==== 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 HYDROLASE(SERINE PROTEASE) 25-APR-94 1PML . COMPND 2 MOLECULE: TISSUE PLASMINOGEN ACTIVATOR KRINGLE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.PADMANABHAN,A.TULINSKY . 257 3 9 9 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13071.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 45.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 14.8 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 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 1 0.4 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 . 18 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 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 1.2 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 . 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 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 -1 A S 0 0 71 0, 0.0 13,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-160.0 -18.4 -55.2 -16.1 2 0 A D + 0 0 146 1,-0.1 2,-0.3 11,-0.1 0, 0.0 0.541 360.0 19.1 -84.3 -13.8 -18.1 -56.0 -19.8 3 1 A a S S- 0 0 44 78,-0.1 2,-0.4 81,-0.0 80,-0.2 -0.989 75.6-116.5-152.0 161.8 -21.9 -55.6 -20.0 4 2 A Y B -a 83 0A 28 78,-1.6 80,-3.8 -2,-0.3 81,-0.4 -0.817 22.8-146.8-103.3 141.2 -24.9 -54.2 -18.3 5 3 A F > - 0 0 47 -2,-0.4 3,-2.6 78,-0.2 5,-0.4 -0.762 68.8 -12.7-100.2 146.8 -27.7 -56.5 -16.9 6 4 A G T 3 S- 0 0 72 -2,-0.3 79,-0.1 1,-0.3 78,-0.1 -0.398 136.8 -25.5 59.8-124.1 -31.5 -55.3 -16.9 7 5 A N T 3 S- 0 0 53 -2,-0.1 -1,-0.3 56,-0.1 54,-0.1 0.298 92.3-109.7 -98.6 5.8 -31.4 -51.5 -17.7 8 6 A G S X S+ 0 0 0 -3,-2.6 3,-1.9 55,-0.2 49,-0.5 0.634 73.8 140.4 74.6 19.4 -27.9 -51.2 -16.3 9 7 A S T 3 S+ 0 0 62 1,-0.3 48,-0.2 -4,-0.3 -3,-0.1 0.856 78.6 47.2 -59.8 -30.8 -28.9 -49.3 -13.2 10 8 A A T 3 S+ 0 0 87 -5,-0.4 -1,-0.3 46,-0.1 2,-0.1 0.294 86.2 126.9 -88.8 6.3 -26.3 -51.4 -11.3 11 9 A Y < + 0 0 10 -3,-1.9 46,-0.3 -6,-0.2 -7,-0.1 -0.512 24.2 164.4 -68.6 134.0 -23.7 -50.8 -14.0 12 10 A R + 0 0 109 -2,-0.1 -1,-0.1 44,-0.1 44,-0.1 -0.071 30.9 123.4-140.9 25.8 -20.4 -49.4 -12.7 13 11 A G - 0 0 9 42,-0.2 -11,-0.1 1,-0.1 -9,-0.0 -0.107 68.4-106.9 -80.2-176.1 -17.9 -49.9 -15.5 14 12 A T + 0 0 97 -13,-0.2 39,-0.1 40,-0.1 -1,-0.1 0.322 62.5 136.0-103.6 6.6 -15.7 -47.6 -17.4 15 13 A H + 0 0 57 40,-0.2 40,-3.0 1,-0.1 66,-0.1 -0.347 20.2 170.0 -57.8 129.7 -17.4 -47.4 -20.8 16 14 A S + 0 0 36 38,-0.2 8,-1.9 2,-0.1 2,-0.4 -0.001 41.4 100.2-133.8 26.6 -17.3 -43.7 -21.7 17 15 A L B -B 23 0B 73 6,-0.2 63,-2.5 38,-0.0 6,-0.2 -0.971 57.5-144.1-120.4 130.2 -18.5 -43.8 -25.3 18 16 A T B > -C 79 0C 0 4,-3.5 3,-2.7 -2,-0.4 61,-0.3 -0.333 33.9 -98.0 -90.9 169.5 -22.0 -43.1 -26.7 19 17 A E T 3 S+ 0 0 105 59,-2.4 60,-0.1 1,-0.3 -1,-0.1 0.776 124.8 53.6 -49.3 -36.0 -23.9 -44.7 -29.5 20 18 A S T 3 S- 0 0 62 58,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.263 122.4-106.6 -86.4 2.8 -22.8 -41.9 -31.8 21 19 A G S < S+ 0 0 53 -3,-2.7 2,-0.2 1,-0.3 -2,-0.1 0.383 76.9 134.9 86.0 -3.1 -19.2 -42.6 -30.9 22 20 A A - 0 0 21 -5,-0.1 -4,-3.5 1,-0.0 2,-0.4 -0.484 56.9-116.4 -77.1 147.0 -18.9 -39.4 -28.8 23 21 A S B -B 17 0B 80 -6,-0.2 46,-0.4 -2,-0.2 -6,-0.2 -0.772 33.7-110.2 -90.5 136.8 -17.2 -39.5 -25.4 24 22 A b - 0 0 6 -8,-1.9 44,-0.2 -2,-0.4 -1,-0.1 -0.182 24.9-115.9 -60.1 152.6 -19.3 -38.7 -22.3 25 23 A L - 0 0 21 42,-2.9 42,-0.3 1,-0.1 2,-0.2 -0.611 40.4-101.6 -85.3 151.2 -18.8 -35.5 -20.4 26 24 A P > - 0 0 48 0, 0.0 3,-1.6 0, 0.0 27,-0.3 -0.522 25.3-121.9 -74.9 148.7 -17.7 -36.1 -16.8 27 25 A W T 3 S+ 0 0 0 25,-1.6 12,-2.6 23,-0.3 13,-0.5 0.639 112.4 55.7 -61.4 -24.5 -20.5 -35.9 -14.2 28 26 A N T 3 S+ 0 0 62 24,-0.5 -1,-0.3 22,-0.3 23,-0.1 0.393 78.3 134.3 -96.7 4.2 -18.6 -33.1 -12.4 29 27 A S X - 0 0 19 -3,-1.6 3,-1.0 1,-0.2 10,-0.1 -0.128 60.3-134.6 -49.7 145.1 -18.3 -30.9 -15.5 30 28 A M G > S+ 0 0 150 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 0.748 103.7 70.2 -71.4 -28.5 -19.1 -27.1 -14.9 31 29 A I G 3 S+ 0 0 93 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.690 88.6 62.4 -62.5 -26.4 -21.2 -27.4 -18.1 32 30 A L G X + 0 0 1 -3,-1.0 3,-2.0 -6,-0.2 2,-0.3 0.139 68.1 136.8 -89.1 16.1 -23.8 -29.5 -16.3 33 31 A I T < S+ 0 0 132 -3,-1.1 3,-0.1 1,-0.2 -3,-0.0 -0.484 71.2 28.9 -70.7 128.4 -24.8 -26.9 -13.8 34 32 A G T 3 S+ 0 0 54 1,-0.5 -1,-0.2 -2,-0.3 -2,-0.1 0.019 96.3 114.6 113.4 -28.5 -28.6 -26.9 -13.6 35 33 A K < - 0 0 38 -3,-2.0 -1,-0.5 1,-0.1 3,-0.2 -0.294 60.4-146.1 -69.7 158.5 -28.8 -30.6 -14.4 36 34 A V S S+ 0 0 23 1,-0.2 2,-1.0 -3,-0.1 -1,-0.1 0.736 89.2 65.2 -92.7 -39.7 -30.1 -33.2 -11.9 37 35 A Y S S+ 0 0 19 4,-0.1 2,-0.2 3,-0.1 -1,-0.2 -0.489 79.7 112.9 -92.9 64.7 -27.9 -36.1 -13.0 38 37 A T S > S- 0 0 9 -2,-1.0 3,-1.4 -3,-0.2 -10,-0.2 -0.638 83.8 -96.9-121.7 171.7 -24.5 -34.6 -12.0 39 38 A A T 3 S+ 0 0 19 -12,-2.6 5,-0.2 1,-0.3 -11,-0.2 0.725 120.7 65.7 -63.1 -26.8 -21.8 -35.4 -9.5 40 40 A Q T 3 S+ 0 0 127 -13,-0.5 -1,-0.3 4,-0.1 -12,-0.1 0.462 74.7 126.8 -83.5 7.4 -23.3 -32.7 -7.2 41 41 A N S X S- 0 0 30 -3,-1.4 3,-2.8 1,-0.2 4,-0.3 -0.439 72.9-125.1 -67.0 135.6 -26.4 -34.9 -7.0 42 42 A P T 3 S+ 0 0 126 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.686 114.6 39.7 -52.0 -24.7 -27.2 -35.5 -3.3 43 43 A S T 3> S+ 0 0 58 1,-0.1 4,-2.3 2,-0.1 3,-0.4 0.011 75.2 127.8-116.0 18.7 -27.0 -39.2 -4.1 44 44 A A H <>>S+ 0 0 13 -3,-2.8 5,-2.3 1,-0.3 4,-1.2 0.880 75.1 50.4 -42.0 -49.6 -24.0 -39.0 -6.4 45 44AA Q H >45S+ 0 0 100 -4,-0.3 3,-0.6 1,-0.2 -1,-0.3 0.926 110.4 47.0 -58.6 -46.7 -22.3 -41.7 -4.4 46 44BA A H 345S+ 0 0 74 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.806 116.2 48.2 -65.4 -28.4 -25.3 -44.1 -4.5 47 44CA L H 3<5S- 0 0 40 -4,-2.3 -1,-0.2 -3,-0.2 -2,-0.2 0.500 108.4-117.0 -93.7 -6.7 -25.6 -43.5 -8.2 48 45 A G T <<5 + 0 0 13 -4,-1.2 2,-0.7 -3,-0.6 -3,-0.2 0.761 69.5 138.8 78.2 24.9 -22.0 -44.0 -9.3 49 46 A L < + 0 0 3 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.2 -0.899 27.7 116.7 -99.8 100.5 -22.0 -40.3 -10.5 50 47 A G S S- 0 0 23 -2,-0.7 2,-1.3 -3,-0.1 -23,-0.3 -0.375 77.6 -36.4-140.8-143.6 -18.6 -38.8 -9.5 51 48 A K S S+ 0 0 190 -24,-0.2 2,-0.3 -2,-0.1 -2,-0.0 -0.407 107.8 83.1 -88.8 59.5 -15.4 -37.3 -10.9 52 48AA H S S- 0 0 36 -2,-1.3 -25,-1.6 2,-0.1 -24,-0.5 -0.803 75.2-131.6-139.7 179.2 -15.4 -39.6 -13.9 53 49 A N + 0 0 39 -27,-0.3 -29,-0.3 -2,-0.3 2,-0.2 -0.101 56.0 142.3-130.3 31.8 -17.1 -39.6 -17.3 54 50 A Y - 0 0 83 -6,-0.1 2,-0.4 1,-0.1 -38,-0.2 -0.455 59.0 -96.0 -77.7 145.9 -18.4 -43.2 -17.2 55 51 A c + 0 0 0 -40,-3.0 2,-0.3 -2,-0.2 -42,-0.2 -0.458 52.5 170.4 -64.4 123.0 -21.7 -44.4 -18.5 56 52 A R B -D 65 0D 13 9,-2.2 9,-2.3 -2,-0.4 -47,-0.1 -0.934 37.0-148.3-135.3 161.6 -24.4 -44.6 -15.8 57 53 A N + 0 0 5 -49,-0.5 3,-0.4 -46,-0.3 -46,-0.1 -0.792 35.2 151.9-127.3 76.0 -28.1 -45.1 -15.4 58 54 A P S S+ 0 0 13 0, 0.0 -1,-0.1 0, 0.0 -49,-0.0 0.549 70.4 48.8 -83.7 -11.2 -28.9 -43.1 -12.4 59 55 A D S S- 0 0 45 -3,-0.1 -50,-0.0 -22,-0.1 -2,-0.0 0.295 111.3-100.0-121.6 17.9 -32.5 -42.4 -13.5 60 56 A G + 0 0 57 -3,-0.4 -52,-0.0 1,-0.1 -51,-0.0 0.708 68.8 155.4 76.5 19.9 -34.3 -45.7 -14.6 61 57 A D - 0 0 32 1,-0.1 -52,-0.1 -54,-0.1 -1,-0.1 -0.016 61.1 -88.5 -68.0-176.3 -33.6 -44.8 -18.2 62 58 A A S S- 0 0 63 1,-0.1 -1,-0.1 -54,-0.1 -53,-0.1 0.746 97.6 -22.9 -65.5 -33.5 -33.5 -47.7 -20.8 63 59 A K S S- 0 0 37 -7,-0.1 -55,-0.2 -55,-0.1 -1,-0.1 -0.888 98.3 -47.3-166.1 168.4 -29.8 -48.5 -20.5 64 61 A P + 0 0 1 0, 0.0 15,-3.0 0, 0.0 17,-0.3 -0.048 62.4 166.3 -55.7 132.5 -26.6 -46.5 -19.3 65 62 A W E -DE 56 78D 0 -9,-2.3 -9,-2.2 13,-0.3 2,-0.3 -0.699 17.7-159.7-130.7-171.6 -26.2 -43.0 -20.7 66 63 A b E - E 0 77D 0 11,-1.9 11,-2.6 -2,-0.2 2,-0.2 -0.953 31.2 -93.8-167.6 161.8 -24.2 -39.9 -20.2 67 64 A H E + E 0 76D 4 -42,-0.3 -42,-2.9 -2,-0.3 9,-0.3 -0.551 49.2 177.4 -80.4 142.2 -24.3 -36.2 -21.0 68 65 A V E - E 0 75D 0 7,-1.1 7,-3.0 -44,-0.2 2,-0.5 -0.935 34.4-113.5-144.0 168.9 -22.5 -35.2 -24.2 69 66 A L E - E 0 74D 47 -46,-0.4 2,-0.7 -2,-0.3 5,-0.2 -0.868 24.2-164.4-105.9 122.5 -21.7 -32.2 -26.4 70 66AA K E > S- E 0 73D 84 3,-4.9 3,-0.7 -2,-0.5 4,-0.0 -0.821 79.2 -34.2-117.2 85.2 -23.3 -32.6 -29.7 71 67 A N T 3 S- 0 0 76 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.985 126.5 -40.9 60.9 69.7 -21.5 -30.1 -31.8 72 68 A R T 3 S+ 0 0 213 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.232 120.3 112.4 63.5 -3.1 -21.1 -27.6 -28.9 73 69 A R E < -E 70 0D 56 -3,-0.7 -3,-4.9 1,-0.0 2,-0.7 -0.828 68.0-126.5-104.5 139.5 -24.6 -28.3 -27.8 74 70 A L E +E 69 0D 43 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.1 -0.743 49.9 131.8 -84.1 116.9 -25.3 -30.1 -24.5 75 71 A T E -E 68 0D 62 -7,-3.0 -7,-1.1 -2,-0.7 2,-0.3 -0.306 45.6-121.5-134.4-147.1 -27.5 -33.1 -24.8 76 72 A W E -E 67 0D 61 -9,-0.3 2,-0.3 -2,-0.1 -9,-0.3 -0.907 25.1-171.4-154.2 168.1 -27.2 -36.6 -23.4 77 73 A E E -E 66 0D 37 -11,-2.6 -11,-1.9 -2,-0.3 2,-0.1 -0.957 30.0 -94.8-170.2 152.1 -27.1 -40.0 -25.1 78 74 A Y E -E 65 0D 65 -2,-0.3 -59,-2.4 -13,-0.2 -58,-0.3 -0.338 46.9-123.9 -65.7 150.9 -27.2 -43.7 -24.6 79 75 A c B -C 18 0C 1 -15,-3.0 -61,-0.3 -61,-0.3 -1,-0.1 -0.551 16.6-107.7-100.2 167.7 -23.9 -45.4 -24.4 80 76 A D + 0 0 94 -63,-2.5 -62,-0.1 -2,-0.2 -15,-0.1 0.013 64.4 137.7 -77.1 20.0 -22.3 -48.2 -26.3 81 77 A V - 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