==== 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 12-DEC-06 2O8T . COMPND 2 MOLECULE: UROKINASE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.ZHAO,C.YUAN,L.JIANG,Z.HUANG,M.HUANG . 231 4 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10831.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 33.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 2.2 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 . 15 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 4 2 2 5 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 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 1 0, 0.0 2,-0.4 0, 0.0 181,-0.2 0.000 360.0 360.0 360.0 122.0 -9.6 36.2 8.3 2 17 A I B -A 181 0A 22 179,-3.1 179,-1.4 131,-0.0 131,-0.1 -0.752 360.0 -18.4 -85.3 130.2 -10.7 38.2 11.3 3 18 A G S S+ 0 0 33 129,-0.7 177,-0.1 -2,-0.4 142,-0.1 -0.443 95.9 104.3 71.5-146.8 -13.6 40.5 10.4 4 19 A G S S- 0 0 41 -2,-0.1 2,-0.3 143,-0.1 142,-0.2 -0.316 71.4 -76.0 72.3-153.3 -13.9 41.2 6.7 5 20 A E E -B 145 0B 126 140,-2.8 140,-2.5 -2,-0.0 2,-0.1 -0.953 34.9-101.0-146.4 159.9 -16.6 39.6 4.6 6 21 A F E +B 144 0B 109 -2,-0.3 2,-0.3 138,-0.2 138,-0.3 -0.477 43.4 173.4 -80.2 157.3 -17.5 36.3 2.9 7 22 A T - 0 0 9 136,-2.5 136,-0.3 52,-0.2 2,-0.3 -0.960 27.6-123.8-155.4 167.9 -16.9 35.9 -0.8 8 23 A T > - 0 0 60 -2,-0.3 3,-1.9 134,-0.1 4,-0.2 -0.739 43.0 -97.2-112.5 166.5 -17.0 33.3 -3.6 9 24 A I G > S+ 0 0 0 1,-0.3 3,-2.0 -2,-0.3 6,-0.2 0.718 113.8 79.0 -58.2 -21.4 -14.1 32.5 -5.8 10 25 A E G 3 S+ 0 0 84 1,-0.3 -1,-0.3 2,-0.2 96,-0.0 0.817 92.4 51.9 -56.3 -31.8 -15.4 34.9 -8.5 11 26 A N G < S+ 0 0 100 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.408 125.3 22.8 -88.7 2.0 -13.9 37.8 -6.5 12 27 A Q S X S+ 0 0 0 -3,-2.0 3,-2.2 -4,-0.2 -1,-0.3 -0.323 72.1 170.7-162.3 63.5 -10.4 36.2 -6.2 13 28 A P T 3 S+ 0 0 15 0, 0.0 94,-1.8 0, 0.0 44,-0.2 0.532 74.2 59.6 -59.5 -11.3 -10.2 33.8 -9.2 14 29 A W T 3 S+ 0 0 23 92,-0.2 16,-2.6 94,-0.1 2,-0.2 0.456 76.7 120.7 -95.8 -3.6 -6.5 33.2 -8.7 15 30 A F E < -J 29 0C 1 -3,-2.2 42,-0.6 -6,-0.2 2,-0.4 -0.439 47.9-159.4 -67.4 129.4 -7.0 31.8 -5.1 16 31 A A E -JK 28 56C 0 12,-2.6 12,-1.3 -2,-0.2 2,-0.6 -0.899 7.3-148.4-113.0 135.5 -5.7 28.3 -4.7 17 32 A A E -JK 27 55C 1 38,-2.3 38,-2.6 -2,-0.4 2,-0.5 -0.921 16.8-160.6-104.5 119.6 -6.9 26.0 -1.9 18 33 A I E +JK 26 54C 0 8,-2.5 7,-3.4 -2,-0.6 8,-1.1 -0.873 12.0 176.5-109.6 130.4 -4.2 23.5 -0.8 19 34 A Y E JK 24 53C 6 34,-2.9 34,-2.3 -2,-0.5 5,-0.2 -0.809 360.0 360.0-125.0 164.0 -4.8 20.3 1.1 20 35 A R 0 0 93 3,-2.8 3,-2.4 -2,-0.3 32,-0.2 -0.990 360.0 360.0-128.8 360.0 -2.8 17.4 2.3 21 ! 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 22 38 A V 0 0 129 0, 0.0 2,-0.3 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 128.4 -7.6 15.1 3.5 23 39 A T - 0 0 81 -3,-2.4 -3,-2.8 0, 0.0 2,-0.1 -0.953 360.0 -98.8-131.5 151.1 -7.2 18.3 5.5 24 40 A Y E +J 19 0C 33 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.409 36.3 173.1 -68.6 138.3 -6.7 21.9 4.5 25 41 A V E - 0 0 29 -7,-3.4 2,-0.3 1,-0.4 -6,-0.2 0.810 50.2 -46.3-108.3 -63.3 -3.1 23.2 4.6 26 42 A a E -J 18 0C 3 -8,-1.1 -8,-2.5 160,-0.1 -1,-0.4 -0.953 50.7 -94.2-163.1 177.2 -2.8 26.8 3.2 27 43 A G E +J 17 0C 0 160,-2.4 12,-0.4 -2,-0.3 2,-0.3 -0.452 35.7 178.6 -98.1 173.8 -3.9 29.2 0.5 28 44 A G E -J 16 0C 0 -12,-1.3 -12,-2.6 -2,-0.2 2,-0.4 -0.939 22.4-118.9-161.2 178.1 -1.9 30.1 -2.7 29 45 A S E -JL 15 37C 0 8,-2.2 8,-2.9 -2,-0.3 2,-0.6 -0.998 19.1-127.4-135.9 132.6 -2.2 32.2 -5.8 30 46 A L E + L 0 36C 2 -16,-2.6 79,-2.2 -2,-0.4 6,-0.2 -0.657 31.3 168.2 -78.0 116.7 -2.2 31.1 -9.5 31 47 A I E S+ 0 0 24 4,-2.5 -1,-0.2 -2,-0.6 5,-0.2 0.527 70.5 2.3-106.0 -9.9 0.5 33.1 -11.3 32 48 A S E > S- L 0 35C 30 3,-1.3 3,-1.5 75,-0.1 -1,-0.4 -0.942 89.7 -88.4-165.5 158.5 0.5 31.1 -14.5 33 49 A P T 3 S+ 0 0 62 0, 0.0 67,-2.8 0, 0.0 63,-0.0 0.800 128.0 29.3 -44.3 -36.5 -1.5 28.1 -15.8 34 50 A b T 3 S+ 0 0 34 65,-0.2 62,-1.9 1,-0.1 2,-0.5 0.424 111.0 79.4-107.2 0.9 0.9 25.6 -14.3 35 51 A W E < +LM 32 95C 30 -3,-1.5 -4,-2.5 60,-0.2 -3,-1.3 -0.935 44.7 179.5-125.3 130.7 2.2 27.6 -11.3 36 52 A V E -LM 30 94C 0 58,-2.5 58,-2.8 -2,-0.5 2,-0.4 -0.956 17.1-151.2-117.7 133.3 0.8 28.4 -7.9 37 53 A I E +LM 29 93C 0 -8,-2.9 -8,-2.2 -2,-0.4 56,-0.2 -0.879 30.3 140.5-108.8 140.2 2.8 30.5 -5.4 38 54 A S E - M 0 92C 0 54,-2.8 54,-2.3 -2,-0.4 2,-0.4 -0.603 50.0 -63.1-148.3-153.9 2.4 30.1 -1.6 39 55 A A > - 0 0 0 -12,-0.4 3,-1.1 52,-0.3 4,-0.3 -0.920 27.4-141.1-114.5 137.3 4.5 30.1 1.6 40 56 A T G >> S+ 0 0 1 -2,-0.4 3,-2.1 1,-0.2 4,-1.6 0.846 97.5 67.5 -63.2 -36.2 7.2 27.6 2.5 41 57 A H G 34 S+ 0 0 43 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.700 91.3 66.4 -60.6 -15.2 6.3 27.3 6.2 42 58 A a G <4 S+ 0 0 17 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.758 114.2 26.5 -73.7 -26.4 3.1 25.6 5.0 43 59 A F T X4 S+ 0 0 0 -3,-2.1 3,-1.0 -4,-0.3 -2,-0.2 0.547 88.1 100.1-115.2 -12.9 5.0 22.6 3.6 44 60 A I T 3< S+ 0 0 71 -4,-1.6 -3,-0.1 1,-0.3 -2,-0.1 0.806 85.2 51.5 -47.6 -38.2 8.2 22.3 5.7 45 60AA D T 3 S+ 0 0 130 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.830 123.3 27.9 -71.2 -33.1 6.9 19.6 7.9 46 60BA Y < + 0 0 115 -3,-1.0 -1,-0.3 -4,-0.1 5,-0.1 -0.676 68.3 171.5-131.0 78.3 5.7 17.4 5.0 47 60CA P + 0 0 72 0, 0.0 2,-0.4 0, 0.0 29,-0.1 0.579 42.3 114.1 -61.9 -15.0 8.1 18.2 2.0 48 61 A K > - 0 0 128 1,-0.2 3,-1.4 -5,-0.1 4,-0.0 -0.481 55.1-157.0 -67.5 118.2 6.7 15.3 -0.1 49 62 A K G > S+ 0 0 74 -2,-0.4 3,-1.7 1,-0.3 24,-0.5 0.808 87.5 69.0 -64.5 -31.1 4.8 16.6 -3.1 50 62AA E G 3 S+ 0 0 120 1,-0.3 -1,-0.3 22,-0.1 -2,-0.1 0.644 89.9 65.2 -63.5 -14.3 2.7 13.5 -3.5 51 63 A D G < S+ 0 0 78 -3,-1.4 2,-0.3 -5,-0.1 -1,-0.3 0.356 89.5 87.0 -91.8 7.3 0.9 14.3 -0.3 52 64 A Y < - 0 0 1 -3,-1.7 21,-0.6 -32,-0.2 2,-0.4 -0.841 50.1-169.2-116.8 149.4 -0.7 17.5 -1.7 53 65 A I E -KN 19 72C 29 -34,-2.3 -34,-2.9 -2,-0.3 2,-0.4 -0.994 11.7-159.3-129.1 133.3 -3.9 18.3 -3.6 54 66 A V E -KN 18 71C 0 17,-2.2 17,-2.7 -2,-0.4 2,-0.4 -0.960 4.0-164.9-119.4 133.4 -4.5 21.8 -5.1 55 67 A Y E -KN 17 70C 26 -38,-2.6 -38,-2.3 -2,-0.4 2,-0.3 -0.916 3.8-170.7-117.1 143.0 -7.9 23.2 -6.0 56 68 A L E S+KN 16 69C 0 13,-2.0 13,-2.5 -2,-0.4 -40,-0.1 -0.936 73.9 28.0-125.7 149.4 -8.7 26.2 -8.2 57 69 A G S S+ 0 0 0 -42,-0.6 2,-0.5 48,-0.4 -1,-0.1 0.753 86.9 136.8 71.7 24.8 -12.2 27.7 -8.6 58 70 A R + 0 0 15 -43,-0.4 -1,-0.2 -3,-0.2 6,-0.1 -0.922 26.5 168.8-111.7 126.9 -13.1 26.5 -5.1 59 71 A S + 0 0 5 -2,-0.5 84,-2.3 -3,-0.1 2,-0.4 0.442 62.9 70.2-109.7 -8.3 -15.1 28.8 -2.7 60 72 A R B -P 142 0D 91 3,-0.4 82,-0.2 82,-0.2 5,-0.1 -0.916 67.5-145.7-117.3 142.2 -15.9 26.2 -0.0 61 73 A L S S+ 0 0 7 80,-2.7 -1,-0.1 -2,-0.4 80,-0.1 0.953 95.5 11.0 -69.9 -53.7 -13.6 24.5 2.4 62 74 A N S S+ 0 0 106 79,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.135 120.1 67.9-116.6 19.7 -15.1 21.0 2.7 63 75 A S S S- 0 0 36 78,-0.2 -3,-0.4 0, 0.0 2,-0.1 -0.975 85.2-107.0-135.9 147.4 -17.6 21.1 -0.1 64 76 A N - 0 0 118 -2,-0.3 2,-0.4 -5,-0.1 -3,-0.1 -0.468 25.1-139.8 -76.3 147.3 -17.0 21.2 -3.9 65 77 A T > - 0 0 23 -2,-0.1 3,-2.1 -5,-0.1 2,-0.0 -0.907 32.2-101.6-106.0 134.4 -17.7 24.4 -5.8 66 78 A Q T 3 S+ 0 0 189 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.328 107.7 17.7 -57.6 127.7 -19.3 23.9 -9.2 67 79 A G T 3 S+ 0 0 54 1,-0.2 -1,-0.3 -2,-0.0 38,-0.1 0.418 89.0 147.1 91.7 -1.1 -16.6 24.3 -11.9 68 80 A E < - 0 0 39 -3,-2.1 2,-0.4 -11,-0.1 -1,-0.2 -0.233 38.3-139.7 -66.8 157.0 -13.6 23.7 -9.6 69 81 A M E -N 56 0C 57 -13,-2.5 -13,-2.0 2,-0.0 2,-0.4 -0.962 7.3-147.3-121.8 139.0 -10.5 22.0 -10.9 70 82 A K E -N 55 0C 129 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.882 20.1-177.5-108.0 135.5 -8.4 19.4 -9.0 71 83 A F E -N 54 0C 9 -17,-2.7 -17,-2.2 -2,-0.4 2,-0.3 -0.917 22.1-137.8-134.2 158.6 -4.6 19.1 -9.4 72 84 A E E -N 53 0C 108 25,-2.7 25,-2.1 -2,-0.3 2,-0.9 -0.682 35.4-108.1-104.4 161.8 -1.7 17.1 -8.2 73 85 A V E +O 96 0C 9 -21,-0.6 23,-0.2 -24,-0.5 3,-0.2 -0.821 32.8 179.6 -98.5 102.8 1.7 18.7 -7.3 74 86 A E E S+ 0 0 41 21,-2.2 2,-0.3 -2,-0.9 -1,-0.2 0.820 76.4 11.3 -68.7 -33.7 4.1 17.9 -10.0 75 87 A N E -O 95 0C 55 20,-1.2 20,-2.5 -3,-0.1 2,-0.7 -0.942 62.1-159.9-151.3 124.8 6.9 19.8 -8.3 76 88 A L E -O 94 0C 29 -2,-0.3 2,-0.6 18,-0.2 18,-0.2 -0.915 16.1-170.9-107.8 109.0 7.1 21.4 -4.8 77 89 A I E -O 93 0C 36 16,-3.3 16,-2.9 -2,-0.7 2,-0.3 -0.892 2.7-174.5-106.7 114.5 9.7 24.1 -4.7 78 90 A L E -O 92 0C 47 -2,-0.6 2,-0.5 14,-0.2 14,-0.2 -0.739 36.8 -98.4-102.9 153.4 10.6 25.5 -1.3 79 91 A H > - 0 0 17 12,-1.0 3,-2.0 -2,-0.3 12,-0.0 -0.613 24.8-145.3 -77.4 121.1 13.0 28.5 -0.8 80 92 A K T 3 S+ 0 0 152 -2,-0.5 -1,-0.2 1,-0.3 9,-0.0 0.680 97.5 54.3 -56.6 -22.7 16.5 27.2 0.1 81 93 A D T 3 S+ 0 0 81 8,-0.1 -1,-0.3 2,-0.0 9,-0.1 0.187 77.9 137.1-100.6 18.0 17.1 30.2 2.4 82 94 A Y < + 0 0 47 -3,-2.0 2,-0.3 7,-0.1 7,-0.2 -0.313 24.7 167.5 -62.6 144.9 14.0 29.7 4.4 83 95 A S B Q 88 0E 54 5,-1.4 5,-3.1 0, 0.0 -42,-0.1 -0.979 360.0 360.0-157.7 152.4 14.4 30.1 8.2 84 96 A A 0 0 96 -2,-0.3 3,-0.2 3,-0.2 -2,-0.0 -0.959 360.0 360.0-140.6 360.0 12.2 30.5 11.2 85 ! 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 86 98 A A 0 0 43 0, 0.0 2,-0.5 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 119.5 9.1 35.4 12.1 87 99 A H - 0 0 42 -3,-0.2 3,-0.4 3,-0.1 2,-0.3 -0.835 360.0-151.4-100.5 132.4 9.7 33.4 8.9 88 100 A H B S+Q 83 0E 55 -5,-3.1 -5,-1.4 -2,-0.5 3,-0.2 -0.804 76.8 3.7-103.4 143.2 12.3 34.5 6.4 89 101 A N S S+ 0 0 24 -2,-0.3 2,-1.9 1,-0.2 -10,-0.3 0.898 79.3 176.7 50.7 46.1 12.1 33.8 2.7 90 102 A D + 0 0 0 -3,-0.4 2,-0.3 -51,-0.1 -1,-0.2 -0.545 30.2 117.6 -84.1 78.2 8.7 32.4 3.3 91 103 A I - 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