==== 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 4DUR . COMPND 2 MOLECULE: PLASMINOGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.H.P.LAW,T.CARADOC-DAVIES,J.C.WHISSTOCK . 1510 12 47 44 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 68657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 726 48.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 306 20.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 14 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 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 . 100 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 144 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.6 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 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 13 3 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 . 35 7 15 9 9 4 0 2 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 . 2 8 2 0 2 1 1 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 3 A L > 0 0 77 0, 0.0 3,-0.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 16.3 -65.3 67.7 35.5 2 4 A D T 3 + 0 0 113 1,-0.2 74,-0.0 3,-0.1 0, 0.0 0.693 360.0 60.3 -81.4 -23.0 -68.1 65.0 34.9 3 5 A D T 3 S+ 0 0 104 72,-0.0 73,-3.2 73,-0.0 74,-0.4 0.374 99.3 80.1 -83.5 -0.6 -70.6 67.2 36.8 4 6 A Y E < -A 75 0A 15 -3,-0.6 2,-0.5 71,-0.3 71,-0.2 -0.823 66.8-145.1-115.9 152.7 -70.0 70.0 34.2 5 7 A V E -A 74 0A 47 69,-2.6 69,-2.7 -2,-0.3 2,-0.3 -0.973 28.3-152.1-111.7 116.5 -71.2 70.9 30.6 6 8 A N E -A 73 0A 73 -2,-0.5 2,-0.4 67,-0.2 67,-0.2 -0.772 17.3-179.0 -99.3 141.3 -68.3 72.6 28.7 7 9 A T E > -A 72 0A 6 65,-2.4 65,-3.3 -2,-0.3 3,-0.9 -0.959 18.2-144.3-138.5 115.8 -68.6 75.1 25.8 8 10 A Q E 3 S+Ab 71 414A 86 405,-2.9 407,-3.0 -2,-0.4 408,-0.5 -0.622 86.1 17.5 -80.0 136.8 -65.5 76.5 24.0 9 11 A G E 3 S+ 0 0 5 61,-3.3 58,-1.4 -2,-0.3 2,-0.3 0.623 99.3 121.1 77.4 17.8 -65.8 80.2 22.9 10 12 A A E < +A 66 0A 1 -3,-0.9 2,-0.3 60,-0.2 -1,-0.3 -0.888 31.6 168.1-115.4 143.9 -68.8 80.9 25.2 11 13 A S E -A 65 0A 10 54,-1.2 54,-2.8 -2,-0.3 2,-0.3 -0.986 19.0-142.1-151.6 147.8 -69.2 83.5 28.0 12 14 A L E -A 64 0A 12 -2,-0.3 2,-0.7 52,-0.2 52,-0.2 -0.774 24.9-110.1-113.3 158.3 -72.0 84.9 30.1 13 15 A F - 0 0 75 50,-1.0 2,-0.4 -2,-0.3 50,-0.2 -0.784 45.0-169.8 -85.1 111.2 -72.9 88.4 31.4 14 16 A S + 0 0 12 -2,-0.7 3,-0.2 1,-0.1 48,-0.0 -0.904 32.4 171.8-114.2 139.9 -72.4 88.1 35.2 15 17 A V S S+ 0 0 129 -2,-0.4 2,-1.0 1,-0.2 -1,-0.1 0.780 84.9 51.9-101.4 -49.2 -73.3 90.5 38.1 16 18 A T S S+ 0 0 69 2,-0.0 40,-1.8 0, 0.0 41,-0.3 -0.809 87.2 130.4 -93.9 95.5 -72.4 88.1 40.9 17 19 A K E -C 55 0A 121 -2,-1.0 2,-0.3 38,-0.2 38,-0.2 -0.938 45.3-151.0-145.2 166.4 -68.8 86.9 40.0 18 20 A K E -C 54 0A 52 36,-1.8 36,-2.6 -2,-0.3 2,-0.4 -0.941 13.6-159.8-144.8 115.5 -65.2 86.5 41.3 19 21 A Q E +C 53 0A 120 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.859 23.2 152.5-101.6 133.2 -62.1 86.7 39.1 20 22 A L E -C 52 0A 67 32,-2.3 32,-3.0 -2,-0.4 2,-0.3 -0.976 45.8 -91.4-153.2 157.9 -58.8 85.1 40.1 21 23 A G E +C 51 0A 48 -2,-0.3 2,-0.3 30,-0.2 30,-0.2 -0.555 45.2 171.6 -76.2 134.6 -55.6 83.7 38.6 22 24 A A - 0 0 7 28,-2.3 24,-0.1 -2,-0.3 3,-0.0 -0.994 33.2-150.5-146.3 143.1 -55.5 79.9 37.9 23 25 A G S S+ 0 0 43 -2,-0.3 2,-0.3 1,-0.1 28,-0.1 0.587 80.1 16.0 -87.0 -15.5 -53.1 77.5 36.1 24 26 A S S > S- 0 0 41 1,-0.1 4,-1.4 26,-0.1 5,-0.1 -0.959 70.8-111.5-153.3 168.2 -55.8 75.0 35.0 25 27 A I H > S+ 0 0 47 -2,-0.3 4,-2.4 2,-0.2 5,-0.1 0.887 118.3 55.1 -65.9 -44.0 -59.5 74.2 34.5 26 28 A E H > S+ 0 0 119 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.843 107.0 50.3 -58.6 -39.5 -59.4 71.7 37.5 27 29 A E H > S+ 0 0 98 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.863 112.3 46.9 -66.7 -40.9 -58.0 74.5 39.7 28 30 A a H X S+ 0 0 0 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.843 109.7 54.4 -70.3 -35.6 -60.9 76.8 38.6 29 31 A A H X S+ 0 0 10 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.875 104.2 54.8 -65.0 -40.2 -63.4 73.9 39.2 30 32 A A H X S+ 0 0 50 -4,-1.7 4,-0.9 1,-0.2 -1,-0.2 0.844 106.5 50.8 -62.0 -38.4 -62.2 73.5 42.8 31 33 A K H X S+ 0 0 25 -4,-1.1 4,-0.7 1,-0.2 5,-0.4 0.810 109.1 52.4 -68.7 -32.1 -62.9 77.2 43.5 32 34 A b H < S+ 0 0 0 -4,-1.2 8,-0.5 1,-0.2 3,-0.5 0.851 106.5 52.1 -71.0 -38.3 -66.4 76.7 42.1 33 35 A E H < S+ 0 0 91 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.735 99.1 67.3 -69.8 -25.6 -67.1 73.8 44.4 34 36 A E H < S- 0 0 147 -4,-0.9 -1,-0.2 -5,-0.1 -2,-0.2 0.834 81.2-161.1 -63.0 -39.9 -66.1 75.9 47.4 35 37 A D < + 0 0 56 -4,-0.7 -3,-0.1 -3,-0.5 4,-0.1 0.947 20.0 169.6 50.7 62.7 -69.1 78.3 47.2 36 38 A E S S+ 0 0 85 -5,-0.4 3,-0.1 1,-0.1 -4,-0.0 0.994 72.7 0.1 -65.0 -71.1 -67.5 81.2 49.3 37 39 A E S S+ 0 0 136 1,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.653 136.4 7.4 -96.0 -23.1 -69.9 84.2 48.8 38 40 A F S S- 0 0 33 -22,-0.0 2,-0.7 17,-0.0 -1,-0.2 -0.947 86.7 -82.7-152.1 168.2 -72.5 82.6 46.5 39 41 A T - 0 0 52 -2,-0.3 2,-0.5 -4,-0.1 -6,-0.1 -0.724 45.5-137.2 -82.4 111.2 -73.6 79.3 44.9 40 42 A b + 0 0 1 -2,-0.7 16,-0.3 -8,-0.5 3,-0.1 -0.624 32.5 167.1 -74.0 116.0 -71.4 78.8 41.8 41 43 A R + 0 0 50 14,-1.9 34,-2.6 -2,-0.5 2,-0.3 0.619 67.6 9.8-102.1 -21.0 -73.5 77.5 38.9 42 44 A A E -DE 55 74A 0 13,-1.7 13,-2.7 32,-0.3 2,-0.3 -0.988 59.6-158.5-157.5 154.1 -70.8 78.1 36.1 43 45 A F E -DE 54 73A 0 30,-2.9 30,-3.3 -2,-0.3 2,-0.4 -0.973 8.0-147.6-136.6 151.8 -67.2 79.0 35.6 44 46 A Q E -DE 53 72A 13 9,-2.5 9,-2.7 -2,-0.3 2,-0.5 -0.969 9.5-162.4-119.5 133.1 -65.0 80.4 32.8 45 47 A Y E -DE 52 71A 13 26,-2.0 26,-1.1 -2,-0.4 2,-0.7 -0.978 5.3-163.4-121.3 126.3 -61.4 79.5 32.1 46 48 A H E >> -D 51 0A 23 5,-2.6 4,-1.8 -2,-0.5 5,-1.3 -0.920 5.1-169.2-107.4 100.7 -59.1 81.7 29.9 47 49 A S T 45S+ 0 0 44 -2,-0.7 -1,-0.1 2,-0.2 419,-0.1 0.850 84.5 42.5 -60.5 -43.3 -56.1 79.5 29.0 48 50 A K T 45S+ 0 0 1 1,-0.2 418,-0.2 2,-0.1 -1,-0.2 0.817 123.3 38.7 -73.6 -34.9 -53.8 82.2 27.5 49 51 A E T 45S- 0 0 79 20,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.633 99.4-136.5 -87.4 -19.9 -54.6 84.8 30.3 50 52 A Q T <5 + 0 0 28 -4,-1.8 -28,-2.3 1,-0.2 2,-0.4 0.858 52.9 149.7 58.8 41.2 -54.6 82.1 33.0 51 53 A Q E < -CD 21 46A 44 -5,-1.3 -5,-2.6 -30,-0.2 2,-0.4 -0.852 36.6-157.7-109.2 141.6 -57.8 83.7 34.5 52 54 A a E -CD 20 45A 1 -32,-3.0 -32,-2.3 -2,-0.4 2,-0.6 -0.983 3.8-166.9-121.5 119.9 -60.7 82.0 36.3 53 55 A V E -CD 19 44A 11 -9,-2.7 -9,-2.5 -2,-0.4 2,-0.4 -0.950 5.5-162.6-112.2 110.6 -64.2 83.6 36.5 54 56 A I E -CD 18 43A 10 -36,-2.6 -36,-1.8 -2,-0.6 2,-0.3 -0.819 17.0-171.4 -94.4 126.1 -66.5 82.0 39.1 55 57 A M E -CD 17 42A 1 -13,-2.7 -14,-1.9 -2,-0.4 -13,-1.7 -0.941 37.6-152.8-128.0 151.7 -70.2 82.8 38.4 56 58 A A S S+ 0 0 16 -40,-1.8 2,-0.2 -2,-0.3 -39,-0.1 0.509 82.9 73.4 -89.3 -11.6 -73.7 82.5 40.1 57 59 A E + 0 0 27 -41,-0.3 2,-0.2 -15,-0.1 -16,-0.2 -0.601 54.6 179.8-104.3 164.5 -75.4 82.5 36.6 58 60 A N >> - 0 0 6 -2,-0.2 4,-2.4 20,-0.1 3,-0.9 -0.749 55.4 -68.8-143.5-173.0 -75.7 80.0 33.7 59 61 A R T 34 S+ 0 0 77 1,-0.2 5,-0.1 -2,-0.2 20,-0.1 0.710 128.2 59.0 -58.1 -23.9 -77.4 80.0 30.2 60 62 A K T 34 S+ 0 0 84 1,-0.1 -1,-0.2 18,-0.1 19,-0.0 0.808 120.0 24.1 -73.5 -36.6 -80.9 79.9 31.9 61 63 A S T <4 S+ 0 0 82 -3,-0.9 2,-0.3 2,-0.0 -2,-0.2 0.577 121.5 53.1-106.0 -18.0 -80.4 83.3 33.8 62 64 A S S < S- 0 0 14 -4,-2.4 2,-0.3 -48,-0.0 -48,-0.1 -0.824 80.4-107.3-123.2 161.2 -77.7 85.0 31.6 63 65 A I - 0 0 90 -2,-0.3 -50,-1.0 -50,-0.2 2,-0.5 -0.636 31.7-131.9 -84.6 138.3 -77.1 86.0 28.0 64 66 A I E +A 12 0A 19 -2,-0.3 2,-0.4 -52,-0.2 -52,-0.2 -0.850 26.5 179.4 -97.1 126.1 -74.5 84.0 26.0 65 67 A I E -A 11 0A 76 -54,-2.8 -54,-1.2 -2,-0.5 2,-0.2 -0.970 30.2-114.8-124.9 138.6 -71.9 86.0 24.0 66 68 A R E +A 10 0A 22 -2,-0.4 2,-0.3 -56,-0.2 -56,-0.2 -0.534 41.6 172.3 -72.6 137.5 -69.1 84.6 21.8 67 69 A M E - 0 0 102 -58,-1.4 3,-0.3 -2,-0.2 2,-0.2 -0.953 30.3-111.9-144.1 159.5 -65.5 85.3 23.1 68 70 A R E S+ 0 0 57 -2,-0.3 -58,-0.0 1,-0.2 -59,-0.0 -0.574 93.0 17.2 -88.8 157.3 -61.9 84.4 22.3 69 71 A D E S+ 0 0 20 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.909 99.2 117.9 46.2 58.0 -59.6 82.3 24.7 70 72 A V E - 0 0 7 -3,-0.3 -61,-3.3 -24,-0.2 2,-0.4 -0.988 43.8-171.1-154.5 143.7 -62.5 80.9 26.8 71 73 A V E -AE 8 45A 30 -26,-1.1 -26,-2.0 -2,-0.3 2,-0.5 -0.983 20.7-147.9-133.8 118.6 -64.2 77.7 27.9 72 74 A L E -AE 7 44A 2 -65,-3.3 -65,-2.4 -2,-0.4 2,-0.5 -0.815 10.8-167.0 -91.3 126.3 -67.5 77.9 29.8 73 75 A F E -AE 6 43A 14 -30,-3.3 -30,-2.9 -2,-0.5 2,-0.4 -0.971 5.4-170.9-117.0 114.4 -68.2 75.1 32.3 74 76 A E E -AE 5 42A 0 -69,-2.7 -69,-2.6 -2,-0.5 -32,-0.3 -0.916 29.7-112.2-109.6 133.3 -71.8 74.9 33.7 75 77 A K E > -A 4 0A 16 -34,-2.6 3,-0.7 -2,-0.4 4,-0.3 -0.448 23.4-140.0 -62.9 123.1 -72.8 72.6 36.6 76 78 A K G >> S+ 0 0 63 -73,-3.2 4,-2.0 1,-0.2 3,-1.4 0.820 96.4 61.8 -55.0 -40.0 -75.2 69.9 35.1 77 79 A V G 34 S+ 0 0 68 -74,-0.4 14,-0.6 1,-0.3 -1,-0.2 0.820 102.3 50.9 -58.0 -37.1 -77.6 70.0 38.1 78 80 A Y G <4 S+ 0 0 29 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.466 114.7 44.2 -82.4 -2.5 -78.5 73.7 37.5 79 81 A L T <4 S+ 0 0 31 -3,-1.4 2,-0.4 -4,-0.3 -2,-0.2 0.677 91.3 94.4-107.5 -32.7 -79.3 73.0 33.8 80 82 A S < - 0 0 30 -4,-2.0 11,-0.4 1,-0.1 80,-0.1 -0.534 52.6-166.8 -70.6 119.3 -81.3 69.7 34.2 81 83 A E + 0 0 75 -2,-0.4 77,-0.5 11,-0.1 2,-0.3 -0.177 65.5 81.7 -96.2 37.4 -85.0 70.3 34.3 82 84 A c S S- 0 0 28 -5,-0.1 9,-0.3 75,-0.1 2,-0.3 -0.923 70.2-126.2-138.6 162.4 -85.5 66.7 35.6 83 85 A K B -f 159 0B 38 75,-2.6 77,-3.3 -2,-0.3 2,-0.4 -0.794 6.1-152.7-114.5 154.4 -85.3 64.7 38.9 84 86 A T > - 0 0 51 -2,-0.3 3,-1.7 75,-0.2 4,-0.4 -0.997 66.7 -36.3-125.9 125.8 -83.5 61.5 40.0 85 87 A G T 3 S- 0 0 41 -2,-0.4 -2,-0.1 1,-0.3 75,-0.0 -0.402 131.4 -9.8 64.3-124.6 -84.9 59.4 42.8 86 88 A N T 3 S- 0 0 56 -2,-0.2 -1,-0.3 54,-0.1 51,-0.1 0.294 96.9-112.8 -87.7 8.0 -86.7 61.5 45.5 87 89 A G X + 0 0 0 -3,-1.7 46,-0.6 53,-0.2 3,-0.5 0.770 69.0 143.8 64.6 32.8 -85.3 64.7 44.0 88 90 A K T 3 S+ 0 0 41 -4,-0.4 45,-0.2 1,-0.2 -3,-0.1 0.874 80.6 36.9 -65.1 -39.0 -83.0 65.6 46.9 89 91 A N T 3 S+ 0 0 124 -5,-0.3 -1,-0.2 43,-0.1 2,-0.1 0.320 88.9 131.2 -96.1 4.9 -80.3 66.9 44.5 90 92 A Y < + 0 0 10 -3,-0.5 43,-0.2 -6,-0.2 -7,-0.1 -0.393 25.3 170.9 -63.3 129.2 -82.9 68.5 42.1 91 93 A R + 0 0 29 -14,-0.6 -1,-0.1 -11,-0.4 41,-0.1 -0.035 30.2 128.9-133.1 32.3 -82.0 72.1 41.1 92 94 A G - 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