==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLASMINOGEN ACTIVATOR 16-SEP-91 1PK2 . COMPND 2 MOLECULE: TISSUE-TYPE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.LLINAS,I.-J.L.BYEON . 90 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5876.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 43.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 9 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 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 . 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 0 PARALLEL BRIDGES PER LADDER . 3 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A S > 0 0 120 0, 0.0 3,-2.8 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 160.4 22.8 2.8 -6.2 2 2 A E T 3 + 0 0 198 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.171 360.0 4.9 45.4-128.7 23.8 1.0 -9.5 3 3 A G T 3 S- 0 0 55 1,-0.1 -1,-0.3 2,-0.0 3,-0.2 0.848 94.1-159.2 -50.9 -32.0 20.9 -1.4 -10.2 4 4 A N < - 0 0 89 -3,-2.8 2,-0.5 1,-0.2 -2,-0.1 0.963 7.6-142.4 49.9 67.2 19.2 0.1 -7.2 5 5 A S - 0 0 88 -4,-0.2 -1,-0.2 1,-0.2 -2,-0.0 -0.429 33.7 -97.2 -62.7 111.8 16.8 -2.7 -6.4 6 6 A D S S+ 0 0 84 -2,-0.5 2,-0.2 -3,-0.2 -1,-0.2 0.037 71.8 146.9 -30.7 105.9 13.6 -0.9 -5.2 7 7 A a - 0 0 34 78,-0.1 2,-0.3 -3,-0.1 80,-0.2 -0.778 36.3-139.3-139.2-175.8 14.0 -1.1 -1.5 8 8 A Y - 0 0 28 -2,-0.2 80,-1.3 78,-0.2 2,-0.4 -0.958 16.1-122.3-145.3 162.0 13.3 0.8 1.8 9 9 A F S > S- 0 0 120 -2,-0.3 3,-2.8 78,-0.1 2,-2.3 -0.906 78.9 -32.5-111.4 134.8 15.0 1.6 5.1 10 10 A G T 3 S- 0 0 68 -2,-0.4 -2,-0.1 1,-0.3 77,-0.0 -0.318 137.0 -21.1 60.6 -81.4 13.5 0.6 8.5 11 11 A N T 3 S- 0 0 49 -2,-2.3 -1,-0.3 56,-0.1 53,-0.1 0.203 83.3-114.4-142.7 14.5 9.9 1.0 7.3 12 12 A G < + 0 0 7 -3,-2.8 5,-0.2 55,-0.1 49,-0.2 0.935 62.1 153.4 48.6 48.2 10.2 3.3 4.2 13 13 A S S S+ 0 0 70 -4,-0.5 48,-0.2 3,-0.1 4,-0.1 0.994 73.1 15.3 -71.0 -68.3 8.3 5.9 6.2 14 14 A A S S+ 0 0 86 2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.918 114.1 82.6 -74.6 -44.9 9.5 9.2 4.6 15 15 A Y S S- 0 0 121 -6,-0.1 2,-0.6 1,-0.1 -7,-0.0 -0.187 84.7-118.9 -58.2 153.6 11.0 7.6 1.5 16 16 A R - 0 0 178 44,-0.0 -1,-0.1 2,-0.0 2,-0.1 -0.855 23.8-145.2-101.3 119.4 8.6 6.8 -1.3 17 17 A G - 0 0 14 -2,-0.6 -9,-0.1 42,-0.3 41,-0.0 -0.409 5.9-152.9 -78.2 158.4 8.4 3.1 -2.3 18 18 A T + 0 0 65 -11,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.495 62.7 101.7-108.1 -8.0 7.9 2.1 -6.0 19 19 A H - 0 0 50 40,-0.1 40,-2.9 1,-0.1 66,-0.1 -0.489 43.3-176.6 -79.8 149.4 6.1 -1.2 -5.3 20 20 A S + 0 0 35 38,-0.3 8,-0.9 -2,-0.2 2,-0.3 -0.179 54.6 68.1-137.7 43.7 2.3 -1.6 -5.7 21 21 A L B S-A 27 0A 68 6,-0.2 63,-2.2 51,-0.0 6,-0.2 -0.989 75.3-105.9-159.2 152.3 1.4 -5.2 -4.6 22 22 A T B -B 83 0B 0 4,-2.1 61,-0.3 61,-0.3 60,-0.1 -0.529 39.4-104.9 -84.3 149.2 1.4 -7.5 -1.6 23 23 A E S S- 0 0 91 59,-3.3 60,-0.1 1,-0.2 -1,-0.1 0.812 101.4 -30.1 -36.1 -46.4 4.0 -10.2 -1.0 24 24 A S S S+ 0 0 100 58,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.275 119.1 90.0-163.2 16.7 1.4 -12.9 -1.9 25 25 A G S S- 0 0 19 1,-0.3 2,-0.3 57,-0.2 -2,-0.1 0.932 93.1 -91.8 -85.4 -50.0 -2.1 -11.7 -1.0 26 26 A A - 0 0 34 -4,-0.1 -4,-2.1 46,-0.1 -1,-0.3 -0.973 56.7 -36.4 162.3-168.3 -3.0 -9.9 -4.3 27 27 A S B -A 21 0A 74 -2,-0.3 2,-0.5 -6,-0.2 46,-0.3 -0.249 65.2 -97.1 -75.4 169.7 -2.9 -6.5 -6.0 28 28 A b - 0 0 5 -8,-0.9 44,-0.2 29,-0.2 3,-0.1 -0.777 34.7-117.4 -93.6 124.1 -3.4 -3.2 -4.2 29 29 A L - 0 0 11 -2,-0.5 42,-0.3 42,-0.3 4,-0.1 -0.324 44.4 -95.3 -57.2 134.4 -6.9 -1.7 -4.3 30 30 A P > - 0 0 61 0, 0.0 3,-2.4 0, 0.0 27,-0.2 -0.294 29.2-139.6 -53.5 122.6 -6.7 1.7 -6.0 31 31 A W T 3 S+ 0 0 0 25,-1.8 13,-0.8 1,-0.3 12,-0.7 0.933 106.5 43.2 -51.8 -48.2 -6.3 4.3 -3.3 32 32 A N T 3 S+ 0 0 54 24,-0.5 -1,-0.3 22,-0.4 23,-0.1 0.337 91.2 135.7 -81.0 11.3 -8.6 6.7 -5.2 33 33 A S X - 0 0 18 -3,-2.4 3,-0.7 23,-0.2 11,-0.2 -0.177 62.4-129.7 -58.0 151.8 -10.9 3.7 -5.8 34 34 A M G > S+ 0 0 147 1,-0.2 3,-2.1 2,-0.1 -1,-0.1 0.860 104.7 66.8 -73.4 -33.7 -14.6 4.2 -5.3 35 35 A I G 3 S+ 0 0 117 1,-0.3 -1,-0.2 -5,-0.1 -2,-0.1 0.713 96.5 58.5 -60.9 -16.3 -14.9 1.0 -3.2 36 36 A L G X S+ 0 0 0 -3,-0.7 3,-2.0 -6,-0.2 -1,-0.3 0.139 72.8 159.0 -99.4 21.3 -12.8 2.9 -0.6 37 37 A I T < S- 0 0 135 -3,-2.1 -3,-0.1 1,-0.3 8,-0.1 -0.221 83.5 -18.0 -47.4 110.9 -15.2 5.8 -0.3 38 38 A G T 3 S+ 0 0 61 1,-0.2 -1,-0.3 6,-0.1 2,-0.2 0.944 110.8 145.2 52.6 51.3 -14.3 7.3 3.1 39 39 A K < - 0 0 67 -3,-2.0 -1,-0.2 1,-0.0 3,-0.2 -0.707 64.0 -71.8-118.1 171.0 -12.4 4.1 4.1 40 40 A V S S- 0 0 81 -2,-0.2 2,-0.5 1,-0.2 -4,-0.0 0.753 113.3 -1.3 -20.3 -79.7 -9.3 3.1 6.1 41 41 A Y S S+ 0 0 48 11,-0.0 2,-0.3 -3,-0.0 -1,-0.2 -0.974 84.3 128.9-129.6 125.1 -6.7 4.3 3.6 42 42 A T - 0 0 0 -2,-0.5 3,-0.3 -3,-0.2 11,-0.3 -0.979 60.8-114.6-161.0 171.6 -7.3 5.9 0.2 43 43 A A S S+ 0 0 25 -12,-0.7 -11,-0.2 -2,-0.3 5,-0.1 0.633 116.7 54.4 -88.0 -15.1 -6.5 8.8 -2.0 44 44 A Q S S+ 0 0 116 -13,-0.8 -1,-0.2 -11,-0.2 -6,-0.1 0.380 85.9 111.9 -96.3 1.9 -10.2 10.0 -1.9 45 45 A N S > S- 0 0 24 -3,-0.3 3,-3.1 1,-0.1 4,-0.2 -0.556 79.8-124.0 -77.2 139.1 -9.9 10.0 1.9 46 46 A P T 3 S+ 0 0 126 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.731 116.4 49.6 -54.8 -20.4 -10.0 13.5 3.6 47 47 A S T 3> + 0 0 58 1,-0.2 4,-3.2 2,-0.1 3,-0.4 0.191 68.6 131.3-104.2 16.4 -6.7 12.5 5.1 48 48 A A H <>>S+ 0 0 25 -3,-3.1 4,-1.7 1,-0.2 5,-1.2 0.826 73.4 56.2 -35.6 -42.5 -5.1 11.4 1.8 49 49 A Q H >45S+ 0 0 187 -3,-0.3 3,-0.9 1,-0.2 -1,-0.2 0.983 112.4 37.6 -57.5 -59.3 -2.1 13.5 2.9 50 50 A A H 345S+ 0 0 82 -3,-0.4 -2,-0.2 1,-0.3 -1,-0.2 0.862 110.7 62.8 -61.1 -34.4 -1.6 11.7 6.2 51 51 A L H 3<5S- 0 0 12 -4,-3.2 -1,-0.3 -9,-0.1 -2,-0.2 0.863 101.1-139.2 -58.9 -33.2 -2.5 8.5 4.5 52 52 A G T <<5 + 0 0 27 -4,-1.7 -3,-0.2 -3,-0.9 -2,-0.1 0.631 60.6 122.3 81.8 14.6 0.6 9.0 2.3 53 53 A L < + 0 0 20 -5,-1.2 2,-0.3 -11,-0.3 -1,-0.2 -0.046 36.0 177.7 -92.7-163.3 -1.4 7.8 -0.8 54 54 A G - 0 0 21 2,-0.2 2,-2.8 4,-0.1 -22,-0.4 -0.967 54.1 -44.5-179.9-174.9 -2.1 9.5 -4.1 55 55 A K S S+ 0 0 170 -2,-0.3 2,-0.3 -24,-0.1 -13,-0.0 -0.386 109.5 65.8 -72.8 72.6 -3.8 8.9 -7.5 56 56 A H S S- 0 0 42 -2,-2.8 -25,-1.8 2,-0.1 -24,-0.5 -0.921 86.6-104.9-166.7-169.9 -2.3 5.4 -7.9 57 57 A N + 0 0 71 -2,-0.3 -29,-0.2 -27,-0.2 -2,-0.1 0.126 64.5 137.7-120.5 17.8 -2.1 1.8 -6.6 58 58 A Y - 0 0 100 1,-0.1 2,-0.3 -4,-0.1 -38,-0.3 -0.162 56.4-109.0 -62.6 158.9 1.3 2.0 -4.9 59 59 A c + 0 0 1 -40,-2.9 2,-0.3 9,-0.1 -42,-0.3 -0.693 42.6 171.8 -90.9 144.4 1.9 0.4 -1.5 60 60 A R B -C 69 0C 43 9,-2.2 9,-1.7 -2,-0.3 3,-0.2 -0.893 38.9-123.6-144.6 173.6 2.3 2.6 1.6 61 61 A N > + 0 0 23 7,-0.3 3,-1.3 -2,-0.3 -9,-0.1 -0.463 39.4 157.1-119.8 60.3 2.7 2.6 5.4 62 62 A P T 3 S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 -10,-0.1 0.785 81.9 45.5 -54.2 -29.9 -0.1 4.9 6.5 63 63 A D T 3 S- 0 0 72 -3,-0.2 -2,-0.1 -12,-0.1 -12,-0.0 0.632 120.6-109.5 -89.7 -13.1 -0.2 3.1 9.9 64 64 A G < + 0 0 47 -3,-1.3 -51,-0.1 -53,-0.1 -3,-0.1 0.787 63.4 160.4 88.6 31.7 3.6 3.2 10.1 65 65 A D - 0 0 43 -5,-0.1 -4,-0.1 2,-0.1 -52,-0.0 0.149 50.2 -85.7 -70.6-167.9 4.0 -0.5 9.6 66 66 A A S S+ 0 0 39 1,-0.2 3,-0.1 -54,-0.0 -2,-0.0 0.881 103.9 7.6 -69.4-100.5 7.1 -2.3 8.5 67 67 A K S S- 0 0 59 1,-0.1 16,-0.4 16,-0.1 -1,-0.2 -0.667 101.4 -86.9 -85.5 139.9 7.4 -2.3 4.7 68 68 A P - 0 0 4 0, 0.0 15,-1.0 0, 0.0 -7,-0.3 -0.178 58.4-172.0 -45.2 120.5 4.8 -0.2 2.9 69 69 A W E -CD 60 82C 4 -9,-1.7 -9,-2.2 13,-0.2 2,-0.3 -0.212 8.4-156.1-103.8-165.6 1.8 -2.5 2.4 70 70 A b E - D 0 81C 0 11,-1.6 11,-1.8 -11,-0.2 -11,-0.1 -0.973 26.9 -80.3-169.7 160.3 -1.4 -2.3 0.5 71 71 A H E - D 0 80C 6 -2,-0.3 9,-0.3 -42,-0.3 2,-0.3 -0.209 40.1-169.1 -66.7 157.3 -5.0 -3.5 0.3 72 72 A V E - D 0 79C 0 7,-2.2 7,-2.1 -44,-0.2 2,-0.6 -0.996 20.6-125.1-148.5 147.5 -5.9 -6.9 -1.2 73 73 A L E + D 0 78C 109 -2,-0.3 5,-0.2 -46,-0.3 2,-0.1 -0.844 32.6 179.2 -98.9 122.3 -9.1 -8.6 -2.2 74 74 A K E > - D 0 77C 83 3,-3.3 3,-1.0 -2,-0.6 2,-0.9 -0.407 52.1 -40.5-108.0-172.3 -9.7 -12.1 -0.7 75 75 A N T 3 S- 0 0 150 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.277 120.3 -41.3 -53.1 94.6 -12.5 -14.6 -1.0 76 76 A R T 3 S+ 0 0 255 -2,-0.9 2,-0.3 1,-0.2 -1,-0.3 0.684 129.7 93.7 55.0 16.9 -15.5 -12.2 -0.8 77 77 A R E < S-D 74 0C 173 -3,-1.0 -3,-3.3 0, 0.0 2,-0.2 -0.966 74.0-120.4-138.3 153.8 -13.6 -10.3 1.9 78 78 A L E +D 73 0C 49 -2,-0.3 2,-0.2 -5,-0.2 -5,-0.2 -0.561 37.7 155.9 -91.3 158.0 -11.2 -7.4 2.0 79 79 A T E -D 72 0C 11 -7,-2.1 -7,-2.2 -2,-0.2 2,-0.2 -0.843 26.2-144.4-157.6-165.9 -7.6 -7.5 3.3 80 80 A W E -D 71 0C 111 -9,-0.3 2,-0.3 -2,-0.2 -9,-0.3 -0.785 15.8-178.6-175.0 128.3 -4.1 -5.9 3.2 81 81 A E E -D 70 0C 61 -11,-1.8 -11,-1.6 -2,-0.2 3,-0.1 -0.870 41.8 -75.0-134.0 167.7 -0.6 -7.3 3.3 82 82 A Y E -D 69 0C 78 -2,-0.3 -59,-3.3 -13,-0.2 -13,-0.2 -0.333 55.7-118.2 -57.1 136.8 3.0 -6.2 3.3 83 83 A c B -B 22 0B 0 -15,-1.0 2,-2.8 -16,-0.4 -61,-0.3 -0.429 27.8-102.7 -75.9 156.7 4.0 -5.2 -0.2 84 84 A D + 0 0 81 -63,-2.2 -1,-0.1 -2,-0.1 -64,-0.1 -0.371 61.4 158.4 -78.1 67.6 6.8 -7.1 -1.9 85 85 A V - 0 0 7 -2,-2.8 2,-0.5 -17,-0.1 -77,-0.2 -0.814 42.6-131.0 -96.8 106.5 9.3 -4.4 -1.3 86 86 A P - 0 0 62 0, 0.0 -78,-0.2 0, 0.0 -2,-0.1 -0.358 27.3-133.4 -57.4 105.9 12.8 -5.8 -1.5 87 87 A S - 0 0 58 -2,-0.5 3,-0.2 -80,-0.2 -78,-0.1 -0.133 4.8-131.1 -58.3 158.2 14.5 -4.5 1.7 88 88 A a - 0 0 55 -80,-1.3 2,-2.3 1,-0.2 -1,-0.1 0.770 32.4-179.7 -83.4 -25.6 18.0 -3.0 1.3 89 89 A S 0 0 109 -81,-0.3 -1,-0.2 1,-0.0 -2,-0.0 -0.355 360.0 360.0 61.9 -78.8 19.3 -5.0 4.3 90 90 A T 0 0 200 -2,-2.3 -1,-0.0 -3,-0.2 0, 0.0 -0.959 360.0 360.0-145.9 360.0 22.9 -3.6 4.1