==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-MAY-10 3MWI . COMPND 2 MOLECULE: UROKINASE-TYPE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.G.JIANG,H.Y.YU,C.YUAN,Z.X.HUANG,M.D.HUANG . 246 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11592.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 62.6 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 . 82 33.3 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 . 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 . 20 8.1 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 . 3 2 2 3 2 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 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 U I 0 0 0 0, 0.0 2,-0.4 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 117.1 -26.7 -26.6 7.9 2 17 U I B -A 192 0A 21 190,-2.3 190,-1.2 142,-0.0 142,-0.1 -0.723 360.0 -18.5 -76.9 131.1 -27.8 -28.4 11.0 3 18 U G S S+ 0 0 34 140,-0.7 188,-0.1 -2,-0.4 153,-0.1 -0.364 95.3 103.7 65.0-147.5 -28.4 -32.1 10.1 4 19 U G S S- 0 0 42 154,-0.1 2,-0.3 151,-0.1 153,-0.2 -0.343 72.5 -74.6 67.1-149.4 -28.9 -32.8 6.4 5 20 U E E -B 156 0B 118 151,-2.7 151,-2.3 -2,-0.0 2,-0.1 -0.935 36.9 -96.0-147.0 157.8 -26.2 -34.4 4.4 6 21 U F E +B 155 0B 111 -2,-0.3 2,-0.3 149,-0.2 149,-0.3 -0.500 47.7 169.3 -76.6 153.4 -22.9 -33.7 2.7 7 22 U T - 0 0 13 147,-2.9 147,-0.4 57,-0.2 2,-0.3 -0.875 26.4-123.6-149.8 179.0 -22.9 -32.8 -1.0 8 23 U T > - 0 0 51 -2,-0.3 3,-2.0 145,-0.1 4,-0.2 -0.867 37.5 -99.9-129.2 168.7 -20.9 -31.5 -3.9 9 24 U I G > S+ 0 0 0 1,-0.3 3,-1.7 -2,-0.3 6,-0.3 0.737 114.0 73.2 -65.0 -25.7 -21.3 -28.6 -6.3 10 25 U E G 3 S+ 0 0 75 1,-0.3 -1,-0.3 2,-0.2 4,-0.0 0.789 97.8 51.6 -52.5 -30.5 -22.7 -31.0 -9.0 11 26 U N G < S+ 0 0 103 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.407 126.4 21.4 -92.7 -3.7 -25.8 -31.1 -6.8 12 27 U Q S X S+ 0 0 3 -3,-1.7 3,-2.9 -4,-0.2 -1,-0.2 -0.269 73.8 170.1-149.3 61.8 -26.2 -27.3 -6.5 13 28 U P T 3 S+ 0 0 16 0, 0.0 105,-1.2 0, 0.0 49,-0.4 0.590 75.1 57.2 -59.7 -15.1 -24.2 -26.0 -9.6 14 29 U W T 3 S+ 0 0 23 103,-0.2 21,-2.4 105,-0.1 2,-0.2 0.428 77.8 122.2 -84.5 -3.6 -25.5 -22.4 -9.1 15 30 U F E < -J 34 0C 1 -3,-2.9 47,-0.5 -6,-0.3 2,-0.4 -0.441 48.5-155.8 -73.0 131.6 -24.1 -22.2 -5.5 16 31 U A E -JK 33 61C 0 17,-2.8 17,-1.3 -2,-0.2 2,-0.6 -0.919 5.9-152.2-109.0 130.0 -21.7 -19.3 -5.0 17 32 U A E -JK 32 60C 1 43,-2.1 43,-2.4 -2,-0.4 2,-0.5 -0.922 18.0-163.3-101.2 119.0 -19.1 -19.2 -2.2 18 33 U I E +JK 31 59C 0 13,-2.4 12,-2.9 -2,-0.6 13,-1.4 -0.907 10.5 177.3-115.1 128.7 -18.3 -15.6 -1.3 19 34 U Y E -JK 29 58C 7 39,-3.4 39,-2.6 -2,-0.5 2,-0.4 -0.807 19.4-138.4-122.8 161.8 -15.2 -14.5 0.8 20 35 U R E -JK 28 57C 23 8,-2.5 8,-1.9 -2,-0.3 2,-0.6 -0.986 13.3-137.0-125.1 130.3 -13.7 -11.3 2.0 21 36 U R E -J 27 0C 76 35,-3.4 6,-0.3 -2,-0.4 5,-0.1 -0.745 22.8-150.1 -81.6 121.5 -10.0 -10.3 1.9 22 37 U H > - 0 0 45 4,-4.0 3,-1.3 -2,-0.6 2,-0.4 -0.331 32.5 -86.3 -77.1 168.8 -9.0 -8.6 5.2 23 37AU R T 3 S+ 0 0 168 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 -0.699 121.9 40.2 -77.2 130.9 -6.2 -6.1 5.3 24 37BU G T 3 S- 0 0 92 -2,-0.4 -1,-0.2 1,-0.1 -2,-0.0 0.287 129.7 -87.3 98.9 -7.9 -2.9 -7.9 5.8 25 37CU G S < S+ 0 0 53 -3,-1.3 2,-0.1 1,-0.3 -2,-0.1 0.297 77.9 142.4 100.8 -6.0 -4.2 -10.5 3.3 26 37DU S - 0 0 67 -3,-0.2 -4,-4.0 -5,-0.1 2,-0.5 -0.467 35.8-151.3 -69.5 138.2 -6.2 -13.1 5.2 27 38 U V E -J 21 0C 64 -6,-0.3 2,-0.3 -2,-0.1 -6,-0.2 -0.968 16.9-179.8-113.1 123.3 -9.4 -14.4 3.3 28 39 U T E -J 20 0C 62 -8,-1.9 -8,-2.5 -2,-0.5 2,-0.2 -0.863 33.5 -96.2-118.8 157.4 -12.3 -15.6 5.4 29 40 U Y E +J 19 0C 27 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.487 38.6 172.0 -72.1 137.0 -15.7 -17.0 4.4 30 41 U V E - 0 0 26 -12,-2.9 2,-0.3 1,-0.4 -11,-0.2 0.817 49.5 -42.9-104.0 -63.1 -18.6 -14.5 4.2 31 42 U a E -J 18 0C 5 -13,-1.4 -13,-2.4 166,-0.1 -1,-0.4 -0.965 47.8-101.5-167.9 161.1 -21.8 -16.0 2.7 32 43 U G E +J 17 0C 0 166,-2.3 12,-0.4 -2,-0.3 2,-0.3 -0.437 35.1 176.8 -90.6 171.7 -23.3 -18.1 0.0 33 44 U G E -J 16 0C 0 -17,-1.3 -17,-2.8 -2,-0.2 2,-0.4 -0.946 24.0-113.1-163.0 179.2 -25.2 -16.9 -3.1 34 45 U S E -JL 15 42C 0 8,-2.2 8,-2.7 -2,-0.3 2,-0.7 -0.988 18.3-129.9-135.3 130.1 -26.9 -18.1 -6.3 35 46 U L E + L 0 41C 3 -21,-2.4 85,-2.4 -2,-0.4 6,-0.2 -0.666 30.3 168.6 -79.3 113.1 -25.9 -17.6 -9.9 36 47 U I E S+ 0 0 24 4,-1.9 86,-0.2 -2,-0.7 -1,-0.2 0.583 70.4 0.6-101.8 -18.2 -28.9 -16.3 -11.8 37 48 U S E > S- L 0 40C 42 3,-1.4 3,-1.7 81,-0.1 -1,-0.3 -0.930 91.6 -85.5-157.8 166.1 -27.2 -15.4 -15.0 38 49 U P T 3 S+ 0 0 63 0, 0.0 73,-2.9 0, 0.0 3,-0.0 0.768 126.4 30.0 -46.4 -36.3 -23.5 -15.6 -16.2 39 50 U b T 3 S+ 0 0 33 71,-0.2 64,-1.9 206,-0.1 2,-0.4 0.320 109.8 77.1-107.5 6.4 -22.5 -12.2 -14.6 40 51 U W E < -LM 37 102C 14 -3,-1.7 -4,-1.9 62,-0.2 -3,-1.4 -0.977 46.4-177.8-135.8 125.6 -24.8 -12.0 -11.7 41 52 U V E -LM 35 101C 0 60,-2.4 60,-3.6 -2,-0.4 2,-0.4 -0.950 17.9-147.8-112.6 133.8 -24.9 -13.7 -8.2 42 53 U I E +LM 34 100C 0 -8,-2.7 -8,-2.2 -2,-0.4 58,-0.2 -0.874 30.9 144.6-107.6 135.9 -27.7 -13.0 -5.8 43 54 U S E - M 0 99C 0 56,-3.1 56,-2.0 -2,-0.4 2,-0.4 -0.605 49.7 -68.2-145.6-161.1 -27.2 -13.0 -2.0 44 55 U A > - 0 0 0 -12,-0.4 3,-1.2 54,-0.3 4,-0.3 -0.896 29.9-137.1-107.8 136.7 -28.4 -11.3 1.2 45 56 U T G >> S+ 0 0 0 -2,-0.4 3,-2.2 1,-0.2 4,-1.4 0.842 99.7 67.9 -56.3 -37.0 -27.5 -7.6 1.9 46 57 U H G 34 S+ 0 0 46 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.696 89.2 65.5 -63.7 -18.5 -26.7 -8.3 5.6 47 58 U a G <4 S+ 0 0 19 -3,-1.2 -1,-0.3 1,-0.1 -2,-0.2 0.760 117.1 24.4 -65.6 -25.0 -23.6 -10.3 4.5 48 59 U F T X4 S+ 0 0 0 -3,-2.2 3,-0.8 -4,-0.3 -2,-0.2 0.517 90.2 96.6-122.5 -12.9 -22.1 -7.0 3.1 49 60 U I T 3< S+ 0 0 73 -4,-1.4 -3,-0.1 1,-0.3 -2,-0.1 0.816 88.1 50.4 -59.9 -33.6 -23.5 -4.0 5.0 50 60AU D T 3 S+ 0 0 131 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.800 125.6 27.6 -73.2 -30.0 -20.6 -3.8 7.4 51 60BU Y S < S+ 0 0 88 -3,-0.8 -1,-0.3 -4,-0.1 -2,-0.1 -0.639 70.5 168.9-132.6 75.0 -18.1 -3.9 4.6 52 60CU P + 0 0 81 0, 0.0 2,-0.6 0, 0.0 29,-0.2 0.388 38.7 115.7 -74.9 5.2 -19.8 -2.4 1.4 53 61 U K > - 0 0 125 1,-0.1 3,-1.6 -5,-0.1 4,-0.1 -0.658 55.2-153.7 -86.9 116.5 -16.6 -2.1 -0.6 54 62 U K G > S+ 0 0 77 -2,-0.6 3,-0.8 1,-0.3 24,-0.6 0.624 87.1 67.4 -64.5 -19.4 -16.7 -4.4 -3.7 55 62AU E G 3 S+ 0 0 95 1,-0.2 -1,-0.3 22,-0.1 -34,-0.0 0.517 90.8 63.6 -78.7 -9.5 -12.9 -4.8 -4.0 56 63 U D G < S+ 0 0 35 -3,-1.6 -35,-3.4 -5,-0.1 2,-0.3 0.463 89.6 93.2 -88.0 -4.8 -12.7 -6.8 -0.7 57 64 U Y E < -K 20 0C 2 -3,-0.8 21,-0.5 -37,-0.2 2,-0.4 -0.757 49.5-170.7-110.6 139.2 -14.7 -9.6 -2.1 58 65 U I E -KN 19 77C 7 -39,-2.6 -39,-3.4 -2,-0.3 2,-0.4 -0.993 8.7-166.9-120.6 128.8 -13.9 -12.9 -3.8 59 66 U V E -KN 18 76C 0 17,-2.2 17,-3.0 -2,-0.4 2,-0.4 -0.925 1.7-166.4-112.4 139.2 -16.6 -15.2 -5.4 60 67 U Y E -KN 17 75C 26 -43,-2.4 -43,-2.1 -2,-0.4 2,-0.3 -0.975 2.0-166.8-119.9 145.8 -16.1 -18.7 -6.5 61 68 U L E S+KN 16 74C 0 13,-2.0 13,-2.1 -2,-0.4 56,-0.1 -0.872 74.0 27.7-118.4 155.9 -18.3 -20.9 -8.6 62 69 U G S S+ 0 0 0 -47,-0.5 2,-0.5 54,-0.5 -1,-0.1 0.803 86.9 142.8 66.1 30.6 -18.1 -24.7 -9.1 63 70 U R + 0 0 11 -48,-0.4 -1,-0.2 -3,-0.2 6,-0.1 -0.922 28.0 173.6-116.6 124.0 -16.6 -24.9 -5.6 64 71 U S + 0 0 8 -2,-0.5 90,-1.8 -3,-0.1 2,-0.3 0.624 63.2 54.8-101.2 -25.0 -17.4 -27.9 -3.3 65 72 U R B -P 153 0D 89 3,-0.4 88,-0.2 88,-0.2 5,-0.1 -0.859 69.3-136.8-122.7 151.7 -15.0 -27.3 -0.3 66 73 U L S S+ 0 0 8 86,-1.9 -1,-0.1 -2,-0.3 86,-0.1 0.917 97.3 18.3 -77.1 -47.7 -14.5 -24.3 2.0 67 74 U N S S+ 0 0 110 85,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.198 117.7 62.8-118.1 15.9 -10.7 -24.0 2.3 68 75 U S S S- 0 0 45 84,-0.2 -3,-0.4 0, 0.0 2,-0.1 -0.955 84.0 -98.8-137.5 163.5 -9.5 -26.0 -0.6 69 76 U N - 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