==== 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 29-OCT-09 3KGP . 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 3 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 63.2 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 . 83 34.7 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 1.7 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 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 3.8 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 . 4 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,-0.4 0, 0.0 188,-0.2 0.000 360.0 360.0 360.0 119.4 -26.4 96.0 -8.5 2 17 A I B -A 188 0A 21 186,-3.5 186,-1.3 149,-0.1 138,-0.1 -0.730 360.0 -23.1 -85.8 130.7 -27.7 98.0 -11.6 3 18 A G S S+ 0 0 34 136,-0.7 184,-0.1 -2,-0.4 149,-0.1 -0.404 94.7 105.0 68.3-145.6 -28.2 101.7 -10.8 4 19 A G S S- 0 0 43 150,-0.1 2,-0.3 147,-0.1 149,-0.2 -0.319 71.9 -77.0 70.6-151.5 -28.7 102.5 -7.2 5 20 A E E -B 152 0B 126 147,-2.8 147,-2.3 -2,-0.0 2,-0.2 -0.876 35.8 -97.7-142.8 172.0 -26.0 104.0 -5.1 6 21 A F E +B 151 0B 102 -2,-0.3 2,-0.3 145,-0.2 145,-0.2 -0.567 42.8 167.6 -90.5 160.7 -22.8 103.2 -3.3 7 22 A T - 0 0 10 143,-2.0 143,-0.4 -2,-0.2 2,-0.3 -0.917 27.4-119.3-157.6 177.7 -22.7 102.5 0.4 8 23 A T > - 0 0 57 -2,-0.3 3,-1.7 141,-0.1 4,-0.1 -0.757 41.3 -93.3-122.5 171.9 -20.5 101.2 3.2 9 24 A I G > S+ 0 0 0 1,-0.3 3,-1.8 -2,-0.3 6,-0.3 0.720 114.8 73.6 -61.2 -22.4 -20.9 98.2 5.5 10 25 A E G 3 S+ 0 0 69 1,-0.3 -1,-0.3 2,-0.2 103,-0.1 0.747 94.1 54.2 -63.8 -23.2 -22.5 100.4 8.3 11 26 A N G < S+ 0 0 91 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.353 125.7 22.7 -91.8 5.6 -25.7 100.6 6.2 12 27 A Q S X S+ 0 0 0 -3,-1.8 3,-2.9 -4,-0.1 -1,-0.2 -0.251 70.6 168.8-163.8 55.5 -25.9 96.8 5.9 13 28 A P T 3 S+ 0 0 15 0, 0.0 101,-1.4 0, 0.0 46,-0.1 0.588 78.4 57.2 -53.8 -9.6 -23.9 95.6 9.0 14 29 A W T 3 S+ 0 0 26 99,-0.2 18,-2.1 101,-0.1 2,-0.2 0.500 77.4 114.7-100.1 -7.2 -25.3 92.1 8.3 15 30 A F E < -J 31 0C 2 -3,-2.9 44,-0.7 -6,-0.3 2,-0.4 -0.474 50.0-159.7 -69.9 131.1 -24.0 91.8 4.7 16 31 A A E -JK 30 58C 0 14,-2.2 14,-1.3 -2,-0.2 2,-0.6 -0.919 9.7-146.6-114.6 134.9 -21.4 89.0 4.2 17 32 A A E -JK 29 57C 1 40,-1.7 40,-1.9 -2,-0.4 2,-0.4 -0.884 18.0-161.3-101.3 117.7 -18.9 88.8 1.3 18 33 A I E +JK 28 56C 0 10,-3.0 9,-3.0 -2,-0.6 10,-1.2 -0.846 11.4 178.8-103.4 133.4 -18.2 85.1 0.4 19 34 A Y E -JK 26 55C 7 36,-2.8 36,-2.0 -2,-0.4 2,-0.4 -0.843 19.4-138.1-127.4 165.0 -15.1 84.1 -1.6 20 35 A R E -JK 25 54C 36 5,-2.3 5,-2.5 -2,-0.3 34,-0.2 -0.971 14.1-135.6-125.6 141.2 -13.6 80.9 -2.9 21 36 A R 0 0 95 32,-2.9 -1,-0.1 -2,-0.4 33,-0.1 0.966 360.0 360.0 -59.9 -66.3 -9.8 80.0 -2.9 22 37 A H 0 0 144 2,-0.1 -2,-0.1 31,-0.0 3,-0.1 0.793 360.0 360.0 -94.4 360.0 -9.0 78.5 -6.3 23 ! 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 24 38 A V 0 0 104 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 116.6 -9.3 83.8 -4.1 25 39 A T E -J 20 0C 77 -5,-2.5 -5,-2.3 -3,-0.1 2,-0.2 -0.809 360.0 -91.2-122.9 163.1 -12.2 85.2 -6.0 26 40 A Y E +J 19 0C 32 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.511 40.6 171.2 -74.8 138.8 -15.6 86.7 -5.1 27 41 A V E - 0 0 27 -9,-3.0 2,-0.3 1,-0.4 -8,-0.2 0.800 49.9 -46.4-109.5 -66.3 -18.4 84.2 -4.9 28 42 A a E -J 18 0C 7 -10,-1.2 -10,-3.0 165,-0.1 -1,-0.4 -0.959 48.8-100.7-162.7 173.1 -21.6 85.7 -3.5 29 43 A G E +J 17 0C 0 165,-2.2 12,-0.4 -2,-0.3 2,-0.3 -0.482 36.5 179.5 -98.6 173.4 -23.1 87.8 -0.8 30 44 A G E -J 16 0C 0 -14,-1.3 -14,-2.2 -2,-0.2 2,-0.4 -0.921 22.2-114.0-158.5-176.3 -24.9 86.6 2.3 31 45 A S E -JL 15 39C 0 8,-2.3 8,-3.8 -2,-0.3 2,-0.6 -0.994 16.4-133.6-138.5 132.9 -26.6 87.7 5.5 32 46 A L E + L 0 38C 3 -18,-2.1 84,-2.4 -2,-0.4 6,-0.2 -0.725 26.8 169.0 -83.8 118.6 -25.7 87.1 9.1 33 47 A I E S- 0 0 26 4,-2.1 -1,-0.2 -2,-0.6 85,-0.2 0.486 71.8 -0.6-105.8 -7.1 -28.8 86.0 11.0 34 48 A S E > S- L 0 37C 35 3,-1.1 3,-1.1 80,-0.1 -1,-0.4 -0.946 90.3 -82.9-169.9 163.0 -26.9 85.1 14.2 35 49 A P T 3 S+ 0 0 66 0, 0.0 72,-2.1 0, 0.0 3,-0.0 0.778 126.0 27.7 -46.0 -38.1 -23.3 85.1 15.4 36 50 A b T 3 S+ 0 0 35 70,-0.2 63,-2.4 1,-0.1 2,-0.5 0.420 110.6 74.9-110.4 2.3 -22.3 81.8 13.8 37 51 A W E < -LM 34 98C 29 -3,-1.1 -4,-2.1 61,-0.3 -3,-1.1 -0.962 46.8-176.7-127.5 125.9 -24.7 81.6 10.8 38 52 A V E -LM 32 97C 0 59,-3.0 59,-3.2 -2,-0.5 2,-0.4 -0.945 20.0-146.8-112.5 131.8 -24.6 83.4 7.5 39 53 A I E +LM 31 96C 0 -8,-3.8 -8,-2.3 -2,-0.5 57,-0.2 -0.840 32.0 143.0-104.3 137.3 -27.5 82.7 5.2 40 54 A S E - M 0 95C 0 55,-3.6 55,-3.1 -2,-0.4 2,-0.4 -0.705 48.5 -64.4-148.7-160.8 -27.1 82.6 1.4 41 55 A A > - 0 0 0 -12,-0.4 3,-1.3 53,-0.3 4,-0.3 -0.868 28.2-141.6-106.4 135.3 -28.2 80.9 -1.9 42 56 A T G >> S+ 0 0 0 -2,-0.4 4,-2.1 1,-0.3 3,-1.9 0.829 98.1 66.0 -61.7 -34.7 -27.4 77.3 -2.7 43 57 A H G 34 S+ 0 0 40 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.688 91.1 68.0 -63.7 -13.3 -26.7 77.9 -6.4 44 58 A a G <4 S+ 0 0 18 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.793 116.9 20.2 -74.0 -25.9 -23.7 79.9 -5.2 45 59 A F T X4 S+ 0 0 0 -3,-1.9 3,-1.6 -4,-0.3 -2,-0.2 0.531 89.6 103.0-119.9 -12.4 -22.0 76.7 -3.9 46 60 A I T 3< S+ 0 0 73 -4,-2.1 -3,-0.1 1,-0.3 -2,-0.1 0.770 87.6 49.0 -46.8 -31.0 -23.7 73.8 -5.8 47 60AA D T 3 S+ 0 0 131 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.749 123.0 29.5 -82.4 -26.0 -20.6 73.5 -8.1 48 60BA Y < + 0 0 100 -3,-1.6 -1,-0.3 1,-0.1 5,-0.2 -0.608 67.7 169.5-134.2 72.8 -18.0 73.5 -5.3 49 60CA P + 0 0 80 0, 0.0 2,-0.8 0, 0.0 29,-0.1 0.575 42.1 115.3 -59.5 -12.5 -19.7 72.0 -2.2 50 61 A K > - 0 0 132 1,-0.2 3,-2.0 -5,-0.1 4,-0.3 -0.511 53.9-160.6 -70.6 104.1 -16.4 71.8 -0.4 51 62 A K G > S+ 0 0 85 -2,-0.8 3,-1.1 1,-0.3 24,-0.6 0.710 83.1 73.5 -54.8 -25.4 -16.7 74.1 2.6 52 62AA E G 3 S+ 0 0 104 1,-0.2 -1,-0.3 22,-0.1 -2,-0.1 0.587 88.4 58.8 -67.3 -14.7 -12.9 74.2 2.9 53 63 A D G < S+ 0 0 31 -3,-2.0 -32,-2.9 -5,-0.2 -1,-0.2 0.585 91.0 89.9 -93.5 -9.6 -12.5 76.5 -0.2 54 64 A Y E < -K 20 0C 3 -3,-1.1 21,-0.6 -4,-0.3 2,-0.4 -0.560 50.1-169.1 -96.1 154.5 -14.6 79.3 1.1 55 65 A I E -KN 19 74C 7 -36,-2.0 -36,-2.8 -2,-0.2 2,-0.4 -0.997 9.6-157.2-135.6 136.2 -13.8 82.4 3.1 56 66 A V E -KN 18 73C 0 17,-3.1 17,-3.1 -2,-0.4 2,-0.4 -0.954 4.2-164.3-121.3 137.8 -16.4 84.7 4.6 57 67 A Y E -KN 17 72C 26 -40,-1.9 -40,-1.7 -2,-0.4 2,-0.4 -0.924 2.5-166.8-120.2 145.4 -16.0 88.4 5.6 58 68 A L E S+KN 16 71C 0 13,-1.7 13,-2.3 -2,-0.4 -42,-0.1 -0.986 75.2 22.3-128.6 137.9 -18.2 90.6 7.9 59 69 A G S S+ 0 0 0 -44,-0.7 2,-0.5 -2,-0.4 -1,-0.1 0.756 86.2 137.8 77.3 25.8 -17.9 94.4 8.1 60 70 A R + 0 0 15 -45,-0.4 -1,-0.3 -3,-0.1 6,-0.1 -0.926 28.4 176.2-110.3 125.3 -16.2 94.7 4.7 61 71 A S + 0 0 6 -2,-0.5 89,-2.1 4,-0.1 2,-0.3 0.537 64.0 59.7-101.8 -14.1 -17.3 97.5 2.2 62 72 A R B S-P 149 0D 86 3,-0.4 5,-0.2 87,-0.2 87,-0.2 -0.886 71.0-137.7-119.1 151.1 -14.8 96.9 -0.6 63 73 A L S S+ 0 0 7 85,-2.1 -1,-0.1 -2,-0.3 85,-0.1 0.866 99.1 18.2 -76.8 -35.9 -14.3 93.8 -2.8 64 74 A N S S+ 0 0 106 84,-0.2 2,-0.4 2,-0.0 -1,-0.2 0.103 112.1 73.2-126.5 25.7 -10.5 93.7 -2.9 65 75 A S S S- 0 0 52 83,-0.2 2,-0.9 -3,-0.1 -3,-0.4 -0.999 83.7-111.8-138.0 136.4 -9.3 95.8 -0.0 66 76 A N - 0 0 119 -2,-0.4 2,-0.2 -5,-0.1 3,-0.1 -0.578 32.0-140.9 -74.3 106.1 -9.5 94.9 3.7 67 77 A T > - 0 0 28 -2,-0.9 3,-1.8 -5,-0.2 -1,-0.0 -0.463 31.2 -99.0 -66.2 130.9 -12.1 97.2 5.3 68 78 A Q T 3 S+ 0 0 189 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.261 108.2 19.8 -54.4 129.0 -10.9 98.4 8.7 69 79 A G T 3 S+ 0 0 54 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.520 89.3 146.2 88.5 7.7 -12.6 96.3 11.4 70 80 A E < - 0 0 39 -3,-1.8 2,-0.4 -11,-0.1 -1,-0.3 -0.439 39.1-140.1 -79.6 151.1 -13.6 93.3 9.2 71 81 A M E -N 58 0C 40 -13,-2.3 -13,-1.7 -2,-0.1 2,-0.4 -0.912 8.2-149.0-113.4 138.8 -13.7 89.7 10.4 72 82 A K E -N 57 0C 116 -2,-0.4 2,-0.4 -15,-0.2 30,-0.3 -0.899 19.5-175.8-108.3 132.5 -12.5 86.7 8.3 73 83 A F E -N 56 0C 4 -17,-3.1 -17,-3.1 -2,-0.4 28,-0.3 -0.969 22.1-142.6-135.3 147.3 -14.1 83.3 8.7 74 84 A E E -NO 55 100C 63 26,-2.8 26,-1.8 -2,-0.4 2,-1.0 -0.560 38.1-106.4 -93.4 163.1 -13.7 79.8 7.4 75 85 A V E - O 0 99C 4 -24,-0.6 24,-0.2 -21,-0.6 3,-0.2 -0.793 30.8-176.5 -97.2 99.0 -16.9 77.8 6.8 76 86 A E E S+ 0 0 45 22,-1.7 2,-0.3 -2,-1.0 -1,-0.2 0.769 79.1 8.5 -62.3 -24.5 -17.1 75.2 9.6 77 87 A N E - O 0 98C 49 21,-1.0 21,-2.0 -3,-0.1 2,-0.5 -0.952 59.9-159.2-160.4 137.6 -20.2 73.9 7.7 78 88 A L E - O 0 97C 28 -2,-0.3 2,-0.6 19,-0.2 19,-0.2 -0.970 16.4-170.8-121.1 113.4 -21.9 74.5 4.3 79 89 A I E - O 0 96C 39 17,-3.1 17,-2.5 -2,-0.5 2,-0.3 -0.917 0.8-171.0-112.2 114.8 -25.5 73.4 4.2 80 90 A L E - O 0 95C 41 -2,-0.6 2,-0.6 15,-0.2 15,-0.2 -0.734 36.5 -97.5-101.3 150.7 -27.3 73.3 0.9 81 91 A H > - 0 0 13 13,-1.1 3,-2.1 -2,-0.3 13,-0.1 -0.570 26.5-143.0 -72.5 117.6 -31.0 72.8 0.6 82 92 A K T 3 S+ 0 0 162 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.0 0.781 98.0 53.6 -48.0 -35.1 -31.7 69.1 -0.2 83 93 A D T 3 S+ 0 0 95 9,-0.1 -1,-0.3 2,-0.0 10,-0.1 0.133 78.9 139.6 -93.4 23.6 -34.5 70.0 -2.5 84 94 A Y < + 0 0 45 -3,-2.1 2,-0.3 8,-0.1 8,-0.2 -0.267 20.1 165.2 -65.3 151.0 -32.6 72.4 -4.7 85 95 A S B -Q 91 0E 54 6,-1.3 6,-3.6 4,-0.0 2,-0.2 -0.888 17.8-151.4-167.1 136.8 -33.2 72.4 -8.4 86 96 A A 0 0 35 -2,-0.3 4,-0.2 4,-0.3 6,-0.0 -0.684 360.0 360.0-114.1 167.8 -32.3 74.8 -11.2 87 97 A D 0 0 166 -2,-0.2 3,-0.2 85,-0.0 -1,-0.1 0.196 360.0 360.0 79.7 360.0 -33.7 75.8 -14.6 88 ! 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 89 98 A A 0 0 19 0, 0.0 125,-0.1 0, 0.0 127,-0.0 0.000 360.0 360.0 360.0 74.3 -35.3 79.6 -12.3 90 99 A H - 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