==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 09-MAR-13 4JK6 . COMPND 2 MOLECULE: UROKINASE-TYPE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.A.BUTH,P.G.LEIMAN,S.CHEN,C.HEINIS . 262 2 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11903.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 60.3 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 32.1 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.6 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 . 4 3 2 4 2 2 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 . 1 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, 0.0 192,-0.2 0.000 360.0 360.0 360.0 121.3 -25.2 115.7 -12.8 2 17 A I B -A 192 0A 10 190,-2.9 190,-1.5 153,-0.0 142,-0.1 -0.716 360.0 -11.1 -78.9 137.5 -23.2 116.0 -16.0 3 18 A G S S+ 0 0 31 140,-0.5 188,-0.1 -2,-0.4 153,-0.1 -0.320 95.5 100.4 67.9-159.0 -19.5 114.9 -15.5 4 19 A G S S- 0 0 39 154,-0.1 2,-0.3 151,-0.1 153,-0.2 -0.324 70.4 -79.7 82.4-168.8 -18.5 114.2 -11.9 5 20 A E E -B 156 0B 100 151,-2.4 151,-2.2 -2,-0.0 2,-0.3 -0.876 34.2 -99.2-128.7 158.2 -18.2 110.9 -10.2 6 21 A F E +B 155 0B 112 -2,-0.3 149,-0.3 149,-0.2 2,-0.2 -0.605 50.5 168.2 -70.0 139.5 -20.4 108.3 -8.6 7 22 A T - 0 0 11 147,-2.4 2,-0.3 -2,-0.3 147,-0.2 -0.683 28.5-115.8-135.8-169.7 -20.3 108.7 -4.8 8 23 A T > - 0 0 55 -2,-0.2 3,-1.6 145,-0.1 4,-0.3 -0.906 33.4-101.3-133.0 165.2 -22.2 107.4 -1.9 9 24 A I G > S+ 0 0 1 -2,-0.3 3,-1.9 1,-0.3 6,-0.3 0.763 114.2 72.0 -60.6 -26.8 -24.4 109.1 0.7 10 25 A E G 3 S+ 0 0 80 1,-0.3 -1,-0.3 2,-0.2 4,-0.0 0.856 97.4 50.4 -60.5 -32.4 -21.5 109.0 3.2 11 26 A N G < S+ 0 0 102 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.504 126.7 24.8 -82.0 -3.6 -19.8 111.6 1.2 12 27 A Q S X S+ 0 0 0 -3,-1.9 3,-2.4 -4,-0.3 -1,-0.2 -0.307 72.2 162.1-148.9 60.9 -22.9 113.9 1.2 13 28 A P T 3 S+ 0 0 12 0, 0.0 105,-1.5 0, 0.0 49,-0.3 0.461 71.2 63.6 -73.3 -4.0 -24.9 112.8 4.3 14 29 A W T 3 S+ 0 0 25 103,-0.2 21,-2.5 105,-0.1 2,-0.3 0.376 78.7 116.1 -87.8 -5.1 -27.0 116.0 4.3 15 30 A F E < -J 34 0C 1 -3,-2.4 47,-0.6 -6,-0.3 48,-0.5 -0.537 49.2-163.3 -76.8 129.7 -28.5 114.9 0.8 16 31 A A E -JK 33 61C 0 17,-2.6 17,-1.3 -2,-0.3 2,-0.6 -0.931 9.6-149.0-116.8 134.3 -32.2 114.2 0.9 17 32 A A E -JK 32 60C 1 43,-2.6 43,-2.9 -2,-0.4 2,-0.5 -0.943 15.7-159.5-111.7 117.9 -34.0 112.3 -1.8 18 33 A I E -JK 31 59C 0 13,-2.2 12,-3.1 -2,-0.6 13,-1.1 -0.883 12.2-179.6-112.5 127.7 -37.6 113.4 -2.3 19 34 A Y E -JK 29 58C 0 39,-3.2 39,-2.6 -2,-0.5 2,-0.4 -0.819 21.2-135.6-125.0 158.8 -40.3 111.2 -3.9 20 35 A R E -JK 28 57C 18 8,-2.8 8,-2.1 -2,-0.3 2,-0.3 -0.968 17.4-142.2-117.0 135.3 -43.9 111.4 -4.8 21 36 A R E -J 27 0C 82 35,-3.4 2,-0.3 -2,-0.4 6,-0.2 -0.646 17.0-143.5 -93.4 150.8 -46.3 108.5 -4.3 22 37 A H > - 0 0 19 4,-1.7 3,-5.2 -2,-0.3 4,-0.2 -0.893 28.6-101.8-120.7 150.4 -49.1 107.8 -6.8 23 37AA R T 3 S+ 0 0 269 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.738 126.6 45.6 -34.5 -38.9 -52.7 106.5 -6.5 24 37BA G T 3 S- 0 0 75 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.335 123.0-105.1 -88.7 5.8 -51.4 103.1 -7.5 25 37CA G S < S+ 0 0 54 -3,-5.2 2,-0.3 1,-0.3 -2,-0.2 0.578 71.9 146.0 78.5 9.1 -48.4 103.2 -5.1 26 37DA S - 0 0 49 -4,-0.2 -4,-1.7 -5,-0.0 2,-0.5 -0.628 37.3-150.8 -70.7 136.2 -46.0 103.8 -7.9 27 38 A V E -J 21 0C 67 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.982 15.5-177.3-115.9 126.0 -43.2 106.0 -6.5 28 39 A T E -J 20 0C 26 -8,-2.1 -8,-2.8 -2,-0.5 224,-0.1 -0.949 30.4-106.7-119.8 144.8 -41.2 108.4 -8.7 29 40 A Y E +J 19 0C 4 -2,-0.4 -10,-0.3 -10,-0.2 225,-0.2 -0.299 31.4 178.5 -60.0 145.6 -38.4 110.7 -7.8 30 41 A V E - 0 0 2 -12,-3.1 224,-0.9 1,-0.4 2,-0.3 0.719 50.5 -52.2-111.7 -68.9 -39.1 114.4 -7.6 31 42 A a E -J 18 0C 0 -13,-1.1 -13,-2.2 222,-0.1 -1,-0.4 -0.940 52.1 -87.2-161.2 177.2 -36.0 116.4 -6.6 32 43 A G E +J 17 0C 0 166,-2.2 12,-0.4 -2,-0.3 2,-0.3 -0.387 35.9 177.8 -92.3 171.1 -33.1 116.6 -4.1 33 44 A G E -J 16 0C 0 -17,-1.3 -17,-2.6 10,-0.1 2,-0.4 -0.907 21.9-119.0-159.3 177.6 -33.0 118.5 -0.8 34 45 A S E -JL 15 42C 0 8,-2.2 8,-2.9 -2,-0.3 2,-0.7 -0.997 19.3-123.8-138.3 136.4 -30.6 119.1 2.1 35 46 A L E + L 0 41C 2 -21,-2.5 85,-2.7 -2,-0.4 6,-0.2 -0.688 34.4 165.9 -80.9 109.8 -30.9 118.3 5.8 36 47 A I E S- 0 0 24 4,-2.5 5,-0.2 -2,-0.7 -1,-0.2 0.645 70.0 -1.3-104.0 -18.6 -30.5 121.6 7.7 37 48 A S E > S- L 0 40C 33 3,-1.5 3,-1.2 81,-0.1 -1,-0.3 -0.934 89.4 -87.1-150.9 175.2 -31.7 120.4 11.0 38 49 A P T 3 S+ 0 0 63 0, 0.0 73,-2.7 0, 0.0 65,-0.0 0.855 126.7 29.0 -54.4 -40.3 -33.1 117.1 12.3 39 50 A b T 3 S+ 0 0 32 71,-0.2 64,-1.8 1,-0.1 2,-0.4 0.324 111.9 76.3 -99.4 4.8 -36.7 117.8 11.3 40 51 A W E < -LM 37 102C 19 -3,-1.2 -4,-2.5 62,-0.2 -3,-1.5 -0.969 46.1-179.6-134.0 127.7 -36.1 120.1 8.4 41 52 A V E -LM 35 101C 0 60,-2.7 60,-2.6 -2,-0.4 2,-0.4 -0.940 18.0-149.1-115.9 138.0 -35.0 119.6 4.7 42 53 A I E +LM 34 100C 0 -8,-2.9 -8,-2.2 -2,-0.4 58,-0.2 -0.850 31.4 139.6-113.7 143.6 -34.6 122.5 2.3 43 54 A S E - M 0 99C 0 56,-2.3 56,-1.9 -2,-0.4 2,-0.4 -0.639 50.3 -59.1-156.0-156.6 -35.2 122.3 -1.4 44 55 A A > - 0 0 0 -12,-0.4 3,-1.3 54,-0.3 4,-0.3 -0.937 25.4-142.7-118.8 130.3 -36.8 124.2 -4.2 45 56 A T G >> S+ 0 0 0 -2,-0.4 3,-2.4 1,-0.3 4,-1.6 0.852 99.3 66.3 -57.3 -35.6 -40.3 125.4 -4.6 46 57 A H G 34 S+ 0 0 1 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.763 91.3 65.2 -62.7 -20.5 -40.4 124.7 -8.3 47 58 A a G <4 S+ 0 0 8 -3,-1.3 -1,-0.3 1,-0.2 208,-0.2 0.699 118.0 22.1 -66.6 -23.7 -40.1 121.0 -7.4 48 59 A F T X4 S+ 0 0 0 -3,-2.4 3,-1.7 -4,-0.3 -2,-0.2 0.456 88.8 103.9-122.0 -12.8 -43.5 121.0 -5.7 49 60 A I T 3< S+ 0 0 61 -4,-1.6 -3,-0.1 1,-0.3 -2,-0.1 0.814 85.5 48.6 -59.2 -32.0 -45.5 124.0 -7.1 50 60AA D T 3 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.751 124.1 27.6 -78.7 -19.0 -47.6 121.8 -9.3 51 60BA Y S < S+ 0 0 87 -3,-1.7 -1,-0.3 1,-0.1 5,-0.1 -0.679 71.0 169.4-142.1 77.6 -48.6 119.3 -6.6 52 60CA P + 0 0 85 0, 0.0 2,-0.7 0, 0.0 29,-0.1 0.286 34.7 116.1 -85.1 13.2 -48.5 121.2 -3.4 53 61 A K > - 0 0 114 1,-0.2 3,-1.8 -5,-0.1 4,-0.3 -0.710 56.0-150.4 -89.8 113.2 -50.1 118.6 -1.1 54 62 A K G > S+ 0 0 77 -2,-0.7 3,-1.3 1,-0.3 24,-0.4 0.740 86.3 74.8 -50.0 -25.1 -47.7 117.5 1.5 55 62AA E G 3 S+ 0 0 106 1,-0.3 -1,-0.3 22,-0.1 23,-0.0 0.679 87.5 58.2 -70.1 -18.3 -49.4 114.0 1.7 56 63 A D G < S+ 0 0 39 -3,-1.8 -35,-3.4 -5,-0.1 2,-0.3 0.624 90.7 92.8 -85.0 -13.9 -48.0 112.7 -1.5 57 64 A Y E < -K 20 0C 0 -3,-1.3 21,-0.8 -4,-0.3 2,-0.4 -0.616 47.8-172.2 -97.8 142.1 -44.3 113.1 -0.6 58 65 A I E -KN 19 77C 8 -39,-2.6 -39,-3.2 -2,-0.3 2,-0.5 -0.977 9.9-155.4-123.2 143.6 -41.8 110.9 0.9 59 66 A V E -KN 18 76C 0 17,-3.0 17,-2.2 -2,-0.4 2,-0.4 -0.974 5.2-166.1-124.1 125.3 -38.3 111.9 2.0 60 67 A Y E -KN 17 75C 29 -43,-2.9 -43,-2.6 -2,-0.5 2,-0.3 -0.869 3.9-175.3-102.7 136.8 -35.3 109.6 2.3 61 68 A L E S+KN 16 74C 0 13,-2.2 13,-2.6 -2,-0.4 -45,-0.1 -0.880 72.6 32.9-116.8 161.6 -32.1 110.4 4.1 62 69 A G S S+ 0 0 0 -47,-0.6 2,-0.5 54,-0.5 -1,-0.1 0.780 88.1 141.5 65.7 26.6 -29.0 108.1 4.1 63 70 A R + 0 0 12 -48,-0.5 -1,-0.2 -3,-0.2 6,-0.1 -0.886 28.7 171.8-113.9 129.2 -30.0 107.0 0.6 64 71 A S + 0 0 9 -2,-0.5 90,-2.6 -3,-0.1 2,-0.3 0.516 62.6 58.3-109.1 -12.6 -27.4 106.3 -2.2 65 72 A R B -P 153 0D 79 3,-0.3 88,-0.2 88,-0.2 5,-0.1 -0.910 67.4-140.4-129.1 150.6 -29.5 104.8 -5.0 66 73 A L S S+ 0 0 5 86,-2.0 -1,-0.1 -2,-0.3 86,-0.1 0.914 95.0 12.3 -80.3 -51.6 -32.5 106.1 -6.8 67 74 A N S S+ 0 0 91 85,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.222 120.6 64.8-115.4 7.7 -34.9 103.2 -7.3 68 75 A S S S- 0 0 57 84,-0.2 -3,-0.3 0, 0.0 2,-0.2 -0.884 83.6-112.4-124.8 158.1 -33.4 100.7 -4.9 69 76 A N - 0 0 110 -2,-0.3 2,-0.3 -5,-0.1 -3,-0.1 -0.625 26.9-152.2 -89.7 148.5 -33.0 100.8 -1.2 70 77 A T > - 0 0 30 -2,-0.2 3,-1.5 -5,-0.1 2,-0.2 -0.925 26.5 -97.8-125.5 149.7 -29.6 101.2 0.6 71 78 A Q T 3 S+ 0 0 192 -2,-0.3 -7,-0.0 1,-0.2 0, 0.0 -0.416 109.3 27.5 -60.2 127.0 -28.4 100.1 4.0 72 79 A G T 3 S+ 0 0 46 1,-0.3 -1,-0.2 -2,-0.2 2,-0.2 0.485 88.8 134.7 96.5 1.6 -28.5 103.0 6.6 73 80 A E < - 0 0 37 -3,-1.5 2,-0.4 -13,-0.0 -1,-0.3 -0.505 38.6-155.9 -83.7 155.9 -31.4 104.9 4.8 74 81 A M E -N 61 0C 106 -13,-2.6 -13,-2.2 -2,-0.2 2,-0.4 -0.991 6.4-139.4-138.7 139.3 -34.3 106.3 6.8 75 82 A K E -N 60 0C 101 -2,-0.4 2,-0.4 -15,-0.2 31,-0.3 -0.836 20.3-176.9-109.8 135.4 -37.8 107.1 5.5 76 83 A F E -N 59 0C 6 -17,-2.2 -17,-3.0 -2,-0.4 29,-0.3 -0.969 21.0-138.1-135.7 142.7 -39.9 110.1 6.4 77 84 A E E -NO 58 104C 44 27,-2.8 27,-2.0 -2,-0.4 2,-0.8 -0.530 35.3-109.2 -80.9 162.9 -43.3 111.6 5.8 78 85 A V E + O 0 103C 8 -21,-0.8 25,-0.2 -24,-0.4 3,-0.1 -0.843 33.8 177.6 -99.5 107.9 -43.7 115.3 5.2 79 86 A E E S+ 0 0 71 23,-2.9 2,-0.3 -2,-0.8 -1,-0.2 0.912 74.9 15.2 -75.4 -45.9 -45.4 116.9 8.2 80 87 A N E - O 0 102C 59 22,-1.1 22,-2.4 -26,-0.1 2,-0.5 -1.000 61.8-165.3-128.7 137.0 -45.2 120.5 6.7 81 88 A L E - O 0 101C 30 -2,-0.3 2,-0.5 20,-0.2 20,-0.2 -0.968 14.7-173.7-122.4 111.2 -44.6 121.6 3.1 82 89 A I E - O 0 100C 27 18,-2.9 18,-2.6 -2,-0.5 2,-0.3 -0.938 1.9-174.1-115.9 117.1 -43.7 125.2 2.9 83 90 A L E - O 0 99C 33 -2,-0.5 2,-0.6 16,-0.2 16,-0.2 -0.731 35.9 -98.3-104.8 156.8 -43.3 127.0 -0.4 84 91 A H > - 0 0 22 14,-1.0 3,-2.5 12,-0.3 14,-0.0 -0.660 24.2-148.0 -79.6 121.0 -42.2 130.5 -1.1 85 92 A K T 3 S+ 0 0 197 -2,-0.6 -1,-0.2 1,-0.3 11,-0.0 0.710 98.5 52.8 -68.4 -17.3 -45.2 132.7 -1.6 86 93 A D T 3 S+ 0 0 109 10,-0.1 -1,-0.3 2,-0.0 9,-0.1 0.297 77.6 138.8 -95.6 16.2 -43.2 134.9 -4.0 87 94 A Y < + 0 0 36 -3,-2.5 2,-0.3 9,-0.1 9,-0.2 -0.306 23.7 155.7 -53.0 132.7 -42.1 132.0 -6.2 88 95 A S E -Q 95 0E 58 7,-1.6 7,-3.9 2,-0.0 2,-0.4 -0.974 26.8-160.4-152.6 161.9 -42.2 132.9 -9.8 89 96 A A E -Q 94 0E 41 -2,-0.3 5,-0.2 5,-0.2 2,-0.0 -0.975 4.7-161.8-137.9 122.0 -40.6 131.9 -13.0 90 97 A D - 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