==== 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 1CEB . 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) . 8898.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 36.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 0 0.0 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 . 17 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 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 . 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 0 PARALLEL BRIDGES PER LADDER . 6 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 155 0, 0.0 77,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 168.6 7.5 2.6 23.9 2 1 A a - 0 0 42 75,-0.1 9,-0.3 10,-0.0 2,-0.2 -0.851 360.0-131.2-121.8 165.6 6.2 4.3 27.1 3 2 A K B -a 79 0A 36 75,-2.3 77,-3.4 -2,-0.3 2,-0.4 -0.654 10.2-159.2-111.8 150.4 6.3 3.3 30.9 4 3 A T > - 0 0 84 76,-0.4 3,-2.3 -2,-0.2 4,-0.3 -0.966 67.8 -21.0-131.6 139.0 3.4 3.4 33.3 5 4 A G T 3 S- 0 0 53 -2,-0.4 75,-0.1 1,-0.3 -2,-0.1 -0.238 135.2 -20.8 63.3-127.8 4.1 3.5 37.1 6 5 A N T 3 S- 0 0 28 54,-0.1 -1,-0.3 50,-0.1 51,-0.1 0.547 92.9-111.9 -87.4 -11.9 7.7 2.3 37.7 7 6 A G X + 0 0 1 -3,-2.3 3,-0.5 53,-0.2 46,-0.5 0.845 65.0 151.5 74.0 42.0 7.7 0.5 34.3 8 7 A K T 3 S+ 0 0 45 -4,-0.3 45,-0.2 1,-0.2 -3,-0.1 0.877 82.6 38.5 -63.8 -37.6 7.8 -2.9 35.9 9 8 A N T 3 S+ 0 0 143 -5,-0.3 2,-0.3 43,-0.1 -1,-0.2 0.341 87.5 135.5-103.6 15.6 6.0 -4.0 32.9 10 9 A Y < + 0 0 7 -3,-0.5 43,-0.2 -6,-0.2 -7,-0.1 -0.460 22.3 171.3 -70.2 127.4 7.9 -1.8 30.4 11 10 A R + 0 0 84 -2,-0.3 -1,-0.1 -9,-0.3 41,-0.1 -0.086 31.4 124.9-130.4 46.0 8.9 -3.6 27.3 12 11 A G - 0 0 3 39,-0.2 38,-0.1 -10,-0.1 -10,-0.0 0.163 65.2-114.8 -82.9-164.2 10.3 -0.8 25.0 13 12 A T + 0 0 88 -12,-0.1 2,-0.1 37,-0.1 36,-0.1 0.051 51.8 148.9-129.3 27.0 13.7 -0.6 23.4 14 13 A M + 0 0 61 37,-0.2 37,-2.6 1,-0.1 63,-0.1 -0.456 18.3 178.3 -63.2 134.4 15.3 2.4 25.1 15 14 A S + 0 0 37 35,-0.2 8,-3.5 -2,-0.1 2,-0.4 0.283 53.6 62.8-126.1 11.4 19.1 1.6 25.0 16 15 A K B S-B 22 0B 81 6,-0.2 60,-0.4 60,-0.1 6,-0.2 -0.961 80.0-118.5-133.1 151.6 20.8 4.6 26.6 17 16 A T > - 0 0 3 4,-2.5 3,-2.8 -2,-0.4 58,-0.5 -0.156 46.4 -83.2 -72.4-169.7 20.3 5.9 30.2 18 17 A K T 3 S+ 0 0 108 56,-4.7 57,-0.2 1,-0.3 -1,-0.1 0.795 134.7 56.7 -74.1 -11.3 18.9 9.3 31.1 19 18 A N T 3 S- 0 0 108 55,-0.5 -1,-0.3 2,-0.1 3,-0.1 0.252 119.2-113.9 -92.0 -0.1 22.6 10.6 30.5 20 19 A G < + 0 0 42 -3,-2.8 2,-0.3 1,-0.2 -2,-0.1 0.555 66.5 147.8 75.9 5.0 22.5 9.1 27.0 21 20 A I - 0 0 35 1,-0.1 -4,-2.5 46,-0.0 -1,-0.2 -0.670 53.4-104.1 -74.9 144.0 25.1 6.4 27.7 22 21 A T B -B 16 0B 61 -2,-0.3 44,-2.1 -6,-0.2 -6,-0.2 -0.428 33.7-124.6 -71.2 129.3 24.9 3.1 25.9 23 22 A b B -C 65 0C 1 -8,-3.5 2,-0.3 -2,-0.2 42,-0.2 0.357 13.3-128.7 -59.8 177.2 23.6 0.2 27.9 24 23 A Q - 0 0 7 40,-1.5 40,-0.3 25,-0.3 2,-0.2 -0.860 38.5 -97.0-112.5 158.8 25.4 -3.2 28.3 25 24 A K > - 0 0 92 5,-0.3 3,-1.4 -2,-0.3 24,-0.3 -0.550 20.5-127.8 -81.4 153.1 23.4 -6.4 27.4 26 25 A W T 3 S+ 0 0 1 22,-2.1 -1,-0.1 1,-0.3 23,-0.1 0.832 111.4 53.0 -68.6 -20.7 21.7 -8.2 30.2 27 26 A S T 3 S+ 0 0 96 21,-0.3 -1,-0.3 10,-0.1 2,-0.2 0.169 93.9 86.8 -99.3 5.7 23.4 -11.4 28.8 28 27 A S < - 0 0 42 -3,-1.4 -4,-0.1 1,-0.1 0, 0.0 -0.668 59.3-157.4-101.9 167.9 26.9 -9.9 28.8 29 28 A T + 0 0 72 -2,-0.2 4,-0.1 4,-0.2 -3,-0.1 -0.102 58.7 119.2-131.2 20.5 29.3 -10.0 31.8 30 29 A S S S+ 0 0 76 -5,-0.2 -5,-0.3 1,-0.1 -2,-0.0 -0.978 77.3 1.5-149.8 140.8 31.3 -7.0 30.4 31 30 A P S S+ 0 0 50 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.996 146.2 20.4 -71.4 -5.9 32.1 -4.3 31.1 32 31 A H - 0 0 22 39,-0.1 32,-0.1 33,-0.1 -2,-0.1 -0.922 69.8-133.2-123.0 139.9 30.0 -5.4 34.2 33 32 A R - 0 0 182 -2,-0.3 -4,-0.2 -4,-0.1 2,-0.1 -0.903 40.8-134.8 -97.5 115.6 29.1 -8.8 35.5 34 33 A P - 0 0 23 0, 0.0 3,-0.1 0, 0.0 -8,-0.0 -0.414 26.1-161.4 -79.6 142.6 25.4 -8.4 36.2 35 34 A R S S+ 0 0 143 -2,-0.1 2,-0.5 1,-0.1 5,-0.0 0.616 89.2 55.7 -85.3 -24.5 23.4 -9.4 39.2 36 35 A F S S+ 0 0 23 4,-0.0 -1,-0.1 3,-0.0 19,-0.0 -0.980 74.3 136.5-112.5 136.3 20.2 -9.2 37.1 37 36 A S > - 0 0 21 -2,-0.5 4,-3.0 -3,-0.1 3,-0.2 -0.949 66.6 -92.6-168.4 166.5 20.1 -11.2 33.9 38 37 A P T 4 S+ 0 0 51 0, 0.0 -11,-0.1 0, 0.0 7,-0.1 0.820 119.5 61.1 -65.0 -27.0 17.9 -13.5 31.8 39 38 A A T 4 S+ 0 0 80 1,-0.2 -12,-0.0 2,-0.1 -3,-0.0 0.981 118.6 25.6 -55.0 -52.2 19.4 -16.6 33.6 40 39 A T T 4 S+ 0 0 15 -3,-0.2 -1,-0.2 1,-0.2 3,-0.2 0.644 129.0 40.2 -87.4 -38.0 18.0 -15.5 37.0 41 40 A H >< + 0 0 11 -4,-3.0 3,-2.6 1,-0.2 5,-0.5 -0.470 64.4 164.4-127.9 64.3 15.1 -13.3 36.1 42 41 A P G > S+ 0 0 94 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.810 76.6 49.8 -48.7 -35.6 13.6 -15.3 33.3 43 42 A S G 3 S+ 0 0 105 1,-0.2 -2,-0.0 -3,-0.2 -3,-0.0 0.478 88.3 86.7 -88.8 4.2 10.4 -13.4 33.5 44 43 A E G < S- 0 0 45 -3,-2.6 -1,-0.2 -7,-0.2 9,-0.2 0.454 92.7-122.4 -86.3 -1.6 11.9 -9.9 33.5 45 44 A G < + 0 0 21 -3,-0.6 2,-4.0 -4,-0.2 -2,-0.1 0.731 42.7 173.8 66.4 25.0 12.2 -9.3 29.6 46 45 A L + 0 0 12 -5,-0.5 2,-0.4 -4,-0.1 -1,-0.2 -0.233 18.8 157.5 -67.3 59.5 15.9 -8.8 30.1 47 46 A E > - 0 0 83 -2,-4.0 3,-1.2 -3,-0.1 2,-0.1 -0.780 51.4 -31.7 -93.0 140.1 16.5 -8.5 26.3 48 47 A E T 3 S- 0 0 102 -2,-0.4 -22,-2.1 1,-0.2 -21,-0.3 -0.515 109.1 -50.5 56.6-143.1 19.3 -6.9 24.3 49 48 A N T 3 S+ 0 0 25 -24,-0.3 -25,-0.3 -2,-0.1 -1,-0.2 0.284 94.9 145.1-109.6 12.2 20.7 -3.9 26.3 50 49 A Y < - 0 0 53 -3,-1.2 -35,-0.2 1,-0.1 12,-0.1 -0.143 57.5 -99.3 -55.8 143.8 17.2 -2.4 26.8 51 50 A c + 0 0 0 -37,-2.6 2,-0.3 -35,-0.1 12,-0.2 -0.199 52.0 164.7 -64.7 125.1 16.2 -0.5 29.9 52 51 A R B -D 62 0D 0 10,-2.3 10,-1.4 8,-0.1 3,-0.2 -0.975 39.5-134.9-140.4 163.9 14.2 -2.7 32.4 53 52 A N > + 0 0 1 -46,-0.5 3,-1.1 -2,-0.3 10,-0.1 -0.672 32.3 163.3-120.0 67.9 13.1 -2.5 36.0 54 53 A P T 3 S+ 0 0 9 0, 0.0 -1,-0.2 0, 0.0 -11,-0.0 0.871 81.4 37.6 -53.9 -44.0 13.8 -6.0 37.3 55 54 A D T 3 S- 0 0 77 -3,-0.2 -47,-0.1 67,-0.0 -2,-0.0 0.224 107.5-120.8 -94.2 2.6 13.6 -4.9 41.0 56 55 A N < - 0 0 79 -3,-1.1 -48,-0.1 1,-0.2 -49,-0.1 0.793 40.5-172.5 54.1 40.2 10.7 -2.5 40.5 57 56 A D > - 0 0 28 1,-0.1 3,-2.1 -51,-0.1 -1,-0.2 -0.301 32.6-124.7 -54.9 130.1 12.8 0.5 41.8 58 57 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.715 106.5 72.9 -56.7 -18.8 10.6 3.6 42.3 59 58 A Q T 3 S- 0 0 133 1,-0.1 -2,-0.0 15,-0.0 -53,-0.0 0.501 100.5-128.2 -76.9 3.3 13.2 5.3 40.0 60 59 A G < - 0 0 1 -3,-2.1 -53,-0.2 14,-0.1 -1,-0.1 0.153 53.7 -7.9 75.4 162.2 12.0 3.5 36.7 61 60 A P + 0 0 0 0, 0.0 14,-2.9 0, 0.0 2,-0.2 0.232 62.0 159.9 -29.2 143.7 14.0 1.6 34.0 62 61 A W E -DE 52 74D 10 -10,-1.4 -10,-2.3 12,-0.3 2,-0.3 -0.807 17.0-159.3-153.1-180.0 17.8 1.5 34.1 63 62 A b E - E 0 73D 0 10,-1.7 10,-0.9 -2,-0.2 2,-0.3 -0.926 35.3 -84.2-161.1 167.8 20.4 -0.8 32.6 64 63 A Y E - E 0 72D 10 -40,-0.3 -40,-1.5 -2,-0.3 8,-0.2 -0.640 56.2-127.7 -78.7 144.9 24.1 -1.8 33.1 65 64 A T B -C 23 0C 0 6,-1.2 -42,-0.2 5,-0.5 -41,-0.1 -0.580 13.8-133.1 -97.5 148.3 26.3 0.8 31.3 66 65 A T S S+ 0 0 64 -44,-2.1 -43,-0.1 -2,-0.2 3,-0.1 0.350 85.3 101.0 -87.4 9.8 29.1 0.5 28.8 67 66 A D > - 0 0 61 3,-0.4 3,-0.8 -45,-0.2 -2,-0.2 -0.831 66.1-156.4 -91.6 117.3 30.9 3.0 31.0 68 67 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.961 92.3 50.6 -63.3 -42.9 33.3 0.7 33.0 69 68 A E T 3 S+ 0 0 162 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.459 108.0 63.9 -83.9 22.5 33.6 3.2 35.9 70 69 A K < - 0 0 57 -3,-0.8 -5,-0.5 1,-0.1 -3,-0.4 -0.833 64.5-168.5-144.2 98.0 29.8 3.4 36.1 71 70 A R - 0 0 78 -2,-0.3 -6,-1.2 -7,-0.1 2,-0.3 0.855 66.6 -23.1 -59.4 -52.9 27.9 0.1 36.9 72 71 A Y E -E 64 0D 102 -8,-0.2 2,-0.3 -6,-0.0 -8,-0.2 -0.748 54.9-176.3-141.0-167.6 24.3 1.2 36.0 73 72 A D E -E 63 0D 18 -10,-0.9 -10,-1.7 -2,-0.3 2,-0.1 -0.797 34.5 -92.1 176.9 156.7 22.2 4.3 35.7 74 73 A Y E -E 62 0D 32 -2,-0.3 -56,-4.7 -12,-0.2 -55,-0.5 -0.372 30.5-135.5 -87.3 154.5 18.5 5.0 34.9 75 74 A c - 0 0 11 -14,-2.9 2,-0.9 -58,-0.5 -58,-0.2 -0.727 20.4-116.3-103.5 153.3 17.0 5.6 31.5 76 75 A D + 0 0 104 -60,-0.4 2,-0.4 -2,-0.3 -16,-0.1 -0.832 38.1 175.2-105.3 86.8 14.5 8.3 30.6 77 76 A I - 0 0 16 -2,-0.9 2,-0.2 -16,-0.1 -75,-0.1 -0.818 29.6-125.2-102.2 127.8 11.3 6.7 29.6 78 77 A L - 0 0 132 -2,-0.4 -75,-2.3 -77,-0.4 2,-0.1 -0.506 40.2 -90.6 -66.7 144.7 8.3 8.9 28.9 79 78 A E B a 3 0A 120 -2,-0.2 -75,-0.2 -77,-0.2 -1,-0.1 -0.203 360.0 360.0 -76.2 152.4 5.2 8.2 30.9 80 79 A a 0 0 77 -77,-3.4 -76,-0.4 -75,-0.1 -1,-0.1 0.497 360.0 360.0-135.6 360.0 2.3 5.9 30.1 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 0 170 0, 0.0 77,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 150.5 6.6 -28.1 56.9 83 1 B d - 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