==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 27-FEB-01 1I5K . COMPND 2 MOLECULE: PLASMINOGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.L.RIOS-STEINER,M.SCHENONE,I.MOCHALKIN,A.TULINSKY,F.J.CASTE . 211 4 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11074.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 51.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 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-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 . 10 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 19.0 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 2 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 . 7 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 E 0 0 119 0, 0.0 2,-0.3 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 24.9 29.4 47.2 18.1 2 1 A a - 0 0 47 74,-0.1 2,-0.3 77,-0.1 76,-0.3 -0.883 360.0-117.3-158.6 169.7 31.1 44.8 20.5 3 2 A M B -a 78 0A 14 74,-3.1 76,-2.9 -2,-0.3 0, 0.0 -0.878 5.3-137.3-134.1 166.5 30.1 41.1 21.0 4 3 A H S S- 0 0 90 -2,-0.3 -1,-0.1 74,-0.2 2,-0.0 0.934 75.2 -43.5 -65.1 -80.2 28.9 38.5 23.4 5 4 A G S S- 0 0 54 73,-0.0 -2,-0.1 0, 0.0 74,-0.0 0.243 126.4 -4.9-126.5 -85.8 30.6 35.2 23.2 6 5 A S S S- 0 0 40 53,-0.1 51,-0.1 47,-0.0 -3,-0.0 0.523 88.5-114.8 -94.5 -18.4 31.1 34.1 19.7 7 6 A G + 0 0 1 52,-0.2 46,-0.6 49,-0.0 3,-0.4 0.723 64.8 144.6 86.8 21.2 29.4 36.8 17.7 8 7 A E S S+ 0 0 100 1,-0.2 45,-0.1 44,-0.1 48,-0.0 0.764 84.0 37.9 -63.2 -12.9 26.8 34.5 16.3 9 8 A N S S+ 0 0 135 43,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.543 80.2 131.7-115.9 -4.8 24.7 37.6 16.7 10 9 A Y + 0 0 13 -3,-0.4 43,-0.2 1,-0.2 -7,-0.1 -0.162 19.0 168.2 -46.4 128.9 26.9 40.5 15.8 11 10 A D + 0 0 83 41,-0.1 -1,-0.2 0, 0.0 41,-0.1 -0.016 35.5 130.5-131.6 27.5 25.2 42.8 13.4 12 11 A G - 0 0 7 39,-0.1 38,-0.0 -10,-0.1 64,-0.0 -0.113 64.4-120.7 -73.3 175.7 27.8 45.5 13.7 13 12 A K + 0 0 124 37,-0.1 36,-0.1 35,-0.0 -1,-0.1 0.383 59.3 134.6-102.4 1.5 29.5 47.3 10.8 14 13 A I + 0 0 52 1,-0.1 37,-3.1 36,-0.1 62,-0.0 -0.274 27.1 179.7 -52.5 135.3 33.2 46.4 11.4 15 14 A S + 0 0 27 35,-0.2 8,-2.0 2,-0.1 2,-0.3 -0.212 43.3 82.5-137.0 48.6 34.7 45.4 8.0 16 15 A K B -B 22 0B 106 6,-0.2 59,-0.5 59,-0.1 6,-0.2 -0.962 68.4-117.3-144.1 157.3 38.4 44.5 8.5 17 16 A T B > -C 74 0C 6 4,-1.0 3,-2.7 -2,-0.3 57,-0.3 -0.468 42.8 -89.9 -92.8 173.3 40.3 41.5 9.8 18 17 A M T 3 S+ 0 0 111 55,-2.8 56,-0.1 1,-0.3 -1,-0.1 0.526 129.8 46.2 -58.5 -1.7 42.4 41.2 12.7 19 18 A S T 3 S- 0 0 79 54,-0.2 -1,-0.3 2,-0.1 55,-0.1 0.272 122.9 -95.4-123.4 6.5 45.2 42.2 10.4 20 19 A G < + 0 0 40 -3,-2.7 2,-0.4 1,-0.3 -2,-0.1 0.443 69.4 147.6 99.1 -0.5 43.8 45.1 8.6 21 20 A L - 0 0 38 1,-0.1 -4,-1.0 45,-0.0 -1,-0.3 -0.546 50.5-122.8 -76.5 126.7 42.4 43.6 5.5 22 21 A E B -B 16 0B 76 -2,-0.4 43,-1.8 -6,-0.2 44,-0.3 -0.390 38.5-115.3 -57.1 135.7 39.3 45.2 4.0 23 22 A b E -D 64 0D 3 -8,-2.0 2,-0.4 26,-0.2 41,-0.3 -0.403 18.6-115.2 -77.5 159.9 36.7 42.4 3.8 24 23 A Q E -D 63 0D 4 39,-4.1 39,-0.6 -2,-0.1 2,-0.2 -0.711 39.1-105.9 -88.1 138.0 35.2 41.1 0.6 25 24 A A > - 0 0 37 -2,-0.4 3,-1.8 5,-0.2 24,-0.3 -0.463 22.1-127.1 -66.3 131.3 31.6 41.8 0.3 26 25 A W T 3 S+ 0 0 1 22,-2.5 -1,-0.1 1,-0.3 23,-0.1 0.738 104.9 58.1 -52.1 -25.6 29.5 38.7 0.9 27 26 A D T 3 S+ 0 0 90 21,-0.4 2,-0.3 10,-0.1 -1,-0.3 0.149 96.5 76.1 -97.3 23.2 27.6 39.2 -2.5 28 27 A S < - 0 0 39 -3,-1.8 4,-0.0 4,-0.1 -4,-0.0 -0.889 61.2-156.8-126.1 159.4 30.7 39.1 -4.6 29 28 A Q + 0 0 47 -2,-0.3 -1,-0.1 4,-0.1 -3,-0.1 0.235 53.4 134.6-115.9 7.9 32.8 36.3 -5.7 30 29 A S S S- 0 0 89 1,-0.3 -5,-0.2 -5,-0.1 -2,-0.0 -0.916 77.1 -2.9-118.2 131.3 35.8 38.5 -6.2 31 30 A P S S+ 0 0 38 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 -1.000 140.1 44.3 -74.9 -9.9 38.7 38.0 -5.4 32 31 A H - 0 0 6 32,-0.1 2,-0.2 38,-0.1 171,-0.1 -0.884 66.4-146.5-116.3 127.2 37.3 34.9 -3.8 33 32 A A + 0 0 2 -2,-0.5 2,-0.3 169,-0.2 -4,-0.1 -0.535 41.1 147.7 -70.5 137.7 34.8 32.3 -5.1 34 33 A H - 0 0 0 -2,-0.2 166,-0.0 -8,-0.1 168,-0.0 -0.984 51.5-125.7-166.3 169.2 32.7 31.0 -2.2 35 34 A G S S+ 0 0 3 -2,-0.3 2,-0.5 1,-0.1 138,-0.1 -0.021 70.6 109.8-117.0 33.7 29.4 29.7 -1.3 36 35 A Y + 0 0 0 -10,-0.1 -1,-0.1 137,-0.1 5,-0.1 -0.342 50.2 172.4 -99.7 48.8 28.2 32.0 1.6 37 36 A I > - 0 0 0 -2,-0.5 4,-1.5 1,-0.1 3,-0.3 -0.262 35.0-138.8 -58.0 138.4 25.7 33.5 -0.7 38 37 A P T 4 S+ 0 0 10 0, 0.0 3,-0.3 0, 0.0 6,-0.2 0.939 102.7 58.4 -67.6 -39.6 23.3 35.8 1.1 39 38 A S T 4 S+ 0 0 57 1,-0.2 -2,-0.1 2,-0.2 152,-0.0 0.810 108.3 51.3 -57.5 -26.2 20.2 34.6 -0.9 40 39 A K T 4 S+ 0 0 50 -3,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.810 122.9 24.2 -80.6 -37.1 21.1 31.2 0.6 41 40 A F S >< S+ 0 0 3 -4,-1.5 3,-2.0 -3,-0.3 5,-0.4 -0.500 74.7 161.1-127.4 59.3 21.4 32.0 4.3 42 41 A P G > + 0 0 80 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.739 69.6 59.6 -51.7 -30.1 19.2 35.1 4.2 43 42 A N G 3 S+ 0 0 113 1,-0.2 -3,-0.0 -3,-0.1 -2,-0.0 0.336 91.6 70.7 -84.6 5.8 18.7 34.9 8.0 44 43 A K G < S- 0 0 64 -3,-2.0 -1,-0.2 -6,-0.2 3,-0.2 0.293 100.0-121.9-107.3 4.4 22.4 35.3 8.8 45 44 A N < + 0 0 46 -3,-0.7 2,-4.2 1,-0.2 5,-0.1 0.830 37.4 175.6 59.8 39.3 22.9 38.9 7.8 46 45 A L + 0 0 5 -5,-0.4 -1,-0.2 -8,-0.1 2,-0.2 -0.399 27.1 167.6 -74.9 62.9 25.6 38.4 5.2 47 46 A K > - 0 0 96 -2,-4.2 3,-1.5 -3,-0.2 -21,-0.2 -0.591 50.6 -48.2 -83.2 144.0 25.1 42.1 4.8 48 47 A K T 3 S- 0 0 144 1,-0.2 -22,-2.5 -2,-0.2 -21,-0.4 0.127 106.2 -44.0 24.7-119.9 27.6 44.1 2.7 49 48 A N T 3 S+ 0 0 29 -24,-0.3 -26,-0.2 -23,-0.1 -1,-0.2 -0.084 92.4 142.7-128.0 35.7 31.2 43.2 3.8 50 49 A Y < - 0 0 47 -3,-1.5 -35,-0.2 -5,-0.1 2,-0.1 -0.473 60.8-101.7 -73.9 142.5 30.6 43.3 7.5 51 50 A c + 0 0 0 -37,-3.1 2,-0.3 -2,-0.2 11,-0.2 -0.457 52.4 176.1 -66.7 141.3 32.3 40.8 9.6 52 51 A R B -E 61 0D 3 9,-2.1 9,-1.8 -2,-0.1 3,-0.1 -0.970 37.6-145.6-147.1 159.4 30.0 37.9 10.6 53 52 A N > + 0 0 7 -46,-0.6 3,-0.6 -2,-0.3 -43,-0.1 -0.569 37.5 149.4-127.5 71.9 29.8 34.6 12.3 54 53 A P T 3 + 0 0 6 0, 0.0 -1,-0.1 0, 0.0 116,-0.1 0.569 67.7 54.3 -77.4 -16.0 27.2 32.5 10.3 55 54 A D T 3 S- 0 0 3 -3,-0.1 3,-0.1 118,-0.1 119,-0.1 -0.000 109.9-104.4-116.1 32.5 28.7 29.2 11.0 56 55 A R S < S+ 0 0 141 -3,-0.6 -48,-0.1 1,-0.1 -49,-0.0 0.841 71.5 153.6 50.1 31.9 29.1 28.7 14.7 57 56 A D - 0 0 6 -51,-0.1 -49,-0.1 -50,-0.1 -1,-0.1 -0.087 61.8 -90.6 -75.6-177.3 32.9 29.5 14.1 58 57 A L S S- 0 0 129 1,-0.2 -50,-0.1 -3,-0.1 -5,-0.1 0.678 94.9 -19.9 -78.4 -22.1 34.9 31.0 17.0 59 58 A R S S- 0 0 51 -7,-0.1 -1,-0.2 -52,-0.1 -52,-0.2 -0.945 92.1 -50.7-174.9 159.8 34.4 34.6 16.2 60 59 A P + 0 0 0 0, 0.0 14,-3.3 0, 0.0 2,-0.3 0.027 59.7 165.3 -43.7 149.4 33.4 36.9 13.4 61 60 A W E -EF 52 73D 0 -9,-1.8 -9,-2.1 12,-0.3 2,-0.3 -0.887 15.5-173.1-150.0 177.8 35.2 36.5 10.1 62 61 A b E - F 0 72D 0 10,-2.0 10,-1.4 -2,-0.3 2,-0.5 -0.966 36.3 -86.1-165.9-180.0 35.1 37.4 6.5 63 62 A F E -DF 24 71D 2 -39,-0.6 -39,-4.1 -2,-0.3 8,-0.3 -0.848 48.8-121.2 -99.7 139.0 36.7 36.8 3.1 64 63 A T E -D 23 0D 0 6,-1.9 -41,-0.2 5,-0.6 -32,-0.1 -0.464 4.2-141.4 -78.3 148.7 39.7 39.0 2.4 65 64 A T S S+ 0 0 61 -43,-1.8 -1,-0.1 -2,-0.1 -42,-0.1 0.679 83.2 96.5 -78.9 -15.9 40.0 41.4 -0.5 66 65 A D S > S- 0 0 59 -44,-0.3 3,-1.1 3,-0.2 -2,-0.2 -0.667 76.5-142.7 -75.7 124.4 43.7 40.3 -0.6 67 66 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.778 97.2 52.1 -58.0 -37.1 43.8 37.6 -3.2 68 67 A N T 3 S+ 0 0 96 1,-0.2 2,-0.7 2,-0.0 -2,-0.1 0.638 101.6 61.8 -79.5 -14.6 46.2 35.6 -1.3 69 68 A K < - 0 0 97 -3,-1.1 -5,-0.6 1,-0.2 -3,-0.2 -0.865 64.0-170.1-113.5 101.4 44.4 35.5 2.0 70 69 A R - 0 0 25 -2,-0.7 -6,-1.9 1,-0.2 2,-0.3 0.959 66.5 -16.5 -55.6 -54.8 41.0 33.7 1.4 71 70 A W E -F 63 0D 22 -8,-0.3 2,-0.3 106,-0.1 -8,-0.2 -0.994 58.3-168.9-153.7 156.1 39.6 34.6 4.8 72 71 A E E -F 62 0D 14 -10,-1.4 -10,-2.0 -2,-0.3 2,-0.2 -0.861 30.2-103.0-139.3 164.3 40.5 35.9 8.3 73 72 A Y E -F 61 0D 41 -2,-0.3 -55,-2.8 -12,-0.2 -12,-0.3 -0.610 38.3-132.7 -85.0 152.3 39.0 36.3 11.7 74 73 A c B -C 17 0C 0 -14,-3.3 2,-0.7 -57,-0.3 -57,-0.2 -0.550 10.8-120.9-101.4 170.9 37.9 39.8 12.7 75 74 A D + 0 0 107 -59,-0.5 -59,-0.1 -2,-0.2 -14,-0.1 -0.855 35.7 178.8-115.3 96.2 38.7 41.6 15.9 76 75 A I - 0 0 5 -2,-0.7 2,-0.1 -16,-0.1 -73,-0.1 -0.859 34.8-110.1-101.1 132.7 35.4 42.5 17.5 77 76 A P - 0 0 67 0, 0.0 -74,-3.1 0, 0.0 2,-0.2 -0.321 29.7-129.4 -58.0 120.5 35.3 44.3 20.8 78 77 A R B a 3 0A 207 -76,-0.3 -74,-0.2 -2,-0.1 -73,-0.0 -0.573 360.0 360.0 -71.2 138.7 34.0 42.0 23.5 79 78 A a 0 0 98 -76,-2.9 -1,-0.1 -2,-0.2 -77,-0.1 -0.379 360.0 360.0 -81.7 360.0 31.2 43.9 25.3 80 !* 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 81 99 B E 0 0 117 0, 0.0 11,-0.4 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 -48.8 30.4 3.3 -20.4 82 100 B E + 0 0 89 11,-0.1 2,-0.3 10,-0.1 13,-0.1 0.295 360.0 64.4-108.2 14.9 34.1 3.2 -19.7 83 101 B d S S- 0 0 41 74,-0.1 2,-0.6 77,-0.1 76,-0.2 -0.784 82.1 -95.1-127.6 174.1 35.8 5.7 -22.0 84 102 B M B -g 159 0E 14 74,-3.8 76,-2.8 -2,-0.3 2,-0.7 -0.816 22.4-169.9-105.8 119.8 35.7 9.4 -22.5 85 103 B H S > >S- 0 0 148 -2,-0.6 3,-1.0 74,-0.2 2,-0.6 -0.894 70.2 -41.9 -99.5 107.8 33.5 11.3 -25.0 86 104 B G T 3 5S- 0 0 55 -2,-0.7 -2,-0.1 1,-0.2 74,-0.0 -0.574 125.3 -12.1 78.9-116.6 34.6 14.9 -25.0 87 105 B S T 3 5S- 0 0 46 -2,-0.6 -1,-0.2 53,-0.1 51,-0.1 0.203 98.0 -98.9-106.9 17.3 35.4 16.4 -21.7 88 106 B G T X 5S+ 0 0 0 -3,-1.0 3,-1.1 52,-0.1 46,-0.4 0.537 81.5 135.8 82.0 6.1 33.9 13.7 -19.6 89 107 B E T 3 5S+ 0 0 115 -4,-0.3 45,-0.2 1,-0.3 -3,-0.1 0.880 82.1 32.0 -56.0 -34.1 30.8 15.6 -19.1 90 108 B N T 3 -I 155 0G 6 4,-2.0 3,-2.6 -2,-0.4 57,-0.3 -0.204 44.7 -92.2 -76.6 166.0 43.9 10.5 -10.3 99 117 B M T 3 S+ 0 0 106 55,-3.2 56,-0.1 1,-0.3 -1,-0.1 0.912 129.2 46.7 -46.8 -41.5 46.3 11.0 -13.2 100 118 B S T 3 S- 0 0 80 54,-0.3 -1,-0.3 1,-0.0 55,-0.1 0.160 122.3 -98.6 -92.6 20.7 49.0 10.4 -10.6 101 119 B G S < S+ 0 0 46 -3,-2.6 -2,-0.1 1,-0.3 -1,-0.0 0.260 71.9 140.4 92.4 -16.3 47.6 7.3 -8.9 102 120 B L - 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