==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-JUL-00 1F92 . COMPND 2 MOLECULE: UROKINASE-TYPE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.ZESLAWSKA,A.SCHWEINITZ,A.KARCHER,P.SONDERMANN,S.SPERL, . 248 2 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11691.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 62.9 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 . 81 32.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 4.8 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 0 0 1 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 . 2 2 3 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 16 A I 0 0 0 0, 0.0 2,-0.4 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 116.7 28.2 0.5 21.3 2 17 A I B -A 192 0A 19 190,-2.7 190,-1.5 153,-0.1 142,-0.1 -0.638 360.0 -19.8 -77.1 133.0 31.4 1.0 19.3 3 18 A G S S+ 0 0 32 140,-0.6 153,-0.1 -2,-0.4 188,-0.1 -0.363 94.4 102.6 67.7-149.5 32.2 -2.0 17.3 4 19 A G S S- 0 0 44 151,-0.1 2,-0.3 154,-0.1 153,-0.2 -0.289 73.1 -69.3 71.9-157.9 30.6 -5.3 18.3 5 20 A E E -B 156 0B 120 151,-2.3 151,-2.2 -2,-0.0 2,-0.2 -0.903 38.0-104.3-135.4 159.7 27.6 -6.8 16.5 6 21 A F E +B 155 0B 108 -2,-0.3 2,-0.3 149,-0.2 149,-0.3 -0.572 46.0 171.5 -80.6 152.3 23.9 -6.2 15.9 7 22 A T - 0 0 13 147,-3.4 147,-0.4 -2,-0.2 2,-0.3 -0.881 27.7-113.5-151.9 177.3 21.4 -8.3 17.9 8 23 A T >> - 0 0 47 -2,-0.3 3,-1.5 145,-0.1 4,-0.7 -0.772 32.3-112.1-116.5 163.0 17.8 -8.9 18.9 9 24 A I T 34 S+ 0 0 0 -2,-0.3 6,-0.2 1,-0.3 53,-0.1 0.615 110.9 75.3 -68.4 -14.2 16.0 -8.7 22.3 10 25 A E T 34 S+ 0 0 83 1,-0.2 -1,-0.3 2,-0.2 107,-0.1 0.770 102.0 41.8 -66.0 -24.9 15.6 -12.5 22.1 11 26 A N T <4 S+ 0 0 95 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.643 124.9 35.8 -94.3 -19.2 19.3 -12.6 23.0 12 27 A Q S >< S+ 0 0 4 -4,-0.7 3,-2.5 1,-0.1 50,-0.2 -0.406 70.8 161.6-130.3 56.9 19.0 -9.8 25.6 13 28 A P T 3 S+ 0 0 7 0, 0.0 105,-0.8 0, 0.0 49,-0.1 0.632 72.0 56.3 -53.5 -18.9 15.6 -10.5 27.1 14 29 A W T 3 S+ 0 0 21 103,-0.2 21,-2.5 105,-0.1 2,-0.3 0.467 79.3 120.6 -93.9 -4.0 16.2 -8.4 30.2 15 30 A F E < -J 34 0C 2 -3,-2.5 47,-0.8 -6,-0.2 2,-0.4 -0.465 44.4-163.9 -70.6 128.8 17.1 -5.2 28.3 16 31 A A E -JK 33 61C 0 17,-2.6 17,-1.3 -2,-0.3 2,-0.6 -0.905 7.6-151.5-112.4 137.8 14.9 -2.2 29.0 17 32 A A E -JK 32 60C 1 43,-2.2 43,-2.8 -2,-0.4 2,-0.6 -0.947 13.6-158.1-111.2 119.2 14.8 0.8 26.7 18 33 A I E -JK 31 59C 0 13,-2.4 12,-2.6 -2,-0.6 13,-1.2 -0.886 11.5-178.5-107.5 122.8 14.0 4.1 28.5 19 34 A Y E -JK 29 58C 6 39,-3.1 39,-2.6 -2,-0.6 2,-0.4 -0.722 19.2-135.5-113.5 160.8 12.6 7.1 26.7 20 35 A R E -JK 28 57C 13 8,-2.4 8,-0.9 -2,-0.3 37,-0.3 -0.964 18.5-133.4-119.5 129.0 11.6 10.6 27.9 21 36 A R E -J 27 0C 72 35,-5.2 2,-0.3 -2,-0.4 6,-0.2 -0.436 24.0-150.9 -75.0 156.4 8.4 12.3 26.8 22 37 A H - 0 0 42 4,-0.8 2,-0.7 -2,-0.1 -1,-0.0 -0.890 29.2 -86.8-132.8 158.9 8.5 15.9 25.6 23 37AA R S S+ 0 0 183 -2,-0.3 2,-0.5 1,-0.2 3,-0.2 -0.506 114.9 10.8 -60.3 103.5 6.3 19.0 25.5 24 37BA G S S- 0 0 86 -2,-0.7 -1,-0.2 1,-0.1 -3,-0.0 -0.806 126.4 -54.3 128.7 -90.8 4.4 18.3 22.2 25 37CA G S S+ 0 0 64 -2,-0.5 -1,-0.1 -4,-0.0 -2,-0.1 0.412 87.2 120.1-161.8 -19.3 4.9 14.8 20.9 26 37DA S - 0 0 70 -3,-0.2 -4,-0.8 -5,-0.1 2,-0.5 -0.323 38.2-165.7 -65.4 137.9 8.6 13.9 20.5 27 38 A V E -J 21 0C 63 -6,-0.2 -6,-0.2 -2,-0.1 2,-0.1 -0.864 9.5-169.8-127.1 93.3 10.0 11.0 22.5 28 39 A T E -J 20 0C 71 -8,-0.9 -8,-2.4 -2,-0.5 2,-0.3 -0.455 28.2-105.8 -81.7 156.5 13.8 10.9 22.6 29 40 A Y E +J 19 0C 19 -10,-0.2 -10,-0.2 1,-0.2 3,-0.1 -0.630 36.9 175.8 -82.4 140.3 15.8 7.9 23.9 30 41 A V E - 0 0 28 -12,-2.6 2,-0.3 1,-0.4 -11,-0.2 0.794 49.0 -34.7-107.5 -69.3 17.4 8.4 27.3 31 42 A a E -J 18 0C 7 -13,-1.2 -13,-2.4 166,-0.1 -1,-0.4 -0.940 51.5-103.2-153.5 170.7 19.2 5.3 28.6 32 43 A G E -J 17 0C 0 166,-2.7 12,-0.4 -2,-0.3 2,-0.3 -0.294 35.4-178.4 -90.3 179.5 19.2 1.6 28.8 33 44 A G E -J 16 0C 0 -17,-1.3 -17,-2.6 10,-0.1 2,-0.4 -0.968 21.1-121.0-167.1 173.7 18.2 -0.5 31.8 34 45 A S E -JL 15 42C 0 8,-2.1 8,-2.8 -2,-0.3 2,-0.7 -0.996 19.1-129.0-135.4 132.3 17.8 -4.0 33.1 35 46 A L E + L 0 41C 3 -21,-2.5 85,-2.2 -2,-0.4 6,-0.2 -0.657 32.5 166.1 -78.5 111.0 14.7 -5.9 34.3 36 47 A I E S+ 0 0 25 4,-1.8 5,-0.2 -2,-0.7 -1,-0.2 0.613 70.6 7.8-101.0 -11.7 15.7 -7.3 37.7 37 48 A S E > S- L 0 40C 38 3,-1.6 3,-1.7 81,-0.1 -1,-0.3 -0.960 87.3 -96.1-160.3 156.5 12.1 -8.2 38.8 38 49 A P T 3 S+ 0 0 58 0, 0.0 73,-2.8 0, 0.0 3,-0.0 0.791 127.5 30.1 -50.5 -31.4 8.7 -8.1 37.0 39 50 A b T 3 S+ 0 0 31 71,-0.2 64,-1.5 63,-0.1 2,-0.4 0.291 113.6 76.1-112.3 8.7 8.0 -4.6 38.5 40 51 A W E < +LM 37 102C 23 -3,-1.7 -4,-1.8 62,-0.2 -3,-1.6 -0.974 45.3 179.1-132.7 135.3 11.6 -3.3 38.7 41 52 A V E -LM 35 101C 0 60,-1.9 60,-2.8 -2,-0.4 2,-0.4 -0.966 18.0-150.0-125.7 135.4 14.1 -2.0 36.2 42 53 A I E +LM 34 100C 0 -8,-2.8 -8,-2.1 -2,-0.4 58,-0.2 -0.901 30.4 141.9-109.6 140.3 17.6 -0.9 37.4 43 54 A S E - M 0 99C 0 56,-2.4 56,-1.8 -2,-0.4 2,-0.4 -0.596 50.3 -60.8-147.5-151.8 19.5 1.9 35.6 44 55 A A > - 0 0 0 -12,-0.4 3,-1.3 54,-0.3 4,-0.3 -0.933 26.6-143.9-113.8 133.6 21.8 4.8 36.3 45 56 A T G >> S+ 0 0 0 -2,-0.4 3,-2.8 1,-0.2 4,-2.3 0.906 97.8 67.9 -58.8 -40.3 20.8 7.9 38.3 46 57 A H G 34 S+ 0 0 38 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.720 91.5 64.3 -54.6 -20.9 22.8 10.2 36.0 47 58 A a G <4 S+ 0 0 16 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.717 119.0 20.6 -73.5 -23.1 20.3 9.4 33.3 48 59 A F T X4 S+ 0 0 1 -3,-2.8 3,-1.9 -4,-0.3 -2,-0.2 0.601 89.0 103.4-122.0 -18.4 17.5 11.1 35.2 49 60 A I T 3< S+ 0 0 64 -4,-2.3 -3,-0.1 1,-0.3 -2,-0.1 0.749 87.2 47.2 -39.0 -40.5 19.0 13.4 37.8 50 60AA D T 3 S+ 0 0 131 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.728 121.1 36.1 -78.1 -24.7 18.2 16.6 35.7 51 60BA Y < + 0 0 108 -3,-1.9 -1,-0.3 1,-0.1 5,-0.1 -0.739 65.9 171.4-130.2 80.0 14.5 15.5 35.0 52 60CA P + 0 0 79 0, 0.0 2,-0.4 0, 0.0 29,-0.1 0.502 40.1 118.9 -67.9 -7.2 13.3 13.7 38.2 53 61 A K > - 0 0 131 1,-0.2 3,-0.8 -5,-0.1 4,-0.1 -0.513 50.4-161.8 -67.3 117.7 9.7 13.6 36.9 54 62 A K G > S+ 0 0 78 -2,-0.4 3,-0.9 1,-0.2 24,-0.6 0.703 86.2 66.4 -71.5 -20.3 8.6 10.0 36.6 55 62AA E G 3 S+ 0 0 84 1,-0.2 -1,-0.2 22,-0.1 -2,-0.1 0.692 90.2 63.0 -73.6 -22.5 5.8 11.0 34.2 56 63 A D G < S+ 0 0 36 -3,-0.8 -35,-5.2 -5,-0.1 2,-0.3 0.508 93.4 86.6 -80.2 -4.1 8.2 12.1 31.5 57 64 A Y E < -K 20 0C 1 -3,-0.9 21,-0.6 -37,-0.3 2,-0.4 -0.748 51.9-171.6-108.1 148.7 9.5 8.6 31.1 58 65 A I E -KN 19 77C 8 -39,-2.6 -39,-3.1 -2,-0.3 2,-0.5 -0.998 10.8-155.1-134.4 128.0 8.5 5.5 29.1 59 66 A V E -KN 18 76C 0 17,-2.1 17,-2.3 -2,-0.4 2,-0.4 -0.909 6.9-162.8-110.6 128.0 10.0 2.0 29.6 60 67 A Y E -KN 17 75C 32 -43,-2.8 -43,-2.2 -2,-0.5 2,-0.4 -0.876 3.4-169.4-110.6 138.7 10.0 -0.6 26.8 61 68 A L E S+KN 16 74C 0 13,-2.2 13,-2.8 -2,-0.4 -45,-0.1 -0.989 71.9 19.4-127.6 136.6 10.6 -4.3 27.2 62 69 A G S S+ 0 0 0 -47,-0.8 2,-0.5 -2,-0.4 -1,-0.2 0.824 87.6 142.3 76.1 32.8 11.1 -6.9 24.4 63 70 A R + 0 0 18 -48,-0.4 -1,-0.3 -3,-0.2 6,-0.1 -0.937 28.7 174.7-113.5 121.1 12.1 -4.1 22.0 64 71 A S + 0 0 8 -2,-0.5 90,-1.8 -3,-0.1 2,-0.4 0.611 63.4 64.9 -95.4 -17.1 14.9 -4.6 19.5 65 72 A R B -P 153 0D 100 3,-0.4 88,-0.2 88,-0.2 87,-0.1 -0.885 65.4-144.5-119.1 146.5 14.5 -1.3 17.6 66 73 A L S S+ 0 0 8 86,-2.5 -1,-0.1 -2,-0.4 86,-0.1 0.958 99.1 17.2 -63.9 -59.1 15.0 2.4 18.5 67 74 A N S S+ 0 0 114 2,-0.1 2,-0.3 85,-0.1 -1,-0.2 0.274 118.9 61.4-104.0 10.6 12.2 4.0 16.5 68 75 A S S S- 0 0 34 84,-0.2 -3,-0.4 1,-0.0 -4,-0.1 -0.926 78.9 -97.9-138.7 163.1 9.9 1.1 15.7 69 76 A N - 0 0 126 -2,-0.3 2,-0.4 -5,-0.1 -2,-0.1 -0.309 24.9-155.5 -75.0 155.9 7.8 -1.6 17.2 70 77 A T > - 0 0 28 -5,-0.1 3,-2.1 -2,-0.1 2,-0.1 -0.995 32.7-101.1-131.5 135.2 8.8 -5.2 17.8 71 78 A Q T 3 S+ 0 0 176 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.385 109.4 18.6 -59.6 127.6 6.2 -8.0 18.1 72 79 A G T 3 S+ 0 0 45 1,-0.3 -1,-0.3 -2,-0.1 44,-0.1 0.400 90.1 146.2 93.0 -2.0 5.7 -8.9 21.7 73 80 A E < - 0 0 32 -3,-2.1 2,-0.4 -11,-0.1 -1,-0.3 -0.289 36.5-144.6 -68.4 151.6 7.1 -5.6 23.1 74 81 A M E -N 61 0C 73 -13,-2.8 -13,-2.2 31,-0.0 2,-0.4 -0.979 2.0-149.2-125.5 133.8 5.6 -4.1 26.2 75 82 A K E -N 60 0C 88 -2,-0.4 2,-0.3 -15,-0.2 31,-0.3 -0.825 21.2-175.7-101.1 133.6 5.1 -0.4 27.1 76 83 A F E -N 59 0C 6 -17,-2.3 -17,-2.1 -2,-0.4 2,-0.3 -0.924 21.5-140.5-132.7 157.4 5.3 0.8 30.7 77 84 A E E -NO 58 104C 40 27,-2.9 27,-1.6 -2,-0.3 2,-0.9 -0.694 34.9-108.9-105.2 159.0 4.9 3.9 32.8 78 85 A V E - O 0 103C 1 -24,-0.6 25,-0.3 -21,-0.6 3,-0.2 -0.827 31.2-178.1 -95.4 104.8 7.2 4.7 35.7 79 86 A E E S+ 0 0 61 23,-2.0 2,-0.3 -2,-0.9 24,-0.2 0.794 76.3 7.1 -69.3 -30.0 5.2 4.2 38.9 80 87 A N E - O 0 102C 70 22,-1.4 22,-3.0 -3,-0.1 2,-0.6 -0.932 63.0-155.5-159.4 127.3 8.2 5.3 41.0 81 88 A L E - O 0 101C 23 -2,-0.3 2,-0.6 20,-0.2 20,-0.2 -0.930 14.3-168.8-107.6 112.6 11.6 6.7 40.2 82 89 A I E - O 0 100C 23 18,-3.5 18,-2.6 -2,-0.6 2,-0.3 -0.893 3.7-174.5-108.6 112.5 14.2 6.0 42.8 83 90 A L E - O 0 99C 43 -2,-0.6 2,-0.3 16,-0.2 16,-0.2 -0.809 36.0-101.3-102.6 144.4 17.5 7.9 42.5 84 91 A H > - 0 0 23 14,-1.2 3,-1.6 -2,-0.3 14,-0.0 -0.516 25.3-141.8 -68.5 126.5 20.5 7.3 44.8 85 92 A K T 3 S+ 0 0 196 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.775 97.1 50.8 -57.6 -34.5 20.6 10.0 47.5 86 93 A D T 3 S+ 0 0 111 10,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.182 76.9 140.3 -94.2 17.5 24.4 10.2 47.5 87 94 A Y < + 0 0 44 -3,-1.6 2,-0.3 9,-0.1 9,-0.2 -0.378 21.9 165.0 -63.9 136.5 24.9 10.5 43.7 88 95 A S E -Q 95 0E 53 7,-1.3 7,-2.1 -2,-0.1 2,-0.4 -0.979 26.2-145.6-150.1 153.7 27.6 13.0 42.7 89 96 A A E +Q 94 0E 56 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.965 18.1 176.0-131.0 117.5 29.6 13.8 39.5 90 97 A D - 0 0 100 3,-2.5 86,-0.0 -2,-0.4 0, 0.0 0.092 59.7 -57.1 -92.9-152.4 33.2 14.9 39.4 91 97AA T S S- 0 0 130 1,-0.1 3,-0.0 -2,-0.0 -2,-0.0 0.946 124.8 -20.7 -57.0 -52.7 35.5 15.6 36.4 92 97BA L S S+ 0 0 41 81,-0.1 127,-0.2 126,-0.0 -1,-0.1 0.644 117.5 88.8-124.6 -47.4 35.0 12.1 35.0 93 98 A A - 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