==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-FEB-12 4DUU . COMPND 2 MOLECULE: PLASMINOGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.H.P.LAW,T.CARADOC-DAVIES,J.C.WHISSTOCK . 682 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32305.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 302 44.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 19.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 46 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 PARALLEL BRIDGES PER LADDER . 14 5 5 6 4 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 ANTIPARALLEL BRIDGES PER LADDER . 4 2 0 0 1 1 0 1 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 3 A L > 0 0 107 0, 0.0 3,-1.0 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 -37.1 2.4 17.4 38.0 2 4 A D T 3 + 0 0 95 1,-0.2 0, 0.0 3,-0.1 0, 0.0 0.793 360.0 48.2 -68.2 -32.0 6.0 17.0 36.8 3 5 A D T 3 S+ 0 0 58 2,-0.0 73,-2.3 72,-0.0 2,-0.4 0.156 101.4 85.0 -94.1 15.9 7.4 17.2 40.4 4 6 A Y E < -A 75 0A 15 -3,-1.0 2,-0.5 71,-0.2 71,-0.2 -0.969 64.9-150.6-124.0 134.1 4.8 14.7 41.7 5 7 A V E -A 74 0A 64 69,-1.8 69,-1.7 -2,-0.4 2,-0.2 -0.927 19.3-136.5-107.1 120.3 5.0 10.9 41.6 6 8 A N E -A 73 0A 68 -2,-0.5 2,-0.3 67,-0.2 67,-0.2 -0.489 15.8-169.7 -77.7 144.2 1.7 8.9 41.3 7 9 A T E > -A 72 0A 2 65,-1.5 65,-2.0 -2,-0.2 3,-0.7 -0.882 14.9-146.8-138.1 98.4 0.9 5.8 43.4 8 10 A Q E 3 S+Ab 71 334A 78 325,-3.1 327,-2.1 -2,-0.3 328,-0.6 -0.529 80.2 10.4 -71.3 128.3 -2.2 3.9 42.3 9 11 A G T 3 S+ 0 0 7 61,-3.1 2,-0.4 -2,-0.3 58,-0.4 0.903 94.1 136.6 69.7 48.1 -4.1 2.2 45.1 10 12 A A < + 0 0 0 -3,-0.7 2,-0.3 60,-0.4 -1,-0.2 -0.988 26.5 176.8-129.8 135.3 -2.3 3.8 48.1 11 13 A S E -F 65 0B 11 54,-2.0 54,-2.2 -2,-0.4 2,-0.3 -0.999 12.1-154.9-140.2 133.2 -3.6 5.4 51.3 12 14 A L E -F 64 0B 9 -2,-0.3 2,-0.6 52,-0.2 52,-0.2 -0.852 27.8-110.4-109.6 144.5 -1.8 6.9 54.3 13 15 A F + 0 0 90 50,-0.9 2,-0.3 -2,-0.3 50,-0.1 -0.626 49.1 175.9 -74.3 112.2 -3.0 7.1 58.0 14 16 A S + 0 0 18 -2,-0.6 3,-0.1 1,-0.1 41,-0.0 -0.957 33.6 173.2-127.4 146.0 -3.6 10.9 58.6 15 17 A V S S+ 0 0 128 -2,-0.3 2,-1.4 1,-0.2 -1,-0.1 0.726 82.3 60.1-109.9 -47.4 -5.0 13.0 61.4 16 18 A T S S+ 0 0 77 2,-0.0 40,-0.7 0, 0.0 2,-0.3 -0.681 81.5 138.2 -87.6 82.3 -4.2 16.5 60.0 17 19 A K E -C 55 0A 109 -2,-1.4 2,-0.4 38,-0.2 38,-0.2 -0.957 42.4-151.3-132.6 150.5 -6.3 16.2 56.8 18 20 A K E -C 54 0A 53 36,-1.9 36,-2.7 -2,-0.3 2,-0.4 -0.990 12.4-162.8-124.8 124.9 -8.8 18.4 54.8 19 21 A Q E +C 53 0A 122 -2,-0.4 2,-0.3 34,-0.2 34,-0.2 -0.931 22.1 143.4-114.2 132.2 -11.7 17.0 52.7 20 22 A L E -C 52 0A 79 32,-1.7 32,-2.1 -2,-0.4 2,-0.3 -0.949 49.3 -79.5-155.7 167.0 -13.6 18.8 49.9 21 23 A G E +C 51 0A 58 -2,-0.3 2,-0.3 30,-0.2 30,-0.2 -0.590 44.7 174.5 -79.5 133.4 -15.3 18.3 46.5 22 24 A A - 0 0 14 28,-1.8 3,-0.1 -2,-0.3 6,-0.0 -0.997 24.0-160.2-141.3 141.7 -13.1 18.2 43.3 23 25 A G S S+ 0 0 34 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.962 73.9 13.1 -81.9 -64.0 -13.9 17.5 39.6 24 26 A S S > S- 0 0 44 1,-0.0 4,-0.8 26,-0.0 3,-0.3 -0.572 77.2-104.8-112.8 174.3 -10.6 16.6 38.0 25 27 A I H >> S+ 0 0 74 1,-0.2 4,-1.2 2,-0.2 3,-0.5 0.861 119.7 55.6 -65.1 -40.2 -7.0 15.6 39.2 26 28 A E H 3> S+ 0 0 112 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.752 100.0 60.3 -64.7 -29.2 -5.7 19.1 38.2 27 29 A E H 34 S+ 0 0 110 -3,-0.3 4,-0.5 1,-0.2 -1,-0.2 0.812 105.0 48.3 -68.1 -34.2 -8.3 20.8 40.4 28 30 A C H XX S+ 0 0 2 -4,-0.8 4,-0.8 -3,-0.5 3,-0.7 0.822 103.8 61.3 -73.5 -35.9 -6.8 19.0 43.5 29 31 A A H 3X S+ 0 0 19 -4,-1.2 4,-1.4 1,-0.2 -1,-0.2 0.733 94.3 63.6 -62.8 -28.4 -3.3 20.0 42.5 30 32 A A H 3X S+ 0 0 52 -4,-0.8 4,-1.0 1,-0.2 -1,-0.2 0.818 100.2 51.7 -66.2 -35.2 -4.3 23.8 42.9 31 33 A K H <> S+ 0 0 31 -3,-0.7 4,-1.4 -4,-0.5 5,-0.3 0.775 107.3 53.9 -71.6 -30.6 -4.9 23.3 46.7 32 34 A C H < S+ 0 0 0 -4,-0.8 8,-0.4 1,-0.2 -2,-0.2 0.858 107.1 49.8 -70.9 -41.0 -1.4 21.7 47.1 33 35 A E H < S+ 0 0 119 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.766 110.7 50.3 -69.8 -31.4 0.4 24.7 45.5 34 36 A E H < S- 0 0 160 -4,-1.0 -2,-0.2 5,-0.0 -1,-0.2 0.910 84.1-159.3 -74.4 -48.6 -1.4 27.3 47.7 35 37 A D < + 0 0 52 -4,-1.4 4,-0.1 3,-0.0 -3,-0.1 0.995 17.6 172.6 59.1 83.1 -0.8 25.7 51.2 36 38 A E S S+ 0 0 103 -5,-0.3 3,-0.1 2,-0.2 -4,-0.0 0.976 71.2 6.2 -81.2 -75.3 -3.6 27.3 53.4 37 39 A E S S+ 0 0 160 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.897 134.7 5.0 -79.0 -46.0 -3.7 25.7 56.9 38 40 A F S S- 0 0 42 -22,-0.0 2,-0.6 17,-0.0 -1,-0.2 -0.930 84.6 -88.6-139.6 161.1 -0.6 23.4 56.6 39 41 A T - 0 0 59 -2,-0.3 2,-0.2 -4,-0.1 -7,-0.1 -0.622 47.2-135.3 -74.5 112.6 2.3 22.7 54.2 40 42 A C + 0 0 1 -2,-0.6 16,-0.2 -8,-0.4 3,-0.1 -0.516 37.7 158.9 -73.9 136.4 1.1 19.9 51.8 41 43 A R + 0 0 44 14,-1.2 34,-2.6 1,-0.4 2,-0.3 0.614 68.7 14.6-123.9 -38.3 3.4 17.0 51.0 42 44 A A E -DE 55 74A 0 13,-0.8 13,-1.3 32,-0.2 -1,-0.4 -0.991 63.8-162.7-143.7 143.9 1.1 14.1 49.8 43 45 A F E -DE 54 73A 5 30,-1.8 30,-1.6 -2,-0.3 2,-0.4 -0.996 11.0-143.5-137.9 134.0 -2.6 14.1 48.7 44 46 A Q E -DE 53 72A 23 9,-1.5 9,-3.1 -2,-0.4 2,-0.4 -0.773 20.3-171.9 -93.2 132.6 -5.2 11.4 48.3 45 47 A Y E -DE 52 71A 8 26,-1.6 26,-2.5 -2,-0.4 2,-0.5 -0.994 14.6-151.9-131.4 134.3 -7.7 11.6 45.3 46 48 A H > - 0 0 19 5,-0.6 4,-0.9 -2,-0.4 24,-0.2 -0.920 2.7-166.0-106.1 118.8 -10.8 9.5 44.5 47 49 A S T 4 S+ 0 0 55 -2,-0.5 -1,-0.1 2,-0.1 23,-0.1 0.837 89.7 28.3 -71.4 -38.2 -11.7 9.2 40.8 48 50 A K T 4 S+ 0 0 6 21,-0.1 341,-0.2 1,-0.1 -1,-0.1 0.849 123.4 46.2 -92.2 -43.2 -15.2 7.9 41.2 49 51 A E T 4 S- 0 0 83 20,-0.2 -2,-0.1 2,-0.1 3,-0.1 0.733 92.6-145.5 -71.4 -25.9 -16.2 9.3 44.7 50 52 A Q < + 0 0 35 -4,-0.9 -28,-1.8 1,-0.2 2,-0.5 0.742 52.5 133.3 61.5 32.5 -14.9 12.8 43.6 51 53 A Q E -C 21 0A 59 -30,-0.2 -5,-0.6 -5,-0.1 2,-0.3 -0.952 41.5-156.8-115.6 110.8 -13.7 13.6 47.2 52 54 A C E -CD 20 45A 1 -32,-2.1 -32,-1.7 -2,-0.5 2,-0.5 -0.684 0.6-155.3 -91.3 141.2 -10.1 15.0 47.4 53 55 A V E -CD 19 44A 12 -9,-3.1 -9,-1.5 -2,-0.3 2,-0.6 -0.976 1.6-157.0-120.8 118.9 -8.0 14.8 50.6 54 56 A I E +CD 18 43A 16 -36,-2.7 -36,-1.9 -2,-0.5 2,-0.2 -0.865 25.1 178.0 -95.7 115.6 -5.2 17.3 51.4 55 57 A M E -CD 17 42A 2 -13,-1.3 -14,-1.2 -2,-0.6 -13,-0.8 -0.778 35.5-159.3-119.5 163.2 -2.6 15.8 53.8 56 58 A A + 0 0 12 -40,-0.7 2,-0.1 -2,-0.2 -1,-0.1 0.679 68.0 95.2-107.1 -33.0 0.7 16.7 55.5 57 59 A E - 0 0 41 -41,-0.3 2,-0.2 -16,-0.1 -16,-0.1 -0.417 56.0-166.9 -68.2 134.3 1.9 13.2 56.3 58 60 A N >> - 0 0 11 -2,-0.1 4,-3.2 -17,-0.1 3,-0.8 -0.554 39.5 -92.0-112.7 176.7 4.3 11.5 53.8 59 61 A R T 34 S+ 0 0 62 1,-0.2 5,-0.2 2,-0.2 -2,-0.0 0.705 122.6 59.3 -63.4 -24.2 5.6 7.8 53.4 60 62 A K T 34 S+ 0 0 97 1,-0.1 -1,-0.2 3,-0.1 3,-0.0 0.767 120.9 24.0 -75.5 -29.8 8.7 8.6 55.6 61 63 A S T <4 S+ 0 0 93 -3,-0.8 -2,-0.2 2,-0.0 2,-0.2 0.799 124.6 45.1-102.6 -44.1 6.4 9.5 58.6 62 64 A S S < S- 0 0 13 -4,-3.2 2,-0.4 1,-0.0 -48,-0.1 -0.497 85.0-104.8-100.0 169.4 3.1 7.6 57.9 63 65 A I - 0 0 89 -2,-0.2 -50,-0.9 -50,-0.1 2,-0.4 -0.814 24.1-134.3-101.1 135.3 2.4 4.0 56.8 64 66 A I E +F 12 0B 4 -2,-0.4 2,-0.3 234,-0.3 -52,-0.2 -0.751 30.3 172.4 -89.2 130.4 1.2 3.1 53.2 65 67 A I E -F 11 0B 71 -54,-2.2 -54,-2.0 -2,-0.4 2,-0.1 -0.971 34.3 -97.3-138.9 150.2 -1.7 0.7 52.9 66 68 A R + 0 0 42 -2,-0.3 2,-0.3 -56,-0.2 -56,-0.2 -0.404 44.0 166.6 -70.3 142.2 -3.9 -0.7 50.0 67 69 A M - 0 0 89 -58,-0.4 3,-0.4 3,-0.1 2,-0.2 -0.980 35.2-105.9-155.7 147.5 -7.3 0.9 49.2 68 70 A R S S+ 0 0 54 -2,-0.3 -58,-0.0 1,-0.2 0, 0.0 -0.555 94.6 6.7 -79.1 140.3 -9.9 0.8 46.4 69 71 A D S S+ 0 0 19 -2,-0.2 2,-0.3 1,-0.2 -20,-0.2 0.950 93.2 131.3 53.1 63.7 -10.4 3.8 44.0 70 72 A V - 0 0 5 -3,-0.4 -61,-3.1 -24,-0.2 2,-0.4 -0.985 37.7-168.9-147.8 131.7 -7.4 6.0 45.2 71 73 A V E -AE 8 45A 39 -26,-2.5 -26,-1.6 -2,-0.3 2,-0.5 -0.992 13.8-162.0-121.4 119.0 -4.6 7.9 43.4 72 74 A L E -AE 7 44A 1 -65,-2.0 -65,-1.5 -2,-0.4 2,-0.4 -0.927 4.3-168.5-110.7 120.3 -1.7 9.2 45.7 73 75 A F E -AE 6 43A 25 -30,-1.6 -30,-1.8 -2,-0.5 2,-0.4 -0.905 7.7-161.4-106.9 130.4 0.7 12.0 44.4 74 76 A E E -AE 5 42A 4 -69,-1.7 -69,-1.8 -2,-0.4 2,-0.3 -0.938 22.0-114.2-117.9 137.2 3.9 12.7 46.5 75 77 A K E > -A 4 0A 24 -34,-2.6 4,-1.0 -2,-0.4 3,-0.4 -0.505 14.7-155.1 -70.1 125.8 6.1 15.9 46.4 76 78 A K H > S+ 0 0 48 -73,-2.3 4,-1.6 -2,-0.3 -1,-0.1 0.743 89.5 65.4 -71.7 -27.9 9.6 15.2 45.1 77 79 A V H 4 S+ 0 0 54 -74,-0.3 14,-0.9 1,-0.2 -1,-0.2 0.800 107.6 39.3 -65.4 -33.8 11.1 18.3 46.9 78 80 A Y H 4 S+ 0 0 32 -3,-0.4 -1,-0.2 -37,-0.1 -2,-0.2 0.740 115.3 51.9 -87.3 -28.9 10.3 16.7 50.4 79 81 A L H < S+ 0 0 45 -4,-1.0 2,-0.4 -38,-0.1 -2,-0.2 0.749 86.8 97.1 -78.2 -29.4 11.3 13.1 49.5 80 82 A S < - 0 0 42 -4,-1.6 11,-0.4 1,-0.2 80,-0.0 -0.532 49.1-174.2 -69.7 117.7 14.8 14.1 48.0 81 83 A E + 0 0 80 -2,-0.4 2,-0.3 11,-0.1 77,-0.2 0.563 65.8 79.7 -85.2 -13.5 17.5 13.6 50.6 82 84 A C S S- 0 0 39 75,-0.1 77,-0.2 9,-0.1 9,-0.2 -0.699 83.2-113.7 -98.5 148.1 20.1 15.2 48.2 83 85 A K B -g 159 0C 23 75,-2.7 77,-2.2 -2,-0.3 2,-0.7 -0.455 14.7-132.1 -82.5 153.5 20.6 19.0 47.6 84 86 A T >> - 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