==== 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 2VIW . 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) . 11497.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 62.8 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 . 86 34.8 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 . 17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 3.6 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 0 1 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 3 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 . 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 0.000 360.0 360.0 360.0 113.1 28.3 0.3 20.8 2 17 A I B -A 192 0A 23 190,-2.5 190,-1.5 142,-0.0 142,-0.1 -0.788 360.0 -17.3 -75.6 137.9 31.5 0.9 18.8 3 18 A G S S+ 0 0 32 140,-0.6 153,-0.1 -2,-0.4 188,-0.1 -0.384 94.4 98.1 66.7-153.6 32.3 -2.4 16.9 4 19 A G S S- 0 0 42 154,-0.1 2,-0.3 151,-0.1 153,-0.3 -0.176 75.5 -69.1 65.8-151.5 30.6 -5.7 17.9 5 20 A E E -B 156 0B 127 151,-2.8 151,-2.6 0, 0.0 2,-0.1 -0.908 35.6-101.9-136.5 158.0 27.5 -7.0 16.1 6 21 A F E +B 155 0B 108 -2,-0.3 149,-0.3 149,-0.2 2,-0.2 -0.487 46.6 174.3 -71.8 154.3 23.8 -6.3 15.6 7 22 A T - 0 0 11 147,-2.1 2,-0.3 57,-0.2 147,-0.2 -0.749 23.5-119.1-147.6-177.5 21.6 -8.6 17.7 8 23 A T > - 0 0 51 -2,-0.2 3,-1.9 145,-0.1 4,-0.4 -0.938 33.3-101.6-132.4 163.2 17.8 -9.0 18.5 9 24 A I G > S+ 0 0 4 -2,-0.3 3,-1.3 1,-0.3 6,-0.2 0.726 114.9 68.2 -51.5 -36.5 15.9 -8.8 21.7 10 25 A E G 3 S+ 0 0 102 1,-0.2 -1,-0.3 2,-0.2 107,-0.1 0.739 101.5 49.9 -56.1 -25.9 15.6 -12.7 21.9 11 26 A N G < S+ 0 0 85 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.560 125.1 26.8 -86.3 -10.1 19.4 -12.7 22.6 12 27 A Q S X S+ 0 0 5 -3,-1.3 3,-2.1 -4,-0.4 -1,-0.2 -0.386 71.9 165.1-150.0 57.4 19.1 -10.0 25.3 13 28 A P T 3 S+ 0 0 13 0, 0.0 105,-1.4 0, 0.0 49,-0.2 0.577 73.0 57.2 -69.3 -5.9 15.6 -10.5 26.7 14 29 A W T 3 S+ 0 0 21 103,-0.2 21,-2.8 105,-0.1 2,-0.2 0.520 77.8 113.8 -95.0 -6.3 16.2 -8.4 29.8 15 30 A F E < -J 34 0C 1 -3,-2.1 47,-0.5 -6,-0.2 2,-0.4 -0.464 51.1-159.5 -75.8 129.1 17.3 -5.2 27.9 16 31 A A E -JK 33 61C 0 17,-2.8 17,-1.5 -2,-0.2 2,-0.5 -0.921 8.4-145.3-108.6 140.5 14.8 -2.3 28.4 17 32 A A E -JK 32 60C 1 43,-2.4 43,-3.2 -2,-0.4 2,-0.5 -0.910 17.9-160.7-107.4 119.3 14.7 0.7 25.9 18 33 A I E +JK 31 59C 0 13,-1.8 12,-2.5 -2,-0.5 13,-1.3 -0.941 11.5 179.9-115.2 120.9 13.9 3.9 27.8 19 34 A Y E -JK 29 58C 6 39,-2.9 39,-2.4 -2,-0.5 2,-0.4 -0.757 19.8-137.3-116.4 161.9 12.5 7.0 25.9 20 35 A R E -JK 28 57C 31 8,-3.1 8,-3.1 -2,-0.2 2,-0.3 -0.984 13.4-144.9-122.0 126.5 11.4 10.5 26.9 21 36 A R E -J 27 0C 71 35,-3.1 2,-0.3 -2,-0.4 6,-0.2 -0.692 17.7-154.3 -84.5 141.7 8.3 12.2 25.5 22 37 A H > - 0 0 32 4,-3.2 3,-2.8 -2,-0.3 4,-0.3 -0.900 30.3 -90.3-112.1 152.6 8.4 16.0 24.9 23 37AA R T 3 S+ 0 0 195 -2,-0.3 3,-0.2 1,-0.3 -1,-0.0 -0.428 119.0 44.4 -51.5 124.7 5.8 18.7 24.8 24 37BA G T 3 S- 0 0 92 1,-0.1 -1,-0.3 -2,-0.1 -3,-0.0 0.027 126.3 -89.7 116.7 -27.6 4.8 18.7 21.1 25 37CA G S < S+ 0 0 62 -3,-2.8 2,-0.2 1,-0.3 -2,-0.2 0.486 81.1 137.4 100.6 3.3 4.6 14.9 20.9 26 37DA S - 0 0 63 -4,-0.3 -4,-3.2 -3,-0.2 2,-0.4 -0.580 36.6-156.9 -76.5 146.8 8.1 14.0 19.9 27 38 A V E -J 21 0C 65 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.3 -0.998 9.1-169.0-118.8 128.1 9.7 11.0 21.8 28 39 A T E -J 20 0C 65 -8,-3.1 -8,-3.1 -2,-0.4 2,-0.4 -0.897 27.6-107.1-110.8 156.5 13.5 10.6 22.0 29 40 A Y E +J 19 0C 20 -2,-0.3 -10,-0.3 -10,-0.3 3,-0.1 -0.616 35.5 176.5 -75.3 126.5 15.6 7.6 23.2 30 41 A V E - 0 0 23 -12,-2.5 2,-0.3 -2,-0.4 -11,-0.2 0.931 49.1 -44.5 -92.5 -65.0 17.2 8.2 26.6 31 42 A a E -J 18 0C 7 -13,-1.3 -13,-1.8 166,-0.1 -1,-0.3 -0.960 54.6 -94.1-162.2 168.2 19.2 5.2 27.8 32 43 A G E -J 17 0C 1 166,-2.2 12,-0.4 -2,-0.3 2,-0.3 -0.351 35.3-173.2 -86.7 179.6 19.1 1.5 28.1 33 44 A G E -J 16 0C 0 -17,-1.5 -17,-2.8 10,-0.1 2,-0.4 -0.951 18.9-124.7-159.0 172.7 18.0 -0.6 31.1 34 45 A S E -JL 15 42C 0 8,-1.9 8,-2.5 -2,-0.3 2,-0.7 -0.997 20.6-127.5-128.3 134.5 17.8 -4.1 32.4 35 46 A L E + L 0 41C 3 -21,-2.8 85,-2.1 -2,-0.4 6,-0.2 -0.750 32.6 168.4 -80.1 119.5 14.7 -5.9 33.7 36 47 A I E S+ 0 0 22 4,-2.2 5,-0.2 -2,-0.7 -1,-0.2 0.643 70.3 1.8-110.4 -24.2 15.6 -7.3 37.1 37 48 A S E > S- L 0 40C 42 3,-1.6 3,-1.3 81,-0.1 -1,-0.3 -0.960 88.4 -92.9-151.7 164.5 12.1 -8.3 38.2 38 49 A P T 3 S+ 0 0 56 0, 0.0 73,-3.7 0, 0.0 3,-0.0 0.787 126.6 32.0 -51.0 -28.5 8.8 -8.2 36.4 39 50 A b T 3 S+ 0 0 34 71,-0.2 64,-2.5 1,-0.1 2,-0.5 0.483 111.8 73.2 -97.7 -10.4 8.0 -4.7 37.9 40 51 A W E < -LM 37 102C 12 -3,-1.3 -4,-2.2 62,-0.2 -3,-1.6 -0.933 48.4-178.0-123.4 120.5 11.5 -3.3 38.2 41 52 A V E -LM 35 101C 0 60,-2.7 60,-3.3 -2,-0.5 2,-0.4 -0.922 17.3-151.2-101.6 144.8 14.0 -2.0 35.6 42 53 A I E +LM 34 100C 0 -8,-2.5 -8,-1.9 -2,-0.4 58,-0.2 -0.895 30.7 140.1-120.3 136.1 17.5 -0.8 36.7 43 54 A S E - M 0 99C 0 56,-2.5 56,-2.4 -2,-0.4 2,-0.4 -0.658 50.5 -59.8-151.4-155.8 19.4 1.8 34.9 44 55 A A > - 0 0 0 -12,-0.4 3,-1.1 54,-0.3 4,-0.2 -0.903 26.3-142.8-113.9 133.2 21.7 4.9 35.5 45 56 A T G >> S+ 0 0 0 -2,-0.4 3,-2.7 1,-0.2 4,-1.7 0.867 97.9 67.1 -55.1 -36.9 20.8 8.0 37.5 46 57 A H G 34 S+ 0 0 44 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.718 92.5 64.9 -67.2 -13.4 22.8 10.3 35.2 47 58 A a G <4 S+ 0 0 16 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.634 118.2 21.0 -70.6 -22.6 20.2 9.4 32.5 48 59 A F T X4 S+ 0 0 1 -3,-2.7 3,-2.8 -4,-0.2 -2,-0.2 0.544 89.4 103.5-124.6 -12.3 17.4 11.0 34.4 49 60 A I T 3< S+ 0 0 69 -4,-1.7 -3,-0.1 1,-0.3 -2,-0.1 0.822 88.1 45.2 -56.0 -35.0 18.9 13.5 36.9 50 60AA D T 3 S+ 0 0 128 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.435 124.7 33.4 -78.0 -16.2 18.0 16.6 34.7 51 60BA Y < + 0 0 102 -3,-2.8 -1,-0.2 1,-0.0 -2,-0.1 -0.383 66.3 163.5-142.5 62.1 14.5 15.4 34.0 52 60CA P + 0 0 80 0, 0.0 2,-1.2 0, 0.0 29,-0.2 0.386 35.2 121.7 -74.0 14.1 13.3 13.5 37.2 53 61 A K > - 0 0 122 1,-0.2 3,-3.4 -5,-0.1 4,-0.2 -0.564 48.9-162.0 -85.0 94.7 9.6 13.6 36.1 54 62 A K G > S+ 0 0 66 -2,-1.2 3,-1.5 1,-0.3 24,-0.5 0.752 86.1 69.1 -51.2 -25.7 8.6 10.0 35.9 55 62AA E G 3 S+ 0 0 97 1,-0.3 -1,-0.3 22,-0.1 -34,-0.1 0.765 89.5 62.9 -64.9 -24.2 5.6 11.1 33.8 56 63 A D G < S+ 0 0 32 -3,-3.4 -35,-3.1 -5,-0.1 2,-0.3 0.464 91.3 93.5 -76.9 -8.8 7.9 12.0 30.9 57 64 A Y E < -K 20 0C 1 -3,-1.5 21,-0.7 -4,-0.2 2,-0.3 -0.762 47.9-172.5-105.9 148.0 9.2 8.4 30.4 58 65 A I E -KN 19 77C 10 -39,-2.4 -39,-2.9 -2,-0.3 2,-0.5 -0.950 10.0-161.7-129.2 135.9 8.3 5.4 28.3 59 66 A V E -KN 18 76C 0 17,-1.7 17,-2.3 -2,-0.3 2,-0.4 -0.994 4.3-164.3-121.1 122.4 9.9 1.9 28.8 60 67 A Y E -KN 17 75C 33 -43,-3.2 -43,-2.4 -2,-0.5 2,-0.3 -0.892 4.3-173.0-100.8 143.9 9.8 -0.8 26.1 61 68 A L E S+KN 16 74C 0 13,-2.3 13,-2.7 -2,-0.4 -45,-0.1 -0.947 72.1 29.4-124.6 155.2 10.6 -4.4 26.7 62 69 A G S S+ 0 0 0 -47,-0.5 2,-0.5 54,-0.4 11,-0.2 0.646 89.1 140.4 69.8 21.6 10.9 -7.1 24.0 63 70 A R + 0 0 16 -48,-0.4 -1,-0.2 -3,-0.2 6,-0.1 -0.853 27.9 169.3-106.4 127.7 12.0 -4.3 21.6 64 71 A S + 0 0 11 -2,-0.5 90,-2.4 -3,-0.1 2,-0.4 0.507 63.7 61.2-106.3 -19.8 14.8 -4.8 19.0 65 72 A R B S-P 153 0D 99 3,-0.3 88,-0.2 88,-0.2 87,-0.1 -0.971 70.4-138.2-120.2 140.0 14.5 -1.7 16.9 66 73 A L S S+ 0 0 9 86,-2.5 -1,-0.1 -2,-0.4 86,-0.1 0.902 96.0 14.4 -59.8 -50.7 14.9 1.9 17.9 67 74 A N S S+ 0 0 107 85,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.413 116.5 61.8-120.3 6.5 12.0 3.6 16.1 68 75 A S S S- 0 0 47 84,-0.2 -3,-0.3 1,-0.0 2,-0.2 -0.820 84.4 -89.3-127.6 170.2 9.7 0.9 15.0 69 76 A N - 0 0 130 -2,-0.3 2,-0.4 -5,-0.1 -2,-0.1 -0.470 30.1-157.7 -77.3 139.4 7.6 -1.9 16.5 70 77 A T > - 0 0 32 -2,-0.2 3,-1.4 -5,-0.1 2,-0.1 -0.922 32.6-100.6-110.3 151.1 9.0 -5.4 17.3 71 78 A Q T 3 S+ 0 0 189 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.471 106.7 18.0 -74.4 135.8 6.6 -8.3 17.6 72 79 A G T 3 S+ 0 0 46 1,-0.3 -1,-0.2 -2,-0.1 44,-0.1 0.350 90.1 144.3 84.0 0.6 5.9 -9.3 21.2 73 80 A E < - 0 0 35 -3,-1.4 2,-0.4 -11,-0.2 -1,-0.3 -0.327 35.2-151.7 -68.4 150.6 7.1 -5.9 22.6 74 81 A M E -N 61 0C 66 -13,-2.7 -13,-2.3 -2,-0.0 2,-0.4 -0.975 3.8-141.2-129.1 142.4 5.3 -4.4 25.6 75 82 A K E -N 60 0C 80 -2,-0.4 31,-0.5 -15,-0.2 2,-0.3 -0.837 20.9-174.8-110.8 130.4 5.0 -0.7 26.6 76 83 A F E -N 59 0C 0 -17,-2.3 -17,-1.7 -2,-0.4 2,-0.3 -0.872 18.7-143.6-124.0 153.3 5.2 0.6 30.1 77 84 A E E -NO 58 104C 30 27,-2.9 27,-2.1 -2,-0.3 2,-0.8 -0.812 35.4-107.4-100.4 164.4 4.8 3.9 32.0 78 85 A V E + O 0 103C 5 -21,-0.7 25,-0.2 -24,-0.5 3,-0.2 -0.798 34.5 177.5 -99.5 109.8 7.0 4.7 35.0 79 86 A E E S+ 0 0 76 23,-1.8 2,-0.3 -2,-0.8 24,-0.2 0.744 77.6 17.4 -78.7 -39.2 5.1 4.3 38.2 80 87 A N E - O 0 102C 65 22,-1.3 22,-3.4 -26,-0.1 2,-0.6 -0.894 63.8-165.9-140.8 118.0 8.1 5.1 40.4 81 88 A L E - O 0 101C 22 -2,-0.3 2,-0.6 20,-0.2 20,-0.2 -0.898 15.9-173.8 -98.2 106.4 11.4 6.8 39.3 82 89 A I E - O 0 100C 23 18,-2.8 18,-2.7 -2,-0.6 2,-0.2 -0.906 3.5-171.4-115.2 118.4 14.0 6.3 42.0 83 90 A L E - O 0 99C 37 -2,-0.6 2,-0.3 16,-0.2 16,-0.2 -0.611 36.3 -99.1-102.9 148.7 17.4 8.0 41.7 84 91 A H > - 0 0 20 14,-1.0 3,-1.5 12,-0.2 -1,-0.1 -0.603 27.8-143.0 -70.4 131.0 20.4 7.3 44.1 85 92 A K T 3 S+ 0 0 174 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.792 98.5 49.9 -67.7 -25.6 20.5 10.2 46.7 86 93 A D T 3 S+ 0 0 76 10,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.087 80.6 136.4 -98.1 17.6 24.3 10.3 46.7 87 94 A Y < + 0 0 41 -3,-1.5 2,-0.3 11,-0.1 9,-0.2 -0.382 23.5 156.5 -58.8 146.1 24.6 10.5 43.0 88 95 A S E -Q 95 0E 57 7,-1.6 7,-3.3 -2,-0.0 2,-0.4 -0.969 28.5-141.5-161.4 162.8 27.1 13.0 41.8 89 96 A A E -Q 94 0E 55 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.971 11.5-174.3-125.9 145.9 29.3 13.7 38.7 90 97 A D - 0 0 92 3,-3.0 5,-0.0 -2,-0.4 86,-0.0 -0.216 58.2 -65.4-110.1-157.3 32.8 15.0 38.4 91 97AA T S S- 0 0 136 -2,-0.1 3,-0.0 3,-0.0 -2,-0.0 0.949 128.2 -8.1 -56.0 -46.9 34.7 15.9 35.2 92 97BA L S S+ 0 0 43 81,-0.1 127,-0.2 126,-0.1 81,-0.0 0.795 118.9 78.1-120.3 -57.5 34.7 12.3 34.1 93 98 A A - 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