==== 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 15-JUN-00 1F5L . COMPND 2 MOLECULE: UROKINASE-TYPE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.ZESLAWSKA,A.SCHWEINITZ,A.KARCHER,P.SONDERMANN,S.SPERL, . 245 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11367.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 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 . 87 35.5 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 . 6 2.4 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 . 17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 3.3 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 . 5 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 0.000 360.0 360.0 360.0 119.0 28.5 0.5 21.6 2 17 A I B -A 192 0A 21 190,-3.0 190,-1.3 143,-0.0 142,-0.1 -0.721 360.0 -18.8 -82.9 132.9 31.6 1.0 19.5 3 18 A G S S+ 0 0 35 140,-0.5 153,-0.1 -2,-0.4 188,-0.1 -0.325 94.8 103.3 67.9-150.2 32.3 -2.1 17.4 4 19 A G S S- 0 0 38 151,-0.1 2,-0.3 154,-0.1 153,-0.2 -0.295 72.9 -69.2 71.9-159.2 30.6 -5.3 18.5 5 20 A E E -B 156 0B 132 151,-2.5 151,-2.1 -2,-0.0 2,-0.2 -0.918 34.6-104.9-136.6 158.6 27.5 -6.6 16.7 6 21 A F E +B 155 0B 116 -2,-0.3 149,-0.3 149,-0.2 2,-0.2 -0.577 47.9 173.8 -77.2 143.5 23.8 -5.9 16.1 7 22 A T - 0 0 15 147,-2.3 2,-0.3 -2,-0.2 147,-0.2 -0.774 25.8-113.3-140.7-178.3 21.6 -8.2 18.1 8 23 A T > - 0 0 44 -2,-0.2 3,-1.8 145,-0.1 4,-0.5 -0.862 29.9-110.6-122.0 160.4 17.9 -8.8 19.0 9 24 A I G > S+ 0 0 0 -2,-0.3 3,-1.2 1,-0.3 6,-0.2 0.781 112.6 71.5 -60.5 -24.3 16.0 -8.5 22.2 10 25 A E G 3 S+ 0 0 78 1,-0.3 -1,-0.3 2,-0.2 107,-0.1 0.777 100.0 47.6 -61.7 -26.5 15.6 -12.3 22.3 11 26 A N G < S+ 0 0 93 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.570 123.4 32.1 -89.5 -12.6 19.4 -12.4 23.1 12 27 A Q S X S+ 0 0 5 -3,-1.2 3,-2.5 -4,-0.5 -1,-0.2 -0.339 70.4 162.9-140.4 56.7 19.1 -9.8 25.8 13 28 A P T 3 S+ 0 0 5 0, 0.0 105,-1.6 0, 0.0 49,-0.2 0.630 72.4 58.8 -53.2 -20.8 15.6 -10.3 27.3 14 29 A W T 3 S+ 0 0 21 103,-0.2 21,-2.2 105,-0.1 2,-0.3 0.515 79.6 117.3 -87.8 -6.2 16.3 -8.3 30.5 15 30 A F E < -J 34 0C 1 -3,-2.5 47,-0.6 -6,-0.2 2,-0.4 -0.479 47.0-163.0 -71.1 127.6 17.2 -5.1 28.6 16 31 A A E -JK 33 61C 0 17,-2.4 17,-0.8 -2,-0.3 2,-0.6 -0.915 9.1-149.4-114.1 130.1 15.0 -2.1 29.2 17 32 A A E -JK 32 60C 1 43,-2.4 43,-3.0 -2,-0.4 2,-0.5 -0.879 15.7-159.2 -97.7 119.0 14.8 0.9 26.9 18 33 A I E +JK 31 59C 0 13,-2.2 12,-2.8 -2,-0.6 13,-1.2 -0.902 12.4 179.7-107.1 122.8 14.0 4.1 28.8 19 34 A Y E -JK 29 58C 10 39,-3.3 39,-2.7 -2,-0.5 2,-0.4 -0.822 19.8-135.6-117.9 159.1 12.6 7.2 27.0 20 35 A R E -JK 28 57C 16 8,-2.7 8,-1.9 -2,-0.3 2,-0.3 -0.941 18.1-130.5-118.3 133.9 11.6 10.7 28.1 21 36 A R E -J 27 0C 66 35,-3.7 2,-0.2 -2,-0.4 6,-0.2 -0.617 25.0-161.2 -81.4 140.1 8.4 12.4 27.0 22 37 A H > - 0 0 49 4,-0.6 3,-0.9 -2,-0.3 2,-0.4 -0.732 31.4 -84.3-118.3 168.3 8.6 16.0 25.7 23 37AA R T 3 S+ 0 0 190 -2,-0.2 3,-0.2 1,-0.2 -1,-0.0 -0.589 115.5 25.9 -72.3 120.3 6.1 18.9 25.2 24 37BA G T 3 S- 0 0 91 -2,-0.4 -1,-0.2 1,-0.1 -3,-0.0 -0.074 127.6 -73.5 117.7 -34.2 4.5 18.4 21.8 25 37CA G S < S+ 0 0 63 -3,-0.9 2,-0.6 1,-0.3 -1,-0.1 0.378 85.4 137.1 124.9 -0.5 4.8 14.6 21.5 26 37DA S - 0 0 69 -3,-0.2 -4,-0.6 -5,-0.0 2,-0.4 -0.694 34.3-163.4 -83.6 115.4 8.4 14.1 20.7 27 38 A V E -J 21 0C 64 -2,-0.6 2,-0.3 -6,-0.2 -6,-0.2 -0.796 5.1-167.7 -99.5 138.1 9.9 11.2 22.6 28 39 A T E -J 20 0C 68 -8,-1.9 -8,-2.7 -2,-0.4 2,-0.2 -0.948 26.0-107.9-127.0 148.2 13.7 10.8 23.0 29 40 A Y E +J 19 0C 21 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.518 35.0 173.5 -72.0 139.4 15.9 7.9 24.2 30 41 A V E - 0 0 29 -12,-2.8 2,-0.3 1,-0.4 -11,-0.2 0.780 50.8 -37.5-110.8 -61.5 17.5 8.5 27.6 31 42 A a E -J 18 0C 6 -13,-1.2 -13,-2.2 166,-0.1 -1,-0.4 -0.960 52.5 -97.9-159.3 174.2 19.3 5.4 28.9 32 43 A G E +J 17 0C 0 166,-2.7 12,-0.4 -2,-0.3 2,-0.3 -0.338 36.8 178.4 -92.0 178.5 19.4 1.7 29.1 33 44 A G E -J 16 0C 0 -17,-0.8 -17,-2.4 10,-0.1 2,-0.4 -0.962 21.5-121.3-168.5 174.0 18.2 -0.4 32.1 34 45 A S E -JL 15 42C 1 8,-2.1 8,-3.0 -2,-0.3 2,-0.8 -0.998 18.1-128.3-136.0 137.1 17.8 -4.0 33.4 35 46 A L E + L 0 41C 3 -21,-2.2 85,-1.8 -2,-0.4 6,-0.2 -0.718 30.4 169.4 -82.7 108.0 14.7 -5.9 34.6 36 47 A I E S- 0 0 23 4,-2.1 -1,-0.2 -2,-0.8 5,-0.2 0.649 71.5 -0.6 -93.6 -16.1 15.7 -7.3 38.0 37 48 A S E > S- L 0 40C 35 3,-1.3 3,-1.0 81,-0.1 -1,-0.3 -0.944 88.8 -88.9-160.1 164.0 12.1 -8.4 39.0 38 49 A P T 3 S+ 0 0 60 0, 0.0 73,-2.6 0, 0.0 65,-0.0 0.828 127.9 31.8 -50.8 -36.1 8.7 -8.1 37.3 39 50 A b T 3 S+ 0 0 37 71,-0.2 64,-2.1 1,-0.1 2,-0.4 0.469 111.2 76.5-103.3 0.0 8.0 -4.7 38.8 40 51 A W E < -LM 37 102C 29 -3,-1.0 -4,-2.1 62,-0.2 -3,-1.3 -0.934 45.9-177.8-127.2 132.0 11.6 -3.3 39.0 41 52 A V E -LM 35 101C 0 60,-2.1 60,-2.9 -2,-0.4 2,-0.4 -0.939 17.0-151.3-116.7 133.6 14.1 -1.9 36.5 42 53 A I E +LM 34 100C 1 -8,-3.0 -8,-2.1 -2,-0.4 58,-0.2 -0.902 31.0 140.5-108.3 137.3 17.6 -0.9 37.7 43 54 A S E - M 0 99C 0 56,-3.0 56,-2.5 -2,-0.4 2,-0.4 -0.633 50.3 -65.1-146.6-155.3 19.5 1.9 36.0 44 55 A A > - 0 0 0 -12,-0.4 3,-1.3 54,-0.3 4,-0.4 -0.917 26.8-139.0-113.2 138.2 21.8 4.8 36.7 45 56 A T G >> S+ 0 0 0 -2,-0.4 4,-1.9 1,-0.2 3,-1.8 0.845 98.4 68.0 -60.1 -36.2 20.9 7.9 38.7 46 57 A H G 34 S+ 0 0 43 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.693 90.6 65.7 -60.7 -17.8 22.8 10.3 36.4 47 58 A a G <4 S+ 0 0 18 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.788 118.3 20.3 -71.6 -29.5 20.2 9.5 33.7 48 59 A F T X4 S+ 0 0 0 -3,-1.8 3,-1.4 -4,-0.4 -2,-0.2 0.529 89.8 102.6-119.4 -10.7 17.4 11.2 35.7 49 60 A I T 3< S+ 0 0 66 -4,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.776 86.8 48.2 -48.7 -34.1 19.0 13.6 38.2 50 60AA D T 3 S+ 0 0 132 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.722 122.9 31.5 -81.3 -23.5 18.2 16.7 36.1 51 60BA Y < + 0 0 124 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.1 -0.665 65.7 173.2-135.0 78.6 14.5 15.7 35.5 52 60CA P + 0 0 83 0, 0.0 2,-0.9 0, 0.0 29,-0.1 0.270 38.4 124.2 -71.1 11.8 13.3 13.7 38.6 53 61 A K > - 0 0 113 1,-0.2 3,-1.4 -5,-0.1 4,-0.2 -0.671 45.0-166.0 -79.4 107.4 9.7 13.7 37.2 54 62 A K G > S+ 0 0 92 -2,-0.9 3,-1.7 1,-0.3 24,-0.5 0.823 83.3 66.6 -60.6 -33.5 8.6 10.1 37.0 55 62AA E G 3 S+ 0 0 124 1,-0.3 -1,-0.3 22,-0.1 -2,-0.0 0.748 92.7 61.2 -61.4 -25.2 5.6 11.0 34.9 56 63 A D G < S+ 0 0 31 -3,-1.4 -35,-3.7 -5,-0.1 2,-0.3 0.447 90.1 89.9 -83.3 -1.0 7.8 12.0 32.0 57 64 A Y E < -K 20 0C 1 -3,-1.7 21,-0.5 -37,-0.2 2,-0.4 -0.783 50.7-169.7-105.9 147.7 9.4 8.6 31.5 58 65 A I E -KN 19 77C 8 -39,-2.7 -39,-3.3 -2,-0.3 2,-0.5 -0.998 9.2-158.7-129.3 127.2 8.4 5.6 29.4 59 66 A V E -KN 18 76C 0 17,-2.5 17,-2.4 -2,-0.4 2,-0.4 -0.930 6.1-162.0-110.1 130.5 10.1 2.2 29.8 60 67 A Y E -KN 17 75C 35 -43,-3.0 -43,-2.4 -2,-0.5 2,-0.3 -0.935 5.0-171.3-113.7 136.6 10.0 -0.4 27.0 61 68 A L E S+KN 16 74C 0 13,-2.4 13,-2.8 -2,-0.4 -45,-0.1 -0.937 70.9 25.1-123.5 146.0 10.6 -4.1 27.5 62 69 A G S S+ 0 0 0 -47,-0.6 2,-0.5 54,-0.4 -1,-0.1 0.728 86.8 141.0 74.3 24.8 11.0 -6.6 24.6 63 70 A R + 0 0 17 -48,-0.4 -1,-0.2 -3,-0.2 6,-0.1 -0.872 28.9 174.4-107.7 127.0 12.1 -3.9 22.2 64 71 A S + 0 0 6 -2,-0.5 90,-2.2 -3,-0.1 2,-0.4 0.634 64.8 57.9 -99.8 -21.8 14.9 -4.4 19.6 65 72 A R B -P 153 0D 101 3,-0.4 88,-0.2 88,-0.2 3,-0.2 -0.914 69.4-138.0-119.5 146.3 14.7 -1.1 17.7 66 73 A L S S+ 0 0 9 86,-2.6 -1,-0.1 -2,-0.4 86,-0.1 0.905 98.4 16.0 -62.8 -52.2 15.0 2.5 18.8 67 74 A N S S+ 0 0 112 85,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.172 116.7 65.6-114.9 16.6 12.2 4.2 16.9 68 75 A S S S- 0 0 31 84,-0.2 -3,-0.4 -3,-0.2 2,-0.2 -0.934 81.4-101.0-136.2 160.0 10.0 1.4 15.7 69 76 A N - 0 0 119 -2,-0.3 2,-0.4 -5,-0.1 -2,-0.1 -0.509 26.5-151.2 -83.3 146.8 7.8 -1.2 17.4 70 77 A T > - 0 0 28 -2,-0.2 3,-1.9 -5,-0.1 2,-0.1 -0.947 29.8-102.2-117.5 138.6 8.8 -4.8 18.0 71 78 A Q T 3 S+ 0 0 190 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.398 108.1 17.9 -61.3 126.7 6.3 -7.7 18.2 72 79 A G T 3 S+ 0 0 49 1,-0.3 -1,-0.3 -2,-0.1 44,-0.1 0.431 90.2 143.8 92.0 -1.2 5.7 -8.7 21.8 73 80 A E < - 0 0 39 -3,-1.9 2,-0.4 -11,-0.1 -1,-0.3 -0.287 37.1-146.8 -68.6 157.6 7.1 -5.5 23.3 74 81 A M E -N 61 0C 54 -13,-2.8 -13,-2.4 2,-0.0 2,-0.4 -0.997 1.1-146.8-132.7 133.9 5.5 -4.0 26.4 75 82 A K E -N 60 0C 85 -2,-0.4 2,-0.3 -15,-0.2 31,-0.3 -0.800 19.9-176.1-100.5 138.0 5.1 -0.3 27.4 76 83 A F E -N 59 0C 2 -17,-2.4 -17,-2.5 -2,-0.4 29,-0.2 -0.974 20.3-143.3-137.5 150.7 5.3 0.9 31.0 77 84 A E E -NO 58 104C 40 27,-2.8 27,-1.8 -2,-0.3 2,-0.6 -0.556 36.3-106.3 -98.1 168.1 4.9 4.1 33.0 78 85 A V E - O 0 103C 7 -21,-0.5 25,-0.2 -24,-0.5 3,-0.2 -0.894 30.6-178.1-104.9 117.2 7.1 4.7 36.1 79 86 A E E S+ 0 0 63 23,-3.0 2,-0.3 -2,-0.6 24,-0.2 0.821 75.9 11.5 -80.3 -35.5 5.3 4.3 39.4 80 87 A N E - O 0 102C 74 22,-1.3 22,-3.0 -26,-0.1 2,-0.7 -0.952 60.5-159.4-150.3 125.5 8.3 5.2 41.6 81 88 A L E - O 0 101C 23 -2,-0.3 2,-0.7 20,-0.2 20,-0.2 -0.911 15.0-170.6-107.4 104.0 11.6 6.7 40.6 82 89 A I E - O 0 100C 19 18,-2.9 18,-2.6 -2,-0.7 2,-0.3 -0.872 3.8-175.2-102.1 108.8 14.2 6.0 43.3 83 90 A L E - O 0 99C 40 -2,-0.7 2,-0.3 16,-0.2 16,-0.2 -0.731 35.0 -99.0 -99.5 149.6 17.5 7.9 43.0 84 91 A H > - 0 0 24 14,-1.0 3,-1.3 -2,-0.3 -1,-0.0 -0.527 24.6-142.3 -72.9 131.5 20.5 7.3 45.3 85 92 A K T 3 S+ 0 0 181 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.865 96.7 49.1 -59.1 -43.4 20.8 10.0 48.0 86 93 A D T 3 S+ 0 0 89 10,-0.0 -1,-0.3 2,-0.0 2,-0.2 0.087 79.0 140.7 -89.6 25.1 24.6 10.2 48.0 87 94 A Y < + 0 0 42 -3,-1.3 2,-0.3 9,-0.1 9,-0.2 -0.459 20.0 159.2 -68.7 137.7 24.9 10.6 44.3 88 95 A S E -Q 95 0E 56 7,-1.1 7,-3.4 -2,-0.2 2,-0.4 -0.979 28.1-143.7-155.4 154.0 27.5 13.1 43.1 89 96 A A E -Q 94 0E 54 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.987 14.1-174.5-130.0 124.5 29.5 13.7 40.0 90 97 A D - 0 0 100 3,-3.0 5,-0.0 -2,-0.4 86,-0.0 -0.034 57.7 -59.7 -93.7-158.9 33.1 14.9 39.8 91 97AA T S S- 0 0 132 1,-0.1 3,-0.0 -2,-0.1 -2,-0.0 0.944 126.8 -16.6 -51.3 -53.3 35.2 15.8 36.7 92 97BA L S S+ 0 0 49 126,-0.0 127,-0.2 128,-0.0 -1,-0.1 0.715 119.0 87.1-118.1 -49.7 34.7 12.4 35.1 93 98 A A - 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