==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SERINE PROTEASE 21-JUN-95 1KRN . COMPND 2 MOLECULE: PLASMINOGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.STEC,M.M.TEETER,M.WHITLOW,A.YAMANO . 79 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4735.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 39.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 . 4 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 . 0 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 . 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 65 A D 0 0 126 0, 0.0 76,-0.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 153.7 5.9 21.6 -3.9 2 66 A a E -a 77 0A 49 74,-0.1 2,-0.4 77,-0.0 76,-0.2 -0.988 360.0-123.4-162.1 165.6 8.5 19.4 -5.7 3 67 A Y E -a 78 0A 24 74,-2.1 76,-3.1 -2,-0.3 2,-0.3 -0.924 18.6-136.9-117.3 151.5 11.8 17.6 -5.5 4 68 A H > - 0 0 126 -2,-0.4 3,-2.2 74,-0.2 5,-0.4 -0.791 67.4 -24.9-101.6 141.1 14.9 17.9 -7.8 5 69 A G T 3 S- 0 0 71 -2,-0.3 -2,-0.1 1,-0.3 74,-0.1 -0.307 132.9 -15.3 65.7-129.9 16.9 14.9 -9.0 6 70 A D T 3 S- 0 0 60 53,-0.1 -1,-0.3 -2,-0.1 51,-0.1 0.331 95.0-115.2 -85.6 1.4 16.5 11.9 -6.6 7 71 A G S X S+ 0 0 0 -3,-2.2 3,-1.3 52,-0.2 46,-0.2 0.610 76.6 131.3 78.2 10.8 15.1 14.2 -4.0 8 72 A Q T 3 S+ 0 0 82 1,-0.3 45,-0.2 -4,-0.2 -1,-0.1 0.798 77.5 50.0 -66.9 -24.0 17.9 13.8 -1.4 9 73 A S T 3 S+ 0 0 82 -5,-0.4 -1,-0.3 43,-0.1 2,-0.2 0.454 81.8 123.1 -86.3 -2.2 18.0 17.6 -1.1 10 74 A Y < + 0 0 10 -3,-1.3 43,-0.2 -6,-0.2 -7,-0.1 -0.420 26.3 164.8 -64.5 123.5 14.3 17.8 -0.6 11 75 A R + 0 0 120 -2,-0.2 -1,-0.2 41,-0.1 41,-0.1 0.082 31.1 123.5-126.7 25.8 13.6 19.6 2.7 12 76 A G - 0 0 16 -10,-0.1 -9,-0.0 39,-0.1 38,-0.0 0.017 69.6-109.3 -78.5-173.2 9.9 20.4 2.3 13 77 A T + 0 0 91 37,-0.1 36,-0.1 35,-0.0 -1,-0.1 0.281 62.9 135.6-108.6 11.3 7.0 19.5 4.6 14 78 A S + 0 0 25 37,-0.1 37,-2.9 1,-0.1 62,-0.1 -0.348 18.4 167.2 -55.5 138.7 5.1 16.9 2.5 15 79 A S + 0 0 32 35,-0.2 8,-2.6 60,-0.1 2,-0.4 0.010 39.1 98.1-149.1 30.5 4.1 14.0 4.7 16 80 A T B -B 22 0B 56 6,-0.2 59,-3.1 59,-0.2 6,-0.2 -0.962 62.0-132.5-122.2 143.2 1.6 12.0 2.6 17 81 A T B > -C 74 0C 1 4,-2.8 3,-1.8 -2,-0.4 57,-0.3 -0.267 35.3 -94.3 -90.1 177.3 2.3 8.8 0.5 18 82 A T T 3 S+ 0 0 92 55,-2.2 56,-0.1 1,-0.3 -1,-0.1 0.750 127.0 48.3 -63.2 -22.6 1.2 8.1 -3.1 19 83 A T T 3 S- 0 0 85 54,-0.3 -1,-0.3 2,-0.1 55,-0.1 0.301 124.4-100.0 -98.8 7.3 -1.9 6.3 -1.8 20 84 A G S < S+ 0 0 57 -3,-1.8 2,-0.1 1,-0.3 -2,-0.1 0.490 73.9 143.3 91.6 8.0 -2.9 9.0 0.6 21 85 A K - 0 0 48 1,-0.1 -4,-2.8 -5,-0.0 2,-0.3 -0.466 53.0-110.8 -81.9 152.7 -1.5 7.5 3.8 22 86 A K B -B 16 0B 132 -6,-0.2 43,-2.5 -2,-0.1 44,-0.3 -0.630 32.4-115.2 -80.5 135.6 0.1 9.6 6.5 23 87 A b B -D 64 0D 2 -8,-2.6 41,-0.3 -2,-0.3 2,-0.2 -0.418 24.5-124.8 -69.4 144.1 3.9 9.3 7.1 24 88 A Q - 0 0 5 39,-2.9 39,-0.3 -2,-0.1 2,-0.2 -0.569 35.8 -97.2 -81.6 149.4 5.2 8.0 10.4 25 89 A S > - 0 0 48 5,-0.2 3,-1.4 -2,-0.2 24,-0.3 -0.506 24.5-131.1 -66.0 137.3 7.6 10.1 12.3 26 90 A W T 3 S+ 0 0 3 22,-2.0 -1,-0.1 1,-0.3 23,-0.1 0.839 107.5 53.2 -60.5 -32.0 11.3 9.2 11.7 27 91 A S T 3 S+ 0 0 97 21,-0.3 2,-0.3 10,-0.1 -1,-0.3 0.551 93.8 92.7 -79.5 -7.4 11.9 9.2 15.5 28 92 A S < - 0 0 34 -3,-1.4 6,-0.1 1,-0.1 4,-0.1 -0.618 55.3-166.7 -85.5 147.3 9.0 6.8 16.1 29 93 A M + 0 0 60 -2,-0.3 -1,-0.1 4,-0.1 -3,-0.1 0.136 55.5 114.6-110.9 16.4 9.5 3.1 16.2 30 94 A T S S+ 0 0 103 -5,-0.2 -5,-0.2 1,-0.2 -2,-0.0 -0.999 79.7 5.6-138.6 139.0 5.6 2.4 16.0 31 95 A P S S+ 0 0 49 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.991 143.1 28.0 -75.1 -11.6 3.9 1.2 14.0 32 96 A H - 0 0 16 32,-0.1 2,-0.3 38,-0.1 -2,-0.1 -0.939 68.5-147.1-120.3 127.0 7.2 0.3 12.3 33 97 A R + 0 0 182 -2,-0.5 2,-0.3 2,-0.0 -4,-0.1 -0.624 37.1 152.0 -77.5 144.4 10.6 -0.2 13.9 34 98 A H - 0 0 14 -2,-0.3 -2,-0.0 -8,-0.1 29,-0.0 -0.976 50.4-126.8-164.4 170.8 13.4 1.0 11.6 35 99 A Q S S+ 0 0 150 -2,-0.3 2,-1.5 1,-0.1 5,-0.1 0.119 71.5 111.1-116.4 18.8 16.9 2.3 11.6 36 100 A K + 0 0 50 -10,-0.1 -1,-0.1 4,-0.1 19,-0.0 -0.622 50.0 141.6 -91.9 71.0 16.5 5.5 9.5 37 101 A T > - 0 0 14 -2,-1.5 4,-2.0 1,-0.1 3,-0.2 -0.800 68.8-105.4-108.9 159.5 17.0 7.8 12.4 38 102 A P T 4 S+ 0 0 51 0, 0.0 6,-0.2 0, 0.0 7,-0.1 0.859 119.8 57.1 -44.7 -40.8 18.8 11.2 12.7 39 103 A E T 4 S+ 0 0 148 1,-0.2 -3,-0.1 2,-0.2 -4,-0.0 0.958 113.0 36.7 -63.6 -46.8 21.7 9.4 14.5 40 104 A N T 4 S+ 0 0 96 1,-0.3 -1,-0.2 -3,-0.2 -4,-0.1 0.678 130.6 32.2 -80.8 -22.4 22.3 7.0 11.6 41 105 A Y >< + 0 0 71 -4,-2.0 3,-1.6 1,-0.1 5,-0.5 -0.537 69.0 166.3-132.6 74.1 21.7 9.5 8.9 42 106 A P T 3 S+ 0 0 98 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.707 77.0 45.8 -63.2 -21.0 22.8 12.9 10.3 43 107 A N T 3 S+ 0 0 142 1,-0.2 -2,-0.0 11,-0.1 0, 0.0 0.376 90.1 84.5-104.3 5.9 22.7 14.8 6.9 44 108 A A S < S- 0 0 14 -3,-1.6 9,-0.4 -6,-0.2 3,-0.2 0.551 91.9-125.5 -89.0 -4.5 19.4 13.5 5.7 45 109 A G + 0 0 21 -3,-0.3 2,-1.6 -4,-0.2 -2,-0.1 0.888 38.3 178.4 64.4 44.6 17.2 16.1 7.4 46 110 A L + 0 0 11 -5,-0.5 2,-0.3 3,-0.1 -1,-0.2 -0.530 19.3 146.8 -83.8 88.3 15.0 13.4 9.1 47 111 A T > - 0 0 73 -2,-1.6 3,-1.7 -3,-0.2 -21,-0.1 -0.922 58.0 -25.4-124.0 151.2 12.6 15.6 11.1 48 112 A M T 3 S- 0 0 119 -2,-0.3 -22,-2.0 1,-0.2 -21,-0.3 -0.124 110.2 -50.6 49.2-132.7 9.0 15.1 12.1 49 113 A N T 3 S+ 0 0 21 -24,-0.3 -1,-0.2 -23,-0.1 -26,-0.2 -0.039 89.0 146.0-124.0 34.1 7.2 12.8 9.5 50 114 A Y < - 0 0 55 -3,-1.7 -35,-0.2 1,-0.1 2,-0.2 -0.420 59.2-100.7 -77.7 142.3 8.3 14.7 6.3 51 115 A c + 0 0 0 -37,-2.9 2,-0.2 -2,-0.1 11,-0.2 -0.456 57.5 158.6 -53.4 127.7 9.1 12.7 3.2 52 116 A R B -E 61 0E 7 9,-2.1 9,-2.9 -2,-0.2 22,-0.1 -0.809 41.5-133.6-144.5 179.9 12.9 12.4 2.9 53 117 A N > + 0 0 4 -9,-0.4 3,-1.2 -2,-0.2 9,-0.1 -0.485 33.2 160.7-138.2 73.8 15.3 10.1 1.0 54 118 A P T 3 S+ 0 0 13 0, 0.0 -1,-0.1 0, 0.0 -11,-0.1 0.767 75.1 46.4 -70.6 -27.8 18.0 9.0 3.5 55 119 A D T 3 S- 0 0 69 -11,-0.1 -47,-0.0 -19,-0.0 -2,-0.0 0.086 112.2-111.2-105.6 22.7 19.3 6.0 1.7 56 120 A A < + 0 0 54 -3,-1.2 -49,-0.1 1,-0.1 -3,-0.0 0.862 59.5 157.6 51.9 46.3 19.5 7.6 -1.7 57 121 A D - 0 0 63 2,-0.2 -49,-0.1 -51,-0.1 -1,-0.1 -0.068 61.3 -75.8 -82.8-165.2 16.8 5.7 -3.5 58 122 A K S S- 0 0 145 1,-0.1 -50,-0.1 -51,-0.1 -1,-0.1 0.717 103.6 -15.9 -72.7 -18.4 15.0 7.1 -6.6 59 123 A G S S- 0 0 2 -7,-0.1 -2,-0.2 -52,-0.1 -52,-0.2 -0.960 90.8 -54.6-171.6 171.6 12.8 9.7 -4.8 60 124 A P + 0 0 3 0, 0.0 14,-2.3 0, 0.0 2,-0.3 -0.282 57.7 164.9 -62.5 149.0 11.5 10.8 -1.3 61 125 A W E -EF 52 73E 12 -9,-2.9 -9,-2.1 12,-0.3 2,-0.3 -0.871 18.0-157.0-152.0 175.7 9.7 8.2 0.7 62 126 A b E - F 0 72E 0 10,-2.4 10,-2.2 -2,-0.3 2,-0.2 -0.991 28.8-105.5-159.6 153.2 8.4 7.6 4.2 63 127 A F E - F 0 71E 8 -39,-0.3 -39,-2.9 -2,-0.3 8,-0.3 -0.594 49.9-128.3 -70.4 149.7 7.4 4.8 6.6 64 128 A T B -D 23 0D 0 6,-2.0 -41,-0.2 5,-0.5 -32,-0.1 -0.690 10.4-129.0-109.0 161.2 3.6 4.9 6.9 65 129 A T S S+ 0 0 63 -43,-2.5 -42,-0.1 -2,-0.2 -1,-0.1 0.495 82.7 101.4 -80.6 -0.6 1.2 5.0 9.9 66 130 A D S > S- 0 0 58 3,-0.3 3,-1.4 -44,-0.3 -2,-0.2 -0.758 70.9-143.9 -81.2 124.9 -0.7 2.0 8.4 67 131 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.822 98.3 50.7 -51.1 -35.3 0.4 -1.2 10.3 68 132 A S T 3 S+ 0 0 105 1,-0.1 2,-0.6 -3,-0.1 -3,-0.0 0.544 104.0 58.0 -84.3 -11.4 0.1 -3.2 7.1 69 133 A V < - 0 0 37 -3,-1.4 -5,-0.5 1,-0.2 -3,-0.3 -0.957 63.1-168.2-125.2 111.2 2.2 -1.0 4.8 70 134 A R - 0 0 117 -2,-0.6 -6,-2.0 1,-0.2 2,-0.3 0.972 66.0 -16.6 -67.6 -45.9 5.7 -0.5 6.0 71 135 A W E -F 63 0E 109 -8,-0.3 2,-0.3 -48,-0.1 -8,-0.2 -0.978 56.6-176.0-156.7 156.3 6.8 2.3 3.6 72 136 A E E -F 62 0E 32 -10,-2.2 -10,-2.4 -2,-0.3 2,-0.1 -0.950 36.8 -91.8-149.7 163.9 5.7 4.1 0.4 73 137 A Y E -F 61 0E 67 -2,-0.3 -55,-2.2 -12,-0.2 -12,-0.3 -0.450 53.7 -95.7 -76.4 156.8 7.0 6.8 -1.9 74 138 A c B -C 17 0C 9 -14,-2.3 2,-1.5 -57,-0.3 -57,-0.3 -0.285 23.1-115.5 -72.4 152.3 5.8 10.3 -1.2 75 139 A N S S+ 0 0 103 -59,-3.1 2,-0.3 -2,-0.1 -59,-0.2 -0.724 75.2 122.0 -85.4 92.1 3.0 12.1 -3.0 76 140 A L - 0 0 23 -2,-1.5 2,-0.2 -16,-0.1 -74,-0.1 -0.954 57.0-127.2-159.4 135.5 5.3 14.7 -4.5 77 141 A K E -a 2 0A 165 -76,-0.7 -74,-2.1 -2,-0.3 2,-0.2 -0.533 24.0-114.5 -88.5 153.3 6.1 15.8 -8.0 78 142 A K E a 3 0A 156 -76,-0.2 -74,-0.2 -2,-0.2 -1,-0.1 -0.574 360.0 360.0 -74.0 141.2 9.5 16.0 -9.6 79 143 A a 0 0 80 -76,-3.1 -74,-0.2 -2,-0.2 -1,-0.1 -0.659 360.0 360.0 -79.2 360.0 10.4 19.6 -10.4