==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 15-MAR-10 3M61 . COMPND 2 MOLECULE: UROKINASE-TYPE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.JIANG,C.YUAN,T.WIND,P.A.ANDREASEN,L.CHEN,E.J.MEEHAN, . 259 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11652.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 59.8 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 . 84 32.4 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 1.5 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 . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 3.1 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 . 5 2 2 4 1 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,-0.5 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 116.8 -26.6 -26.7 -6.1 2 17 U I B -A 192 0A 23 190,-2.8 190,-1.5 153,-0.1 142,-0.1 -0.786 360.0 -16.7 -80.6 128.7 -27.7 -28.5 -3.0 3 18 U G S S+ 0 0 32 140,-0.6 188,-0.1 -2,-0.5 153,-0.1 -0.452 96.6 99.1 76.2-150.2 -28.5 -32.1 -3.9 4 19 U G S S- 0 0 44 -2,-0.1 2,-0.3 154,-0.1 153,-0.2 -0.254 73.8 -67.1 67.0-151.0 -28.9 -33.0 -7.5 5 20 U E E -B 156 0B 127 151,-3.2 151,-2.6 0, 0.0 2,-0.2 -0.931 36.2-102.9-143.7 150.0 -26.2 -34.4 -9.7 6 21 U F E +B 155 0B 110 -2,-0.3 2,-0.3 149,-0.2 149,-0.3 -0.520 46.4 172.5 -71.3 150.2 -22.9 -33.7 -11.2 7 22 U T - 0 0 11 147,-2.5 2,-0.3 -2,-0.2 147,-0.3 -0.852 26.0-124.6-144.0 176.3 -22.9 -32.9 -14.9 8 23 U T > - 0 0 54 -2,-0.3 3,-1.9 145,-0.1 4,-0.3 -0.855 37.8 -99.6-125.9 171.0 -20.8 -31.7 -17.8 9 24 U I G > S+ 0 0 0 -2,-0.3 3,-1.6 1,-0.3 6,-0.3 0.764 113.3 73.7 -68.3 -23.8 -21.2 -28.8 -20.1 10 25 U E G 3 S+ 0 0 77 1,-0.3 -1,-0.3 2,-0.2 107,-0.0 0.761 97.5 51.6 -55.0 -27.6 -22.6 -31.0 -22.9 11 26 U N G < S+ 0 0 96 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.535 126.7 21.1 -89.8 -9.6 -25.8 -31.2 -20.8 12 27 U Q S X S+ 0 0 0 -3,-1.6 3,-2.2 -4,-0.3 -1,-0.2 -0.417 74.0 165.5-149.7 64.0 -26.2 -27.4 -20.4 13 28 U P T 3 S+ 0 0 14 0, 0.0 105,-1.7 0, 0.0 49,-0.2 0.506 71.8 60.7 -77.7 -0.5 -24.1 -25.9 -23.3 14 29 U W T 3 S+ 0 0 25 103,-0.2 21,-2.6 105,-0.1 2,-0.3 0.400 78.5 121.0 -90.9 -4.8 -25.5 -22.4 -23.0 15 30 U F E < -J 34 0C 2 -3,-2.2 47,-0.5 -6,-0.3 2,-0.5 -0.439 48.9-158.9 -69.5 129.5 -24.1 -22.2 -19.5 16 31 U A E -JK 33 61C 0 17,-2.7 17,-1.2 -2,-0.3 2,-0.6 -0.911 8.4-148.0-113.0 133.7 -21.6 -19.4 -19.0 17 32 U A E -JK 32 60C 0 43,-2.4 43,-2.7 -2,-0.5 2,-0.5 -0.875 16.7-162.7-100.0 116.7 -19.1 -19.2 -16.2 18 33 U I E +JK 31 59C 0 13,-2.3 12,-2.9 -2,-0.6 13,-1.5 -0.881 11.3 176.5-110.4 128.1 -18.3 -15.6 -15.1 19 34 U Y E -JK 29 58C 4 39,-3.1 39,-2.2 -2,-0.5 2,-0.4 -0.827 19.2-137.8-124.8 158.7 -15.2 -14.6 -13.1 20 35 U R E -JK 28 57C 5 8,-3.0 8,-2.2 -2,-0.3 2,-0.4 -0.982 10.2-139.9-123.3 134.4 -13.7 -11.4 -11.8 21 36 U R E -J 27 0C 77 35,-3.4 2,-0.3 -2,-0.4 6,-0.3 -0.720 18.9-149.0 -84.4 134.0 -10.0 -10.3 -11.8 22 37 U H > - 0 0 51 4,-3.6 3,-2.9 -2,-0.4 2,-0.2 -0.757 32.4 -91.8 -99.6 149.4 -8.8 -8.5 -8.7 23 37AU R T 3 S+ 0 0 167 -2,-0.3 3,-0.2 1,-0.3 -1,-0.1 -0.457 121.4 43.9 -56.3 125.2 -6.1 -5.9 -8.7 24 37BU G T 3 S- 0 0 93 -2,-0.2 -1,-0.3 1,-0.1 -3,-0.0 -0.031 129.2 -87.9 114.1 -27.8 -3.0 -8.0 -8.1 25 37CU G S < S+ 0 0 53 -3,-2.9 -2,-0.2 1,-0.3 2,-0.1 0.287 78.7 143.1 113.6 -8.2 -4.1 -10.6 -10.6 26 37DU S - 0 0 76 -3,-0.2 -4,-3.6 -4,-0.1 2,-0.4 -0.420 33.3-156.8 -64.2 129.3 -6.3 -12.9 -8.4 27 38 U V E +J 21 0C 68 -6,-0.3 2,-0.3 -2,-0.1 -6,-0.2 -0.968 13.5 178.2-112.6 133.8 -9.3 -14.3 -10.3 28 39 U T E -J 20 0C 55 -8,-2.2 -8,-3.0 -2,-0.4 2,-0.1 -0.942 33.2 -99.8-131.8 149.2 -12.4 -15.6 -8.6 29 40 U Y E +J 19 0C 21 -2,-0.3 -10,-0.3 -10,-0.2 227,-0.2 -0.436 36.6 173.1 -67.0 139.8 -15.8 -17.0 -9.7 30 41 U V E - 0 0 2 -12,-2.9 2,-0.3 1,-0.4 -11,-0.2 0.793 48.1 -39.5-108.4 -61.2 -18.7 -14.6 -9.6 31 42 U a E -J 18 0C 0 -13,-1.5 -13,-2.3 166,-0.1 -1,-0.4 -0.972 50.6 -97.4-164.4 161.7 -21.8 -16.0 -11.1 32 43 U G E +J 17 0C 0 166,-2.4 12,-0.4 -2,-0.3 2,-0.3 -0.421 34.4 178.0 -82.2 174.2 -23.5 -18.1 -13.8 33 44 U G E -J 16 0C 0 -17,-1.2 -17,-2.7 -2,-0.1 2,-0.4 -0.941 22.6-121.4-162.8 175.6 -25.1 -16.8 -17.0 34 45 U S E -JL 15 42C 1 8,-2.1 8,-2.8 -2,-0.3 2,-0.6 -0.999 20.4-125.3-133.6 133.7 -26.8 -18.2 -20.1 35 46 U L E + L 0 41C 3 -21,-2.6 85,-2.0 -2,-0.4 6,-0.2 -0.643 32.3 169.3 -77.3 116.9 -25.8 -17.7 -23.8 36 47 U I E + 0 0 24 4,-2.4 -1,-0.2 -2,-0.6 5,-0.2 0.609 69.7 0.1-106.9 -13.8 -28.8 -16.2 -25.6 37 48 U S E > S- L 0 40C 38 3,-1.3 3,-1.4 81,-0.1 -1,-0.3 -0.940 89.9 -86.9-159.6 169.6 -27.1 -15.3 -28.8 38 49 U P T 3 S+ 0 0 65 0, 0.0 73,-2.5 0, 0.0 3,-0.0 0.821 127.4 30.7 -53.8 -33.4 -23.5 -15.6 -30.1 39 50 U b T 3 S+ 0 0 35 71,-0.2 64,-2.4 1,-0.1 2,-0.4 0.402 110.7 76.7-103.9 2.0 -22.5 -12.2 -28.6 40 51 U W E < -LM 37 102C 12 -3,-1.4 -4,-2.4 62,-0.2 -3,-1.3 -0.957 45.9-176.5-131.8 131.4 -24.8 -12.1 -25.5 41 52 U V E -LM 35 101C 0 60,-2.7 60,-2.8 -2,-0.4 2,-0.4 -0.925 17.2-148.9-114.6 136.2 -24.9 -13.7 -22.1 42 53 U I E +LM 34 100C 0 -8,-2.8 -8,-2.1 -2,-0.4 58,-0.2 -0.880 31.8 141.2-108.3 141.7 -27.8 -13.0 -19.7 43 54 U S E - M 0 99C 0 56,-2.6 56,-1.7 -2,-0.4 2,-0.4 -0.630 49.8 -65.0-153.2-157.0 -27.3 -13.0 -15.9 44 55 U A > - 0 0 0 -12,-0.4 3,-0.9 54,-0.3 4,-0.3 -0.913 27.4-139.4-114.5 139.1 -28.4 -11.3 -12.7 45 56 U T G >> S+ 0 0 0 -2,-0.4 3,-2.1 1,-0.2 4,-1.5 0.856 98.9 67.9 -63.2 -32.7 -27.6 -7.6 -11.8 46 57 U H G 34 S+ 0 0 0 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.788 91.1 63.8 -65.1 -20.6 -26.9 -8.4 -8.2 47 58 U a G <4 S+ 0 0 0 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.727 118.1 23.6 -67.8 -21.2 -23.7 -10.3 -9.3 48 59 U F T X4 S+ 0 0 0 -3,-2.1 3,-1.4 -4,-0.3 -2,-0.2 0.538 90.7 98.7-120.9 -15.2 -22.2 -7.1 -10.7 49 60 U I T 3< S+ 0 0 59 -4,-1.5 -3,-0.1 1,-0.3 -2,-0.1 0.802 87.6 47.2 -59.1 -36.2 -23.8 -4.1 -8.9 50 60AU D T 3 S+ 0 0 57 -4,-0.4 -1,-0.3 206,-0.3 -2,-0.1 0.727 126.0 29.8 -76.0 -20.7 -20.9 -3.6 -6.4 51 60BU Y S < S+ 0 0 54 -3,-1.4 -1,-0.3 205,-0.1 -2,-0.1 -0.620 70.9 164.7-138.7 73.2 -18.2 -3.8 -9.2 52 60CU P + 0 0 74 0, 0.0 2,-0.4 0, 0.0 29,-0.1 0.468 34.4 115.4 -80.4 -0.0 -19.8 -2.5 -12.4 53 61 U K > - 0 0 137 1,-0.1 3,-1.5 -5,-0.1 4,-0.2 -0.550 57.9-147.9 -77.6 123.9 -16.7 -2.0 -14.5 54 62 U K G > S+ 0 0 73 -2,-0.4 3,-1.6 1,-0.3 24,-0.5 0.798 90.8 67.9 -62.6 -31.4 -16.7 -4.3 -17.5 55 62AU E G 3 S+ 0 0 119 1,-0.3 -1,-0.3 22,-0.1 -34,-0.1 0.636 88.3 68.1 -67.1 -13.0 -12.9 -4.7 -17.6 56 63 U D G < S+ 0 0 34 -3,-1.5 -35,-3.4 -5,-0.1 -1,-0.3 0.672 90.6 84.0 -76.7 -14.8 -12.9 -6.6 -14.3 57 64 U Y E < -K 20 0C 0 -3,-1.6 21,-0.6 -37,-0.2 2,-0.4 -0.597 49.6-171.4-108.9 151.0 -14.7 -9.7 -15.8 58 65 U I E -KN 19 77C 6 -39,-2.2 -39,-3.1 -2,-0.2 2,-0.4 -0.997 12.5-159.7-130.6 134.9 -13.9 -12.8 -17.8 59 66 U V E -KN 18 76C 0 17,-2.4 17,-2.8 -2,-0.4 2,-0.4 -0.961 4.4-164.5-116.7 128.5 -16.6 -15.1 -19.3 60 67 U Y E -KN 17 75C 28 -43,-2.7 -43,-2.4 -2,-0.4 2,-0.3 -0.922 2.0-168.1-109.5 142.2 -16.0 -18.7 -20.3 61 68 U L E S+KN 16 74C 0 13,-2.4 13,-2.5 -2,-0.4 -45,-0.1 -0.905 72.6 27.7-118.2 151.3 -18.2 -20.9 -22.5 62 69 U G S S+ 0 0 0 -47,-0.5 2,-0.5 54,-0.4 -1,-0.1 0.763 85.6 141.8 70.6 28.2 -17.9 -24.7 -22.9 63 70 U R + 0 0 13 -48,-0.4 -1,-0.2 -3,-0.2 6,-0.1 -0.900 27.9 172.6-109.1 126.4 -16.5 -25.0 -19.4 64 71 U S + 0 0 8 -2,-0.5 90,-2.4 4,-0.1 2,-0.3 0.523 65.9 58.7-102.8 -15.9 -17.4 -28.0 -17.1 65 72 U R B S-P 153 0D 91 3,-0.4 88,-0.2 88,-0.2 3,-0.1 -0.936 70.1-139.5-125.0 147.6 -14.9 -27.3 -14.2 66 73 U L S S+ 0 0 7 86,-2.1 -1,-0.1 -2,-0.3 86,-0.1 0.895 98.1 14.6 -74.7 -45.0 -14.5 -24.3 -12.0 67 74 U N S S+ 0 0 109 85,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.091 116.3 69.2-126.2 24.3 -10.6 -24.0 -11.8 68 75 U S S S- 0 0 54 84,-0.2 -3,-0.4 -3,-0.1 2,-0.2 -0.972 83.4-107.1-137.4 149.6 -9.4 -26.3 -14.6 69 76 U N - 0 0 122 -2,-0.3 2,-0.4 -5,-0.1 -2,-0.1 -0.501 26.1-145.8 -78.9 144.4 -9.7 -25.8 -18.3 70 77 U T > - 0 0 26 -2,-0.2 3,-1.9 -5,-0.1 2,-0.1 -0.934 32.2-100.4-108.0 137.3 -12.2 -28.0 -20.2 71 78 U Q T 3 S+ 0 0 191 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.356 108.0 19.4 -60.0 131.6 -11.2 -29.1 -23.8 72 79 U G T 3 S+ 0 0 53 1,-0.3 -1,-0.3 -2,-0.1 44,-0.1 0.356 89.5 146.3 93.2 -3.1 -12.9 -26.9 -26.4 73 80 U E < - 0 0 42 -3,-1.9 2,-0.4 -11,-0.1 -1,-0.3 -0.166 37.4-142.8 -66.9 161.2 -13.7 -24.0 -24.0 74 81 U M E -N 61 0C 36 -13,-2.5 -13,-2.4 2,-0.0 2,-0.4 -0.977 5.2-150.2-129.2 141.7 -13.7 -20.4 -25.1 75 82 U K E -N 60 0C 106 -2,-0.4 31,-0.4 -15,-0.2 2,-0.3 -0.925 19.1-178.8-115.9 131.2 -12.6 -17.3 -23.1 76 83 U F E -N 59 0C 3 -17,-2.8 -17,-2.4 -2,-0.4 29,-0.2 -0.915 23.2-135.7-133.4 152.2 -14.1 -13.8 -23.6 77 84 U E E -NO 58 104C 48 27,-3.0 27,-2.2 -2,-0.3 2,-0.7 -0.590 35.6-108.6 -90.1 166.8 -13.8 -10.3 -22.3 78 85 U V E - O 0 103C 3 -21,-0.6 25,-0.2 -24,-0.5 3,-0.2 -0.898 31.1-178.7-103.7 109.2 -16.9 -8.2 -21.5 79 86 U E E S+ 0 0 43 23,-2.3 2,-0.3 -2,-0.7 -1,-0.2 0.822 76.0 9.9 -73.8 -36.0 -17.3 -5.6 -24.1 80 87 U N E - 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