==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-DEC-07 2VIQ . COMPND 2 MOLECULE: UROKINASE-TYPE PLASMINOGEN ACTIVATOR CHAIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.FREDERICKSON,O.CALLAGHAN,G.CHESSARI,M.CONGREVE,S.R.COWAN, . 247 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 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 . 85 34.4 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 . 5 2.0 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 3.2 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 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 . 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 0 0, 0.0 2,-0.4 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 118.1 28.1 0.5 21.3 2 17 A I B -A 192 0A 21 190,-2.7 190,-1.7 143,-0.0 142,-0.1 -0.769 360.0 -16.2 -82.2 131.2 31.3 1.1 19.5 3 18 A G S S+ 0 0 30 140,-0.5 188,-0.1 -2,-0.4 153,-0.1 -0.299 95.1 98.4 70.2-155.4 32.1 -2.1 17.5 4 19 A G S S- 0 0 43 151,-0.1 2,-0.3 154,-0.1 153,-0.2 -0.267 75.1 -65.2 73.7-159.7 30.3 -5.3 18.3 5 20 A E E -B 156 0B 130 151,-2.3 151,-2.8 -2,-0.0 2,-0.2 -0.878 37.7-107.8-123.9 154.8 27.3 -6.7 16.4 6 21 A F E -B 155 0B 109 -2,-0.3 149,-0.3 149,-0.3 2,-0.2 -0.542 47.6-179.6 -69.6 154.9 23.7 -5.7 15.8 7 22 A T - 0 0 10 147,-2.6 2,-0.3 -2,-0.2 147,-0.2 -0.809 23.1-119.1-150.2 174.7 21.4 -8.0 17.8 8 23 A T > - 0 0 55 -2,-0.2 3,-2.1 145,-0.1 4,-0.3 -0.881 32.7-106.4-127.4 159.7 17.8 -8.7 18.5 9 24 A I G > S+ 0 0 2 -2,-0.3 3,-1.5 1,-0.3 6,-0.3 0.739 112.0 71.2 -59.6 -21.8 15.8 -8.5 21.7 10 25 A E G 3 S+ 0 0 100 1,-0.3 -1,-0.3 2,-0.2 107,-0.1 0.717 99.6 49.8 -68.6 -17.7 15.5 -12.4 21.9 11 26 A N G < S+ 0 0 85 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.462 124.8 27.8 -92.4 -11.6 19.3 -12.4 22.7 12 27 A Q S X S+ 0 0 4 -3,-1.5 3,-2.5 -4,-0.3 -1,-0.2 -0.351 73.1 163.4-143.8 54.1 18.9 -9.7 25.4 13 28 A P T 3 S+ 0 0 14 0, 0.0 105,-0.9 0, 0.0 49,-0.4 0.697 73.7 55.8 -57.5 -25.4 15.3 -10.3 26.6 14 29 A W T 3 S+ 0 0 21 103,-0.2 21,-2.4 105,-0.1 2,-0.2 0.538 80.4 118.2 -78.5 -13.5 15.8 -8.3 29.9 15 30 A F E < -J 34 0C 1 -3,-2.5 47,-0.6 -6,-0.3 2,-0.4 -0.405 50.6-157.4 -60.6 129.2 16.9 -5.2 28.0 16 31 A A E -JK 33 61C 0 17,-2.7 17,-1.4 26,-0.2 2,-0.6 -0.926 7.6-148.4-109.6 137.0 14.7 -2.2 28.5 17 32 A A E -JK 32 60C 0 43,-2.2 43,-2.8 -2,-0.4 2,-0.5 -0.888 16.7-163.4-104.5 115.7 14.4 0.8 26.1 18 33 A I E +JK 31 59C 0 13,-2.1 12,-3.0 -2,-0.6 13,-1.7 -0.920 11.6 174.9-111.1 121.3 13.6 4.0 28.0 19 34 A Y E -JK 29 58C 4 39,-2.6 39,-2.0 -2,-0.5 2,-0.4 -0.780 21.3-135.5-120.1 163.7 12.3 7.1 26.2 20 35 A R E -JK 28 57C 31 8,-2.9 8,-2.4 -2,-0.3 2,-0.3 -0.984 12.1-140.6-122.1 132.6 11.0 10.6 27.2 21 36 A R E -J 27 0C 64 35,-3.5 2,-0.3 -2,-0.4 6,-0.2 -0.692 21.6-159.9 -87.2 139.2 7.9 12.4 25.9 22 37 A H > - 0 0 37 4,-2.9 3,-2.0 -2,-0.3 2,-0.1 -0.772 32.9 -83.7-111.6 162.6 8.2 16.2 25.3 23 37AA R T 3 S+ 0 0 179 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 -0.447 119.5 42.2 -58.9 129.4 5.7 19.0 24.9 24 37BA G T 3 S- 0 0 91 1,-0.2 -1,-0.2 -2,-0.1 -3,-0.0 0.016 125.8 -87.8 113.1 -25.6 4.6 18.9 21.3 25 37CA G S < S+ 0 0 64 -3,-2.0 2,-0.2 1,-0.3 -1,-0.2 0.389 82.0 136.7 108.3 0.4 4.4 15.1 21.2 26 37DA S - 0 0 70 -3,-0.3 -4,-2.9 -4,-0.1 2,-0.4 -0.531 38.1-153.0 -80.5 144.8 7.9 14.1 20.3 27 38 A V E -J 21 0C 66 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.973 9.2-168.2-116.4 128.5 9.6 11.2 22.0 28 39 A T E -J 20 0C 62 -8,-2.4 -8,-2.9 -2,-0.4 2,-0.3 -0.900 29.2-107.1-111.5 150.0 13.4 10.9 22.4 29 40 A Y E +J 19 0C 23 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.581 36.3 177.4 -70.0 132.2 15.4 7.9 23.5 30 41 A V E - 0 0 21 -12,-3.0 2,-0.3 1,-0.4 -11,-0.2 0.834 47.7 -47.3 -98.5 -61.1 16.9 8.4 27.0 31 42 A a E -J 18 0C 7 -13,-1.7 -13,-2.1 166,-0.1 -1,-0.4 -0.980 51.7 -92.5-170.2 166.8 18.8 5.3 28.1 32 43 A G E -J 17 0C 1 166,-2.3 12,-0.4 -2,-0.3 2,-0.3 -0.381 35.9-178.6 -92.2 171.1 18.8 1.5 28.5 33 44 A G E -J 16 0C 0 -17,-1.4 -17,-2.7 10,-0.1 2,-0.4 -0.907 20.0-125.1-154.6-179.6 17.6 -0.5 31.5 34 45 A S E -JL 15 42C 0 8,-1.8 8,-2.8 -2,-0.3 2,-0.7 -0.994 19.4-125.2-142.4 131.2 17.3 -4.1 32.6 35 46 A L E + L 0 41C 1 -21,-2.4 85,-2.1 -2,-0.4 6,-0.2 -0.669 30.8 170.4 -78.3 114.9 14.2 -6.0 33.9 36 47 A I E S- 0 0 25 4,-2.0 86,-0.2 -2,-0.7 5,-0.2 0.586 72.2 -3.5-101.5 -16.8 15.1 -7.5 37.3 37 48 A S E > S- L 0 40C 40 3,-1.4 3,-1.5 81,-0.1 -1,-0.3 -0.932 89.2 -87.2-162.6 171.6 11.5 -8.6 38.1 38 49 A P T 3 S+ 0 0 56 0, 0.0 73,-2.9 0, 0.0 3,-0.0 0.768 127.1 32.2 -60.3 -29.7 8.2 -8.2 36.3 39 50 A b T 3 S+ 0 0 36 71,-0.2 64,-2.0 1,-0.1 2,-0.5 0.433 111.6 76.5-101.9 -2.0 7.4 -4.8 37.9 40 51 A W E < -LM 37 102C 18 -3,-1.5 -4,-2.0 62,-0.2 -3,-1.4 -0.947 46.7-179.3-129.4 127.6 11.0 -3.5 38.1 41 52 A V E -LM 35 101C 0 60,-2.3 60,-2.8 -2,-0.5 2,-0.4 -0.940 17.4-150.0-115.3 134.4 13.5 -2.0 35.7 42 53 A I E +LM 34 100C 0 -8,-2.8 -8,-1.8 -2,-0.4 58,-0.2 -0.897 31.7 140.4-108.7 136.1 17.0 -1.0 36.9 43 54 A S E - M 0 99C 0 56,-2.3 56,-2.4 -2,-0.4 2,-0.4 -0.627 50.2 -65.5-148.1-154.9 18.9 1.8 35.2 44 55 A A > - 0 0 0 -12,-0.4 3,-1.0 54,-0.3 4,-0.3 -0.924 25.8-140.8-118.6 137.7 21.2 4.8 36.0 45 56 A T G >> S+ 0 0 0 -2,-0.4 4,-2.0 1,-0.2 3,-1.9 0.836 98.9 67.0 -62.8 -37.9 20.2 7.9 37.9 46 57 A H G 34 S+ 0 0 37 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.774 93.0 66.1 -58.7 -17.9 22.2 10.3 35.7 47 58 A a G <4 S+ 0 0 18 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.781 117.7 19.1 -69.8 -29.7 19.6 9.3 33.0 48 59 A F T X4 S+ 0 0 0 -3,-1.9 3,-2.1 -4,-0.3 -2,-0.2 0.516 90.9 103.0-118.8 -12.5 16.7 11.0 34.8 49 60 A I T 3< S+ 0 0 66 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.765 87.2 46.4 -56.0 -27.1 18.2 13.4 37.3 50 60AA D T 3 S+ 0 0 131 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.644 124.6 29.9 -88.8 -15.9 17.4 16.5 35.1 51 60BA Y S < S+ 0 0 108 -3,-2.1 -1,-0.2 1,-0.0 -2,-0.1 -0.545 70.1 166.0-142.3 65.9 13.8 15.5 34.4 52 60CA P + 0 0 79 0, 0.0 2,-0.6 0, 0.0 29,-0.1 0.430 34.5 118.8 -72.6 6.3 12.7 13.4 37.4 53 61 A K > - 0 0 128 1,-0.2 3,-1.9 -5,-0.1 4,-0.2 -0.556 54.3-153.6 -83.7 114.4 9.0 13.5 36.6 54 62 A K G > S+ 0 0 68 -2,-0.6 3,-1.1 1,-0.3 24,-0.5 0.725 86.4 68.3 -66.9 -18.8 7.8 9.9 36.1 55 62AA E G 3 S+ 0 0 88 1,-0.2 -1,-0.3 22,-0.1 -34,-0.1 0.728 88.6 65.9 -73.4 -15.7 5.0 10.8 33.8 56 63 A D G < S+ 0 0 37 -3,-1.9 -35,-3.5 -5,-0.1 2,-0.3 0.584 89.5 90.1 -78.4 -9.4 7.4 11.9 31.0 57 64 A Y E < -K 20 0C 1 -3,-1.1 21,-0.6 -4,-0.2 2,-0.4 -0.697 49.4-171.6-104.4 147.1 8.7 8.4 30.5 58 65 A I E -KN 19 77C 7 -39,-2.0 -39,-2.6 -2,-0.3 2,-0.5 -0.966 11.2-160.4-124.9 135.6 7.8 5.4 28.4 59 66 A V E -KN 18 76C 0 17,-2.6 17,-2.9 -2,-0.4 2,-0.4 -0.991 4.4-163.9-119.5 129.3 9.5 2.0 28.9 60 67 A Y E -KN 17 75C 31 -43,-2.8 -43,-2.2 -2,-0.5 2,-0.3 -0.921 4.1-170.9-108.3 141.9 9.5 -0.7 26.3 61 68 A L E S+KN 16 74C 0 13,-2.3 13,-2.3 -2,-0.4 -45,-0.1 -0.921 73.1 27.6-120.8 155.4 10.3 -4.4 26.7 62 69 A G S S+ 0 0 0 -47,-0.6 2,-0.5 -49,-0.4 11,-0.1 0.757 89.2 141.0 67.6 27.9 10.8 -6.9 23.9 63 70 A R + 0 0 14 -48,-0.4 -1,-0.2 -3,-0.2 6,-0.1 -0.902 28.2 169.3-114.7 127.8 12.0 -4.1 21.7 64 71 A S + 0 0 9 -2,-0.5 90,-2.5 -3,-0.1 2,-0.4 0.479 62.7 61.7-108.0 -19.7 14.8 -4.4 19.1 65 72 A R B -P 153 0D 93 3,-0.4 88,-0.2 88,-0.2 87,-0.1 -0.935 69.7-138.3-121.3 148.1 14.5 -1.2 17.1 66 73 A L S S+ 0 0 10 86,-2.4 -1,-0.1 -2,-0.4 87,-0.1 0.907 97.4 14.6 -69.6 -45.9 14.8 2.4 18.2 67 74 A N S S+ 0 0 109 85,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.172 117.3 62.0-125.1 13.2 11.9 4.0 16.3 68 75 A S S S- 0 0 44 84,-0.2 -3,-0.4 0, 0.0 2,-0.1 -0.906 81.8 -96.6-137.7 166.1 9.8 1.1 15.1 69 76 A N - 0 0 124 -2,-0.3 2,-0.4 -5,-0.1 -2,-0.1 -0.440 25.7-152.9 -84.0 153.6 7.7 -1.7 16.6 70 77 A T > - 0 0 35 -2,-0.1 3,-1.9 -5,-0.1 2,-0.2 -0.971 33.2 -99.6-120.0 142.3 8.9 -5.2 17.2 71 78 A Q T 3 S+ 0 0 192 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.436 110.7 19.7 -58.1 126.2 6.5 -8.2 17.3 72 79 A G T 3 S+ 0 0 43 1,-0.3 -1,-0.2 -2,-0.2 44,-0.1 0.310 89.4 143.5 94.2 -6.8 5.9 -9.1 21.0 73 80 A E < - 0 0 32 -3,-1.9 2,-0.4 -11,-0.1 -1,-0.3 -0.269 34.1-155.1 -66.4 157.7 7.0 -5.7 22.4 74 81 A M E -N 61 0C 91 -13,-2.3 -13,-2.3 2,-0.0 2,-0.4 -0.997 3.9-144.0-140.8 134.4 5.2 -4.3 25.3 75 82 A K E -N 60 0C 91 -2,-0.4 2,-0.4 -15,-0.2 31,-0.4 -0.821 19.0-172.3-107.6 136.4 4.9 -0.6 26.4 76 83 A F E -N 59 0C 4 -17,-2.9 -17,-2.6 -2,-0.4 29,-0.3 -0.966 19.0-140.1-130.7 145.9 4.9 0.6 30.0 77 84 A E E -NO 58 104C 43 27,-3.3 27,-2.1 -2,-0.4 2,-0.7 -0.568 35.8-108.1 -84.4 166.0 4.3 3.8 32.0 78 85 A V E - O 0 103C 8 -21,-0.6 25,-0.2 -24,-0.5 3,-0.2 -0.865 32.6-180.0-102.6 111.6 6.5 4.5 34.9 79 86 A E E S+ 0 0 66 23,-3.6 2,-0.3 -2,-0.7 24,-0.2 0.784 76.0 13.4 -77.4 -28.6 4.6 4.1 38.2 80 87 A N E - O 0 102C 70 22,-1.1 22,-3.3 -26,-0.1 2,-0.7 -0.956 61.8-161.8-154.7 121.7 7.5 5.0 40.4 81 88 A L E - O 0 101C 23 -2,-0.3 2,-0.6 20,-0.2 20,-0.2 -0.930 15.4-170.8-110.0 104.9 10.9 6.6 39.5 82 89 A I E - O 0 100C 23 18,-3.4 18,-2.6 -2,-0.7 2,-0.2 -0.906 2.1-172.8-103.3 118.9 13.4 6.1 42.2 83 90 A L E - O 0 99C 37 -2,-0.6 2,-0.5 16,-0.2 16,-0.2 -0.632 37.8 -93.4-104.2 152.9 16.7 7.9 42.0 84 91 A H > - 0 0 16 14,-0.7 3,-2.6 12,-0.3 -1,-0.0 -0.638 26.6-140.8 -74.7 123.1 19.7 7.3 44.4 85 92 A K T 3 S+ 0 0 178 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.799 102.8 41.7 -45.7 -40.8 19.5 9.7 47.3 86 93 A D T 3 S+ 0 0 84 10,-0.1 -1,-0.3 2,-0.0 9,-0.1 0.079 82.0 143.7-101.5 21.0 23.3 10.1 47.2 87 94 A Y < + 0 0 38 -3,-2.6 2,-0.3 9,-0.1 9,-0.2 -0.309 24.1 170.0 -55.0 139.8 23.7 10.3 43.5 88 95 A S E -Q 95 0E 50 7,-2.1 7,-2.7 2,-0.0 2,-0.4 -0.994 25.4-147.6-152.0 167.2 26.4 12.7 42.4 89 96 A A E +Q 94 0E 60 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.991 13.3 174.5-139.4 120.0 28.5 13.9 39.4 90 97 A D - 0 0 105 3,-2.2 5,-0.0 -2,-0.4 86,-0.0 -0.137 61.7 -67.3 -94.9-155.2 32.0 15.2 39.1 91 97AA T S S- 0 0 142 -2,-0.1 3,-0.0 1,-0.1 -2,-0.0 0.866 126.2 -3.0 -65.4 -39.0 33.8 16.0 35.8 92 97BA L S S+ 0 0 49 81,-0.1 127,-0.4 126,-0.0 -1,-0.1 0.711 119.4 70.8-123.3 -52.2 33.9 12.4 34.6 93 98 A A - 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