==== 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 2VIP . 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) . 11638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 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 . 83 33.6 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 . 16 6.5 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 . 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 . 3 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,-0.5 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 119.9 28.3 0.5 21.0 2 17 A I B -A 192 0A 25 190,-2.7 190,-1.5 143,-0.0 142,-0.1 -0.783 360.0 -13.7 -82.0 134.6 31.5 0.9 19.0 3 18 A G S S+ 0 0 32 140,-0.5 188,-0.1 -2,-0.5 2,-0.1 -0.420 95.8 100.3 70.4-155.8 32.3 -2.3 17.1 4 19 A G S S- 0 0 43 154,-0.1 2,-0.3 -2,-0.1 153,-0.2 -0.441 73.2 -74.5 76.9-155.2 30.3 -5.3 18.1 5 20 A E E -B 156 0B 127 151,-2.5 151,-2.3 -2,-0.1 2,-0.0 -0.988 34.6-100.1-143.0 153.4 27.3 -6.6 16.2 6 21 A F E +B 155 0B 109 -2,-0.3 149,-0.3 149,-0.2 2,-0.3 -0.399 49.8 175.3 -65.8 147.1 23.7 -5.8 15.5 7 22 A T - 0 0 10 147,-2.8 2,-0.3 57,-0.2 147,-0.2 -0.825 23.3-123.5-139.0-173.7 21.5 -8.1 17.7 8 23 A T > - 0 0 53 -2,-0.3 3,-1.8 145,-0.1 4,-0.4 -0.930 31.4-103.8-137.0 160.5 17.9 -8.6 18.5 9 24 A I G > S+ 0 0 2 -2,-0.3 3,-1.7 1,-0.3 6,-0.3 0.787 112.2 69.7 -53.5 -33.1 15.9 -8.5 21.7 10 25 A E G 3 S+ 0 0 94 1,-0.3 -1,-0.3 2,-0.2 107,-0.1 0.785 102.9 47.7 -56.5 -25.1 15.5 -12.4 21.9 11 26 A N G < S+ 0 0 91 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.628 125.4 28.4 -89.3 -10.1 19.3 -12.5 22.6 12 27 A Q S X S+ 0 0 3 -3,-1.7 3,-2.5 -4,-0.4 -1,-0.2 -0.428 73.1 160.8-142.9 56.3 19.1 -9.8 25.2 13 28 A P T 3 + 0 0 12 0, 0.0 105,-1.5 0, 0.0 49,-0.3 0.604 70.0 59.2 -74.9 -8.5 15.6 -10.2 26.6 14 29 A W T 3 S+ 0 0 23 103,-0.2 21,-2.6 105,-0.1 2,-0.2 0.498 80.0 117.4 -85.6 -6.0 16.2 -8.3 29.9 15 30 A F E < -J 34 0C 2 -3,-2.5 47,-0.5 -6,-0.3 2,-0.4 -0.449 49.2-161.6 -73.3 132.5 17.1 -5.2 27.9 16 31 A A E -JK 33 61C 0 17,-2.9 17,-1.1 -2,-0.2 2,-0.6 -0.926 9.0-146.6-115.8 133.0 14.8 -2.2 28.5 17 32 A A E -JK 32 60C 1 43,-2.7 43,-2.9 -2,-0.4 2,-0.5 -0.895 18.0-158.8-102.6 118.0 14.7 0.8 26.1 18 33 A I E +JK 31 59C 0 13,-2.2 12,-3.1 -2,-0.6 13,-1.4 -0.876 13.9 175.1-109.5 124.5 14.0 4.1 28.0 19 34 A Y E -JK 29 58C 5 39,-3.1 39,-2.7 -2,-0.5 2,-0.4 -0.872 20.6-138.7-123.5 163.4 12.6 7.2 26.4 20 35 A R E -JK 28 57C 29 8,-2.6 8,-2.5 -2,-0.3 2,-0.3 -0.957 13.0-139.5-124.8 132.2 11.4 10.7 27.4 21 36 A R E -J 27 0C 67 35,-3.1 2,-0.3 -2,-0.4 6,-0.2 -0.707 20.3-155.5 -84.5 142.4 8.4 12.6 26.1 22 37 A H > - 0 0 31 4,-2.6 3,-3.2 -2,-0.3 4,-0.3 -0.858 31.6 -88.5-116.0 151.6 8.7 16.3 25.4 23 37AA R T 3 S+ 0 0 173 -2,-0.3 3,-0.3 1,-0.3 -1,-0.1 -0.303 121.7 44.3 -49.6 130.4 6.2 19.1 25.3 24 37BA G T 3 S- 0 0 90 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.159 125.5 -96.9 104.4 -19.9 5.0 19.1 21.7 25 37CA G S < S+ 0 0 57 -3,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.446 76.3 142.2 97.6 -0.6 4.8 15.3 22.0 26 37DA S - 0 0 70 -3,-0.3 -4,-2.6 -4,-0.3 2,-0.4 -0.511 37.6-149.1 -76.9 145.3 8.1 14.2 20.5 27 38 A V E -J 21 0C 63 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.952 14.1-172.9-117.9 127.8 9.7 11.2 22.1 28 39 A T E -J 20 0C 63 -8,-2.5 -8,-2.6 -2,-0.4 2,-0.2 -0.948 30.0-103.8-118.7 156.9 13.5 10.8 22.3 29 40 A Y E +J 19 0C 21 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.523 36.4 174.6 -75.2 142.4 15.7 7.9 23.4 30 41 A V E - 0 0 24 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.843 49.1 -41.1-111.7 -60.4 17.3 8.4 26.8 31 42 A a E -J 18 0C 6 -13,-1.4 -13,-2.2 166,-0.1 -1,-0.4 -0.980 51.9 -95.2-163.5 165.0 19.2 5.3 28.1 32 43 A G E +J 17 0C 0 166,-2.0 12,-0.4 -2,-0.3 2,-0.3 -0.300 36.1 179.8 -81.1 174.0 19.2 1.5 28.4 33 44 A G E -J 16 0C 0 -17,-1.1 -17,-2.9 10,-0.1 2,-0.4 -0.932 20.9-124.7-163.5 172.4 18.0 -0.4 31.5 34 45 A S E -JL 15 42C 0 8,-2.1 8,-2.7 -2,-0.3 2,-0.8 -0.997 19.5-124.0-136.4 133.0 17.7 -4.0 32.6 35 46 A L E + L 0 41C 2 -21,-2.6 85,-2.1 -2,-0.4 6,-0.2 -0.639 31.7 171.2 -75.5 110.3 14.6 -5.9 33.9 36 47 A I E S- 0 0 24 4,-2.0 86,-0.2 -2,-0.8 -1,-0.2 0.648 71.9 -5.7 -98.5 -15.9 15.6 -7.3 37.3 37 48 A S E > S- L 0 40C 38 3,-1.5 3,-1.2 84,-0.1 -1,-0.3 -0.944 89.6 -85.8-157.8 177.8 12.1 -8.4 38.2 38 49 A P T 3 S+ 0 0 56 0, 0.0 73,-2.9 0, 0.0 3,-0.0 0.808 126.6 33.4 -61.7 -32.1 8.7 -8.0 36.5 39 50 A b T 3 S+ 0 0 34 71,-0.2 64,-2.4 1,-0.1 2,-0.5 0.408 111.3 73.5 -93.3 -4.9 8.0 -4.6 38.1 40 51 A W E < -LM 37 102C 20 -3,-1.2 -4,-2.0 62,-0.2 -3,-1.5 -0.954 47.1-178.4-129.8 128.6 11.5 -3.2 38.2 41 52 A V E -LM 35 101C 0 60,-2.6 60,-3.1 -2,-0.5 2,-0.4 -0.934 18.4-149.5-112.7 139.7 14.0 -1.9 35.7 42 53 A I E +LM 34 100C 0 -8,-2.7 -8,-2.1 -2,-0.4 58,-0.2 -0.871 30.8 142.7-113.7 137.9 17.5 -0.9 36.9 43 54 A S E - M 0 99C 0 56,-2.9 56,-2.2 -2,-0.4 2,-0.4 -0.627 49.5 -64.9-146.5-155.8 19.4 1.9 35.1 44 55 A A > - 0 0 0 -12,-0.4 3,-1.4 54,-0.3 4,-0.3 -0.940 28.2-137.5-112.8 135.8 21.8 4.8 35.8 45 56 A T G >> S+ 0 0 0 -2,-0.4 3,-2.0 1,-0.3 4,-1.6 0.798 99.8 66.6 -52.5 -40.6 20.9 8.0 37.8 46 57 A H G 34 S+ 0 0 48 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.757 90.4 66.4 -61.3 -22.6 22.7 10.3 35.4 47 58 A a G <4 S+ 0 0 18 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.736 118.3 20.2 -61.3 -24.8 20.1 9.4 32.8 48 59 A F T X4 S+ 0 0 0 -3,-2.0 3,-1.4 -4,-0.3 -2,-0.2 0.528 90.6 99.6-125.6 -16.7 17.3 11.1 34.8 49 60 A I T 3< S+ 0 0 66 -4,-1.6 -3,-0.1 1,-0.3 -2,-0.1 0.783 88.3 47.0 -57.1 -33.0 18.8 13.6 37.3 50 60AA D T 3 S+ 0 0 133 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.681 126.1 30.4 -81.8 -18.4 18.2 16.7 35.1 51 60BA Y S < S+ 0 0 104 -3,-1.4 -1,-0.3 1,-0.0 -2,-0.1 -0.617 71.5 166.1-137.6 71.8 14.6 15.6 34.4 52 60CA P + 0 0 80 0, 0.0 2,-0.8 0, 0.0 29,-0.1 0.133 34.7 119.2 -82.3 22.5 13.6 13.6 37.5 53 61 A K > - 0 0 121 1,-0.2 3,-2.1 -5,-0.1 4,-0.3 -0.805 51.8-156.9 -95.1 106.6 9.8 13.6 36.7 54 62 A K G > S+ 0 0 66 -2,-0.8 3,-1.6 1,-0.3 24,-0.5 0.774 87.8 67.4 -52.7 -33.3 8.6 10.0 36.3 55 62AA E G 3 S+ 0 0 96 1,-0.3 -1,-0.3 22,-0.1 -34,-0.1 0.753 91.0 64.3 -60.0 -22.2 5.6 11.0 34.2 56 63 A D G < S+ 0 0 26 -3,-2.1 -35,-3.1 -5,-0.1 -1,-0.3 0.646 90.1 89.5 -75.4 -15.9 8.0 12.1 31.3 57 64 A Y E < -K 20 0C 0 -3,-1.6 21,-0.6 -4,-0.3 2,-0.4 -0.589 49.6-171.0-103.2 150.2 9.3 8.5 30.8 58 65 A I E -KN 19 77C 6 -39,-2.7 -39,-3.1 -2,-0.2 2,-0.5 -0.993 10.6-161.6-128.0 130.0 8.4 5.6 28.6 59 66 A V E -KN 18 76C 0 17,-2.6 17,-2.2 -2,-0.4 2,-0.4 -0.977 2.8-164.4-114.3 132.4 10.0 2.1 29.0 60 67 A Y E -KN 17 75C 27 -43,-2.9 -43,-2.7 -2,-0.5 2,-0.3 -0.904 3.6-171.5-109.4 138.7 9.8 -0.6 26.4 61 68 A L E S+KN 16 74C 0 13,-2.3 13,-2.5 -2,-0.4 -45,-0.1 -0.866 73.2 29.0-113.5 156.4 10.6 -4.3 26.9 62 69 A G S S+ 0 0 0 -47,-0.5 2,-0.5 54,-0.5 11,-0.1 0.698 88.6 137.3 68.6 23.0 10.9 -6.8 24.1 63 70 A R + 0 0 14 -48,-0.4 -1,-0.2 -3,-0.2 6,-0.1 -0.900 29.7 171.1-111.1 132.9 12.0 -4.1 21.7 64 71 A S + 0 0 9 -2,-0.5 90,-2.2 -3,-0.1 2,-0.4 0.447 63.9 62.1-110.0 -15.7 14.9 -4.4 19.1 65 72 A R B -P 153 0D 96 3,-0.4 88,-0.2 88,-0.2 3,-0.1 -0.966 69.3-139.3-122.0 144.3 14.5 -1.2 17.1 66 73 A L S S+ 0 0 11 86,-2.4 -1,-0.1 -2,-0.4 87,-0.1 0.886 96.6 16.1 -64.1 -53.3 14.9 2.4 18.2 67 74 A N S S+ 0 0 107 85,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.184 118.2 59.4-121.9 18.8 12.0 4.1 16.4 68 75 A S S S- 0 0 42 84,-0.2 -3,-0.4 -3,-0.1 2,-0.1 -0.930 83.2 -90.4-140.5 171.1 9.8 1.3 15.2 69 76 A N - 0 0 124 -2,-0.3 2,-0.4 -5,-0.1 -2,-0.1 -0.382 25.5-152.0 -86.7 151.6 7.8 -1.5 16.8 70 77 A T > - 0 0 28 -2,-0.1 3,-2.5 -5,-0.1 2,-0.0 -0.986 31.9-103.7-120.6 132.7 8.9 -5.1 17.5 71 78 A Q T 3 S+ 0 0 187 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.302 108.8 16.4 -51.1 125.5 6.5 -8.0 17.6 72 79 A G T 3 S+ 0 0 46 1,-0.3 -1,-0.3 -2,-0.0 44,-0.1 0.388 90.4 145.8 87.3 0.3 5.8 -8.9 21.2 73 80 A E < - 0 0 32 -3,-2.5 2,-0.4 -11,-0.1 -1,-0.3 -0.227 35.1-150.3 -65.5 154.7 7.1 -5.6 22.6 74 81 A M E -N 61 0C 91 -13,-2.5 -13,-2.3 2,-0.0 2,-0.4 -0.999 1.6-145.2-134.3 133.7 5.4 -4.2 25.7 75 82 A K E +N 60 0C 95 -2,-0.4 2,-0.3 -15,-0.2 31,-0.3 -0.819 20.9 178.7-100.5 139.6 5.1 -0.5 26.7 76 83 A F E -N 59 0C 6 -17,-2.2 -17,-2.6 -2,-0.4 29,-0.2 -0.971 20.7-142.0-135.9 154.0 5.2 0.8 30.3 77 84 A E E -NO 58 104C 66 27,-2.9 27,-2.3 -2,-0.3 2,-0.6 -0.608 36.3-101.2-101.5 175.7 5.0 4.0 32.2 78 85 A V E + O 0 103C 8 -21,-0.6 25,-0.2 -24,-0.5 3,-0.2 -0.879 31.8 179.7-105.5 118.1 7.1 4.7 35.3 79 86 A E E S+ 0 0 61 23,-3.1 2,-0.3 -2,-0.6 24,-0.2 0.790 78.7 13.8 -86.0 -30.9 5.2 4.3 38.5 80 87 A N E - O 0 102C 72 22,-1.2 22,-3.1 -26,-0.1 2,-0.6 -0.978 62.4-161.8-149.6 123.2 8.2 5.2 40.6 81 88 A L E - O 0 101C 24 -2,-0.3 2,-0.6 20,-0.2 20,-0.2 -0.951 15.7-171.3-105.4 111.9 11.5 6.8 39.6 82 89 A I E - O 0 100C 19 18,-3.4 18,-2.4 -2,-0.6 2,-0.3 -0.896 2.3-173.5-111.6 116.7 14.1 6.2 42.3 83 90 A L E - O 0 99C 40 -2,-0.6 2,-0.5 16,-0.2 16,-0.2 -0.704 36.8 -99.8-107.1 153.3 17.5 8.0 42.0 84 91 A H > - 0 0 19 14,-0.9 3,-2.0 12,-0.3 14,-0.0 -0.638 25.9-143.2 -78.5 117.9 20.4 7.4 44.3 85 92 A K T 3 S+ 0 0 180 -2,-0.5 -1,-0.1 1,-0.3 11,-0.0 0.717 98.9 50.7 -53.7 -24.2 20.5 10.2 46.9 86 93 A D T 3 S+ 0 0 82 10,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.105 78.8 136.1 -99.6 12.8 24.3 10.2 46.8 87 94 A Y < + 0 0 42 -3,-2.0 2,-0.3 9,-0.1 9,-0.2 -0.390 25.1 162.7 -52.6 141.3 24.7 10.4 43.0 88 95 A S E -Q 95 0E 54 7,-1.6 7,-3.0 -2,-0.1 2,-0.4 -0.988 29.1-141.1-157.8 162.7 27.3 12.9 41.9 89 96 A A E -Q 94 0E 55 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.987 14.6-177.4-128.0 119.2 29.4 13.7 38.8 90 97 A D - 0 0 101 3,-3.1 5,-0.0 -2,-0.4 86,-0.0 -0.176 58.7 -71.3 -90.5-163.1 33.0 14.9 38.8 91 97AA T S S- 0 0 140 -2,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.863 125.2 -5.7 -63.0 -38.6 34.8 15.8 35.6 92 97BA L S S+ 0 0 44 1,-0.1 127,-0.3 81,-0.1 2,-0.1 0.681 119.7 78.1-119.2 -47.2 34.9 12.2 34.4 93 98 A A - 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