==== 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 07-FEB-08 2VNT . COMPND 2 MOLECULE: UROKINASE-TYPE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.V.FISH,C.G.BARBER,D.G.BROWN,R.BUTT,B.T.HENRY,V.HORNE, . 1545 12 36 30 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 63176.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 932 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 492 31.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 18 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 30 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 . 113 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 175 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.6 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 5 0 1 1 2 2 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 . 6 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 . 19 20 10 25 7 17 5 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 3 0 0 6 0 6 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 -2 A K 0 0 241 0, 0.0 2,-0.2 0, 0.0 121,-0.1 0.000 360.0 360.0 360.0 159.7 -37.0 198.2 97.4 2 -1 A F - 0 0 49 121,-0.1 2,-0.4 126,-0.0 126,-0.1 -0.445 360.0-178.3 -68.7 130.5 -38.6 196.0 94.6 3 0 A Q > - 0 0 86 -2,-0.2 3,-1.4 3,-0.2 128,-0.1 -0.921 35.3-121.4-125.3 104.1 -41.1 197.6 92.2 4 1 A a T 3 S+ 0 0 25 -2,-0.4 126,-0.3 1,-0.2 216,-0.3 -0.051 81.3 5.0 -54.1 140.4 -42.3 194.8 89.9 5 2 A G T 3 S+ 0 0 10 124,-1.9 2,-0.6 214,-0.1 -1,-0.2 0.330 92.5 118.7 76.9 -3.8 -41.8 195.0 86.1 6 3 A Q < - 0 0 102 -3,-1.4 -3,-0.2 123,-0.2 -1,-0.1 -0.842 46.6-154.5-105.7 118.9 -39.8 198.3 85.9 7 4 A K - 0 0 73 -2,-0.6 2,-0.7 14,-0.1 14,-0.1 -0.372 25.2-113.4 -76.9 158.9 -36.3 198.3 84.4 8 5 A T 0 0 73 117,-0.5 -1,-0.1 12,-0.3 -2,-0.0 -0.902 360.0 360.0 -88.6 116.6 -33.5 200.9 85.2 9 6 A L 0 0 212 -2,-0.7 -1,-0.2 12,-0.0 11,-0.0 0.914 360.0 360.0 -72.3 360.0 -33.3 202.6 81.8 10 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 11 10 A I 0 0 0 0, 0.0 192,-0.2 0, 0.0 155,-0.1 0.000 360.0 360.0 360.0 109.7 -33.9 182.0 71.1 12 11 A I + 0 0 31 190,-1.8 191,-0.1 153,-0.0 141,-0.1 0.862 360.0 111.1 -64.9 -41.7 -33.9 181.8 67.2 13 12 A G S S- 0 0 13 189,-1.1 154,-0.2 1,-0.1 190,-0.0 0.663 80.8-107.6 16.5-167.2 -34.9 185.4 67.7 14 13 A G S S+ 0 0 46 152,-0.6 2,-0.4 1,-0.2 153,-0.1 0.403 74.7 75.3-140.8 10.2 -32.6 188.3 66.8 15 14 A E E -A 166 0A 110 151,-1.0 151,-2.5 -4,-0.0 2,-0.2 -0.955 48.4-153.3-144.4 121.5 -31.1 190.0 69.8 16 15 A F E +A 165 0A 115 -2,-0.4 149,-0.3 149,-0.2 2,-0.2 -0.567 34.7 180.0 -77.5 151.1 -28.3 189.7 72.5 17 16 A T - 0 0 14 147,-2.5 2,-0.3 -2,-0.2 147,-0.2 -0.813 28.5-115.9-142.3 177.5 -29.0 191.6 75.7 18 17 A T > - 0 0 59 -2,-0.2 3,-1.1 145,-0.1 4,-0.3 -0.753 37.3-109.0-112.4 167.5 -27.9 192.6 79.1 19 18 A I G > S+ 0 0 4 -2,-0.3 3,-1.5 1,-0.2 6,-0.3 0.781 113.2 66.6 -71.5 -30.1 -29.7 191.7 82.3 20 19 A E G 3 S+ 0 0 59 1,-0.3 -12,-0.3 2,-0.2 -1,-0.2 0.619 96.7 60.2 -62.6 -14.8 -31.1 195.2 83.1 21 20 A N G < S+ 0 0 65 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.652 125.5 16.5 -79.3 -23.3 -33.1 194.6 79.9 22 21 A Q S X S+ 0 0 4 -3,-1.5 3,-2.2 -4,-0.3 -1,-0.2 -0.461 77.4 167.6-143.3 64.2 -34.7 191.6 81.7 23 22 A P T 3 S+ 0 0 3 0, 0.0 105,-1.7 0, 0.0 49,-0.3 0.567 71.7 59.5 -72.5 -7.4 -33.9 192.0 85.3 24 23 A W T 3 S+ 0 0 1 103,-0.2 21,-2.3 105,-0.1 2,-0.3 0.321 77.2 123.3 -89.7 1.4 -36.3 189.4 86.6 25 24 A F E < -I 44 0B 3 -3,-2.2 47,-0.6 -6,-0.3 2,-0.4 -0.550 44.5-164.8 -74.0 124.6 -34.5 186.7 84.6 26 25 A A E -IJ 43 71B 0 17,-1.7 17,-1.3 -2,-0.3 2,-0.6 -0.945 8.1-149.7-109.7 134.4 -33.3 183.8 86.8 27 26 A A E -IJ 42 70B 1 43,-2.6 43,-2.3 -2,-0.4 2,-0.6 -0.917 13.2-153.9-109.1 117.4 -30.7 181.4 85.4 28 27 A I E +IJ 41 69B 0 13,-2.6 12,-3.4 -2,-0.6 13,-1.5 -0.844 16.8 175.0-105.6 120.7 -31.0 177.9 86.8 29 28 A Y E -IJ 39 68B 2 39,-3.0 39,-2.2 -2,-0.6 2,-0.4 -0.668 22.7-130.8-114.8 169.0 -28.0 175.5 87.0 30 29 A R E -IJ 38 67B 48 8,-2.2 8,-2.3 37,-0.2 37,-0.2 -0.988 18.0-129.5-129.9 123.8 -27.3 172.1 88.5 31 30 A R E -I 37 0B 85 35,-3.6 6,-0.2 -2,-0.4 34,-0.0 -0.467 33.4-178.7 -67.9 131.3 -24.4 171.1 90.7 32 31 A H - 0 0 56 4,-0.8 -1,-0.1 -2,-0.2 5,-0.1 0.417 40.7 -63.1-104.4-116.2 -22.5 168.0 89.5 33 32 A R S S+ 0 0 80 3,-0.1 -2,-0.0 1022,-0.0 4,-0.0 0.863 123.1 12.5 -97.7 -48.2 -19.5 165.9 90.5 34 33 A G S S- 0 0 27 1021,-0.0 1174,-0.2 1173,-0.0 3,-0.1 0.447 115.8 -74.7 162.3-134.2 -17.5 168.1 90.2 35 34 A G S S+ 0 0 63 1173,-0.0 2,-0.3 0, 0.0 -4,-0.1 0.315 71.8 131.7-152.7 123.8 -18.3 171.0 89.9 36 35 A S - 0 0 60 -6,-0.1 -4,-0.8 0, 0.0 2,-0.5 -0.722 39.1-158.5 84.6 39.8 -19.3 171.5 87.2 37 36 A V E -I 31 0B 57 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.845 17.6-162.2 -84.2 128.3 -22.5 173.5 87.4 38 37 A T E -I 30 0B 41 -8,-2.3 -8,-2.2 -2,-0.5 1011,-0.1 -0.941 22.9-102.5-116.5 141.4 -24.4 173.0 84.2 39 38 A Y E +I 29 0B 15 -2,-0.4 -10,-0.3 -10,-0.2 3,-0.1 -0.300 40.2 168.8 -62.0 140.1 -27.3 175.2 82.9 40 39 A V E - 0 0 33 -12,-3.4 2,-0.3 1,-0.4 -11,-0.2 0.762 49.4 -29.6-115.1 -61.5 -30.8 173.8 83.3 41 40 A b E -I 28 0B 5 -13,-1.5 -13,-2.6 168,-0.1 -1,-0.4 -0.974 54.2 -96.0-157.1 160.0 -33.6 176.3 82.6 42 41 A G E +I 27 0B 0 166,-2.6 12,-0.4 -2,-0.3 2,-0.3 -0.340 39.5 176.7 -70.7 165.2 -34.8 179.8 82.6 43 42 A G E -I 26 0B 0 -17,-1.3 -17,-1.7 10,-0.1 2,-0.3 -0.920 21.5-131.2-154.7-175.4 -36.8 181.4 85.5 44 43 A S E -IK 25 52B 1 8,-1.1 8,-3.0 -2,-0.3 2,-0.4 -0.977 24.2-117.6-146.8 132.1 -38.4 184.7 86.7 45 44 A L E + K 0 51B 0 -21,-2.3 85,-1.6 -2,-0.3 6,-0.2 -0.589 30.0 175.0 -71.5 125.7 -38.2 186.4 90.1 46 45 A M E - 0 0 22 4,-3.6 5,-0.2 1,-0.5 -1,-0.1 0.814 68.4 -18.3 -96.2 -47.9 -41.7 186.7 91.8 47 46 A S E > S- K 0 50B 39 3,-0.9 3,-1.4 82,-0.1 -1,-0.5 -0.862 91.0 -76.2-155.9 169.6 -40.8 188.2 95.2 48 47 A P T 3 S+ 0 0 49 0, 0.0 73,-3.3 0, 0.0 3,-0.1 0.697 132.5 33.3 -56.3 -17.5 -37.5 188.3 97.0 49 48 A c T 3 S+ 0 0 34 71,-0.2 64,-1.8 1,-0.1 2,-0.5 0.394 107.2 75.2-117.0 0.6 -37.8 184.6 97.9 50 49 A W E < -KL 47 112B 23 -3,-1.4 -4,-3.6 62,-0.2 -3,-0.9 -0.950 46.0-179.0-128.5 120.5 -39.7 183.1 95.0 51 50 A V E -KL 45 111B 0 60,-2.8 60,-2.9 -2,-0.5 2,-0.4 -0.895 17.0-149.9-104.7 142.5 -38.6 182.1 91.4 52 51 A I E +KL 44 110B 0 -8,-3.0 -8,-1.1 -2,-0.4 58,-0.3 -0.941 29.8 143.7-114.9 135.4 -41.1 180.6 89.0 53 52 A S E - L 0 109B 0 56,-3.0 56,-2.7 -2,-0.4 2,-0.4 -0.529 50.5 -69.3-140.9-154.6 -40.1 178.2 86.2 54 53 A A > - 0 0 0 -12,-0.4 3,-1.5 54,-0.3 54,-0.3 -0.945 28.7-137.1-116.8 132.8 -41.4 175.1 84.4 55 54 A T G >> S+ 0 0 0 -2,-0.4 3,-1.8 1,-0.2 4,-0.8 0.761 98.1 71.0 -56.0 -31.2 -41.7 171.6 86.1 56 55 A H G 34 S+ 0 0 41 1,-0.3 -1,-0.2 2,-0.2 4,-0.2 0.715 90.0 65.7 -67.2 -17.9 -40.4 169.7 83.1 57 56 A b G <4 S+ 0 0 17 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.619 109.7 31.6 -64.4 -27.4 -37.0 171.2 83.9 58 57 A F T X4 S+ 0 0 0 -3,-1.8 3,-0.6 -4,-0.2 -2,-0.2 0.379 88.5 100.3-121.8 -8.0 -36.5 169.4 87.3 59 58 A I T 3< S+ 0 0 26 -4,-0.8 -2,-0.1 1,-0.2 -3,-0.1 0.727 87.2 42.9 -54.5 -32.8 -38.4 166.2 86.5 60 59 A D T 3 S+ 0 0 120 -4,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.527 125.9 33.1 -99.6 -16.5 -35.2 164.1 85.9 61 60 A Y < + 0 0 30 -3,-0.6 -1,-0.2 1,-0.0 -2,-0.1 -0.558 68.9 168.5-134.1 75.9 -33.3 165.5 88.8 62 61 A P + 0 0 64 0, 0.0 2,-0.8 0, 0.0 29,-0.1 0.382 39.5 113.4 -75.4 8.7 -35.9 166.2 91.5 63 62 A K > - 0 0 84 1,-0.2 3,-1.6 -5,-0.1 4,-0.2 -0.708 52.3-159.9 -82.4 108.7 -33.3 166.9 94.3 64 63 A K G > S+ 0 0 71 -2,-0.8 3,-1.9 1,-0.2 24,-0.4 0.809 87.0 67.5 -53.3 -33.7 -33.5 170.6 95.4 65 64 A E G 3 S+ 0 0 102 1,-0.3 -1,-0.2 22,-0.1 -34,-0.1 0.663 91.1 64.7 -69.6 -15.7 -30.0 170.5 97.0 66 65 A D G < S+ 0 0 21 -3,-1.6 -35,-3.6 -5,-0.1 -1,-0.3 0.570 87.7 95.6 -75.6 -13.9 -28.6 170.0 93.5 67 66 A Y E < -J 30 0B 1 -3,-1.9 21,-0.5 -37,-0.2 2,-0.4 -0.529 47.2-171.1 -98.8 152.9 -29.7 173.5 92.2 68 67 A I E -JM 29 87B 1 -39,-2.2 -39,-3.0 -2,-0.2 2,-0.5 -0.996 9.8-160.3-132.3 122.3 -28.1 176.9 91.9 69 68 A V E -JM 28 86B 0 17,-1.6 17,-2.6 -2,-0.4 2,-0.4 -0.922 4.2-162.3-108.3 131.6 -30.1 180.1 90.9 70 69 A Y E -JM 27 85B 25 -43,-2.3 -43,-2.6 -2,-0.5 2,-0.3 -0.923 5.2-172.5-108.0 138.6 -28.5 183.2 89.6 71 70 A L E S+JM 26 84B 0 13,-1.9 13,-2.9 -2,-0.4 -45,-0.1 -0.899 74.5 27.1-121.3 148.5 -30.0 186.6 89.5 72 71 A G S S+ 0 0 1 -47,-0.6 2,-0.4 54,-0.4 -1,-0.1 0.779 89.3 134.4 68.2 26.5 -28.4 189.5 87.7 73 72 A R + 0 0 13 -48,-0.4 -1,-0.2 -3,-0.2 6,-0.1 -0.917 25.3 165.1-112.4 133.4 -26.5 187.1 85.3 74 73 A S + 0 0 8 -2,-0.4 90,-2.7 4,-0.1 2,-0.4 0.375 59.9 76.5-123.0 0.8 -26.3 187.7 81.5 75 74 A R B -O 163 0C 49 3,-0.3 88,-0.2 88,-0.2 87,-0.1 -0.933 69.1-143.0-112.9 135.4 -23.5 185.2 80.6 76 75 A L S S+ 0 0 7 86,-1.8 -1,-0.1 -2,-0.4 86,-0.1 0.916 94.6 11.6 -60.3 -45.5 -24.0 181.4 80.4 77 76 A N S S+ 0 0 91 85,-0.3 2,-0.3 1181,-0.2 -1,-0.2 0.409 119.0 55.7-124.5 1.4 -20.6 180.3 81.9 78 77 A S S S- 0 0 10 84,-0.2 -3,-0.3 1180,-0.1 -4,-0.1 -0.809 83.2 -86.6-130.3 173.7 -18.9 183.3 83.4 79 78 A N - 0 0 117 -2,-0.3 2,-0.4 -5,-0.1 -2,-0.1 -0.309 23.6-149.4 -86.0 160.1 -19.7 186.0 86.0 80 79 A T > - 0 0 13 -2,-0.1 3,-2.9 -5,-0.1 -1,-0.0 -0.999 33.7-104.5-128.1 125.0 -21.6 189.4 85.8 81 80 A Q T 3 S+ 0 0 177 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.255 110.8 17.6 -45.2 125.3 -20.7 192.3 88.2 82 81 A G T 3 S+ 0 0 51 1,-0.3 -1,-0.3 43,-0.0 44,-0.1 0.379 88.4 148.5 90.1 -3.7 -23.6 192.4 90.7 83 82 A E < - 0 0 32 -3,-2.9 2,-0.4 -11,-0.1 -1,-0.3 -0.263 36.3-143.6 -64.6 149.7 -24.9 188.8 90.1 84 83 A M E -M 71 0B 85 -13,-2.9 -13,-1.9 31,-0.0 2,-0.4 -0.978 5.8-148.9-127.7 131.8 -26.4 187.1 93.1 85 84 A K E +M 70 0B 94 -2,-0.4 31,-0.3 -15,-0.2 2,-0.3 -0.809 19.8 173.8-108.7 132.5 -26.1 183.4 93.9 86 85 A F E -M 69 0B 4 -17,-2.6 -17,-1.6 -2,-0.4 2,-0.3 -0.809 22.2-138.6-131.6 163.9 -28.8 181.4 95.7 87 86 A E E -MN 68 114B 48 27,-3.4 27,-1.3 -2,-0.3 2,-0.6 -0.726 28.6-113.4-114.5 169.6 -29.6 177.8 96.7 88 87 A V E + N 0 113B 5 -21,-0.5 25,-0.2 -24,-0.4 -21,-0.2 -0.928 34.4 167.9-112.9 110.9 -33.0 176.2 96.6 89 88 A E E S+ 0 0 78 23,-1.9 2,-0.3 -2,-0.6 24,-0.1 0.576 76.8 34.6 -98.2 -11.3 -34.5 175.3 100.0 90 89 A N E - 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