==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 04-SEP-98 1BUI . COMPND 2 MOLECULE: PLASMIN LIGHT CHAIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.A.PARRY,C.FERNANDEZ-CATALAN,A.BERGNER,R.HUBER,K.HOPFNER, . 617 6 12 8 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 370 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 27.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 . 1 0.2 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 . 63 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 2 0 0 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 PARALLEL BRIDGES PER LADDER . 9 7 4 7 7 3 1 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 1 0 2 0 1 1 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 1DA P 0 0 158 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.6 63.2 -23.2 61.2 2 1CA S + 0 0 121 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.974 360.0 175.2-163.8 170.7 62.5 -19.5 62.0 3 1BA F + 0 0 90 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.908 8.7 152.2-179.7 153.9 61.7 -16.0 60.6 4 1AA D + 0 0 91 -2,-0.2 116,-0.1 1,-0.1 118,-0.0 -0.561 21.3 118.3-156.2-142.0 60.7 -12.4 61.6 5 1 A a S S+ 0 0 40 -2,-0.2 117,-0.2 1,-0.1 -1,-0.1 0.925 89.6 7.6 65.1 110.2 61.3 -8.9 60.1 6 2 A G S S+ 0 0 0 115,-2.0 204,-1.2 203,-0.1 -1,-0.1 0.283 99.7 106.6 77.8 -13.5 58.4 -6.7 59.0 7 3 A K - 0 0 31 202,-0.2 -1,-0.1 114,-0.2 -2,-0.1 -0.733 62.4-153.9-101.1 85.6 55.9 -9.1 60.5 8 4 A P - 0 0 25 0, 0.0 21,-0.1 0, 0.0 22,-0.1 -0.014 17.7-127.5 -54.6 158.1 54.6 -7.3 63.7 9 5 A Q S S+ 0 0 94 19,-0.6 2,-0.3 108,-0.5 20,-0.1 0.097 93.1 51.1 -98.2 23.7 53.3 -9.4 66.6 10 6 A V S S- 0 0 39 19,-0.2 -1,-0.1 18,-0.1 16,-0.1 -0.893 94.0-109.1-157.5 121.4 50.0 -7.4 66.8 11 7 A E - 0 0 140 -2,-0.3 18,-0.1 1,-0.1 19,-0.1 -0.369 46.7-120.4 -54.1 118.8 47.6 -6.7 64.0 12 8 A P - 0 0 22 0, 0.0 -1,-0.1 0, 0.0 13,-0.1 -0.235 27.5-100.7 -61.7 156.9 48.1 -2.9 63.4 13 9 A K - 0 0 30 13,-0.1 2,-0.2 10,-0.1 12,-0.1 0.352 28.9-131.8 -62.2-162.4 45.2 -0.5 63.8 14 10 A K + 0 0 61 142,-0.0 -1,-0.0 2,-0.0 11,-0.0 -0.733 34.6 150.5-166.3 108.8 43.2 1.1 60.9 15 11 A b - 0 0 22 -2,-0.2 143,-0.8 8,-0.1 2,-0.5 -0.802 24.9-158.4-146.3 97.3 42.3 4.7 60.4 16 13 A P B a 158 0A 110 0, 0.0 143,-0.1 0, 0.0 -2,-0.0 -0.684 360.0 360.0 -77.2 120.5 41.8 6.0 56.8 17 14 A G 0 0 48 141,-0.9 5,-0.4 -2,-0.5 141,-0.3 -0.621 360.0 360.0 77.2 360.0 42.2 9.8 56.7 18 ! 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 19 16 A V 0 0 0 0, 0.0 174,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 130.2 51.8 13.0 64.1 20 17 A V B -J 192 0B 11 172,-1.2 172,-2.6 125,-0.1 203,-0.1 -0.579 360.0 -7.4 -75.0 141.0 49.1 15.6 63.6 21 18 A G S S+ 0 0 13 170,-0.3 129,-0.2 -2,-0.2 170,-0.2 -0.271 95.2 87.5 71.7-157.0 45.8 13.8 62.8 22 19 A G S S- 0 0 17 -5,-0.4 2,-0.3 133,-0.1 135,-0.2 -0.235 79.3 -76.9 64.6-146.3 45.6 10.0 62.3 23 20 A b E -B 156 0A 26 133,-2.3 133,-3.3 -8,-0.1 -8,-0.1 -0.984 37.3 -90.3-153.1 157.8 45.1 7.7 65.3 24 21 A V E -B 155 0A 49 -2,-0.3 131,-0.3 131,-0.3 2,-0.1 -0.394 51.3-119.9 -66.5 145.3 46.9 6.1 68.2 25 22 A A - 0 0 5 129,-3.8 129,-0.2 53,-0.1 -1,-0.1 -0.466 25.6 -91.6 -90.3 160.9 48.4 2.7 67.3 26 23 A H > - 0 0 76 -2,-0.1 3,-2.7 1,-0.1 4,-0.4 -0.578 59.1 -98.5 -67.4 123.3 47.8 -0.8 68.8 27 24 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 51,-0.1 -0.272 108.2 4.7 -52.9 108.0 50.5 -1.1 71.6 28 25 A H T 3 S+ 0 0 47 49,-0.3 -19,-0.6 -2,-0.2 -18,-0.1 0.555 90.0 119.5 91.3 17.0 53.2 -3.1 69.8 29 26 A S S < S+ 0 0 0 -3,-2.7 -19,-0.2 1,-0.3 89,-0.0 0.698 80.7 46.4 -81.4 -15.2 51.8 -3.3 66.3 30 27 A W > + 0 0 5 -4,-0.4 3,-1.9 1,-0.1 -1,-0.3 -0.498 68.1 168.5-127.4 66.8 54.9 -1.5 65.1 31 28 A P T 3 + 0 0 4 0, 0.0 45,-0.3 0, 0.0 89,-0.3 0.607 69.6 63.4 -52.0 -25.2 57.9 -3.2 66.7 32 29 A W T 3 S+ 0 0 0 89,-0.2 17,-2.9 87,-0.2 90,-0.2 0.622 74.7 111.6 -80.7 -15.3 60.6 -1.6 64.6 33 30 A Q E < -K 48 0C 8 -3,-1.9 43,-0.7 15,-0.2 44,-0.3 -0.405 47.2-174.1 -63.5 131.7 59.8 1.9 65.9 34 31 A V E -K 47 0C 0 13,-2.2 13,-1.1 -2,-0.1 2,-0.4 -0.682 17.1-138.7-118.5 170.1 62.6 3.3 68.0 35 32 A S E -K 46 0C 0 39,-0.5 39,-1.7 11,-0.3 2,-0.3 -0.933 10.2-144.6-139.5 108.7 62.8 6.6 70.0 36 33 A L E +KL 45 73C 0 9,-1.4 8,-1.9 -2,-0.4 9,-1.0 -0.611 28.6 169.9 -72.1 129.9 65.9 8.7 70.0 37 34 A R E -KL 43 72C 31 35,-2.8 35,-2.1 -2,-0.3 6,-0.2 -0.984 31.0-123.4-144.6 133.3 66.3 10.2 73.4 38 35 A T E > - L 0 71C 50 4,-1.3 3,-1.8 -2,-0.4 33,-0.2 -0.401 48.3 -78.4 -73.7 154.5 69.4 12.0 74.7 39 36 A R T 3 S- 0 0 102 31,-0.8 -1,-0.1 1,-0.3 3,-0.1 -0.338 119.5 -7.6 -51.5 134.0 71.1 10.8 77.9 40 37 A F T 3 S+ 0 0 186 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.901 124.0 110.3 36.0 48.6 69.0 12.2 80.7 41 38 A G S < S- 0 0 30 -3,-1.8 -1,-0.2 398,-0.0 3,-0.1 -0.988 72.0 -90.9-148.8 153.9 67.1 14.1 78.0 42 39 A M - 0 0 99 -2,-0.3 -4,-1.3 -5,-0.2 2,-0.2 -0.009 46.0 -89.9 -64.0 163.3 63.7 13.9 76.3 43 40 A H E +K 37 0C 12 -6,-0.2 -6,-0.2 1,-0.1 -1,-0.1 -0.545 50.6 163.2 -69.1 137.9 62.6 12.0 73.3 44 41 A F E + 0 0 56 -8,-1.9 152,-0.3 1,-0.4 2,-0.3 0.499 57.0 10.5-135.0 -17.5 63.2 14.2 70.2 45 42 A c E -K 36 0C 4 -9,-1.0 -9,-1.4 152,-0.1 -1,-0.4 -0.905 65.5-126.6-150.5 178.1 63.1 12.0 67.1 46 43 A G E -K 35 0C 0 152,-3.3 12,-0.4 -2,-0.3 2,-0.3 -0.549 20.1-177.6-121.6-173.5 62.2 8.5 66.1 47 44 A G E -K 34 0C 0 -13,-1.1 -13,-2.2 -2,-0.2 2,-0.3 -0.900 20.5-123.9-169.5 179.9 64.1 5.8 64.3 48 45 A T E -KM 33 56C 0 8,-1.3 8,-2.5 -2,-0.3 2,-0.5 -0.973 22.8-118.9-147.0 133.3 63.4 2.3 63.1 49 46 A L E + M 0 55C 0 -17,-2.9 73,-2.1 -2,-0.3 6,-0.2 -0.623 32.4 167.6 -76.1 116.0 65.3 -0.9 63.9 50 47 A I S S+ 0 0 16 4,-2.0 5,-0.2 -2,-0.5 -1,-0.2 0.819 74.6 8.7 -94.2 -33.6 66.8 -2.6 60.8 51 48 A S S S- 0 0 31 3,-2.1 -1,-0.3 70,-0.1 62,-0.1 -0.886 83.6-102.9-138.4 163.8 69.1 -5.0 62.7 52 49 A P S S+ 0 0 56 0, 0.0 61,-3.4 0, 0.0 59,-0.1 0.899 127.3 29.2 -58.3 -28.7 69.4 -5.9 66.4 53 50 A E S S+ 0 0 71 59,-0.3 56,-2.1 1,-0.1 2,-0.4 0.855 113.3 69.8 -95.3 -40.5 72.4 -3.7 66.4 54 51 A W E - N 0 108C 14 54,-0.2 -3,-2.1 59,-0.1 -4,-2.0 -0.722 54.4-170.9 -93.6 130.1 71.7 -1.1 63.7 55 52 A V E -MN 49 107C 0 52,-2.1 52,-2.6 -2,-0.4 2,-0.6 -0.929 14.3-145.0-118.7 130.1 69.1 1.7 63.8 56 53 A L E +MN 48 106C 0 -8,-2.5 -8,-1.3 -2,-0.4 50,-0.2 -0.845 35.2 150.2 -95.8 122.1 68.1 3.9 60.8 57 54 A T E - N 0 105C 0 48,-2.6 48,-1.1 -2,-0.6 2,-0.5 -0.369 46.9 -76.7-131.3-154.9 67.3 7.5 61.6 58 55 A A >> - 0 0 0 -12,-0.4 3,-3.2 46,-0.2 4,-0.6 -0.949 30.0-136.0-121.9 118.2 67.4 11.1 60.2 59 56 A A T 34 S+ 0 0 20 -2,-0.5 3,-0.4 1,-0.3 45,-0.1 0.604 100.1 62.4 -41.3 -28.5 70.7 12.9 60.0 60 57 A H T >4 S+ 0 0 53 1,-0.2 3,-0.7 43,-0.2 -1,-0.3 0.629 94.9 60.7 -78.5 -13.2 69.3 16.2 61.3 61 58 A c T <4 S+ 0 0 8 -3,-3.2 3,-0.4 1,-0.2 -1,-0.2 0.706 102.0 54.5 -78.3 -24.6 68.3 14.6 64.6 62 59 A L T 3< S+ 0 0 8 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.2 0.128 79.8 102.5 -92.7 16.5 72.1 13.9 65.0 63 60 A E S < S+ 0 0 86 -3,-0.7 -1,-0.2 1,-0.1 -2,-0.1 0.898 73.3 57.2 -68.2 -42.0 72.7 17.7 64.5 64 60AA K S S+ 0 0 135 -3,-0.4 -2,-0.1 -4,-0.2 -1,-0.1 0.974 114.9 14.0 -55.6 -76.1 73.3 18.4 68.2 65 60BA S - 0 0 6 2,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.793 43.8-164.0-112.7 146.0 76.1 16.0 69.1 66 60CA P S S+ 0 0 97 0, 0.0 29,-0.3 0, 0.0 -1,-0.1 0.511 70.6 103.2 -91.9 -15.5 78.6 13.9 67.1 67 60DA R > - 0 0 98 1,-0.2 3,-1.1 27,-0.1 -2,-0.1 -0.615 63.1-157.3 -72.2 120.0 79.3 12.0 70.3 68 61 A P G > S+ 0 0 29 0, 0.0 3,-2.6 0, 0.0 24,-0.4 0.976 90.5 70.5 -59.6 -45.4 77.5 8.7 70.0 69 62 A S G 3 S+ 0 0 82 1,-0.3 -30,-0.1 24,-0.2 -2,-0.0 0.567 89.3 59.0 -43.2 -26.6 77.7 8.7 73.8 70 63 A S G < S+ 0 0 19 -3,-1.1 -31,-0.8 -32,-0.1 2,-0.4 0.268 94.9 79.3 -92.4 8.5 75.1 11.5 74.1 71 64 A Y E < -L 38 0C 5 -3,-2.6 21,-1.7 -33,-0.2 2,-0.3 -0.926 57.8-170.7-118.8 143.8 72.4 9.6 72.3 72 65 A K E -LO 37 91C 32 -35,-2.1 -35,-2.8 -2,-0.4 2,-0.5 -0.981 11.8-142.8-133.4 147.6 70.1 6.8 73.7 73 66 A V E -LO 36 90C 0 17,-3.1 17,-0.8 -2,-0.3 2,-0.6 -0.925 4.6-159.5-116.6 130.3 67.7 4.4 72.0 74 67 A I E - O 0 89C 1 -39,-1.7 -39,-0.5 -2,-0.5 2,-0.4 -0.909 16.7-176.3-110.0 111.5 64.4 3.2 73.5 75 68 A L E + O 0 88C 0 13,-1.8 13,-2.7 -2,-0.6 -41,-0.1 -0.873 56.4 24.0-112.9 141.2 63.0 0.0 71.9 76 69 A G S S+ 0 0 4 -43,-0.7 2,-0.2 -2,-0.4 -1,-0.2 0.788 87.1 131.4 84.4 33.4 59.7 -1.8 72.5 77 70 A A + 0 0 11 -44,-0.3 -49,-0.3 -3,-0.3 -1,-0.2 -0.586 40.7 178.8-116.1 172.8 57.5 1.0 73.8 78 71 A H S S+ 0 0 23 1,-0.2 76,-0.5 -2,-0.2 2,-0.3 0.428 74.2 71.0-136.2 -34.8 54.1 2.7 73.3 79 72 A Q B -Q 153 0D 81 74,-0.2 -1,-0.2 1,-0.2 74,-0.2 -0.678 59.0-161.7 -91.8 138.5 54.3 5.4 75.9 80 73 A E S S+ 0 0 57 72,-2.7 2,-0.6 -2,-0.3 3,-0.3 0.857 83.6 52.0 -83.4 -39.3 56.6 8.3 75.4 81 74 A V S S- 0 0 83 71,-0.5 -1,-0.2 1,-0.2 71,-0.0 -0.884 124.0 -6.3-106.4 119.6 56.6 9.2 79.1 82 75 A N S S- 0 0 137 -2,-0.6 -1,-0.2 -3,-0.1 -2,-0.1 0.999 84.5-144.9 61.6 76.0 57.4 6.6 81.7 83 76 A L - 0 0 42 -3,-0.3 -6,-0.1 1,-0.1 -3,-0.1 -0.107 22.4 -84.0 -68.6 159.1 57.6 3.4 79.6 84 77 A E > - 0 0 61 1,-0.1 3,-1.2 -8,-0.1 -1,-0.1 -0.105 46.9-104.6 -56.6 159.6 56.6 -0.1 80.6 85 78 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.631 117.2 54.4 -66.9 -16.4 59.2 -2.2 82.6 86 79 A H T 3 S+ 0 0 149 -10,-0.1 2,-0.2 2,-0.1 -2,-0.1 0.406 76.8 123.2 -98.2 3.0 60.3 -4.3 79.7 87 80 A V < - 0 0 25 -3,-1.2 2,-0.2 1,-0.1 -11,-0.2 -0.453 59.6-133.0 -64.7 129.8 61.2 -1.4 77.4 88 81 A Q E -O 75 0C 26 -13,-2.7 -13,-1.8 -2,-0.2 2,-0.2 -0.555 19.3-169.7 -87.5 147.4 64.8 -1.6 76.3 89 82 A E E +O 74 0C 106 -15,-0.2 -15,-0.2 -2,-0.2 2,-0.1 -0.584 13.5 172.9-140.5 80.1 67.1 1.4 76.5 90 83 A I E -O 73 0C 15 -17,-0.8 -17,-3.1 -2,-0.2 2,-0.3 -0.335 25.2-125.3 -81.4 163.5 70.4 0.8 74.7 91 84 A E E -O 72 0C 81 -19,-0.2 19,-3.4 -2,-0.1 20,-0.3 -0.822 27.0 -97.9-115.3 152.2 73.0 3.4 74.1 92 85 A V E -P 109 0C 7 -21,-1.7 17,-0.3 -24,-0.4 -21,-0.2 -0.512 29.8-179.2 -74.7 133.7 74.7 4.5 70.9 93 86 A S E + 0 0 49 15,-4.4 2,-0.3 1,-0.3 -24,-0.2 0.862 68.8 4.3 -93.4 -56.3 78.1 3.2 69.9 94 87 A R E -P 108 0C 119 14,-1.1 14,-3.2 -26,-0.1 2,-0.5 -0.997 58.7-140.2-141.7 145.1 78.7 5.0 66.6 95 88 A L E -P 107 0C 27 -2,-0.3 2,-0.4 -29,-0.3 12,-0.2 -0.869 17.5-177.4-101.2 130.6 77.1 7.6 64.4 96 89 A F E -P 106 0C 23 10,-2.4 10,-3.8 -2,-0.5 2,-0.2 -0.865 7.0-171.6-132.1 93.4 77.2 7.1 60.7 97 90 A L E -P 105 0C 79 -2,-0.4 8,-0.3 8,-0.3 6,-0.1 -0.550 41.4 -91.1 -83.2 151.8 75.7 9.9 58.8 98 91 A E > - 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