==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-OCT-09 3KHV . COMPND 2 MOLECULE: UROKINASE-TYPE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.-G.JIANG,G.-X.ZHAO,X.-B.BIAN,C.YUAN,Z.-X.HUANG,M.-D.HUANG . 239 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 61.5 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 33.9 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 . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.3 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 . 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 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 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 . 4 1 3 3 4 2 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, 0.0 186,-0.2 0.000 360.0 360.0 360.0 125.7 -26.4 96.1 -8.7 2 17 A I B -A 186 0A 23 184,-2.5 184,-1.8 147,-0.1 136,-0.1 -0.735 360.0 -23.1 -84.0 123.7 -27.6 98.0 -11.8 3 18 A G S S+ 0 0 33 134,-0.6 2,-0.2 -2,-0.5 182,-0.1 -0.445 94.2 103.0 74.4-149.2 -28.1 101.6 -10.8 4 19 A G S S- 0 0 41 -2,-0.1 2,-0.3 148,-0.1 147,-0.2 -0.491 74.5 -77.8 74.1-137.4 -28.8 102.4 -7.2 5 20 A E E -B 150 0B 123 145,-2.2 145,-2.8 -2,-0.2 2,-0.2 -0.966 35.7 -95.2-158.8 165.0 -25.9 103.9 -5.3 6 21 A F E +B 149 0B 107 -2,-0.3 2,-0.3 143,-0.2 143,-0.2 -0.478 44.0 168.8 -83.3 156.0 -22.6 103.1 -3.5 7 22 A T - 0 0 12 141,-2.0 141,-0.4 53,-0.2 2,-0.2 -0.913 27.5-119.5-155.9 178.2 -22.6 102.4 0.3 8 23 A T > - 0 0 55 -2,-0.3 3,-1.3 139,-0.1 4,-0.2 -0.711 40.9 -95.2-120.0 175.9 -20.4 101.1 3.0 9 24 A I G > S+ 0 0 0 1,-0.3 3,-2.1 -2,-0.2 6,-0.2 0.761 113.5 77.3 -66.2 -23.6 -20.9 98.2 5.4 10 25 A E G 3 S+ 0 0 81 1,-0.3 -1,-0.3 2,-0.2 101,-0.1 0.823 95.8 47.4 -55.5 -33.2 -22.3 100.5 8.0 11 26 A N G < S+ 0 0 99 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.421 126.7 28.7 -88.5 0.1 -25.6 100.7 6.1 12 27 A Q X + 0 0 0 -3,-2.1 3,-2.3 -4,-0.2 -1,-0.2 -0.286 68.9 161.9-153.8 55.5 -25.7 96.9 5.7 13 28 A P T 3 S+ 0 0 16 0, 0.0 99,-2.0 0, 0.0 45,-0.2 0.604 76.1 57.4 -56.1 -13.2 -23.8 95.6 8.8 14 29 A W T 3 S+ 0 0 25 97,-0.2 17,-3.2 99,-0.1 2,-0.3 0.518 80.0 108.4 -97.3 -7.6 -25.3 92.2 8.2 15 30 A F E < -J 30 0C 2 -3,-2.3 43,-0.6 -6,-0.2 44,-0.5 -0.521 53.2-155.9 -76.2 134.7 -24.1 91.6 4.6 16 31 A A E -JK 29 57C 0 13,-3.1 13,-1.4 -2,-0.3 2,-0.6 -0.868 9.8-142.0-113.0 144.5 -21.4 89.0 4.0 17 32 A A E -JK 28 56C 1 39,-1.7 39,-2.5 -2,-0.4 2,-0.4 -0.923 20.9-161.2-105.6 114.1 -18.8 88.8 1.2 18 33 A I E +JK 27 55C 0 9,-2.4 8,-2.8 -2,-0.6 9,-1.2 -0.818 14.2 170.9-100.7 131.9 -18.3 85.2 0.2 19 34 A Y E -JK 25 54C 18 35,-3.0 35,-2.3 -2,-0.4 2,-0.3 -0.872 19.3-133.4-128.8 167.5 -15.2 84.1 -1.8 20 35 A R E > - K 0 53C 56 4,-2.5 3,-0.7 -2,-0.3 2,-0.5 -0.849 29.2 -91.2-123.3 160.8 -13.6 80.9 -2.9 21 36 A R T 3 S+ 0 0 94 31,-3.2 32,-0.0 -2,-0.3 30,-0.0 -0.656 101.4 57.2 -88.3 82.6 -10.2 79.3 -2.9 22 37DA S T 3 S- 0 0 109 -2,-0.5 -1,-0.2 30,-0.0 2,-0.1 -0.508 131.2 -73.5-113.8 52.7 -7.8 79.8 -6.5 23 38 A V S < S+ 0 0 116 -3,-0.7 -2,-0.1 1,-0.2 2,-0.1 0.067 90.4 97.4 91.0 113.2 -8.4 83.3 -5.6 24 39 A T - 0 0 81 -4,-0.1 -4,-2.5 -2,-0.1 2,-0.2 -0.242 59.4 -80.2 140.1 142.4 -11.8 85.1 -6.1 25 40 A Y E +J 19 0C 26 -6,-0.2 -6,-0.2 1,-0.1 3,-0.1 -0.431 37.1 166.8 -73.4 123.5 -15.5 86.7 -5.3 26 41 A V E - 0 0 32 -8,-2.8 2,-0.3 1,-0.3 -7,-0.2 0.904 47.9 -31.7-102.1 -63.7 -18.4 84.4 -5.2 27 42 A a E -J 18 0C 7 -9,-1.2 -9,-2.4 164,-0.1 -1,-0.3 -0.991 50.9-104.3-159.3 162.1 -21.6 85.7 -3.7 28 43 A G E -J 17 0C 0 164,-2.1 12,-0.3 162,-0.4 2,-0.3 -0.320 37.1-175.3 -83.4 170.3 -23.2 87.9 -1.1 29 44 A G E -J 16 0C 0 -13,-1.4 -13,-3.1 10,-0.1 2,-0.4 -0.967 19.9-122.7-158.0 170.6 -24.7 86.7 2.1 30 45 A S E -JL 15 38C 0 8,-2.7 8,-3.6 -2,-0.3 2,-0.9 -0.986 15.9-134.5-129.1 131.3 -26.6 87.7 5.2 31 46 A L E + L 0 37C 2 -17,-3.2 83,-2.1 -2,-0.4 6,-0.2 -0.715 29.1 167.0 -83.1 106.4 -25.7 87.3 8.8 32 47 A I E + 0 0 25 4,-1.4 -1,-0.2 -2,-0.9 5,-0.2 0.527 69.8 1.2 -94.3 -9.8 -28.8 86.0 10.6 33 48 A S E > S- L 0 36C 31 3,-1.5 3,-1.2 79,-0.1 -1,-0.2 -0.977 86.7 -84.3-168.7 163.4 -26.9 85.1 13.7 34 49 A P T 3 S+ 0 0 65 0, 0.0 71,-2.6 0, 0.0 -1,-0.0 0.758 127.1 22.3 -44.0 -38.4 -23.4 85.1 15.3 35 50 A b T 3 S+ 0 0 31 69,-0.2 62,-2.2 1,-0.1 2,-0.5 0.338 113.4 79.5-115.7 5.6 -22.3 81.9 13.7 36 51 A W E < -LM 33 96C 25 -3,-1.2 -3,-1.5 60,-0.2 -4,-1.4 -0.954 44.9-179.5-127.7 130.3 -24.7 81.7 10.7 37 52 A V E -LM 31 95C 0 58,-2.6 58,-2.7 -2,-0.5 2,-0.4 -0.975 18.9-150.1-117.6 128.6 -24.7 83.4 7.3 38 53 A I E +LM 30 94C 0 -8,-3.6 -8,-2.7 -2,-0.4 56,-0.2 -0.801 30.3 141.4-102.9 144.0 -27.5 82.6 5.0 39 54 A S E - M 0 93C 0 54,-3.2 54,-2.4 -2,-0.4 2,-0.4 -0.639 48.8 -61.4-151.6-154.0 -27.1 82.7 1.2 40 55 A A > - 0 0 0 -12,-0.3 3,-1.2 52,-0.3 4,-0.3 -0.926 27.5-142.0-114.1 136.0 -28.2 80.9 -2.1 41 56 A T G >> S+ 0 0 1 -2,-0.4 3,-2.0 1,-0.3 4,-1.6 0.822 98.3 66.7 -62.9 -34.1 -27.4 77.3 -2.9 42 57 A H G 34 S+ 0 0 38 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.743 92.3 67.3 -62.2 -16.8 -26.8 78.0 -6.6 43 58 A a G <4 S+ 0 0 15 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.705 115.4 21.4 -73.7 -21.8 -23.7 79.9 -5.4 44 59 A F T X4 S+ 0 0 1 -3,-2.0 3,-1.1 -4,-0.3 -2,-0.2 0.474 89.9 102.8-125.6 -4.8 -22.0 76.8 -4.1 45 60 A I T 3< S+ 0 0 68 -4,-1.6 -3,-0.1 1,-0.3 -2,-0.1 0.765 85.1 48.7 -54.4 -30.0 -23.5 73.8 -6.0 46 60AA D T 3 S+ 0 0 133 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.710 122.3 32.4 -84.5 -22.3 -20.5 73.5 -8.3 47 60BA Y S < S+ 0 0 116 -3,-1.1 -1,-0.3 1,-0.1 5,-0.1 -0.646 70.1 169.2-134.2 74.6 -17.9 73.5 -5.6 48 60CA P + 0 0 77 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.592 41.2 110.6 -62.2 -16.5 -19.6 71.9 -2.6 49 61 A K > - 0 0 127 1,-0.2 3,-2.1 -5,-0.1 0, 0.0 -0.539 59.2-153.3 -72.5 108.6 -16.4 71.6 -0.5 50 62 A K G > S+ 0 0 83 -2,-0.8 3,-0.7 1,-0.3 24,-0.6 0.550 85.7 76.1 -54.7 -10.9 -16.7 74.0 2.5 51 62AA E G 3 S+ 0 0 94 1,-0.2 -1,-0.3 22,-0.1 -2,-0.1 0.591 84.5 60.3 -81.3 -11.5 -12.9 74.2 2.6 52 63 A D G < S+ 0 0 36 -3,-2.1 -31,-3.2 -5,-0.1 2,-0.4 0.026 90.4 94.5-103.7 26.8 -12.5 76.4 -0.5 53 64 A Y E < -K 20 0C 4 -3,-0.7 21,-0.5 -33,-0.3 2,-0.4 -0.945 47.2-171.9-127.9 144.8 -14.5 79.3 1.0 54 65 A I E -KN 19 73C 26 -35,-2.3 -35,-3.0 -2,-0.4 2,-0.5 -0.989 9.4-163.6-128.2 134.2 -13.8 82.5 2.9 55 66 A V E -KN 18 72C 0 17,-2.0 17,-2.4 -2,-0.4 2,-0.3 -0.984 4.7-165.1-123.9 124.1 -16.5 84.6 4.4 56 67 A Y E -KN 17 71C 29 -39,-2.5 -39,-1.7 -2,-0.5 2,-0.3 -0.790 1.1-162.2-107.1 151.0 -15.9 88.2 5.4 57 68 A L E S+KN 16 70C 2 13,-1.9 13,-2.1 -2,-0.3 -41,-0.1 -0.964 73.5 24.5-129.4 146.8 -18.1 90.4 7.6 58 69 A G S S+ 0 0 0 -43,-0.6 2,-0.5 -2,-0.3 11,-0.2 0.869 88.0 140.9 67.9 36.2 -18.0 94.2 8.0 59 70 A R + 0 0 15 -44,-0.5 -1,-0.2 -3,-0.2 6,-0.1 -0.959 27.1 169.8-118.1 126.1 -16.5 94.5 4.5 60 71 A S + 0 0 4 -2,-0.5 88,-1.9 -3,-0.1 2,-0.4 0.452 61.3 67.6-110.0 -6.9 -17.4 97.2 2.0 61 72 A R B -P 147 0D 92 3,-0.3 3,-0.3 86,-0.2 5,-0.3 -0.943 67.6-141.9-121.7 144.4 -14.8 96.8 -0.7 62 73 A L S S+ 0 0 8 84,-2.8 -1,-0.1 -2,-0.4 84,-0.1 0.909 97.6 13.4 -66.5 -50.5 -14.3 93.9 -3.1 63 74 A N S S+ 0 0 111 83,-0.2 2,-0.3 -39,-0.0 -1,-0.2 -0.026 115.2 78.3-121.0 27.9 -10.5 93.5 -3.3 64 75 A S S S- 0 0 43 -3,-0.3 2,-0.9 82,-0.2 -3,-0.3 -0.875 81.8-111.1-130.5 164.4 -9.5 95.7 -0.3 65 76 A N - 0 0 118 -2,-0.3 3,-0.1 -5,-0.1 -3,-0.1 -0.662 28.4-149.1-104.8 80.4 -9.4 95.0 3.4 66 77 A T > - 0 0 24 -2,-0.9 3,-2.2 -5,-0.3 2,-0.1 -0.131 29.7-111.2 -44.4 118.8 -12.1 97.2 5.1 67 78 A Q T 3 S+ 0 0 177 1,-0.3 -1,-0.1 -8,-0.0 3,-0.1 -0.340 102.2 28.8 -62.9 134.8 -10.8 98.0 8.5 68 79 A G T 3 S+ 0 0 55 1,-0.4 -1,-0.3 -3,-0.1 -9,-0.1 0.056 91.4 134.9 103.4 -21.0 -12.8 96.3 11.3 69 80 A E < - 0 0 38 -3,-2.2 2,-0.4 -11,-0.2 -1,-0.4 -0.106 45.1-142.3 -59.0 156.6 -13.7 93.4 9.0 70 81 A M E -N 57 0C 42 -13,-2.1 -13,-1.9 -3,-0.1 2,-0.4 -0.978 2.6-146.7-127.4 137.6 -13.5 89.7 10.1 71 82 A K E -N 56 0C 109 -2,-0.4 29,-0.3 -15,-0.2 2,-0.3 -0.878 21.0-174.5-105.2 131.0 -12.5 86.7 8.0 72 83 A F E -N 55 0C 4 -17,-2.4 -17,-2.0 -2,-0.4 27,-0.2 -0.910 21.2-134.9-128.8 154.2 -14.1 83.3 8.7 73 84 A E E -NO 54 98C 44 25,-2.6 25,-1.4 -2,-0.3 2,-1.0 -0.566 36.2-107.4 -94.7 165.2 -13.7 79.7 7.6 74 85 A V E + O 0 97C 2 -24,-0.6 23,-0.2 -21,-0.5 3,-0.1 -0.745 33.7 179.6-102.2 91.2 -16.8 77.7 6.7 75 86 A E E S+ 0 0 67 21,-1.2 2,-0.3 -2,-1.0 -1,-0.2 0.819 76.4 15.8 -55.8 -32.5 -17.3 75.3 9.5 76 87 A N E - O 0 96C 54 20,-1.3 20,-1.8 -3,-0.1 2,-0.6 -0.994 58.0-161.7-148.3 137.2 -20.4 74.0 7.7 77 88 A L E - O 0 95C 30 -2,-0.3 2,-0.7 18,-0.2 18,-0.2 -0.859 19.1-176.4-119.9 94.4 -21.8 74.3 4.1 78 89 A I E - O 0 94C 36 16,-3.0 16,-3.1 -2,-0.6 2,-0.3 -0.827 0.8-175.8 -97.8 113.5 -25.5 73.4 4.2 79 90 A L E - O 0 93C 38 -2,-0.7 2,-0.4 14,-0.2 14,-0.2 -0.768 36.0-100.2-104.8 150.3 -27.3 73.4 0.9 80 91 A H > - 0 0 21 12,-1.1 3,-1.3 -2,-0.3 12,-0.0 -0.570 25.0-145.0 -72.8 128.6 -31.0 72.8 0.5 81 92 A K T 3 S+ 0 0 192 -2,-0.4 -1,-0.1 1,-0.3 9,-0.0 0.657 95.4 55.2 -68.4 -16.4 -31.6 69.2 -0.6 82 93 A D T 3 S+ 0 0 110 8,-0.1 -1,-0.3 2,-0.0 9,-0.1 0.078 79.1 133.8-105.8 26.5 -34.6 70.1 -2.8 83 94 A Y < - 0 0 40 -3,-1.3 2,-0.3 7,-0.1 7,-0.2 -0.343 29.3-179.3 -73.1 154.0 -32.7 72.6 -4.9 84 95 A S B Q 89 0E 50 5,-1.4 5,-2.7 -2,-0.1 7,-0.1 -0.910 360.0 360.0-157.6 126.8 -33.0 72.6 -8.7 85 96 A A 0 0 92 -2,-0.3 3,-0.1 3,-0.2 4,-0.1 -0.118 360.0 360.0 -68.8 360.0 -31.4 74.9 -11.2 86 ! 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 87 98 A A 0 0 48 0, 0.0 2,-0.4 0, 0.0 84,-0.0 0.000 360.0 360.0 360.0 135.1 -34.9 79.8 -12.6 88 99 A H - 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