==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 05-NOV-11 3UIR . COMPND 2 MOLECULE: PLASMIN LIGHT CHAIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.W.GUDDAT,E.K.MILLERS,J.DE JERSEY,M.F.LAVIN,P.M.MASCI . 601 6 18 14 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24913.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 371 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 169 28.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 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 . 56 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 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 . 8 5 3 10 6 2 2 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 2 0 0 0 2 0 0 2 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 1 547 A D > 0 0 145 0, 0.0 3,-0.8 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 112.4 23.8 43.4 64.2 2 548 A a T 3 + 0 0 46 1,-0.2 116,-0.3 116,-0.1 117,-0.1 -0.463 360.0 26.7 -78.3 152.9 27.5 43.3 63.1 3 549 A G T 3 S+ 0 0 0 114,-2.6 203,-3.4 202,-0.1 -1,-0.2 0.521 97.2 104.6 76.0 5.3 29.0 40.1 61.7 4 550 A K < - 0 0 74 -3,-0.8 2,-0.2 113,-0.3 -1,-0.1 -0.872 58.1-156.8-124.3 97.5 25.6 38.9 60.5 5 551 A P - 0 0 24 0, 0.0 20,-0.1 0, 0.0 109,-0.1 -0.538 15.7-143.8 -76.0 134.2 25.1 39.2 56.7 6 552 A Q S S+ 0 0 72 107,-0.4 2,-0.5 -2,-0.2 19,-0.1 0.538 95.4 62.5 -74.2 -7.3 21.5 39.4 55.4 7 553 A V S S- 0 0 47 17,-0.5 -1,-0.2 106,-0.2 15,-0.1 -0.956 98.4-123.0-117.2 108.9 22.7 37.4 52.4 8 554 A E - 0 0 77 -2,-0.5 17,-0.1 1,-0.1 18,-0.1 -0.290 31.7-121.3 -55.4 121.3 23.9 34.0 53.6 9 555 A P - 0 0 31 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.242 20.6-109.6 -65.7 149.5 27.6 33.5 52.5 10 556 A K - 0 0 69 12,-0.1 2,-0.6 9,-0.0 9,-0.1 -0.474 23.7-136.5 -69.4 146.5 28.8 30.6 50.3 11 557 A K - 0 0 66 -2,-0.1 123,-0.0 2,-0.0 -1,-0.0 -0.963 20.8-163.4-106.3 118.1 30.9 28.0 52.1 12 558 A b 0 0 22 -2,-0.6 142,-1.1 7,-0.1 7,-0.1 -0.795 360.0 360.0-113.6 92.5 33.8 27.2 49.7 13 559 A P 0 0 141 0, 0.0 142,-0.1 0, 0.0 -1,-0.0 -0.570 360.0 360.0 -88.1 360.0 35.7 23.9 50.5 14 ! 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 15 562 A V 0 0 0 0, 0.0 2,-0.4 0, 0.0 174,-0.2 0.000 360.0 360.0 360.0 122.4 42.3 35.8 45.7 16 563 A V B -A 188 0A 6 172,-2.2 172,-2.0 135,-0.1 126,-0.1 -0.743 360.0 -13.8 -87.0 135.3 43.9 32.8 44.0 17 564 A G S S+ 0 0 13 124,-0.6 170,-0.2 -2,-0.4 135,-0.1 -0.300 95.7 94.1 66.6-158.1 41.7 29.7 43.8 18 565 A G S S- 0 0 18 133,-0.1 2,-0.3 168,-0.1 135,-0.2 -0.361 77.1 -71.2 74.4-155.1 38.5 29.7 46.0 19 566 A b E -B 152 0B 16 133,-2.3 133,-3.5 -7,-0.1 2,-0.3 -0.965 38.0 -97.0-141.1 154.8 35.2 30.8 44.7 20 567 A V E -B 151 0B 22 -2,-0.3 131,-0.3 131,-0.3 130,-0.1 -0.577 51.7-124.5 -67.7 129.6 33.3 34.0 43.6 21 568 A A - 0 0 3 129,-2.7 129,-0.1 -2,-0.3 -1,-0.1 -0.284 22.8 -94.6 -75.9 160.0 31.2 35.0 46.7 22 569 A H > - 0 0 83 1,-0.1 3,-1.8 -15,-0.1 4,-0.3 -0.582 58.4 -95.2 -65.2 132.7 27.5 35.6 46.8 23 570 A P T 3 S+ 0 0 57 0, 0.0 51,-0.1 0, 0.0 -1,-0.1 -0.324 105.6 3.8 -55.6 130.5 26.9 39.4 46.2 24 571 A H T 3 S+ 0 0 28 49,-0.4 -17,-0.5 2,-0.2 -18,-0.2 0.661 93.4 116.9 68.6 20.8 26.7 41.3 49.6 25 572 A S S < S+ 0 0 0 -3,-1.8 3,-0.1 1,-0.3 -1,-0.1 0.575 80.7 44.6 -91.6 -14.2 27.3 38.2 51.7 26 573 A W S > S+ 0 0 5 -4,-0.3 3,-2.1 1,-0.1 -1,-0.3 -0.609 74.9 167.7-122.2 70.9 30.5 39.8 53.0 27 574 A P T 3 S+ 0 0 3 0, 0.0 45,-0.4 0, 0.0 -1,-0.1 0.693 70.0 59.4 -64.2 -24.4 28.9 43.3 53.6 28 575 A W T 3 S+ 0 0 0 87,-0.2 17,-2.4 89,-0.1 90,-0.2 0.535 77.1 117.5 -82.0 -8.3 31.9 44.5 55.6 29 576 A Q E < -K 44 0C 5 -3,-2.1 43,-0.6 15,-0.2 2,-0.4 -0.383 48.8-163.0 -62.0 133.5 34.3 44.0 52.7 30 577 A V E -KL 43 71C 0 13,-2.1 13,-0.9 41,-0.1 2,-0.7 -0.946 17.2-146.6-121.0 140.7 35.9 47.3 51.6 31 578 A S E -KL 42 70C 0 39,-1.8 39,-1.7 -2,-0.4 2,-0.3 -0.929 19.9-151.4-103.4 109.1 37.7 48.2 48.3 32 579 A L E -KL 41 69C 1 9,-2.2 8,-1.7 -2,-0.7 9,-1.1 -0.643 25.5-178.6 -80.1 134.1 40.4 50.8 49.2 33 580 A R E -KL 39 68C 14 35,-2.3 35,-1.9 -2,-0.3 6,-0.2 -0.894 31.5-117.4-138.2 161.1 41.1 53.1 46.2 34 581 A T - 0 0 51 4,-1.1 33,-0.1 -2,-0.3 3,-0.1 -0.336 48.4-100.3 -77.6 171.4 43.1 56.0 44.7 35 582 A R S S+ 0 0 73 31,-0.3 -1,-0.1 1,-0.2 32,-0.1 0.789 126.9 60.9 -66.4 -27.5 41.3 59.1 43.7 36 583 A F S S- 0 0 98 2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.907 117.8-117.7 -61.4 -43.1 41.5 57.8 40.2 37 584 A G + 0 0 23 1,-0.3 2,-0.5 -3,-0.1 -2,-0.1 0.649 60.6 145.9 112.6 23.4 39.4 54.8 41.4 38 585 A M - 0 0 59 1,-0.0 -4,-1.1 2,-0.0 2,-0.3 -0.786 49.6-121.7 -92.8 131.2 41.7 51.8 40.9 39 586 A H E +K 33 0C 10 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.555 46.9 150.0 -70.7 126.3 41.4 49.0 43.5 40 587 A F E + 0 0 12 -8,-1.7 469,-2.6 -2,-0.3 2,-0.3 0.407 60.4 17.8-133.1 -6.4 44.8 48.3 45.2 41 588 A c E -K 32 0C 0 -9,-1.1 -9,-2.2 467,-0.2 -1,-0.3 -0.991 63.8-117.3-161.2 162.9 43.8 47.1 48.6 42 589 A G E -K 31 0C 0 152,-4.6 12,-0.4 -2,-0.3 2,-0.3 -0.476 25.1-175.7 -98.2 175.6 41.2 45.6 50.9 43 590 A G E -K 30 0C 0 -13,-0.9 -13,-2.1 -2,-0.2 2,-0.4 -0.965 18.1-131.2-163.6 163.0 39.6 47.0 54.1 44 591 A T E -KM 29 52C 0 8,-2.5 8,-3.4 -2,-0.3 2,-0.7 -0.956 12.9-137.6-133.7 116.8 37.1 46.0 56.8 45 592 A L E + M 0 51C 0 -17,-2.4 73,-2.8 -2,-0.4 6,-0.2 -0.590 31.9 164.1 -67.6 109.8 34.2 48.0 58.1 46 593 A I E S- 0 0 15 4,-1.6 -1,-0.2 -2,-0.7 74,-0.2 0.502 71.2 -0.8-105.4 -10.7 34.4 47.5 61.8 47 594 A S E > S- M 0 50C 23 3,-1.3 3,-1.3 -3,-0.1 -1,-0.4 -0.929 87.4 -90.1-169.8 159.6 32.0 50.4 62.6 48 595 A P T 3 S+ 0 0 53 0, 0.0 61,-2.5 0, 0.0 59,-0.1 0.805 126.4 30.3 -50.5 -38.6 30.1 53.0 60.5 49 596 A E T 3 S+ 0 0 60 59,-0.2 56,-3.2 55,-0.1 2,-0.4 0.418 113.5 75.3-100.1 -0.1 32.9 55.6 60.6 50 597 A W E < -MN 47 104C 10 -3,-1.3 -4,-1.6 54,-0.2 -3,-1.3 -0.941 48.5-176.9-126.8 133.6 35.8 53.2 60.7 51 598 A V E -MN 45 103C 1 52,-2.5 52,-3.0 -2,-0.4 2,-0.4 -0.991 17.7-145.7-123.0 130.2 37.6 50.8 58.3 52 599 A L E +MN 44 102C 0 -8,-3.4 -8,-2.5 -2,-0.4 2,-0.2 -0.803 33.7 148.2 -94.3 134.8 40.4 48.5 59.3 53 600 A T E - N 0 101C 0 48,-2.8 48,-2.6 -2,-0.4 2,-0.4 -0.776 47.4 -77.5-145.5-171.3 43.2 47.9 56.7 54 601 A A > - 0 0 0 -12,-0.4 3,-1.5 46,-0.3 4,-0.4 -0.822 31.2-130.9-101.1 143.7 46.9 47.1 56.4 55 602 A A G > S+ 0 0 20 -2,-0.4 3,-1.4 1,-0.3 44,-0.1 0.773 102.5 68.0 -64.7 -30.2 49.5 49.9 56.8 56 603 A H G > S+ 0 0 47 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.746 91.2 64.3 -61.7 -23.3 51.4 49.0 53.6 57 604 A c G < S+ 0 0 1 -3,-1.5 -1,-0.3 1,-0.2 3,-0.2 0.789 104.4 45.7 -67.8 -27.5 48.3 50.2 51.7 58 605 A L G < S+ 0 0 11 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.085 82.3 112.5-103.8 22.8 48.9 53.7 53.0 59 606 A E S < S+ 0 0 85 -3,-1.0 -1,-0.2 1,-0.1 -2,-0.1 0.921 70.2 48.1 -62.8 -53.4 52.7 53.8 52.3 60 607 A K S S+ 0 0 116 -4,-0.2 -1,-0.1 -3,-0.2 -2,-0.1 0.963 119.3 17.8 -60.4 -62.4 53.0 56.4 49.6 61 608 A S - 0 0 32 2,-0.1 -1,-0.1 1,-0.1 5,-0.0 -0.874 49.1-157.0-115.9 146.1 51.0 59.3 51.0 62 609 A P + 0 0 106 0, 0.0 29,-0.2 0, 0.0 -1,-0.1 0.386 62.3 120.3 -91.4 -0.9 49.8 60.1 54.5 63 610 A R > - 0 0 145 1,-0.2 3,-1.1 2,-0.1 -2,-0.1 -0.536 52.1-160.9 -65.8 115.0 47.1 62.3 52.8 64 611 A P G > S+ 0 0 36 0, 0.0 3,-1.3 0, 0.0 24,-0.7 0.784 89.1 62.6 -69.4 -26.1 43.7 60.8 54.0 65 612 A S G 3 S+ 0 0 56 1,-0.3 -2,-0.1 24,-0.1 24,-0.1 0.581 89.9 68.0 -75.7 -11.5 42.0 62.5 51.1 66 613 A S G < S+ 0 0 28 -3,-1.1 2,-0.4 21,-0.1 -31,-0.3 0.438 92.1 80.1 -83.5 -0.5 44.0 60.5 48.7 67 614 A Y < - 0 0 10 -3,-1.3 21,-1.9 21,-0.2 2,-0.4 -0.898 61.0-167.5-115.0 141.8 42.1 57.4 49.9 68 615 A K E -LO 33 87C 42 -35,-1.9 -35,-2.3 -2,-0.4 2,-0.6 -0.981 9.9-148.0-131.1 131.3 38.6 56.3 48.9 69 616 A V E -LO 32 86C 0 17,-3.6 17,-3.0 -2,-0.4 2,-0.5 -0.892 9.4-163.3-107.0 121.0 36.4 53.7 50.5 70 617 A I E -LO 31 85C 0 -39,-1.7 -39,-1.8 -2,-0.6 2,-0.4 -0.898 11.4-172.3-106.8 127.6 34.0 51.6 48.4 71 618 A L E +LO 30 84C 0 13,-2.7 13,-2.9 -2,-0.5 -41,-0.1 -0.923 58.1 18.4-125.3 142.3 31.2 49.8 50.2 72 619 A G S S+ 0 0 6 -43,-0.6 -1,-0.2 -45,-0.4 2,-0.1 0.676 84.8 145.3 78.9 19.5 28.6 47.2 49.1 73 620 A A + 0 0 8 -44,-0.3 -49,-0.4 -3,-0.2 -1,-0.2 -0.459 31.8 171.2 -87.5 159.8 30.4 46.2 45.9 74 621 A H S S+ 0 0 19 1,-0.3 76,-2.1 4,-0.2 2,-0.4 0.419 72.1 64.2-130.5 -31.5 30.7 42.9 44.2 75 622 A Q B -Q 149 0D 66 74,-0.2 -1,-0.3 3,-0.2 74,-0.2 -0.835 68.6-150.8 -98.7 133.9 32.4 44.0 41.1 76 623 A E S S+ 0 0 38 72,-3.2 3,-0.2 -2,-0.4 -37,-0.2 0.844 94.9 13.0 -67.9 -35.9 35.9 45.5 41.3 77 624 A V S S+ 0 0 106 71,-0.5 2,-1.9 1,-0.2 -2,-0.1 0.836 121.0 56.9-109.4 -59.2 35.4 47.7 38.2 78 625 A N S S- 0 0 117 70,-0.2 -3,-0.2 -4,-0.0 -1,-0.2 -0.541 83.7-154.3 -79.0 78.0 31.8 47.9 37.2 79 626 A L - 0 0 42 -2,-1.9 -3,-0.1 -3,-0.2 -6,-0.1 -0.217 19.1-107.7 -57.9 136.3 30.5 49.2 40.6 80 627 A E > - 0 0 32 -5,-0.2 3,-1.6 1,-0.1 -1,-0.1 -0.317 25.1-119.4 -60.6 148.0 26.9 48.3 41.4 81 628 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.829 113.4 58.1 -60.1 -31.6 24.5 51.4 41.2 82 629 A H T 3 S+ 0 0 91 -10,-0.1 2,-0.1 2,-0.1 32,-0.1 0.203 83.9 128.1 -84.6 17.8 23.7 50.9 44.9 83 630 A V < - 0 0 26 -3,-1.6 2,-0.6 1,-0.1 -11,-0.2 -0.364 55.4-130.5 -80.4 151.5 27.4 51.2 46.0 84 631 A Q E -O 71 0C 36 -13,-2.9 -13,-2.7 -2,-0.1 2,-0.6 -0.900 17.0-169.9-106.0 120.5 28.7 53.6 48.6 85 632 A E E +O 70 0C 112 -2,-0.6 2,-0.4 -15,-0.2 -15,-0.2 -0.916 15.3 169.8-110.5 108.9 31.7 55.8 47.8 86 633 A I E -O 69 0C 10 -17,-3.0 -17,-3.6 -2,-0.6 2,-0.1 -0.972 26.7-133.8-125.4 131.1 33.2 57.5 50.9 87 634 A E E -O 68 0C 68 -2,-0.4 19,-3.0 -19,-0.2 20,-0.4 -0.346 30.4-107.2 -72.2 158.1 36.4 59.5 51.3 88 635 A V E -P 105 0C 6 -21,-1.9 17,-0.3 -24,-0.7 -21,-0.2 -0.746 26.0-171.3 -89.7 135.5 38.8 58.9 54.2 89 636 A S E + 0 0 54 15,-4.5 2,-0.3 -2,-0.4 16,-0.2 0.855 68.6 7.0 -90.4 -43.6 38.9 61.6 56.9 90 637 A R E -P 104 0C 117 14,-1.3 14,-3.1 -26,-0.1 2,-0.4 -0.997 58.6-144.9-144.7 146.3 41.8 60.3 59.0 91 638 A L E -P 103 0C 27 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.891 10.4-167.3-107.0 141.1 44.5 57.6 59.0 92 639 A F E -P 102 0C 28 10,-2.3 10,-2.3 -2,-0.4 2,-0.3 -0.852 4.7-162.3-131.5 100.0 45.8 55.9 62.1 93 640 A L E -P 101 0C 110 -2,-0.4 8,-0.2 8,-0.2 6,-0.1 -0.606 34.5-105.4 -75.2 135.1 49.0 53.8 61.7 94 641 A E > - 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