==== 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 BLOOD CLOTTING 25-MAY-99 1BML . COMPND 2 MOLECULE: PLASMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.WANG,X.C.ZHANG . 1136 12 12 8 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 722 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 289 25.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 0.1 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 . 157 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 2 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 2 0 1 1 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 10 13 8 15 7 3 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 3 5 0 2 0 2 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 1 542 A A 0 0 107 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.3 75.9 97.4 -5.7 2 543 A A + 0 0 101 1,-0.1 3,-0.0 3,-0.0 0, 0.0 0.920 360.0 28.6 -71.7 -49.9 76.0 99.2 -2.3 3 544 A P S S+ 0 0 109 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.682 130.6 25.0 -85.6 -19.9 72.6 100.8 -2.6 4 545 A S - 0 0 62 1,-0.1 50,-0.0 2,-0.1 0, 0.0 -0.918 33.8-176.5-143.2 168.1 71.0 98.1 -4.8 5 546 A F S S- 0 0 77 -2,-0.3 -1,-0.1 119,-0.1 -3,-0.0 0.110 80.1 -81.5-143.1 5.9 71.1 94.5 -5.9 6 547 A D > - 0 0 90 2,-0.0 3,-0.6 117,-0.0 120,-0.1 0.936 60.3-157.9 83.0 66.2 68.3 95.1 -8.4 7 548 A a T 3 + 0 0 24 1,-0.2 118,-0.3 118,-0.1 206,-0.1 -0.110 66.0 28.7 -66.1 164.4 65.1 94.9 -6.3 8 549 A G T 3 S+ 0 0 0 116,-1.9 205,-1.0 204,-0.1 -1,-0.2 0.683 89.3 109.7 57.6 22.2 61.7 94.1 -7.7 9 550 A K < - 0 0 46 -3,-0.6 -1,-0.1 115,-0.4 203,-0.1 -0.848 53.8-159.7-131.1 97.2 62.9 92.0 -10.5 10 551 A P - 0 0 22 0, 0.0 22,-0.1 0, 0.0 111,-0.1 -0.338 17.2-141.1 -69.3 155.5 62.1 88.3 -10.1 11 552 A Q S S+ 0 0 126 109,-0.9 2,-0.6 20,-0.4 21,-0.1 0.713 91.7 65.2 -89.9 -21.7 64.2 85.9 -12.1 12 553 A V S S- 0 0 46 19,-0.7 -1,-0.1 108,-0.3 17,-0.1 -0.891 92.9-124.4-102.3 118.0 61.0 83.8 -12.6 13 554 A E - 0 0 132 -2,-0.6 19,-0.1 1,-0.1 2,-0.1 -0.476 32.4-132.7 -63.5 113.5 58.4 85.6 -14.8 14 555 A P - 0 0 2 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.376 10.5-118.6 -71.4 145.8 55.2 85.5 -12.6 15 556 A K - 0 0 59 -2,-0.1 2,-1.3 12,-0.1 14,-0.1 -0.747 29.4-136.1 -80.9 116.1 51.9 84.5 -14.0 16 557 A K - 0 0 105 -2,-0.7 3,-0.1 1,-0.1 -1,-0.1 -0.669 20.7-131.8 -82.5 100.6 49.9 87.6 -13.4 17 558 A b - 0 0 20 -2,-1.3 144,-0.7 1,-0.1 9,-0.1 -0.406 31.5-100.8 -60.6 104.3 46.7 86.1 -12.1 18 559 A P - 0 0 101 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 0.128 22.3-156.2 -30.5 106.5 43.7 87.7 -14.0 19 560 A G 0 0 20 1,-0.2 -2,-0.1 -3,-0.1 141,-0.0 -0.290 360.0 360.0 -84.4 49.5 42.0 90.5 -12.1 20 561 A R 0 0 189 -2,-1.4 -1,-0.2 0, 0.0 0, 0.0 0.227 360.0 360.0 19.7 360.0 38.9 89.8 -14.3 21 ! 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 22 562 A V 0 0 0 0, 0.0 2,-0.4 0, 0.0 174,-0.2 0.000 360.0 360.0 360.0 151.8 45.0 83.9 0.1 23 563 A V B -A 195 0A 7 172,-1.8 172,-2.0 127,-0.1 126,-0.1 -0.996 360.0 -17.8-134.7 125.4 41.5 83.0 -1.2 24 564 A G S S+ 0 0 13 124,-0.4 170,-0.1 -2,-0.4 135,-0.1 -0.388 96.0 92.1 73.1-157.7 40.9 82.6 -4.9 25 565 A G S S- 0 0 35 -7,-0.1 2,-0.3 133,-0.1 135,-0.2 -0.492 82.5 -86.7 66.9-143.4 43.5 84.0 -7.2 26 566 A b E -B 159 0B 23 133,-2.7 133,-3.3 -2,-0.1 2,-0.3 -0.936 30.2 -82.3-155.0 177.9 46.1 81.3 -7.9 27 567 A V E -B 158 0B 3 -2,-0.3 131,-0.3 131,-0.3 -12,-0.1 -0.698 54.0-118.9 -85.9 136.5 49.2 79.4 -7.0 28 568 A A - 0 0 2 129,-3.1 129,-0.2 -2,-0.3 -1,-0.1 -0.292 22.6-100.7 -77.9 160.2 52.4 81.2 -8.1 29 569 A H > - 0 0 76 1,-0.1 3,-1.3 -14,-0.1 4,-0.2 -0.633 67.0 -88.6 -69.8 135.9 55.0 80.0 -10.6 30 570 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 51,-0.1 -0.282 103.8 0.3 -57.8 130.1 57.6 79.0 -8.0 31 571 A H T 3 S+ 0 0 28 49,-0.4 -19,-0.7 2,-0.1 -20,-0.4 0.770 85.7 124.2 68.0 30.3 60.0 81.8 -6.9 32 572 A S S < S+ 0 0 0 -3,-1.3 -1,-0.1 1,-0.2 89,-0.0 0.590 73.8 54.7 -93.5 -7.0 58.5 84.5 -9.0 33 573 A W S > S+ 0 0 7 -4,-0.2 3,-1.8 1,-0.1 -1,-0.2 -0.534 70.0 170.2-122.4 66.5 58.0 86.6 -5.9 34 574 A P T 3 + 0 0 3 0, 0.0 45,-0.4 0, 0.0 -1,-0.1 0.736 69.8 58.5 -46.8 -41.7 61.6 86.5 -4.5 35 575 A W T 3 S+ 0 0 1 89,-0.2 17,-0.8 87,-0.1 90,-0.1 0.724 80.9 115.3 -67.0 -20.0 61.2 89.1 -1.7 36 576 A Q E < -J 51 0C 8 -3,-1.8 43,-0.7 15,-0.2 2,-0.3 -0.233 46.5-174.0 -53.8 133.5 58.5 87.0 -0.2 37 577 A V E -JK 50 78C 0 13,-2.2 13,-1.4 41,-0.1 2,-0.5 -0.918 19.8-136.8-129.5 157.5 59.4 85.6 3.2 38 578 A S E -JK 49 77C 0 39,-1.8 39,-2.0 -2,-0.3 2,-0.4 -0.962 12.3-149.4-119.4 116.2 57.8 83.2 5.6 39 579 A L E +JK 48 76C 2 9,-2.9 8,-2.2 -2,-0.5 9,-1.3 -0.705 29.6 169.7 -80.4 128.2 57.7 84.0 9.3 40 580 A R E - K 0 75C 9 35,-2.3 35,-2.1 -2,-0.4 6,-0.2 -0.736 27.0-111.4-132.5-179.8 57.7 80.8 11.4 41 581 A T E > - K 0 74C 21 -2,-0.2 3,-1.9 33,-0.2 33,-0.2 -0.474 46.0 -84.7-107.5-178.7 58.1 79.6 15.0 42 582 A R T 3 S+ 0 0 54 31,-0.5 696,-0.6 1,-0.3 695,-0.1 0.765 135.5 44.4 -54.4 -23.0 60.8 77.7 16.9 43 583 A F T 3 S- 0 0 79 694,-0.1 -1,-0.3 2,-0.1 596,-0.0 0.456 121.6-106.8-102.4 -3.6 59.0 74.7 15.5 44 584 A G < + 0 0 20 -3,-1.9 2,-0.7 1,-0.3 -2,-0.1 0.709 61.9 154.4 88.0 21.5 58.5 75.9 12.0 45 585 A M - 0 0 109 1,-0.0 -1,-0.3 2,-0.0 -4,-0.2 -0.748 43.9-127.7 -87.0 116.6 54.8 76.7 12.0 46 586 A H + 0 0 26 -2,-0.7 -6,-0.2 37,-0.2 3,-0.1 -0.434 43.9 154.3 -63.4 130.9 54.0 79.3 9.4 47 587 A F + 0 0 52 -8,-2.2 2,-0.3 1,-0.4 -1,-0.2 0.461 57.7 10.7-134.7 -10.7 52.1 82.2 11.0 48 588 A c E -J 39 0C 2 -9,-1.3 -9,-2.9 152,-0.1 -1,-0.4 -0.996 59.4-121.5-164.8 163.2 52.9 85.2 8.8 49 589 A G E -J 38 0C 1 152,-1.8 12,-0.4 -2,-0.3 2,-0.3 -0.551 26.4-176.2-103.0 171.4 54.4 86.6 5.7 50 590 A G E -J 37 0C 0 -13,-1.4 -13,-2.2 -2,-0.2 2,-0.4 -0.979 19.8-125.1-159.4 162.9 57.1 89.2 5.4 51 591 A T E -JL 36 59C 0 8,-3.4 8,-3.5 -2,-0.3 2,-0.7 -0.913 21.0-125.4-118.3 148.4 58.9 91.2 2.7 52 592 A L E + L 0 58C 0 -17,-0.8 73,-2.6 -2,-0.4 6,-0.2 -0.826 30.9 169.1 -93.5 116.6 62.6 91.3 2.1 53 593 A I E - 0 0 10 4,-2.2 -1,-0.2 -2,-0.7 5,-0.2 0.918 69.5 -16.3 -86.9 -60.9 63.9 94.9 2.1 54 594 A S E > S- L 0 57C 23 3,-1.2 3,-1.2 70,-0.1 -1,-0.4 -0.902 84.1 -82.9-139.0 167.0 67.6 94.2 2.2 55 595 A P T 3 S+ 0 0 24 0, 0.0 61,-1.7 0, 0.0 59,-0.2 0.672 129.2 33.7 -47.9 -18.2 69.8 91.2 3.0 56 596 A E T 3 S+ 0 0 74 59,-0.2 56,-3.9 1,-0.1 2,-0.5 0.604 109.4 70.2-115.9 -12.0 69.5 92.0 6.7 57 597 A W E < -LM 54 111C 10 -3,-1.2 -4,-2.2 54,-0.2 -3,-1.2 -0.915 51.6-170.8-119.8 130.7 66.1 93.4 7.1 58 598 A V E -LM 52 110C 0 52,-3.2 52,-3.0 -2,-0.5 2,-0.5 -0.923 13.8-146.7-115.6 136.7 62.6 91.9 6.8 59 599 A L E +LM 51 109C 0 -8,-3.5 -8,-3.4 -2,-0.4 2,-0.2 -0.898 31.5 151.3-105.2 124.8 59.4 93.9 6.8 60 600 A T E - M 0 108C 0 48,-2.6 48,-2.1 -2,-0.5 2,-0.4 -0.796 50.1 -75.9-139.4 178.7 56.3 92.5 8.4 61 601 A A >> - 0 0 0 -12,-0.4 3,-1.1 -2,-0.2 4,-0.5 -0.675 38.8-132.4 -81.6 132.8 53.0 93.4 10.2 62 602 A A G >4 S+ 0 0 13 -2,-0.4 3,-0.8 1,-0.3 45,-0.1 0.766 102.2 61.2 -59.4 -27.5 53.6 94.4 13.8 63 603 A H G >4 S+ 0 0 48 1,-0.2 3,-2.7 43,-0.2 4,-0.3 0.825 86.0 73.3 -72.9 -27.4 50.9 92.2 15.1 64 604 A c G <4 S+ 0 0 13 -3,-1.1 3,-0.4 1,-0.3 -1,-0.2 0.846 102.4 45.1 -53.8 -29.5 52.5 89.1 13.9 65 605 A L G << S+ 0 0 1 -3,-0.8 3,-0.4 -4,-0.5 -1,-0.3 0.183 79.3 107.7-102.3 23.1 55.0 89.6 16.7 66 606 A E S < S+ 0 0 67 -3,-2.7 -1,-0.2 1,-0.2 -2,-0.1 0.857 74.9 56.8 -64.5 -36.1 52.4 90.4 19.4 67 607 A K S S+ 0 0 200 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.1 0.786 115.8 23.2 -68.3 -31.5 53.0 87.1 21.2 68 608 A S - 0 0 17 -3,-0.4 -1,-0.2 1,-0.1 493,-0.1 -0.931 40.6-174.4-149.8 125.1 56.7 87.5 21.8 69 609 A P S S+ 0 0 38 0, 0.0 29,-0.2 0, 0.0 -1,-0.1 0.557 70.0 101.0 -83.1 -13.4 59.2 90.3 22.1 70 610 A R > - 0 0 4 1,-0.2 3,-1.4 27,-0.1 27,-0.1 -0.661 63.4-157.9 -75.9 115.6 61.9 87.7 22.3 71 611 A P G > S+ 0 0 12 0, 0.0 3,-1.9 0, 0.0 24,-0.3 0.765 85.8 74.9 -67.3 -23.2 63.5 87.4 18.8 72 612 A S G 3 S+ 0 0 40 1,-0.3 24,-0.0 24,-0.1 23,-0.0 0.791 87.3 63.7 -59.4 -26.0 64.7 84.0 19.6 73 613 A S G < S+ 0 0 12 -3,-1.4 -31,-0.5 -32,-0.1 2,-0.4 0.368 92.1 75.8 -82.8 5.4 61.2 82.7 19.1 74 614 A Y E < -K 41 0C 14 -3,-1.9 21,-0.5 21,-0.2 2,-0.4 -0.927 56.9-165.9-121.8 145.5 61.0 83.6 15.5 75 615 A K E -K 40 0C 24 -35,-2.1 -35,-2.3 -2,-0.4 2,-0.4 -0.982 9.9-148.2-133.2 125.2 62.4 82.0 12.4 76 616 A V E -KN 39 93C 1 17,-1.7 17,-1.9 -2,-0.4 2,-0.5 -0.743 8.9-164.8 -93.0 130.5 62.7 83.4 8.8 77 617 A I E -KN 38 92C 3 -39,-2.0 -39,-1.8 -2,-0.4 2,-0.3 -0.955 9.9-170.6-118.6 121.6 62.5 81.2 5.8 78 618 A L E +KN 37 91C 1 13,-2.7 13,-2.4 -2,-0.5 -41,-0.1 -0.835 58.2 22.6-115.7 149.8 63.6 82.6 2.4 79 619 A G S S+ 0 0 4 -43,-0.7 2,-0.2 -45,-0.4 -1,-0.2 0.961 87.2 143.7 68.7 54.7 63.3 81.3 -1.1 80 620 A A + 0 0 10 -44,-0.3 -49,-0.4 -3,-0.2 -1,-0.2 -0.738 39.5 171.1-124.0 170.9 60.3 79.0 -0.7 81 621 A H S S+ 0 0 4 1,-0.3 76,-0.5 -2,-0.2 2,-0.4 0.410 70.9 75.2-141.6 -36.1 57.2 77.7 -2.3 82 622 A Q B -P 156 0D 2 74,-0.2 -1,-0.3 3,-0.2 74,-0.2 -0.708 64.3-153.9 -88.3 131.1 56.2 75.0 0.1 83 623 A E S S+ 0 0 22 72,-2.5 -37,-0.2 -2,-0.4 -1,-0.1 0.844 88.0 9.3 -73.9 -32.7 54.6 76.1 3.3 84 624 A V S S+ 0 0 59 701,-0.3 702,-0.1 71,-0.2 -2,-0.1 0.785 111.3 63.9-111.8 -73.8 55.7 72.9 5.2 85 625 A N S S- 0 0 8 700,-0.4 2,-0.2 702,-0.1 683,-0.2 -0.268 85.6-110.3 -57.8 141.9 58.1 70.5 3.6 86 626 A L B -Q 767 0E 22 681,-1.4 681,-2.6 -6,-0.1 -1,-0.1 -0.499 14.7-143.9 -83.4 142.4 61.5 72.0 2.9 87 627 A E > - 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