==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-FEB-98 1A5H . COMPND 2 MOLECULE: TISSUE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.RENATUS,W.BODE,M.T.STUBBS . 518 4 12 10 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25267.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 60.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 149 28.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 43 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 2 0 0 0 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 . 4 6 2 10 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 1AC T > 0 0 96 0, 0.0 3,-0.9 0, 0.0 127,-0.1 0.000 360.0 360.0 360.0-176.7 -13.5 18.0 61.2 2 1 C a T 3 + 0 0 28 1,-0.2 125,-0.2 125,-0.1 3,-0.1 -0.070 360.0 32.5 -60.1 160.8 -11.1 20.9 60.8 3 2 C G T 3 S+ 0 0 0 123,-2.4 220,-2.0 1,-0.2 2,-0.3 0.447 91.5 118.9 72.8 2.9 -7.7 21.1 62.4 4 3 C L < + 0 0 54 -3,-0.9 -1,-0.2 122,-0.4 2,-0.2 -0.742 28.8 147.6-103.4 148.1 -7.3 17.3 62.2 5 4 C R - 0 0 46 -2,-0.3 2,-0.5 -3,-0.1 14,-0.2 -0.749 47.4 -75.7-152.6-163.4 -4.5 15.4 60.4 6 5 C Q 0 0 115 12,-1.2 -2,-0.0 -2,-0.2 116,-0.0 -0.961 360.0 360.0-119.6 125.3 -2.5 12.2 60.6 7 6 C Y 0 0 204 -2,-0.5 -1,-0.1 0, 0.0 12,-0.0 0.484 360.0 360.0-128.3 360.0 0.4 11.7 63.0 8 !* 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 9 16 A I 0 0 0 0, 0.0 2,-0.4 0, 0.0 197,-0.2 0.000 360.0 360.0 360.0 124.9 11.1 26.4 53.2 10 17 A K B -A 205 0A 25 195,-3.4 195,-1.8 152,-0.1 141,-0.1 -0.730 360.0 -19.1 -84.0 133.4 14.6 27.0 54.5 11 18 A G S S+ 0 0 8 -2,-0.4 192,-0.1 139,-0.4 193,-0.1 -0.399 97.0 104.0 67.4-144.1 15.8 24.1 56.7 12 19 A G S S- 0 0 22 190,-0.4 2,-0.3 153,-0.1 152,-0.2 -0.246 70.9 -82.8 67.9-157.8 12.9 22.0 58.0 13 20 A L E -B 163 0B 84 150,-2.6 150,-2.5 0, 0.0 2,-0.2 -0.963 38.3 -86.7-147.0 160.1 12.1 18.6 56.5 14 21 A F E -B 162 0B 113 -2,-0.3 2,-0.3 148,-0.2 148,-0.3 -0.504 49.6-168.9 -68.4 134.7 10.3 16.9 53.6 15 22 A A - 0 0 5 146,-2.3 2,-0.4 -2,-0.2 146,-0.2 -0.926 21.0-124.8-129.5 152.3 6.6 16.4 54.5 16 23 A D > - 0 0 87 -2,-0.3 3,-3.1 1,-0.1 4,-0.4 -0.771 31.0-116.2 -94.1 140.3 3.7 14.4 53.0 17 24 A I G > S+ 0 0 4 -2,-0.4 3,-2.5 1,-0.3 6,-0.3 0.792 110.7 71.9 -44.8 -34.1 0.5 16.4 52.2 18 25 A A G 3 S+ 0 0 21 1,-0.3 -12,-1.2 2,-0.2 -1,-0.3 0.688 91.9 58.0 -58.0 -20.5 -1.3 14.3 54.8 19 26 A S G < S+ 0 0 32 -3,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.565 120.9 25.8 -85.6 -12.6 0.5 16.1 57.5 20 27 A H X + 0 0 0 -3,-2.5 3,-2.8 -4,-0.4 -1,-0.2 -0.263 69.2 167.3-147.1 56.9 -0.8 19.4 56.3 21 28 A P T 3 S+ 0 0 1 0, 0.0 104,-0.9 0, 0.0 50,-0.3 0.609 75.4 64.9 -45.4 -21.9 -4.1 18.6 54.5 22 29 A W T 3 S+ 0 0 0 102,-0.2 22,-2.7 104,-0.1 2,-0.3 0.406 75.0 109.5 -85.6 -6.0 -4.9 22.4 54.6 23 30 A Q E < -J 43 0C 1 -3,-2.8 48,-0.5 -6,-0.3 2,-0.4 -0.580 50.7-164.4 -73.7 136.2 -2.0 23.4 52.3 24 31 A A E -J 42 0C 0 18,-2.5 18,-2.0 -2,-0.3 2,-0.6 -0.941 12.9-147.2-124.9 140.8 -3.0 24.5 48.8 25 32 A A E -JK 41 69C 0 44,-1.9 44,-3.0 -2,-0.4 2,-0.6 -0.960 16.0-159.9-105.7 120.1 -0.8 24.9 45.7 26 33 A I E -JK 40 68C 0 14,-2.5 13,-2.9 -2,-0.6 14,-1.0 -0.932 9.4-172.8-106.7 122.1 -2.0 27.8 43.5 27 34 A F E -JK 38 67C 14 40,-3.0 40,-2.7 -2,-0.6 2,-0.3 -0.813 3.3-175.3-109.7 154.7 -0.9 27.7 39.9 28 35 A A E -JK 37 66C 0 9,-2.7 9,-2.8 -2,-0.3 38,-0.2 -0.932 12.2-137.3-142.5 161.3 -1.3 30.4 37.2 29 36 A K - 0 0 47 36,-0.9 2,-0.2 7,-0.3 7,-0.2 -0.254 9.0-121.6-112.8-163.3 -0.5 30.6 33.5 30 37 A H > - 0 0 87 5,-0.2 3,-1.7 -2,-0.1 5,-0.1 -0.788 46.4 -59.4-131.4 178.9 0.9 32.9 30.8 31 37AA R T 3 S+ 0 0 192 1,-0.3 4,-0.1 -2,-0.2 -1,-0.1 -0.336 122.8 14.6 -62.5 139.9 -0.1 34.5 27.5 32 37BA R T 3 S- 0 0 250 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 0.508 117.5 -93.7 71.1 5.9 -1.1 32.0 24.8 33 37CA S S < S+ 0 0 69 -3,-1.7 -1,-0.2 2,-0.1 -2,-0.1 0.892 70.3 155.6 56.0 50.9 -1.3 29.3 27.5 34 37DA P - 0 0 98 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.842 68.5 -32.5 -74.8 -31.1 2.3 27.9 27.2 35 37EA G - 0 0 36 -4,-0.1 2,-0.6 -5,-0.1 -5,-0.2 -0.874 55.6-109.9 176.1 149.9 2.2 26.5 30.7 36 38 A E - 0 0 100 -2,-0.3 -7,-0.3 -7,-0.2 2,-0.2 -0.839 35.0-155.8 -95.1 120.6 0.9 27.1 34.2 37 39 A R E -J 28 0C 73 -9,-2.8 -9,-2.7 -2,-0.6 2,-0.4 -0.641 27.6 -97.8 -96.4 154.0 3.5 28.2 36.8 38 40 A F E +J 27 0C 13 -11,-0.2 -11,-0.3 -2,-0.2 3,-0.1 -0.557 44.5 175.5 -68.8 120.2 3.5 27.7 40.6 39 41 A L E - 0 0 24 -13,-2.9 2,-0.3 -2,-0.4 -12,-0.2 0.928 49.2 -40.2 -91.0 -67.3 2.3 31.1 41.9 40 42 A b E -J 26 0C 8 -14,-1.0 -14,-2.5 170,-0.1 -1,-0.4 -0.915 57.0 -93.1-153.3 175.8 1.9 30.9 45.7 41 43 A G E -J 25 0C 2 170,-2.5 12,-0.4 -2,-0.3 2,-0.3 -0.470 37.0-160.3 -93.1 166.6 0.7 28.6 48.5 42 44 A G E -J 24 0C 0 -18,-2.0 -18,-2.5 -2,-0.2 2,-0.4 -0.920 13.6-129.5-143.1 169.1 -2.8 28.8 49.9 43 45 A I E -JL 23 51C 0 8,-2.9 8,-3.1 -2,-0.3 2,-0.7 -0.981 18.8-135.1-130.1 119.1 -4.7 27.7 53.1 44 46 A L E + L 0 50C 2 -22,-2.7 83,-2.0 -2,-0.4 6,-0.2 -0.603 34.1 159.6 -75.8 108.5 -8.0 25.7 52.9 45 47 A I E + 0 0 15 4,-1.5 2,-0.3 -2,-0.7 5,-0.2 0.871 67.6 1.7 -96.3 -42.4 -10.5 27.2 55.4 46 48 A S E > S- L 0 49C 34 3,-2.0 3,-1.5 80,-0.1 -1,-0.3 -0.899 88.9 -85.8-139.1 167.6 -13.8 25.8 54.0 47 49 A S T 3 S+ 0 0 30 -2,-0.3 71,-2.6 1,-0.3 69,-0.1 0.782 125.9 21.1 -44.7 -42.1 -14.8 23.5 51.1 48 50 A c T 3 S+ 0 0 19 69,-0.2 62,-3.2 67,-0.1 2,-0.4 0.271 114.9 74.3-115.6 13.1 -14.9 26.3 48.5 49 51 A W E < +LM 46 109C 17 -3,-1.5 -3,-2.0 60,-0.2 -4,-1.5 -0.989 47.9 173.6-133.3 130.5 -12.7 29.0 50.1 50 52 A I E -LM 44 108C 0 58,-1.9 58,-2.8 -2,-0.4 -6,-0.3 -0.979 21.6-137.8-131.1 141.4 -9.0 29.1 50.5 51 53 A L E +LM 43 107C 0 -8,-3.1 -8,-2.9 -2,-0.4 2,-0.2 -0.633 29.1 158.6 -93.9 162.0 -6.9 32.0 51.9 52 54 A S E - M 0 106C 0 54,-1.8 54,-1.5 -10,-0.2 2,-0.5 -0.862 46.2 -68.2-161.8-172.4 -3.6 33.2 50.4 53 55 A A > - 0 0 0 -12,-0.4 3,-1.8 -2,-0.2 4,-0.5 -0.834 31.3-139.3 -98.8 129.2 -1.5 36.4 50.4 54 56 A A G > S+ 0 0 1 -2,-0.5 3,-2.0 1,-0.3 -1,-0.1 0.859 99.7 65.1 -50.4 -40.3 -2.8 39.5 48.6 55 57 A H G > S+ 0 0 22 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.763 89.4 67.2 -58.6 -24.3 0.7 40.2 47.2 56 58 A b G < S+ 0 0 10 -3,-1.8 3,-0.4 1,-0.3 -1,-0.3 0.809 100.7 49.8 -65.7 -27.6 0.6 37.0 45.1 57 59 A F G X S+ 0 0 6 -3,-2.0 3,-2.0 -4,-0.5 -1,-0.3 0.149 70.9 117.4-100.7 21.6 -2.2 38.6 43.1 58 60 A Q T < + 0 0 96 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.625 68.7 64.6 -63.6 -15.3 -0.5 41.9 42.3 59 60AA E T 3 S- 0 0 131 -3,-0.4 -1,-0.3 -4,-0.1 -2,-0.1 0.336 106.7-124.7 -91.2 6.9 -0.6 41.1 38.6 60 60BA R < - 0 0 203 -3,-2.0 -2,-0.1 1,-0.1 -3,-0.1 0.955 35.4-160.8 46.7 70.9 -4.5 41.1 38.5 61 60CA F - 0 0 16 -4,-0.2 -1,-0.1 1,-0.1 5,-0.1 -0.443 23.3-110.3 -81.2 147.5 -5.0 37.6 37.1 62 60DA P > - 0 0 56 0, 0.0 3,-2.7 0, 0.0 25,-0.1 -0.727 33.5-124.8 -77.8 119.0 -8.3 36.6 35.5 63 61 A P G > S+ 0 0 39 0, 0.0 3,-2.0 0, 0.0 24,-0.7 0.761 108.1 61.8 -28.9 -52.8 -9.8 34.0 38.0 64 62 A H G 3 S+ 0 0 111 1,-0.3 24,-0.1 24,-0.2 25,-0.0 0.379 96.8 63.1 -64.2 8.2 -10.1 31.2 35.4 65 63 A H G < S+ 0 0 49 -3,-2.7 -36,-0.9 22,-0.1 2,-0.4 -0.003 89.8 81.9-116.6 19.7 -6.3 31.5 35.1 66 64 A L E < -K 28 0C 0 -3,-2.0 21,-2.3 21,-0.2 2,-0.5 -0.997 58.5-172.1-130.6 123.4 -5.8 30.4 38.7 67 65 A T E -KN 27 86C 12 -40,-2.7 -40,-3.0 -2,-0.4 2,-0.5 -0.976 9.1-157.4-122.9 123.7 -5.9 26.8 39.7 68 66 A V E -KN 26 85C 0 17,-2.5 17,-3.0 -2,-0.5 2,-0.5 -0.872 10.5-162.9 -99.8 127.1 -5.8 25.6 43.3 69 67 A I E -KN 25 84C 10 -44,-3.0 -44,-1.9 -2,-0.5 3,-0.3 -0.964 6.9-172.3-117.9 117.9 -4.6 22.0 43.7 70 68 A L E + N 0 83C 0 13,-3.3 13,-2.8 -2,-0.5 9,-0.2 -0.659 62.3 32.9-103.4 159.6 -5.3 20.2 47.0 71 69 A G S S+ 0 0 4 52,-0.5 2,-0.5 -48,-0.5 10,-0.4 0.807 80.9 137.1 65.3 37.3 -4.0 16.9 48.2 72 70 A R + 0 0 16 -3,-0.3 -1,-0.2 -49,-0.3 -3,-0.1 -0.920 32.4 179.3-124.6 113.9 -0.6 17.1 46.5 73 71 A T S S+ 0 0 19 -2,-0.5 88,-3.2 1,-0.1 2,-0.5 0.853 75.5 53.8 -74.8 -40.7 2.7 16.1 48.1 74 72 A Y B S-P 160 0D 114 3,-0.6 86,-0.3 86,-0.3 -1,-0.1 -0.893 84.4-129.8-101.1 131.6 5.0 16.9 45.1 75 73 A R S S+ 0 0 30 84,-1.5 85,-0.1 -2,-0.5 -1,-0.1 0.814 101.5 8.7 -42.2 -54.7 4.8 20.4 43.6 76 74 A V S S+ 0 0 73 83,-0.5 -1,-0.2 2,-0.1 84,-0.1 0.525 108.0 92.0-109.6 -9.1 4.4 19.3 39.9 77 75 A V S S- 0 0 84 82,-0.4 -3,-0.6 1,-0.0 -4,-0.1 -0.798 82.8-119.5 -93.2 111.8 3.9 15.6 40.3 78 76 A P - 0 0 90 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.228 28.9-122.0 -51.4 131.0 0.1 14.9 40.5 79 77 A G > - 0 0 25 -9,-0.2 3,-1.3 1,-0.1 -7,-0.1 -0.464 12.3-118.7 -82.5 152.7 -1.1 13.1 43.6 80 78 A E T 3 S+ 0 0 202 1,-0.3 -1,-0.1 -2,-0.2 -8,-0.1 0.829 113.8 16.9 -53.8 -38.7 -2.9 9.8 44.0 81 79 A E T 3 S+ 0 0 109 -10,-0.4 -1,-0.3 2,-0.0 42,-0.2 -0.129 92.0 142.7-130.7 39.1 -5.9 11.6 45.7 82 80 A E < - 0 0 45 -3,-1.3 2,-0.4 -13,-0.0 -11,-0.3 -0.199 38.7-143.5 -75.8 172.0 -5.5 15.3 44.8 83 81 A Q E -N 70 0C 31 -13,-2.8 -13,-3.3 2,-0.0 2,-0.4 -0.936 10.5-163.1-143.6 111.4 -8.3 17.7 44.0 84 82 A K E +N 69 0C 135 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.836 12.9 176.9 -99.7 129.6 -7.8 20.4 41.4 85 83 A F E -N 68 0C 28 -17,-3.0 -17,-2.5 -2,-0.4 2,-0.3 -0.961 23.6-132.5-132.2 151.2 -10.2 23.4 41.3 86 84 A E E -N 67 0C 70 25,-0.4 25,-2.8 -2,-0.3 2,-0.4 -0.748 32.1-108.9-100.8 149.8 -10.4 26.5 39.2 87 85 A V E -O 110 0C 1 -21,-2.3 23,-0.2 -24,-0.7 -21,-0.2 -0.651 26.7-174.8 -81.8 130.5 -11.0 29.9 40.8 88 86 A E E S- 0 0 101 21,-2.7 2,-0.3 1,-0.4 -24,-0.2 0.904 75.0 -12.3 -85.8 -52.7 -14.4 31.5 40.3 89 87 A K E -O 109 0C 71 20,-0.7 20,-3.1 -26,-0.1 2,-0.4 -0.992 59.8-157.5-149.8 140.2 -13.6 34.8 42.1 90 88 A Y E -O 108 0C 40 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.994 10.9-150.0-124.2 127.3 -10.7 35.9 44.3 91 89 A I E -O 107 0C 33 16,-1.9 16,-2.7 -2,-0.4 2,-0.5 -0.859 7.9-160.1 -97.2 130.7 -11.1 38.8 46.7 92 90 A V E -O 106 0C 49 -2,-0.5 14,-0.2 14,-0.2 2,-0.2 -0.954 32.2-104.1-114.2 126.5 -8.0 40.8 47.5 93 91 A H > - 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