==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SERINE PROTEASE 03-DEC-95 1CEA . COMPND 2 MOLECULE: PLASMINOGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.TULINSKY,I.I.MATHEWS . 160 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8750.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 38.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 5 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 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 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 6 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1AA E 0 0 167 0, 0.0 77,-0.2 0, 0.0 11,-0.2 0.000 360.0 360.0 360.0 143.5 15.7 -2.3 -20.4 2 1 A a - 0 0 50 75,-0.1 2,-0.4 9,-0.1 9,-0.3 -0.128 360.0-129.4 -94.3 173.5 15.6 -4.1 -23.7 3 2 A K B -a 79 0A 40 75,-3.0 77,-2.3 7,-0.1 2,-0.4 -0.983 9.1-154.0-114.7 130.7 17.1 -3.2 -27.1 4 3 A T > - 0 0 102 -2,-0.4 3,-1.7 75,-0.2 4,-0.4 -0.888 65.2 -29.5-118.9 139.9 15.5 -3.1 -30.5 5 4 A G T 3 S- 0 0 49 -2,-0.4 -2,-0.1 1,-0.3 75,-0.0 -0.510 133.6 -15.2 71.1-116.5 17.6 -3.6 -33.8 6 5 A N T 3 S- 0 0 36 -2,-0.3 -1,-0.3 54,-0.1 54,-0.2 0.294 98.2-110.5 -97.2 3.6 21.2 -2.6 -33.2 7 6 A G X + 0 0 2 -3,-1.7 3,-1.1 53,-0.1 46,-0.3 0.855 63.9 149.7 71.0 22.5 20.2 -0.6 -29.9 8 7 A K T 3 S+ 0 0 62 -4,-0.4 45,-0.2 1,-0.2 -3,-0.1 0.778 78.0 41.0 -44.5 -43.3 20.7 3.0 -31.1 9 8 A N T 3 S+ 0 0 133 -5,-0.3 -1,-0.2 43,-0.1 2,-0.2 0.177 85.2 138.6 -94.3 7.1 18.0 4.4 -28.8 10 9 A Y < + 0 0 9 -3,-1.1 43,-0.2 1,-0.1 -7,-0.1 -0.388 18.8 165.8 -63.1 126.0 19.0 2.1 -25.9 11 10 A R + 0 0 75 -9,-0.3 -1,-0.1 -2,-0.2 41,-0.1 0.058 30.4 128.2-142.2 45.4 18.9 4.0 -22.5 12 11 A G - 0 0 2 39,-0.2 -10,-0.0 -11,-0.2 38,-0.0 0.056 65.3-112.3 -87.3-179.0 19.0 1.0 -20.1 13 12 A T + 0 0 92 37,-0.1 2,-0.2 35,-0.0 36,-0.1 0.084 57.1 141.2-112.5 26.8 21.5 0.7 -17.2 14 13 A M + 0 0 64 37,-0.2 37,-2.8 -13,-0.1 3,-0.0 -0.546 18.6 173.0 -69.4 134.9 23.8 -2.2 -18.2 15 14 A S + 0 0 37 35,-0.2 8,-3.5 -2,-0.2 2,-0.3 0.117 51.3 72.3-125.3 4.9 27.2 -1.1 -17.0 16 15 A K B S-B 22 0B 81 6,-0.2 60,-0.4 1,-0.1 6,-0.2 -0.968 76.4-113.9-123.4 154.2 29.1 -4.3 -17.6 17 16 A T > - 0 0 9 4,-2.0 3,-1.0 -2,-0.3 58,-0.3 0.102 35.4 -98.1 -81.8 178.2 30.4 -6.0 -20.8 18 17 A K T 3 S+ 0 0 118 56,-2.5 57,-0.1 1,-0.2 -1,-0.1 0.777 130.6 52.3 -63.2 -30.8 29.5 -9.3 -22.4 19 18 A N T 3 S- 0 0 86 55,-0.4 -1,-0.2 2,-0.1 -2,-0.1 0.104 123.4-106.6 -85.5 6.2 32.7 -10.5 -20.6 20 19 A G S < S+ 0 0 48 -3,-1.0 2,-0.2 1,-0.2 -2,-0.1 0.297 70.7 145.5 84.1 -0.6 31.5 -9.1 -17.2 21 20 A I - 0 0 44 1,-0.1 -4,-2.0 -5,-0.1 -1,-0.2 -0.387 52.2-114.0 -79.3 133.3 34.0 -6.2 -17.2 22 21 A T B -B 16 0B 71 -6,-0.2 44,-2.7 -2,-0.2 -6,-0.2 -0.308 34.3-118.9 -68.3 133.7 32.8 -2.9 -15.6 23 22 A b B -C 65 0C 4 -8,-3.5 42,-0.3 42,-0.2 2,-0.2 -0.359 14.2-120.5 -72.8 164.5 32.4 -0.1 -17.8 24 23 A Q - 0 0 4 40,-4.3 2,-0.3 1,-0.1 40,-0.2 -0.489 34.0-108.5 -96.9 148.5 34.1 3.3 -17.9 25 24 A K > - 0 0 92 5,-0.3 3,-1.2 -2,-0.2 24,-0.3 -0.642 21.8-129.6 -70.6 141.8 32.0 6.4 -17.5 26 25 A W T 3 S+ 0 0 3 22,-2.0 -1,-0.1 -2,-0.3 23,-0.1 0.502 108.1 55.7 -70.3 -13.7 31.8 8.3 -20.8 27 26 A S T 3 S+ 0 0 91 21,-0.3 -1,-0.2 10,-0.1 2,-0.2 0.337 92.8 84.0-101.2 1.8 32.8 11.5 -18.9 28 27 A S < - 0 0 39 -3,-1.2 -4,-0.0 4,-0.1 0, 0.0 -0.530 62.8-154.0 -97.9 158.9 36.0 10.0 -17.5 29 28 A T + 0 0 71 -2,-0.2 4,-0.1 4,-0.2 -3,-0.1 0.132 54.3 124.1-125.9 44.0 39.3 10.0 -19.4 30 29 A S S S- 0 0 83 -5,-0.2 -5,-0.3 2,-0.1 -1,-0.1 -0.992 76.8 -3.2-163.7 139.3 40.8 7.0 -17.7 31 30 A P S S+ 0 0 49 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.968 143.2 22.2 -62.3 -26.3 41.9 4.4 -18.3 32 31 A H S S- 0 0 18 33,-0.2 -2,-0.1 39,-0.1 32,-0.1 -0.827 70.3-130.8-110.1 133.2 40.8 5.4 -21.8 33 32 A R - 0 0 190 -2,-0.4 -4,-0.2 -4,-0.1 -7,-0.1 -0.733 38.5-130.4 -85.3 110.9 40.2 8.8 -23.4 34 33 A P - 0 0 21 0, 0.0 3,-0.1 0, 0.0 -8,-0.0 -0.273 19.5-160.8 -64.5 147.0 36.8 8.4 -25.2 35 34 A R S S+ 0 0 67 1,-0.2 2,-0.5 5,-0.0 -2,-0.0 0.662 91.1 49.4 -87.2 -33.1 36.2 9.4 -28.9 36 35 A F S S+ 0 0 41 4,-0.1 -1,-0.2 3,-0.0 3,-0.0 -0.963 78.0 129.0-112.8 123.0 32.5 9.4 -28.1 37 36 A S >> - 0 0 23 -2,-0.5 4,-2.9 -3,-0.1 3,-1.2 -0.963 68.7 -83.1-164.4 173.7 31.4 11.3 -25.0 38 37 A P T 34 S+ 0 0 52 0, 0.0 -11,-0.1 0, 0.0 -1,-0.1 0.901 122.2 59.1 -58.1 -34.0 28.8 14.0 -23.8 39 38 A A T 34 S+ 0 0 95 1,-0.2 -12,-0.0 2,-0.1 -3,-0.0 0.868 122.0 25.4 -64.5 -30.6 31.0 16.9 -24.9 40 39 A T T <4 S+ 0 0 85 -3,-1.2 -1,-0.2 1,-0.1 -4,-0.1 0.751 130.6 32.3-100.7 -41.4 30.8 15.5 -28.4 41 40 A H >< + 0 0 52 -4,-2.9 3,-1.2 1,-0.1 5,-0.4 -0.654 62.3 162.6-127.0 69.2 27.6 13.4 -28.8 42 41 A P G > S+ 0 0 103 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.625 72.1 56.8 -71.2 -17.0 25.0 15.0 -26.5 43 42 A S G 3 S+ 0 0 94 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.131 89.9 78.8-100.9 21.7 21.9 13.4 -28.1 44 43 A E G < S- 0 0 29 -3,-1.2 9,-0.2 -7,-0.1 -1,-0.2 0.305 97.0-123.4-111.5 0.4 23.3 9.9 -27.5 45 44 A G < + 0 0 18 -3,-0.5 2,-2.4 1,-0.2 -2,-0.1 0.808 38.8 176.1 55.6 47.1 22.5 9.5 -23.8 46 45 A L + 0 0 14 -5,-0.4 2,-0.3 -20,-0.1 -1,-0.2 -0.468 19.7 164.3 -84.9 77.0 26.1 8.8 -22.8 47 46 A E > - 0 0 76 -2,-2.4 3,-2.5 -3,-0.2 0, 0.0 -0.741 49.3 -41.1-108.0 144.9 25.2 8.6 -19.1 48 47 A E T 3 S- 0 0 99 -2,-0.3 -22,-2.0 1,-0.3 -21,-0.3 -0.093 112.4 -41.0 39.3-129.0 27.4 7.2 -16.2 49 48 A N T 3 S+ 0 0 27 -24,-0.3 2,-0.4 -23,-0.1 -1,-0.3 -0.113 95.5 146.4-113.2 25.8 29.0 4.0 -17.4 50 49 A Y < - 0 0 64 -3,-2.5 -35,-0.2 1,-0.1 -3,-0.1 -0.550 54.7-106.6 -72.8 130.0 25.9 2.7 -19.2 51 50 A c + 0 0 0 -37,-2.8 2,-0.3 -2,-0.4 -39,-0.2 -0.226 51.3 160.2 -52.0 128.0 26.2 0.6 -22.4 52 51 A R B -D 62 0D 0 10,-1.9 10,-2.6 8,-0.1 -44,-0.1 -0.874 42.5-132.5-139.7-178.8 25.2 2.6 -25.6 53 52 A N > + 0 0 0 -46,-0.3 3,-1.7 -2,-0.3 10,-0.1 -0.618 29.8 166.2-139.6 64.6 25.7 2.6 -29.4 54 53 A P T 3 S+ 0 0 8 0, 0.0 -1,-0.1 0, 0.0 -11,-0.1 0.711 82.8 38.1 -61.1 -16.4 26.7 6.1 -30.3 55 54 A D T 3 S- 0 0 32 -3,-0.1 41,-0.1 -19,-0.0 -47,-0.1 0.256 109.8-115.3-119.8 12.2 27.7 4.9 -33.7 56 55 A N < - 0 0 50 -3,-1.7 -49,-0.1 1,-0.2 -48,-0.1 0.946 39.8-169.4 53.2 50.8 25.0 2.4 -34.5 57 56 A D > - 0 0 0 3,-0.2 3,-2.4 1,-0.2 -1,-0.2 -0.610 25.4-135.0 -73.9 129.2 27.4 -0.5 -34.6 58 57 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.2 0, 0.0 71,-0.1 0.761 105.1 70.2 -55.6 -25.3 25.5 -3.5 -36.0 59 58 A Q T 3 S- 0 0 88 1,-0.2 -52,-0.1 -52,-0.0 -2,-0.0 0.427 105.1-128.6 -63.9 -20.8 27.1 -5.3 -33.1 60 59 A G < - 0 0 4 -3,-2.4 -1,-0.2 -54,-0.2 -3,-0.2 -0.239 49.9 -6.6 100.6 174.4 25.0 -3.4 -30.4 61 60 A P + 0 0 2 0, 0.0 14,-2.0 0, 0.0 2,-0.3 -0.104 65.2 159.4 -43.0 147.9 25.8 -1.4 -27.3 62 61 A W E -DE 52 74D 9 -10,-2.6 -10,-1.9 12,-0.3 2,-0.3 -0.905 19.2-152.0-155.3-176.2 29.3 -1.2 -25.9 63 62 A b E - E 0 73D 0 10,-1.9 10,-1.3 -2,-0.3 2,-0.6 -0.972 33.5 -97.4-162.2 158.8 31.5 0.8 -23.7 64 63 A Y E - E 0 72D 11 -2,-0.3 -40,-4.3 8,-0.2 8,-0.3 -0.730 56.4-141.6 -80.5 120.9 35.1 1.9 -22.9 65 64 A T B -C 23 0C 0 5,-0.6 -42,-0.2 6,-0.6 -33,-0.2 -0.561 17.4-116.1 -82.4 156.2 36.0 -0.7 -20.1 66 65 A T S S+ 0 0 61 -44,-2.7 -43,-0.1 -2,-0.2 3,-0.1 0.101 88.3 101.6 -84.1 4.1 38.0 -0.3 -17.0 67 66 A D > - 0 0 60 3,-0.5 3,-1.3 1,-0.2 -2,-0.2 -0.918 66.3-152.2 -84.7 117.0 40.6 -2.8 -18.3 68 67 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.873 95.2 53.5 -58.9 -30.8 43.4 -0.5 -19.5 69 68 A E T 3 S+ 0 0 169 1,-0.2 2,-0.2 -3,-0.1 -3,-0.1 0.163 105.0 58.6 -90.8 9.4 44.4 -3.3 -22.0 70 69 A K < - 0 0 68 -3,-1.3 -5,-0.6 -5,-0.2 -3,-0.5 -0.843 65.3-170.5-146.6 91.1 40.9 -3.5 -23.5 71 70 A R - 0 0 107 -2,-0.2 -6,-0.6 -7,-0.1 2,-0.3 0.896 67.7 -16.1 -59.0 -52.0 39.7 -0.1 -24.9 72 71 A Y E -E 64 0D 72 -8,-0.3 2,-0.3 -49,-0.0 -8,-0.2 -0.926 59.1-178.5-147.4 174.0 36.0 -1.1 -25.5 73 72 A D E -E 63 0D 10 -10,-1.3 -10,-1.9 -2,-0.3 2,-0.1 -0.946 33.1 -92.4-172.7 154.6 33.8 -4.2 -25.7 74 73 A Y E -E 62 0D 19 -2,-0.3 -56,-2.5 -12,-0.2 -55,-0.4 -0.469 30.7-138.9 -80.9 143.2 30.2 -5.1 -26.4 75 74 A c - 0 0 11 -14,-2.0 2,-0.8 -58,-0.3 -58,-0.2 -0.651 19.1-117.2 -99.8 161.1 27.5 -5.5 -23.8 76 75 A D + 0 0 107 -60,-0.4 2,-0.4 -2,-0.2 -60,-0.1 -0.853 40.6 171.8-107.5 96.0 24.8 -8.2 -23.8 77 76 A I - 0 0 15 -2,-0.8 2,-0.1 -16,-0.1 -75,-0.1 -0.892 31.3-117.7-108.9 136.0 21.3 -6.5 -24.0 78 77 A L - 0 0 124 -2,-0.4 -75,-3.0 -77,-0.2 2,-0.0 -0.394 32.0-107.9 -84.0 138.3 18.1 -8.4 -24.5 79 78 A E B a 3 0A 111 -77,-0.2 -75,-0.2 1,-0.2 -1,-0.1 -0.334 360.0 360.0 -61.1 134.4 16.0 -7.7 -27.6 80 79 A a 0 0 98 -77,-2.3 -76,-0.2 -78,-0.2 -1,-0.2 0.821 360.0 360.0 -86.2 360.0 12.9 -5.7 -27.0 81 !* 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 82 1AB E 0 0 144 0, 0.0 77,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-105.2 39.8 4.2 -36.4 83 1 B d E -f 159 0E 39 75,-0.2 2,-0.4 77,-0.1 77,-0.3 -0.847 360.0-161.9-113.2 144.8 43.3 5.0 -37.8 84 2 B K E -f 160 0E 34 75,-3.4 77,-2.5 -2,-0.4 2,-0.4 -0.900 7.1-154.3-123.7 150.4 44.6 3.7 -41.1 85 3 B T >> - 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