==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-SEP-99 1B2I . COMPND 2 MOLECULE: PROTEIN (PLASMINOGEN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.N.MARTI,J.SCHALLER,M.LLINAS . 83 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5015.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 28 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 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 . 6 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.8 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+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 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 . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 -4 A T 0 0 103 0, 0.0 14,-0.2 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 41.4 -8.5 6.2 8.5 2 -3 A S + 0 0 57 0, 0.0 2,-0.3 0, 0.0 13,-0.1 -0.027 360.0 1.4-166.4 -64.6 -10.1 8.0 5.5 3 -2 A E - 0 0 57 9,-0.1 11,-0.3 1,-0.1 13,-0.1 -0.976 56.8-177.9-143.0 121.7 -12.1 5.4 3.5 4 -1 A E S S+ 0 0 81 -2,-0.3 2,-0.4 1,-0.2 12,-0.2 0.707 76.1 37.8 -98.4 -23.1 -12.2 1.8 4.9 5 1 A a S S- 0 0 62 74,-0.1 2,-0.3 10,-0.1 76,-0.2 -0.952 79.8-159.4-125.7 143.8 -14.3 0.3 2.0 6 2 A M B -a 81 0A 5 74,-2.3 76,-2.3 -2,-0.4 -2,-0.0 -0.858 32.8-122.6-128.1 162.5 -13.8 1.3 -1.6 7 3 A H S S- 0 0 157 -2,-0.3 74,-0.1 74,-0.2 -1,-0.1 0.659 84.9 -69.2 -72.4 -18.4 -15.5 1.4 -4.9 8 4 A G S S+ 0 0 21 72,-0.1 71,-0.2 73,-0.0 -2,-0.1 -0.182 119.3 40.9 169.9 -70.0 -12.5 -0.6 -6.3 9 5 A S S S- 0 0 56 53,-0.2 51,-0.1 50,-0.0 50,-0.1 0.509 80.3-136.7 -95.0 -7.7 -9.0 0.8 -6.7 10 6 A G + 0 0 3 53,-0.1 49,-0.1 52,-0.1 -7,-0.0 0.937 32.7 171.4 50.6 59.2 -8.7 2.9 -3.5 11 7 A E S S+ 0 0 125 1,-0.2 45,-0.4 44,-0.1 48,-0.1 0.982 84.8 22.2 -58.5 -57.9 -7.1 6.0 -5.0 12 8 A N S S+ 0 0 53 43,-0.1 -1,-0.2 -10,-0.0 -9,-0.1 0.729 97.2 137.4 -83.0 -23.4 -7.4 8.0 -1.8 13 9 A Y + 0 0 0 1,-0.1 -9,-0.1 -11,-0.1 43,-0.1 0.067 12.3 149.9 -36.3 118.5 -7.6 4.9 0.4 14 10 A D + 0 0 1 -11,-0.3 -1,-0.1 41,-0.1 41,-0.1 -0.641 29.5 138.8-144.0 69.7 -5.6 4.9 3.7 15 11 A G S S- 0 0 0 39,-0.2 -11,-0.1 2,-0.2 38,-0.1 0.892 70.4 -87.7 -78.2 -96.6 -8.0 2.7 5.6 16 12 A K S S+ 0 0 125 -12,-0.2 2,-0.3 -13,-0.1 -12,-0.1 0.254 87.8 107.9-160.9 -11.4 -6.3 0.1 7.8 17 13 A I + 0 0 43 -13,-0.1 37,-1.3 1,-0.1 -2,-0.2 -0.672 26.5 160.7 -86.7 136.9 -5.8 -3.0 5.5 18 14 A S + 0 0 0 -2,-0.3 8,-2.8 35,-0.2 2,-0.5 -0.257 29.1 125.9-147.4 45.9 -2.3 -3.8 4.5 19 15 A K B -B 25 0B 103 6,-0.2 59,-1.9 59,-0.2 2,-0.3 -0.956 58.3-127.0-117.4 122.1 -2.4 -7.4 3.3 20 16 A T B > -C 77 0C 8 4,-3.1 3,-2.6 -2,-0.5 57,-0.3 -0.510 21.7-126.2 -71.7 127.5 -1.2 -8.4 -0.1 21 17 A M T 3 S+ 0 0 108 55,-2.6 -1,-0.1 1,-0.3 56,-0.1 0.659 105.8 24.6 -46.2 -30.2 -3.9 -10.4 -1.9 22 18 A S T 3 S+ 0 0 88 54,-0.5 -1,-0.3 2,-0.1 55,-0.1 -0.071 132.8 5.3-129.8 31.6 -1.5 -13.2 -2.6 23 19 A G S < S- 0 0 51 -3,-2.6 2,-0.2 1,-0.2 -2,-0.1 0.028 89.8 -17.4-164.6 -93.4 1.1 -13.0 0.1 24 20 A L - 0 0 62 45,-0.0 -4,-3.1 3,-0.0 2,-0.2 -0.780 62.9 -69.2-138.1 178.8 2.0 -11.0 3.2 25 21 A E B -B 19 0B 81 -2,-0.2 43,-0.8 -6,-0.2 -6,-0.2 -0.567 65.9-107.2 -70.4 134.8 1.6 -8.0 5.5 26 22 A b E -D 67 0D 4 -8,-2.8 2,-0.4 -2,-0.2 41,-0.3 -0.362 20.3-120.7 -72.6 154.7 3.1 -5.0 3.7 27 23 A Q E -D 66 0D 6 39,-2.2 39,-0.6 1,-0.1 -1,-0.1 -0.742 45.5 -97.1 -88.2 130.8 6.4 -3.4 4.6 28 24 A A - 0 0 17 -2,-0.4 24,-0.3 5,-0.1 5,-0.1 -0.048 23.5-115.3 -56.8 156.3 5.8 0.2 5.5 29 25 A W S S+ 0 0 0 22,-3.1 -1,-0.1 21,-0.5 23,-0.1 0.452 96.6 78.8 -69.8 -4.7 6.3 3.1 3.0 30 26 A D S S- 0 0 47 21,-0.3 2,-0.4 10,-0.2 7,-0.2 0.338 99.8 -79.0 -80.2-143.0 9.2 4.4 5.1 31 27 A S S S+ 0 0 84 5,-0.1 5,-0.1 1,-0.1 -2,-0.1 -0.993 78.2 106.2-133.9 122.6 12.7 2.9 5.1 32 28 A Q - 0 0 72 -2,-0.4 4,-0.2 3,-0.2 -1,-0.1 0.229 65.7 -15.7-149.3 -81.0 13.4 -0.3 7.0 33 29 A S S S+ 0 0 82 2,-0.3 -5,-0.1 -5,-0.1 -2,-0.0 -0.679 105.3 36.8 169.9 144.6 13.9 -3.6 5.3 34 30 A P S S- 0 0 50 0, 0.0 2,-0.3 0, 0.0 34,-0.1 -0.967 124.1 -17.3 -76.7 -9.9 13.7 -5.5 3.0 35 31 A H - 0 0 59 38,-0.1 2,-2.1 2,-0.0 -2,-0.3 -0.954 48.8-121.1-164.7 142.5 14.5 -2.4 0.9 36 32 A A + 0 0 76 -2,-0.3 -5,-0.1 -4,-0.2 4,-0.1 -0.548 55.7 175.2 -79.4 74.2 14.7 1.4 0.8 37 33 A H - 0 0 17 -2,-2.1 2,-0.0 -7,-0.2 29,-0.0 -0.002 30.6 -87.9 -72.3-179.3 12.3 1.6 -2.1 38 34 A G S S+ 0 0 35 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.174 94.2 68.8 -83.6-179.0 10.7 4.7 -3.8 39 36 A Y - 0 0 80 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.1 0.975 68.7-178.3 66.9 55.6 7.5 6.5 -2.9 40 37 A I > - 0 0 49 1,-0.1 3,-2.6 -4,-0.1 -1,-0.2 -0.813 30.9-138.3 -94.9 122.1 9.0 7.7 0.3 41 38 A P G > S+ 0 0 42 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.749 97.7 75.0 -50.0 -27.3 6.7 9.8 2.6 42 39 A S G 3 S+ 0 0 112 1,-0.3 -12,-0.0 3,-0.1 -2,-0.0 0.634 97.2 47.7 -60.0 -16.7 9.5 12.3 3.3 43 40 A K G < S+ 0 0 159 -3,-2.6 -1,-0.3 1,-0.1 3,-0.1 0.302 101.8 78.8-106.6 3.9 9.0 13.6 -0.2 44 41 A F < + 0 0 76 -3,-2.3 -1,-0.1 -4,-0.2 4,-0.1 -0.909 32.7 167.5-125.8 110.6 5.2 14.0 0.0 45 42 A P + 0 0 141 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.478 67.8 105.7 -76.1 -5.2 3.1 16.7 1.7 46 43 A N S S- 0 0 102 1,-0.1 2,-1.6 -3,-0.1 3,-0.1 -0.368 89.9-113.5 -71.0 154.1 0.5 14.8 -0.4 47 44 A K S S+ 0 0 87 1,-0.1 -1,-0.1 -2,-0.1 3,-0.0 -0.414 86.5 102.0 -90.7 62.0 -2.0 12.6 1.5 48 45 A N + 0 0 18 -2,-1.6 -1,-0.1 -4,-0.1 -4,-0.0 0.698 63.0 42.9-104.4 -96.0 -0.6 9.5 -0.2 49 46 A L + 0 0 12 1,-0.1 2,-0.2 -3,-0.1 3,-0.1 0.131 56.1 156.7 -56.1 168.3 1.8 7.2 1.8 50 47 A K - 0 0 54 1,-0.4 -21,-0.5 3,-0.2 -1,-0.1 -0.628 58.8 -46.8-157.1-140.2 1.4 6.2 5.4 51 48 A K S S- 0 0 113 -2,-0.2 -22,-3.1 -23,-0.1 -1,-0.4 0.875 106.1 -47.8 -73.7 -96.6 2.6 3.2 7.5 52 49 A N S S+ 0 0 25 -24,-0.3 3,-0.1 -23,-0.1 -25,-0.1 0.517 95.0 132.2-116.0 -9.7 2.0 0.1 5.4 53 50 A Y - 0 0 49 1,-0.1 -35,-0.2 -38,-0.1 -3,-0.2 -0.127 67.3-101.3 -47.3 129.1 -1.6 0.8 4.4 54 51 A c + 0 0 0 -37,-1.3 -39,-0.2 9,-0.1 11,-0.2 -0.195 47.8 172.3 -59.4 146.6 -2.0 0.2 0.7 55 52 A R B -E 64 0D 7 9,-2.8 9,-2.3 -3,-0.1 22,-0.2 -0.617 33.4-125.1-135.1-166.6 -2.0 3.2 -1.7 56 53 A N > + 0 0 11 -45,-0.4 3,-0.9 7,-0.2 9,-0.1 -0.350 34.0 161.2-147.2 63.0 -2.0 3.7 -5.4 57 54 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -18,-0.0 0.808 92.2 28.1 -56.3 -32.2 0.9 6.1 -6.4 58 55 A D T 3 S- 0 0 64 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.363 116.1-119.0-104.1 -1.8 0.9 5.0 -10.1 59 56 A R < - 0 0 196 -3,-0.9 -3,-0.1 -48,-0.1 -48,-0.1 0.932 43.1-175.8 52.3 61.6 -2.9 4.2 -9.7 60 57 A E - 0 0 60 2,-0.2 -1,-0.1 -51,-0.1 4,-0.0 -0.109 40.2 -96.1 -65.4 167.8 -2.7 0.5 -10.4 61 58 A L S S+ 0 0 141 1,-0.1 -1,-0.0 2,-0.1 3,-0.0 0.991 112.6 29.8 -55.9 -70.4 -6.0 -1.4 -10.6 62 59 A R S S- 0 0 39 1,-0.1 -53,-0.2 -52,-0.0 -2,-0.2 -0.730 101.6-104.7 -89.2 140.9 -6.0 -2.8 -7.0 63 61 A P - 0 0 0 0, 0.0 14,-3.2 0, 0.0 2,-0.2 -0.411 48.9-170.0 -66.7 142.5 -4.2 -0.6 -4.4 64 62 A W E -EF 55 76D 7 -9,-2.3 -9,-2.8 12,-0.3 2,-0.3 -0.763 21.1-171.9-129.2 175.9 -0.8 -2.0 -3.4 65 63 A b E - F 0 75D 0 10,-2.0 10,-1.7 -2,-0.2 2,-0.2 -0.932 41.5 -81.9-159.0 167.6 2.1 -1.8 -1.0 66 64 A F E -DF 27 74D 1 -39,-0.6 -39,-2.2 -2,-0.3 8,-0.2 -0.513 48.8-126.3 -75.5 147.8 5.6 -3.3 -0.7 67 65 A T E -D 26 0D 0 6,-2.8 -41,-0.2 5,-0.7 -1,-0.1 -0.419 9.6-126.0 -92.7 171.5 5.7 -6.7 0.8 68 66 A T S S+ 0 0 63 -43,-0.8 -42,-0.1 -2,-0.1 -1,-0.1 0.507 81.4 105.1 -88.9 -8.0 7.7 -8.0 3.8 69 67 A D S S- 0 0 58 3,-0.3 3,-0.4 1,-0.1 -2,-0.2 -0.636 74.5-135.5 -77.5 125.4 9.1 -10.8 1.6 70 68 A P S S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.469 103.6 37.9 -57.3 -2.9 12.8 -10.1 0.6 71 69 A N S S+ 0 0 155 1,-0.2 2,-1.0 2,-0.1 -2,-0.0 0.611 100.9 75.1-119.6 -26.2 12.0 -11.2 -3.0 72 70 A K + 0 0 77 -3,-0.4 -5,-0.7 1,-0.2 -3,-0.3 -0.782 56.6 178.0 -96.9 103.2 8.5 -9.8 -3.6 73 71 A R + 0 0 141 -2,-1.0 -6,-2.8 -7,-0.1 2,-0.2 0.984 61.7 10.0 -61.4 -88.6 8.9 -6.0 -4.1 74 72 A W E +F 66 0D 116 -8,-0.2 2,-0.3 -48,-0.1 -8,-0.2 -0.599 66.4 176.2 -94.9 159.8 5.3 -4.7 -4.8 75 73 A E E -F 65 0D 13 -10,-1.7 -10,-2.0 -2,-0.2 2,-0.2 -0.940 32.6-106.8-165.1 144.0 2.0 -6.5 -4.5 76 74 A L E -F 64 0D 43 -2,-0.3 -55,-2.6 -12,-0.2 -54,-0.5 -0.442 34.1-138.1 -67.3 136.2 -1.7 -5.8 -4.8 77 75 A c B -C 20 0C 0 -14,-3.2 2,-1.0 -57,-0.3 -57,-0.3 -0.754 12.5-124.9 -94.1 143.5 -3.7 -5.6 -1.5 78 76 A D - 0 0 101 -59,-1.9 -59,-0.2 -2,-0.3 -60,-0.1 -0.798 37.4-177.8 -94.0 108.0 -7.1 -7.1 -1.1 79 77 A I - 0 0 1 -2,-1.0 2,-0.1 -71,-0.2 -74,-0.1 -0.885 32.2 -97.7-109.1 135.3 -9.1 -4.2 0.0 80 78 A P - 0 0 59 0, 0.0 -74,-2.3 0, 0.0 2,-0.2 -0.280 30.9-130.4 -66.9 128.8 -12.9 -4.6 0.9 81 79 A R B -a 6 0A 158 -76,-0.2 2,-0.9 -2,-0.1 -74,-0.2 -0.523 29.0-108.4 -71.1 136.0 -15.4 -3.6 -1.7 82 80 A a 0 0 51 -76,-2.3 -1,-0.1 -2,-0.2 -77,-0.0 -0.586 360.0 360.0 -70.4 108.8 -18.2 -1.3 -0.4 83 81 A T 0 0 192 -2,-0.9 -1,-0.2 0, 0.0 -78,-0.0 0.577 360.0 360.0-127.9 360.0 -21.2 -3.7 -0.3