==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-NOV-06 2NWN . COMPND 2 MOLECULE: PLASMINOGEN ACTIVATOR, UROKINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.ZHAO,C.YUAN,T.WIND,P.A.ANDREASEN,Z.HUANG,M.HUANG, . 252 4 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11268.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 61.1 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 32.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 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 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 2 2 3 2 4 0 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 . 0 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,-0.5 0, 0.0 188,-0.2 0.000 360.0 360.0 360.0 114.7 96.3 44.4 -8.0 2 17 A I B -A 188 0A 23 186,-3.2 186,-1.5 138,-0.0 2,-0.2 -0.690 360.0 -26.5 -80.5 125.4 98.5 44.5 -11.1 3 18 A G S S+ 0 0 34 136,-0.6 184,-0.1 -2,-0.5 149,-0.1 -0.487 95.8 108.3 70.9-137.1 101.9 43.0 -10.3 4 19 A G S S- 0 0 40 -2,-0.2 2,-0.3 150,-0.1 149,-0.2 -0.330 72.6 -77.8 65.9-145.3 102.8 43.2 -6.6 5 20 A E E -B 152 0B 128 147,-2.5 147,-2.3 -3,-0.1 2,-0.2 -0.953 34.9 -98.1-151.0 164.6 102.7 40.0 -4.6 6 21 A F E +B 151 0B 107 -2,-0.3 2,-0.3 145,-0.2 145,-0.3 -0.500 44.7 168.1 -83.9 158.9 100.3 37.6 -2.9 7 22 A T - 0 0 12 143,-2.4 143,-0.3 54,-0.2 2,-0.3 -0.911 29.6-115.3-156.4 178.3 99.7 37.8 0.8 8 23 A T > - 0 0 57 -2,-0.3 3,-2.0 141,-0.1 4,-0.4 -0.850 38.4-101.7-121.6 160.8 97.5 36.6 3.6 9 24 A I G > S+ 0 0 0 -2,-0.3 3,-1.7 1,-0.3 6,-0.3 0.755 112.3 77.4 -54.8 -26.2 95.1 38.7 5.7 10 25 A E G 3 S+ 0 0 71 1,-0.3 -1,-0.3 2,-0.2 103,-0.0 0.846 93.6 51.7 -52.8 -35.3 97.6 38.6 8.6 11 26 A N G < S+ 0 0 98 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.630 124.3 26.2 -78.2 -14.8 99.6 41.3 6.7 12 27 A Q S X S+ 0 0 2 -3,-1.7 3,-2.2 -4,-0.4 -1,-0.3 -0.488 72.2 168.0-144.4 64.1 96.5 43.5 6.3 13 28 A P T 3 S+ 0 0 14 0, 0.0 101,-1.7 0, 0.0 46,-0.2 0.558 75.3 58.8 -57.7 -10.6 94.3 42.5 9.3 14 29 A W T 3 S+ 0 0 24 99,-0.2 18,-2.9 101,-0.1 2,-0.3 0.519 77.2 117.9 -96.5 -8.6 92.1 45.5 8.7 15 30 A F E < -J 31 0C 2 -3,-2.2 44,-0.6 -6,-0.3 45,-0.4 -0.426 49.5-158.1 -69.0 127.0 91.1 44.5 5.2 16 31 A A E -JK 30 58C 0 14,-2.3 14,-1.3 -2,-0.3 2,-0.6 -0.863 6.9-149.0-107.2 136.3 87.4 43.8 4.7 17 32 A A E -JK 29 57C 1 40,-2.4 40,-2.6 -2,-0.4 2,-0.5 -0.930 17.4-162.0-107.0 117.4 86.0 41.7 1.9 18 33 A I E +JK 28 56C 0 10,-2.2 9,-2.5 -2,-0.6 10,-1.1 -0.870 11.0 177.1-106.5 130.0 82.6 42.8 0.8 19 34 A Y E -JK 26 55C 7 36,-3.5 36,-2.8 -2,-0.5 2,-0.4 -0.864 20.3-133.8-126.7 161.5 80.1 40.7 -1.2 20 35 A R E JK 25 54C 52 5,-2.0 5,-1.2 -2,-0.3 34,-0.3 -0.953 360.0 360.0-121.2 137.1 76.5 41.1 -2.5 21 36 A R 0 0 100 32,-4.4 33,-0.1 -2,-0.4 32,-0.0 -0.188 360.0 360.0 -51.1 360.0 73.7 38.6 -2.3 22 ! 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 23 37DA S 0 0 124 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 7.1 74.6 35.1 -6.3 24 38 A V + 0 0 95 -5,-0.1 2,-0.3 1,-0.0 -3,-0.2 0.522 360.0 166.8 52.3 76.4 77.2 36.0 -3.9 25 39 A T E -J 20 0C 78 -5,-1.2 -5,-2.0 0, 0.0 2,-0.1 -0.982 41.4 -97.7-140.0 145.3 79.8 37.8 -6.0 26 40 A Y E +J 19 0C 23 -2,-0.3 -7,-0.2 -7,-0.2 225,-0.2 -0.385 39.4 174.0 -65.7 141.7 82.7 40.0 -4.9 27 41 A V E - 0 0 2 -9,-2.5 2,-0.3 1,-0.4 -8,-0.2 0.778 51.0 -43.8-111.1 -62.1 82.0 43.7 -4.9 28 42 A a E -J 18 0C 0 -10,-1.1 -10,-2.2 165,-0.1 -1,-0.4 -0.967 51.2-101.9-164.9 170.9 84.9 45.7 -3.3 29 43 A G E -J 17 0C 0 165,-2.0 12,-0.4 -2,-0.3 2,-0.3 -0.361 33.3-176.1 -95.5-179.3 87.3 45.8 -0.5 30 44 A G E -J 16 0C 0 -14,-1.3 -14,-2.3 10,-0.1 2,-0.4 -0.914 20.8-115.0-161.0-177.8 87.1 47.9 2.7 31 45 A S E -JL 15 39C 1 8,-2.0 8,-2.8 -2,-0.3 2,-0.7 -0.995 19.0-128.4-138.0 130.4 89.1 48.8 5.8 32 46 A L E + L 0 38C 2 -18,-2.9 84,-2.3 -2,-0.4 6,-0.2 -0.669 32.8 165.5 -78.5 113.5 88.2 48.1 9.5 33 47 A I E + 0 0 23 4,-2.0 -1,-0.2 -2,-0.7 5,-0.2 0.611 69.9 4.9-101.6 -19.3 88.6 51.4 11.4 34 48 A S E > S- L 0 37C 33 3,-1.5 3,-1.2 80,-0.1 -1,-0.3 -0.962 87.4 -93.1-156.3 160.5 86.7 50.4 14.5 35 49 A P T 3 S+ 0 0 63 0, 0.0 72,-2.2 0, 0.0 -1,-0.1 0.846 126.2 30.5 -47.6 -40.4 85.2 47.2 15.8 36 50 A b T 3 S+ 0 0 38 70,-0.2 63,-2.3 1,-0.1 2,-0.5 0.462 112.2 74.9-100.9 -0.7 81.7 48.0 14.4 37 51 A W E < -LM 34 98C 26 -3,-1.2 -4,-2.0 61,-0.2 -3,-1.5 -0.941 46.5-177.8-127.4 130.5 82.8 50.1 11.4 38 52 A V E -LM 32 97C 0 59,-2.4 59,-2.9 -2,-0.5 2,-0.4 -0.939 17.8-150.4-114.5 136.0 84.2 49.3 8.0 39 53 A I E +LM 31 96C 0 -8,-2.8 -8,-2.0 -2,-0.4 57,-0.2 -0.885 30.5 138.2-110.9 140.1 85.1 52.2 5.6 40 54 A S E - M 0 95C 0 55,-3.3 55,-2.3 -2,-0.4 2,-0.4 -0.598 49.9 -59.2-149.9-151.6 85.0 51.9 1.8 41 55 A A > - 0 0 0 -12,-0.4 3,-0.9 53,-0.3 4,-0.3 -0.909 27.8-141.5-114.2 138.8 83.9 53.7 -1.4 42 56 A T G >> S+ 0 0 0 -2,-0.4 4,-2.4 1,-0.2 3,-2.1 0.851 96.8 67.3 -65.0 -35.8 80.4 54.8 -2.3 43 57 A H G 34 S+ 0 0 0 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.763 90.9 66.6 -58.8 -21.9 80.6 53.9 -6.0 44 58 A a G <4 S+ 0 0 0 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.742 119.3 17.7 -69.5 -23.6 80.7 50.3 -4.9 45 59 A F T X4 S+ 0 0 0 -3,-2.1 3,-2.2 -4,-0.3 -2,-0.2 0.528 91.8 103.3-123.7 -14.1 77.1 50.4 -3.6 46 60 A I T 3< S+ 0 0 54 -4,-2.4 -3,-0.1 1,-0.3 -2,-0.1 0.782 87.4 46.9 -44.1 -36.9 75.6 53.5 -5.2 47 60AA D T 3 S+ 0 0 59 -4,-0.4 -1,-0.3 204,-0.4 -2,-0.1 0.670 124.0 31.1 -83.2 -16.5 73.6 51.4 -7.7 48 60BA Y < + 0 0 51 -3,-2.2 -1,-0.2 203,-0.1 -2,-0.1 -0.535 68.2 167.7-140.7 69.0 72.3 48.9 -5.1 49 60CA P + 0 0 73 0, 0.0 2,-0.6 0, 0.0 29,-0.1 0.557 37.2 118.9 -58.9 -15.1 72.0 50.9 -1.8 50 61 A K > - 0 0 131 1,-0.2 3,-1.6 -5,-0.1 4,-0.1 -0.439 53.0-158.0 -63.9 111.4 70.0 48.1 -0.1 51 62 A K G > S+ 0 0 84 -2,-0.6 3,-1.1 1,-0.3 24,-0.5 0.664 84.4 73.4 -62.1 -18.4 72.2 47.1 2.9 52 62AA E G 3 S+ 0 0 109 1,-0.2 -1,-0.3 22,-0.1 -2,-0.1 0.669 87.0 60.2 -71.7 -19.3 70.4 43.7 3.0 53 63 A D G < S+ 0 0 26 -3,-1.6 -32,-4.4 -5,-0.1 2,-0.3 0.431 91.1 96.4 -89.9 4.1 72.1 42.4 -0.1 54 64 A Y E < -K 20 0C 0 -3,-1.1 21,-0.6 -34,-0.3 2,-0.4 -0.744 46.2-174.9-108.0 147.0 75.6 42.8 1.5 55 65 A I E -KN 19 74C 14 -36,-2.8 -36,-3.5 -2,-0.3 2,-0.4 -0.999 10.0-164.6-132.0 127.0 78.0 40.4 3.3 56 66 A V E -KN 18 73C 0 17,-2.1 17,-2.9 -2,-0.4 2,-0.4 -0.946 2.8-166.0-116.6 134.9 81.2 41.6 4.9 57 67 A Y E -KN 17 72C 27 -40,-2.6 -40,-2.4 -2,-0.4 2,-0.3 -0.933 3.2-166.7-120.1 145.9 84.1 39.3 6.0 58 68 A L E S+KN 16 71C 0 13,-1.8 13,-2.5 -2,-0.4 -42,-0.1 -0.949 74.9 27.3-126.1 146.1 87.1 40.2 8.2 59 69 A G S S+ 0 0 0 -44,-0.6 2,-0.5 -2,-0.3 -1,-0.1 0.765 86.0 139.3 73.9 25.9 90.1 37.9 8.5 60 70 A R + 0 0 15 -45,-0.4 -1,-0.2 -3,-0.2 6,-0.1 -0.912 27.1 173.1-110.5 126.6 89.6 36.4 5.0 61 71 A S + 0 0 5 -2,-0.5 89,-2.3 -3,-0.1 2,-0.4 0.528 63.3 58.8-105.9 -14.8 92.6 35.8 2.6 62 72 A R B S-P 149 0D 91 3,-0.4 3,-0.3 87,-0.2 5,-0.3 -0.929 71.3-136.4-121.1 147.7 90.9 33.9 -0.3 63 73 A L S S+ 0 0 8 85,-2.6 -1,-0.1 -2,-0.4 85,-0.1 0.945 100.1 17.9 -64.4 -53.7 88.1 35.1 -2.5 64 74 A N S S+ 0 0 107 84,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.067 113.9 75.2-112.2 24.8 85.9 32.0 -2.7 65 75 A S S S- 0 0 54 -3,-0.3 2,-1.2 83,-0.2 -3,-0.4 -0.969 81.3-111.8-134.4 150.9 87.2 30.0 0.3 66 76 A N - 0 0 113 -2,-0.3 2,-0.1 -5,-0.1 3,-0.1 -0.658 28.6-147.8 -87.4 91.4 86.6 30.4 4.1 67 77 A T > - 0 0 27 -2,-1.2 3,-1.6 -5,-0.3 -1,-0.0 -0.342 30.9-108.3 -55.8 123.6 89.9 31.4 5.6 68 78 A Q T 3 S+ 0 0 179 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.265 105.0 31.3 -59.3 140.4 89.9 29.9 9.1 69 79 A G T 3 S+ 0 0 56 1,-0.3 -1,-0.3 -3,-0.1 43,-0.1 0.465 91.5 138.8 90.4 1.8 89.5 32.4 11.9 70 80 A E < - 0 0 40 -3,-1.6 2,-0.4 -4,-0.1 -1,-0.3 -0.333 43.6-141.6 -78.0 161.2 87.4 34.6 9.6 71 81 A M E -N 58 0C 38 -13,-2.5 -13,-1.8 -3,-0.1 2,-0.4 -0.991 4.2-149.4-128.9 131.4 84.2 36.5 10.7 72 82 A K E -N 57 0C 99 -2,-0.4 30,-0.3 -15,-0.2 2,-0.3 -0.840 21.9-178.2-100.6 132.9 81.0 36.9 8.6 73 83 A F E -N 56 0C 2 -17,-2.9 -17,-2.1 -2,-0.4 2,-0.3 -0.904 21.8-137.9-131.8 158.8 79.0 40.1 9.2 74 84 A E E -NO 55 100C 32 26,-2.3 26,-1.8 -2,-0.3 2,-0.9 -0.707 33.6-108.3-106.6 162.2 75.8 41.7 8.0 75 85 A V E + O 0 99C 5 -21,-0.6 24,-0.2 -24,-0.5 3,-0.2 -0.824 33.0 177.8 -97.6 104.7 75.5 45.4 7.2 76 86 A E E S+ 0 0 75 22,-2.4 2,-0.4 -2,-0.9 -1,-0.2 0.894 77.3 14.8 -70.0 -40.1 73.4 47.0 9.9 77 87 A N E - O 0 98C 56 21,-1.2 21,-3.2 -3,-0.1 2,-0.6 -0.996 61.8-164.1-140.2 130.5 73.9 50.4 8.3 78 88 A L E - O 0 97C 30 -2,-0.4 2,-0.7 19,-0.2 19,-0.2 -0.932 15.4-171.0-116.1 105.7 75.1 51.4 4.8 79 89 A I E - O 0 96C 34 17,-3.5 17,-2.5 -2,-0.6 2,-0.3 -0.860 1.9-172.7-105.8 110.0 76.1 55.0 4.8 80 90 A L E - O 0 95C 37 -2,-0.7 2,-0.6 15,-0.2 15,-0.2 -0.697 36.5 -99.2 -97.0 150.2 76.9 56.6 1.4 81 91 A H > - 0 0 17 13,-1.0 3,-2.2 -2,-0.3 13,-0.1 -0.578 24.5-146.0 -74.0 118.1 78.2 60.1 1.0 82 92 A K T 3 S+ 0 0 197 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.0 0.716 96.7 57.4 -53.9 -25.1 75.4 62.4 0.1 83 93 A D T 3 S+ 0 0 108 9,-0.1 -1,-0.3 2,-0.0 8,-0.1 0.209 74.8 139.0 -94.5 16.6 77.7 64.6 -2.0 84 94 A Y < + 0 0 46 -3,-2.2 2,-0.2 8,-0.1 8,-0.2 -0.298 21.4 164.0 -59.6 143.8 78.8 61.7 -4.3 85 95 A S B Q 91 0E 52 6,-1.1 6,-2.3 4,-0.1 -2,-0.0 -0.965 360.0 360.0-146.7 179.0 79.1 62.7 -7.9 86 96 A A 0 0 89 4,-0.3 3,-0.2 -2,-0.2 4,-0.1 -0.942 360.0 360.0 179.3 360.0 80.9 61.0 -11.2 87 ! 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 88 97BA L 0 0 55 0, 0.0 3,-0.1 0, 0.0 160,-0.0 0.000 360.0 360.0 360.0 124.5 85.9 58.4 -12.7 89 98 A A + 0 0 24 1,-0.2 -4,-0.1 -3,-0.2 159,-0.1 0.481 360.0 172.8 26.4 56.5 86.3 61.6 -11.8 90 99 A H - 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