 B N - 0 0 96 -2,-0.3 2,-0.3 -5,-0.1 -2,-0.1 -0.241 22.2-154.3 -73.7 164.3 34.5 3.7 20.0 80 77 B T > - 0 0 22 -8,-0.1 3,-1.1 -5,-0.1 2,-0.3 -0.938 31.8-108.5-130.1 145.9 34.4 0.1 19.0 81 78 B Q T 3 S+ 0 0 178 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.659 104.4 32.9 -82.5 141.2 37.1 -1.0 16.5 82 79 B G T 3 S+ 0 0 43 1,-0.3 -1,-0.2 -2,-0.3 44,-0.1 0.153 85.2 138.9 103.0 -15.7 35.5 -1.7 13.1 83 80 B E < - 0 0 45 -3,-1.1 2,-0.4 -11,-0.2 -1,-0.3 -0.196 39.3-151.3 -63.0 155.3 32.8 0.9 13.4 84 81 B M E -N 71 0C 43 -13,-2.3 -13,-2.4 -3,-0.1 2,-0.4 -0.951 3.4-152.4-125.8 145.9 31.8 3.0 10.4 85 82 B K E -N 70 0C 100 -2,-0.4 31,-0.4 -15,-0.2 2,-0.3 -0.942 17.6-179.3-119.4 139.7 30.4 6.5 10.7 86 83 B F E -N 69 0C 0 -17,-2.3 -17,-1.9 -2,-0.4 2,-0.3 -0.914 25.2-129.1-138.4 163.9 28.1 8.0 8.0 87 84 B E E -NO 68 114C 77 27,-3.0 27,-1.8 -2,-0.3 2,-0.7 -0.685 38.2-106.6-104.9 162.1 26.2 11.2 7.3 88 85 B V E - O 0 113C 11 -21,-0.6 25,-0.3 -24,-0.4 3,-0.1 -0.855 34.9-179.8 -95.7 112.7 22.5 10.9 6.4 89 86 B E E S+ 0 0 63 23,-2.4 2,-0.4 -2,-0.7 24,-0.2 0.873 74.7 16.0 -80.1 -40.9 22.1 11.6 2.7 90 87 B N E - 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