==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLASMINOGEN ACTIVATOR 24-SEP-91 1TPK . COMPND 2 MOLECULE: TISSUE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.M.DE VOS,M.H.ULTSCH,R.F.KELLEY,K.PADMANABHAN,A.TULINSKY, . 264 3 9 9 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14204.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 47.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 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 . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 21 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 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 . 4 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 . 9 0 0 0 1 2 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 3 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 -3 A G 0 0 116 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 25.2 -13.4 -54.7 -27.5 2 -2 A N + 0 0 104 81,-0.1 2,-1.6 1,-0.0 0, 0.0 0.787 360.0 152.1-118.6 -45.4 -16.6 -55.1 -25.3 3 -1 A S + 0 0 130 2,-0.0 2,-0.3 0, 0.0 -1,-0.0 -0.035 61.4 43.5 24.1 1.8 -15.6 -57.2 -22.1 4 0 A D - 0 0 95 -2,-1.6 2,-0.3 80,-0.0 0, 0.0 -0.872 69.9-177.8-140.3 166.4 -18.1 -56.1 -19.3 5 1 A a - 0 0 43 -2,-0.3 2,-0.4 78,-0.1 80,-0.2 -0.959 24.6-103.5-156.8 172.5 -21.8 -55.6 -20.1 6 2 A Y B -a 85 0A 22 78,-1.9 80,-2.6 -2,-0.3 81,-0.4 -0.897 20.4-139.4-112.7 143.0 -24.9 -54.4 -18.2 7 3 A F S > S- 0 0 166 -2,-0.4 3,-1.6 78,-0.2 5,-0.4 -0.774 70.5 -18.5 -92.6 141.3 -27.7 -56.5 -16.7 8 4 A G T 3 S- 0 0 68 -2,-0.4 79,-0.1 1,-0.3 -2,-0.1 -0.547 134.0 -21.3 71.4-123.0 -31.3 -55.2 -16.9 9 5 A N T 3 S- 0 0 55 -2,-0.3 -1,-0.3 56,-0.1 54,-0.1 0.218 94.5-108.3 -96.6 11.2 -31.4 -51.5 -17.7 10 6 A G S X S+ 0 0 0 -3,-1.6 3,-1.3 55,-0.2 49,-0.5 0.677 76.1 137.5 72.8 18.6 -27.8 -51.1 -16.4 11 7 A S T 3 S+ 0 0 61 -4,-0.3 48,-0.2 1,-0.2 -3,-0.1 0.879 77.1 46.4 -64.2 -27.8 -28.9 -49.3 -13.2 12 8 A A T 3 S+ 0 0 87 -5,-0.4 2,-0.3 46,-0.1 -1,-0.2 0.313 87.8 122.1 -89.7 5.8 -26.3 -51.4 -11.3 13 9 A Y < + 0 0 9 -3,-1.3 46,-0.3 -6,-0.1 -7,-0.1 -0.552 25.7 163.3 -79.8 134.1 -23.6 -50.8 -13.9 14 10 A R + 0 0 110 -2,-0.3 -1,-0.1 44,-0.1 44,-0.1 -0.136 30.5 125.8-141.0 31.1 -20.4 -49.3 -12.7 15 11 A G - 0 0 10 42,-0.2 -9,-0.0 1,-0.1 -2,-0.0 -0.176 67.6-104.1 -83.4-168.8 -17.9 -50.0 -15.4 16 12 A T + 0 0 95 40,-0.1 2,-0.1 -2,-0.0 39,-0.1 0.151 62.2 137.0-112.2 20.6 -15.8 -47.6 -17.3 17 13 A H + 0 0 48 40,-0.2 40,-2.9 1,-0.1 66,-0.1 -0.458 19.7 171.4 -67.0 134.6 -17.4 -47.3 -20.7 18 14 A S + 0 0 36 38,-0.3 8,-2.2 -2,-0.1 2,-0.4 -0.018 42.4 93.8-138.4 26.3 -17.4 -43.6 -21.6 19 15 A L B -B 25 0B 74 6,-0.2 63,-2.4 2,-0.0 6,-0.2 -0.975 58.8-142.3-121.0 142.7 -18.6 -43.6 -25.3 20 16 A T B > -C 81 0C 0 4,-2.9 3,-1.7 -2,-0.4 61,-0.3 -0.243 37.5 -90.0 -92.4-177.8 -22.1 -43.1 -26.6 21 17 A E T 3 S+ 0 0 108 59,-2.4 60,-0.1 1,-0.3 -1,-0.1 0.756 126.7 53.2 -63.0 -26.2 -23.8 -44.7 -29.5 22 18 A S T 3 S- 0 0 66 58,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.331 120.8-106.4 -92.3 8.4 -22.6 -42.0 -31.9 23 19 A G S < S+ 0 0 47 -3,-1.7 2,-0.2 1,-0.3 -2,-0.1 0.570 76.1 137.9 78.0 7.5 -19.0 -42.6 -30.8 24 20 A A - 0 0 17 1,-0.0 -4,-2.9 -5,-0.0 2,-0.4 -0.483 54.7-115.8 -80.4 155.3 -18.9 -39.3 -28.9 25 21 A S B -B 19 0B 81 -6,-0.2 46,-0.4 -2,-0.2 -6,-0.2 -0.805 30.3-107.6 -96.9 140.8 -17.2 -39.3 -25.5 26 22 A b - 0 0 6 -8,-2.2 44,-0.2 -2,-0.4 -1,-0.1 -0.218 25.5-120.5 -60.2 144.9 -19.1 -38.6 -22.3 27 23 A L - 0 0 23 42,-2.7 42,-0.3 1,-0.1 -1,-0.1 -0.544 40.5 -96.9 -75.2 147.4 -18.8 -35.4 -20.4 28 24 A P > - 0 0 47 0, 0.0 3,-1.6 0, 0.0 27,-0.3 -0.478 24.9-126.6 -57.4 141.9 -17.6 -35.9 -16.8 29 25 A W T 3 S+ 0 0 1 25,-2.5 12,-2.1 1,-0.3 13,-0.3 0.725 112.6 54.5 -66.2 -14.8 -20.5 -36.0 -14.3 30 26 A N T 3 S+ 0 0 58 24,-0.4 -1,-0.3 22,-0.3 23,-0.1 0.339 79.6 134.7-101.2 11.3 -18.6 -33.2 -12.5 31 27 A S X - 0 0 19 -3,-1.6 3,-1.3 1,-0.1 10,-0.1 -0.262 58.0-136.9 -56.8 133.1 -18.4 -30.9 -15.5 32 28 A M G > S+ 0 0 145 1,-0.2 3,-1.4 2,-0.2 -1,-0.1 0.734 101.5 72.0 -59.3 -25.6 -19.2 -27.2 -15.0 33 29 A I G 3 S+ 0 0 87 1,-0.3 -1,-0.2 3,-0.0 -2,-0.1 0.763 90.9 60.8 -65.4 -19.0 -21.2 -27.2 -18.2 34 30 A L G X + 0 0 1 -3,-1.3 3,-1.6 2,-0.1 -1,-0.3 0.214 66.7 132.9 -95.1 12.2 -23.8 -29.3 -16.3 35 31 A I T < S+ 0 0 113 -3,-1.4 3,-0.1 1,-0.2 -3,-0.0 -0.443 73.0 33.6 -64.3 130.8 -24.7 -26.8 -13.6 36 32 A G T 3 S+ 0 0 54 1,-0.4 -1,-0.2 -2,-0.1 -2,-0.1 -0.039 96.0 111.3 114.0 -37.6 -28.5 -26.7 -13.6 37 33 A K < - 0 0 38 -3,-1.6 -1,-0.4 1,-0.1 3,-0.3 -0.289 63.0-142.2 -66.2 150.2 -28.9 -30.4 -14.4 38 34 A V S S+ 0 0 23 1,-0.2 2,-1.2 -3,-0.1 -1,-0.1 0.906 89.3 61.8 -85.7 -38.5 -30.2 -33.1 -11.9 39 35 A Y S S+ 0 0 17 4,-0.1 2,-0.2 3,-0.1 -1,-0.2 -0.584 77.9 108.7-100.0 71.5 -27.8 -36.0 -12.8 40 36 A T S > S- 0 0 9 -2,-1.2 3,-0.8 -3,-0.3 -10,-0.2 -0.655 85.0 -90.9-117.9-178.7 -24.5 -34.6 -12.0 41 37 A A T 3 S+ 0 0 24 -12,-2.1 6,-0.1 -2,-0.2 -11,-0.1 0.549 120.4 63.9 -67.3 -22.5 -21.9 -35.4 -9.3 42 38 A Q T 3 S+ 0 0 129 -13,-0.3 -1,-0.2 4,-0.1 -12,-0.1 0.371 74.3 119.0 -89.1 6.3 -23.3 -32.7 -7.0 43 39 A N S X S- 0 0 33 -3,-0.8 3,-1.9 1,-0.1 4,-0.3 -0.495 77.8-121.4 -66.1 140.7 -26.5 -34.6 -6.8 44 40 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.667 114.2 42.4 -58.1 -18.7 -27.1 -35.6 -3.1 45 41 A S T >> S+ 0 0 61 1,-0.1 4,-2.4 2,-0.1 3,-0.8 0.253 74.2 118.3-113.0 10.9 -27.1 -39.3 -4.1 46 42 A A H <>>S+ 0 0 10 -3,-1.9 5,-2.1 1,-0.2 4,-1.6 0.888 75.9 58.0 -35.9 -50.0 -24.1 -39.1 -6.5 47 42AA Q H 345S+ 0 0 189 -4,-0.3 -1,-0.2 1,-0.2 3,-0.2 0.880 112.0 37.2 -42.2 -56.8 -22.4 -41.6 -4.2 48 43 A A H <45S+ 0 0 71 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.822 118.7 50.1 -74.1 -31.5 -25.2 -44.2 -4.5 49 44 A L H <5S- 0 0 37 -4,-2.4 -2,-0.2 2,-0.1 -1,-0.2 0.557 108.5-120.4 -83.9 -15.5 -25.8 -43.5 -8.2 50 45 A G T <5 + 0 0 12 -4,-1.6 2,-0.7 -5,-0.3 -3,-0.2 0.746 64.1 142.4 79.1 23.9 -22.1 -43.7 -9.2 51 46 A L < + 0 0 4 -5,-2.1 -1,-0.3 -6,-0.2 2,-0.1 -0.867 28.3 125.0 -94.8 112.8 -22.0 -40.2 -10.5 52 47 A G S S- 0 0 21 -2,-0.7 2,-1.6 4,-0.1 -22,-0.3 -0.440 71.7 -37.5-143.5-144.4 -18.5 -38.9 -9.5 53 47AA K S S+ 0 0 184 -2,-0.1 2,-0.3 -24,-0.1 -2,-0.0 -0.508 109.1 74.9 -93.9 67.4 -15.3 -37.4 -10.8 54 48 A H S S- 0 0 43 -2,-1.6 -25,-2.5 2,-0.1 -24,-0.4 -0.932 77.4-125.0-159.2 171.1 -15.4 -39.4 -13.9 55 49 A N + 0 0 41 -27,-0.3 -29,-0.3 -2,-0.3 2,-0.2 0.007 57.0 137.9-124.1 37.8 -17.2 -39.7 -17.3 56 50 A Y - 0 0 84 -6,-0.1 -38,-0.3 1,-0.1 2,-0.2 -0.488 60.6 -94.2 -79.9 143.6 -18.3 -43.2 -17.2 57 51 A c + 0 0 0 -40,-2.9 2,-0.3 -2,-0.2 -42,-0.2 -0.348 50.7 168.4 -61.5 127.5 -21.8 -44.4 -18.4 58 52 A R B -D 67 0D 12 9,-2.2 9,-2.2 -2,-0.2 -47,-0.1 -0.958 35.1-148.6-138.2 155.7 -24.4 -44.6 -15.7 59 53 A N + 0 0 4 -49,-0.5 3,-0.2 -2,-0.3 -46,-0.1 -0.829 34.5 153.1-123.6 87.7 -28.1 -45.0 -15.5 60 54 A P + 0 0 17 0, 0.0 -1,-0.1 0, 0.0 -10,-0.1 0.495 69.4 50.0 -88.5 -6.6 -29.1 -43.0 -12.4 61 55 A D S S- 0 0 28 -3,-0.1 -50,-0.0 -12,-0.1 -2,-0.0 0.251 114.4 -98.1-122.9 10.6 -32.7 -42.2 -13.4 62 56 A G + 0 0 54 -3,-0.2 -52,-0.1 1,-0.1 -3,-0.0 0.791 68.2 153.9 80.4 30.3 -34.2 -45.5 -14.5 63 57 A D - 0 0 33 2,-0.1 -52,-0.1 -54,-0.1 -1,-0.1 0.065 58.8 -86.8 -78.4-167.4 -33.7 -45.0 -18.2 64 58 A A S S- 0 0 63 1,-0.2 -53,-0.1 -54,-0.1 -54,-0.1 0.813 98.1 -20.8 -73.4 -34.2 -33.4 -47.9 -20.8 65 60 A K S S- 0 0 37 -55,-0.1 -1,-0.2 -7,-0.1 -55,-0.2 -0.896 98.2 -49.8-161.6 169.1 -29.6 -48.6 -20.6 66 61 A P + 0 0 0 0, 0.0 15,-3.2 0, 0.0 17,-0.2 -0.254 60.4 170.5 -55.9 138.5 -26.6 -46.5 -19.4 67 62 A W E -DE 58 80D 0 -9,-2.2 -9,-2.2 13,-0.3 2,-0.3 -0.818 15.0-165.0-136.6 175.3 -26.2 -43.0 -20.7 68 63 A b E - E 0 79D 0 11,-1.9 11,-2.1 -2,-0.2 2,-0.2 -0.982 33.6 -90.9-157.7 166.2 -24.1 -39.8 -20.1 69 64 A H E + E 0 78D 3 -42,-0.3 -42,-2.7 -2,-0.3 2,-0.3 -0.564 49.6 173.4 -77.2 143.5 -24.2 -36.2 -21.0 70 65 A V E - E 0 77D 0 7,-2.3 7,-2.7 -44,-0.2 2,-0.5 -0.950 33.1-119.4-143.5 172.0 -22.4 -35.2 -24.2 71 66 A L E - E 0 76D 66 -46,-0.4 2,-0.6 -2,-0.3 5,-0.2 -0.943 19.7-168.3-111.4 122.0 -21.8 -32.3 -26.4 72 67 A K S S- 0 0 62 3,-2.1 3,-0.5 -2,-0.5 -2,-0.0 -0.893 82.2 -24.8-116.8 98.6 -23.1 -32.7 -30.0 73 68 A N S S- 0 0 166 -2,-0.6 -1,-0.2 1,-0.2 3,-0.1 0.983 126.6 -47.7 64.6 61.8 -21.5 -29.8 -31.8 74 69 A R S S+ 0 0 249 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.506 115.1 118.2 60.2 4.7 -21.1 -27.5 -28.8 75 70 A R - 0 0 145 -3,-0.5 -3,-2.1 1,-0.0 2,-0.8 -0.804 66.7-126.5-102.1 134.2 -24.7 -28.2 -27.7 76 70AA L E +E 71 0D 38 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.2 -0.691 51.7 132.9 -86.2 115.3 -25.4 -29.9 -24.4 77 71 A T E -E 70 0D 31 -7,-2.7 -7,-2.3 -2,-0.8 2,-0.3 -0.665 44.6-122.1-137.3-168.3 -27.5 -33.0 -24.8 78 72 A W E -E 69 0D 66 -9,-0.3 2,-0.3 -2,-0.2 -9,-0.2 -0.884 23.3-173.2-134.5 176.2 -27.3 -36.6 -23.5 79 73 A E E -E 68 0D 41 -11,-2.1 -11,-1.9 -2,-0.3 2,-0.1 -0.981 29.7 -94.3-167.3 154.0 -27.1 -40.0 -25.2 80 74 A Y E -E 67 0D 64 -2,-0.3 -59,-2.4 -13,-0.2 -13,-0.3 -0.460 46.6-117.5 -76.4 150.2 -27.2 -43.7 -24.6 81 75 A c B -C 20 0C 0 -15,-3.2 2,-0.5 -61,-0.3 -61,-0.3 -0.535 13.1-115.8 -92.2 157.6 -24.0 -45.4 -24.2 82 76 A D + 0 0 86 -63,-2.4 -62,-0.1 -2,-0.2 -15,-0.1 -0.029 62.8 136.8 -78.2 30.2 -22.4 -48.0 -26.2 83 77 A V - 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