==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SERINE PROTEASE 19-SEP-97 5HPG . COMPND 2 MOLECULE: PLASMINOGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.TULINSKY,I.MOCHALKIN,F.J.CASTELLINO . 168 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8857.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 11.9 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 . 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 . 7 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 11.3 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 . 1 0.6 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 0 A D 0 0 95 0, 0.0 2,-0.3 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 92.3 5.5 31.3 0.0 2 1 A a - 0 0 48 76,-0.1 2,-0.3 80,-0.0 78,-0.2 -0.902 360.0-126.2-151.2 165.2 7.1 31.8 3.4 3 2 A M B -a 80 0A 22 76,-2.8 78,-2.5 -2,-0.3 2,-0.4 -0.846 12.3-126.2-118.2 168.2 6.3 31.5 7.1 4 3 A F S > S- 0 0 162 -2,-0.3 3,-2.1 76,-0.2 5,-0.3 -0.892 73.2 -34.8-107.0 129.8 6.4 33.6 10.3 5 4 A G T 3 S- 0 0 12 -2,-0.4 -2,-0.1 1,-0.3 76,-0.0 -0.440 130.7 -13.4 65.7-133.9 8.2 32.3 13.4 6 5 A N T 3 S- 0 0 47 -2,-0.1 -1,-0.3 55,-0.1 52,-0.1 0.344 95.9-117.5 -86.5 -0.7 8.0 28.6 13.7 7 6 A G X + 0 0 0 -3,-2.1 3,-0.9 54,-0.1 47,-0.6 0.691 66.0 144.2 75.6 25.2 5.2 28.5 11.1 8 7 A K T 3 S+ 0 0 123 -4,-0.3 46,-0.2 1,-0.2 -3,-0.1 0.913 84.2 45.8 -56.6 -27.7 2.3 27.1 13.2 9 8 A G T 3 S+ 0 0 63 -5,-0.3 -1,-0.2 44,-0.1 2,-0.1 0.459 84.4 125.8 -90.2 -12.8 0.3 29.6 11.0 10 9 A Y < + 0 0 11 -3,-0.9 44,-0.3 -6,-0.2 -7,-0.1 -0.408 24.5 167.2 -54.3 123.3 1.9 28.6 7.6 11 10 A R + 0 0 107 -9,-0.2 -1,-0.1 -2,-0.1 42,-0.1 -0.148 32.5 132.7-130.4 28.8 -0.6 27.6 4.9 12 11 A G - 0 0 12 40,-0.2 39,-0.0 -10,-0.1 66,-0.0 0.032 63.7-112.2 -72.4-178.4 1.7 27.6 1.9 13 12 A K + 0 0 122 38,-0.1 2,-0.2 37,-0.0 37,-0.1 0.057 60.9 135.5-116.2 22.7 2.1 25.0 -0.7 14 13 A R + 0 0 90 38,-0.2 38,-2.9 1,-0.1 64,-0.1 -0.588 21.6 173.3 -73.7 140.8 5.6 23.5 -0.2 15 14 A V + 0 0 46 36,-0.2 8,-2.6 -2,-0.2 2,-0.4 0.108 42.7 94.3-134.8 12.4 5.5 19.7 -0.4 16 15 A T B -B 22 0B 74 6,-0.2 61,-0.4 61,-0.1 2,-0.1 -0.955 62.1-134.5-121.3 135.7 9.1 18.6 -0.2 17 16 A T > - 0 0 5 4,-2.8 3,-1.7 -2,-0.4 59,-0.3 -0.302 37.9 -97.2 -76.5 171.5 11.2 17.6 2.8 18 17 A V T 3 S+ 0 0 41 57,-3.0 149,-0.1 1,-0.3 58,-0.1 0.636 123.3 53.4 -69.7 -7.5 14.7 18.8 3.4 19 18 A T T 3 S- 0 0 79 56,-0.3 -1,-0.3 2,-0.2 57,-0.1 0.550 121.3-102.0 -99.1 -13.1 16.2 15.7 1.8 20 19 A G S < S+ 0 0 51 -3,-1.7 -2,-0.1 1,-0.4 0, 0.0 0.301 80.0 134.1 109.8 -15.1 14.2 16.0 -1.5 21 20 A T - 0 0 29 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.4 -0.627 57.7-118.5 -65.9 132.4 11.7 13.3 -0.5 22 21 A P B -B 16 0B 65 0, 0.0 45,-2.4 0, 0.0 46,-0.3 -0.268 29.2-104.8 -67.1 157.6 8.1 14.3 -1.1 23 22 A b B -C 66 0C 3 -8,-2.6 43,-0.3 27,-0.3 2,-0.3 -0.548 28.0-121.6 -74.8 151.7 5.6 14.6 1.7 24 23 A Q - 0 0 4 41,-3.3 41,-0.4 -2,-0.2 2,-0.1 -0.615 39.8 -98.0 -84.8 143.0 2.9 11.9 2.3 25 24 A D > - 0 0 78 -2,-0.3 3,-1.5 5,-0.2 25,-0.3 -0.452 26.4-130.4 -60.5 141.3 -0.7 13.3 2.1 26 25 A W T 3 S+ 0 0 0 23,-3.0 -1,-0.2 1,-0.3 24,-0.1 0.787 109.1 53.2 -60.2 -35.8 -1.9 13.9 5.7 27 26 A A T 3 S+ 0 0 74 22,-0.6 -1,-0.3 11,-0.2 2,-0.2 0.537 93.3 92.2 -77.1 -11.3 -5.1 12.0 4.8 28 27 A A < - 0 0 32 -3,-1.5 -4,-0.1 21,-0.2 6,-0.0 -0.595 53.9-166.4 -89.7 145.2 -3.2 8.9 3.5 29 28 A Q + 0 0 70 -2,-0.2 -1,-0.1 4,-0.1 -3,-0.1 0.113 57.0 110.7-116.0 20.7 -2.3 6.0 5.7 30 29 A E S S+ 0 0 119 -5,-0.2 -5,-0.2 1,-0.1 -2,-0.0 -0.954 76.4 10.1-147.9 139.0 0.2 4.6 3.2 31 30 A P S S+ 0 0 51 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.938 141.7 28.8 -67.5 -19.9 3.2 4.2 3.0 32 31 A H S S- 0 0 20 34,-0.1 2,-0.2 40,-0.1 -2,-0.1 -0.881 70.4-146.5-112.0 120.6 3.0 5.2 6.6 33 32 A R - 0 0 179 -2,-0.6 2,-0.4 2,-0.0 -4,-0.1 -0.558 21.4-170.6 -68.9 152.7 0.2 4.7 9.0 34 33 A H - 0 0 11 -2,-0.2 -2,-0.0 1,-0.1 -4,-0.0 -0.956 23.0-167.7-151.7 120.3 -0.1 7.5 11.6 35 34 A S S S+ 0 0 110 -2,-0.4 2,-0.3 2,-0.0 3,-0.2 0.641 80.0 46.6 -78.4 -16.8 -2.4 7.5 14.6 36 35 A I S S+ 0 0 96 1,-0.2 6,-0.0 5,-0.0 5,-0.0 -0.752 96.8 36.1-120.9 167.0 -1.8 11.3 15.1 37 36 A F S S+ 0 0 23 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.0 0.878 72.6 143.9 52.7 56.2 -1.8 14.4 12.9 38 37 A T > - 0 0 13 -3,-0.2 4,-2.7 -11,-0.1 3,-0.3 -0.775 68.1-103.1-105.5 166.7 -4.6 13.3 10.6 39 38 A P T 4 S+ 0 0 37 0, 0.0 6,-0.1 0, 0.0 7,-0.1 0.746 124.4 47.5 -68.2 -16.4 -7.1 15.9 9.3 40 39 A E T 4 S+ 0 0 151 2,-0.1 -13,-0.0 1,-0.1 -3,-0.0 0.778 110.9 48.4 -90.2 -33.0 -9.6 14.6 11.8 41 40 A T T 4 S+ 0 0 69 -3,-0.3 -1,-0.1 1,-0.3 -5,-0.0 0.916 128.2 25.8 -72.0 -39.3 -7.3 14.7 14.9 42 41 A N S >< S+ 0 0 41 -4,-2.7 3,-1.5 1,-0.1 5,-0.5 -0.599 72.3 165.4-125.5 71.6 -6.1 18.2 14.0 43 42 A P T 3 S+ 0 0 98 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.612 75.4 47.5 -64.8 -17.5 -9.0 19.8 12.0 44 43 A R T 3 S+ 0 0 139 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.472 89.1 84.5-112.6 23.2 -7.7 23.4 12.3 45 44 A A S < S- 0 0 11 -3,-1.5 9,-0.2 -6,-0.1 -1,-0.1 0.468 97.7-118.1-105.9 -3.6 -4.1 22.8 11.4 46 45 A G + 0 0 25 -3,-0.2 2,-2.4 1,-0.2 5,-0.1 0.875 45.6 171.8 71.6 37.6 -4.6 23.0 7.6 47 46 A L + 0 0 13 -5,-0.5 2,-0.4 -8,-0.1 -1,-0.2 -0.487 19.8 157.4 -76.9 68.5 -3.5 19.3 7.0 48 47 A E > - 0 0 45 -2,-2.4 3,-1.9 -3,-0.1 2,-0.1 -0.859 58.0 -40.2-104.9 132.5 -4.6 19.4 3.4 49 48 A K T 3 S- 0 0 91 -2,-0.4 -23,-3.0 1,-0.2 -22,-0.6 -0.368 113.6 -40.8 59.2-124.8 -3.2 17.2 0.7 50 49 A N T 3 S+ 0 0 34 -25,-0.3 -27,-0.3 -2,-0.1 -1,-0.2 -0.142 87.6 148.1-132.7 47.0 0.6 16.8 1.5 51 50 A Y < - 0 0 41 -3,-1.9 -36,-0.2 -5,-0.1 2,-0.2 -0.511 56.4-104.6 -82.8 141.2 1.6 20.4 2.4 52 51 A c + 0 0 0 -38,-2.9 2,-0.3 -2,-0.2 12,-0.2 -0.444 53.2 172.3 -60.8 127.5 4.4 21.0 4.9 53 52 A R B -D 63 0D 6 10,-2.6 10,-2.4 -2,-0.2 3,-0.1 -0.966 38.7-148.1-139.9 159.9 2.7 22.0 8.2 54 53 A N > + 0 0 1 -47,-0.6 3,-1.3 -2,-0.3 -44,-0.1 -0.612 28.7 164.8-124.0 70.5 3.6 22.7 11.8 55 54 A P T 3 S+ 0 0 12 0, 0.0 -1,-0.1 0, 0.0 -11,-0.1 0.768 78.1 38.6 -59.9 -30.9 0.4 21.6 13.6 56 55 A D T 3 S- 0 0 106 -3,-0.1 3,-0.1 -11,-0.0 -48,-0.1 0.412 109.4-113.6-109.1 22.1 2.0 21.5 17.0 57 56 A G < - 0 0 21 -3,-1.3 -49,-0.1 1,-0.1 -50,-0.1 0.915 46.1-169.0 47.3 45.8 4.3 24.6 16.8 58 57 A D > - 0 0 48 3,-0.2 3,-1.8 1,-0.1 -1,-0.1 -0.334 30.9-119.7 -56.4 141.6 7.4 22.2 16.9 59 58 A V T 3 S+ 0 0 94 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.754 110.7 63.6 -57.7 -29.0 10.6 24.3 17.4 60 59 A G T 3 S- 0 0 7 1,-0.2 -1,-0.3 31,-0.1 105,-0.2 0.540 103.0-130.1 -73.9 -10.1 11.8 22.8 14.1 61 60 A G < - 0 0 2 -3,-1.8 -1,-0.2 14,-0.1 -3,-0.2 -0.406 56.5 -1.6 89.4-178.4 9.1 24.4 11.9 62 61 A P + 0 0 1 0, 0.0 14,-2.3 0, 0.0 2,-0.3 -0.170 68.5 158.3 -50.2 140.6 6.8 22.8 9.2 63 62 A W E -DE 53 75D 21 -10,-2.4 -10,-2.6 12,-0.3 2,-0.3 -0.855 18.4-160.3-146.5-175.1 7.3 19.1 8.5 64 63 A b E - E 0 74D 0 10,-2.4 10,-2.2 -2,-0.3 2,-0.2 -0.978 34.7 -88.4-163.9 169.2 5.4 16.2 7.1 65 64 A Y E - E 0 73D 11 -41,-0.4 -41,-3.3 -2,-0.3 8,-0.3 -0.585 54.9-133.0 -75.6 146.3 5.2 12.4 6.9 66 65 A T B -C 23 0C 1 6,-1.7 -43,-0.2 5,-0.5 -34,-0.1 -0.736 13.5-132.1-108.0 155.2 7.4 11.3 4.0 67 66 A T S S+ 0 0 61 -45,-2.4 -44,-0.1 -2,-0.3 5,-0.1 0.493 76.2 112.5 -80.5 -4.9 6.8 8.9 1.1 68 67 A N > - 0 0 58 -46,-0.3 3,-1.5 3,-0.3 -2,-0.2 -0.606 67.6-144.6 -63.1 123.8 10.3 7.4 1.9 69 68 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.868 97.4 48.2 -59.5 -33.5 9.2 3.9 3.1 70 69 A R T 3 S+ 0 0 223 1,-0.1 2,-0.5 -3,-0.0 -2,-0.1 0.455 105.8 59.5 -89.2 0.6 12.2 4.0 5.6 71 70 A K < - 0 0 46 -3,-1.5 -5,-0.5 1,-0.2 -3,-0.3 -0.959 60.6-163.4-138.1 118.4 11.6 7.5 7.1 72 71 A L - 0 0 78 -2,-0.5 -6,-1.7 1,-0.1 2,-0.3 0.910 68.3 -9.6 -63.3 -47.2 8.4 8.3 8.8 73 72 A Y E +E 65 0D 108 -8,-0.3 2,-0.3 -50,-0.1 -8,-0.2 -0.924 57.7 178.8-152.5 166.4 8.7 12.2 8.9 74 73 A D E -E 64 0D 0 -10,-2.2 -10,-2.4 -2,-0.3 2,-0.1 -0.978 31.7 -92.5-167.7 162.0 10.9 15.1 8.2 75 74 A Y E -E 63 0D 43 -2,-0.3 -57,-3.0 -12,-0.2 2,-0.4 -0.384 30.1-143.3 -74.5 155.3 11.2 18.9 8.1 76 75 A c - 0 0 7 -14,-2.3 2,-1.2 -59,-0.3 -59,-0.2 -0.977 21.5-116.4-110.2 157.7 10.6 21.0 5.1 77 76 A D + 0 0 54 -61,-0.4 -61,-0.1 -2,-0.4 -16,-0.1 -0.657 42.4 168.1 -96.2 93.5 12.6 24.1 4.2 78 77 A V - 0 0 8 -2,-1.2 -76,-0.1 -16,-0.1 2,-0.1 -0.918 31.0-129.8-110.5 115.3 10.0 27.0 4.4 79 78 A P - 0 0 18 0, 0.0 -76,-2.8 0, 0.0 2,-0.1 -0.412 19.0-107.9 -67.6 153.4 11.7 30.3 4.4 80 79 A Q B -a 3 0A 15 81,-0.3 -76,-0.2 -78,-0.2 2,-0.1 -0.433 44.2-103.6 -70.4 129.0 11.0 33.1 6.9 81 80 A a - 0 0 16 -78,-2.5 79,-0.2 1,-0.1 -76,-0.1 -0.459 51.7 -89.4 -53.2 135.2 9.0 35.9 5.2 82 81 A A - 0 0 49 -2,-0.1 -1,-0.1 21,-0.1 77,-0.1 -0.110 47.1-102.9 -50.4 139.6 11.4 38.8 4.5 83 82 A A 0 0 7 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.349 360.0 360.0 -64.3 141.6 11.6 41.3 7.4 84 83 A P 0 0 187 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.404 360.0 360.0 -59.3 360.0 9.6 44.5 6.7 85 !* 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 86 0 B D 0 0 94 0, 0.0 2,-0.3 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 93.3 24.9 23.1 6.4 87 1 B d - 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