==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-MAR-04 1SQT . COMPND 2 MOLECULE: UROKINASE-TYPE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.D.WENDT,A.GEYER,W.J.MCCLELLAN,T.W.ROCKWAY,M.WEITZBERG, . 245 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 34.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 . 17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 0 0 1 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 . 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 0 PARALLEL BRIDGES PER LADDER . 2 2 3 4 0 4 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 . 1 0 0 0 0 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 1 A I 0 0 0 0, 0.0 2,-0.5 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 122.8 14.3 15.4 40.7 2 2 A I B -A 192 0A 19 190,-2.3 190,-1.0 153,-0.0 142,-0.1 -0.819 360.0 -20.5 -85.7 132.0 15.0 18.5 42.8 3 3 A G S S+ 0 0 35 140,-0.6 153,-0.1 -2,-0.5 2,-0.1 -0.369 94.2 109.1 61.4-143.2 11.9 19.1 45.0 4 4 A G S S- 0 0 45 151,-0.1 2,-0.3 154,-0.1 153,-0.2 -0.479 73.3 -69.2 67.8-152.8 8.7 17.5 43.8 5 5 A E E -B 156 0B 126 151,-2.4 151,-2.1 -2,-0.1 2,-0.1 -0.960 37.7-105.2-140.1 147.3 7.2 14.5 45.7 6 6 A F E +B 155 0B 98 -2,-0.3 149,-0.3 149,-0.2 2,-0.2 -0.480 48.1 172.9 -68.7 151.7 8.1 10.9 46.3 7 7 A T - 0 0 10 147,-2.5 2,-0.3 57,-0.2 147,-0.1 -0.748 25.4-123.3-145.5-176.9 5.9 8.6 44.2 8 8 A T > - 0 0 51 -2,-0.2 3,-1.4 145,-0.1 4,-0.4 -0.942 33.7-102.6-133.7 160.9 5.5 4.8 43.3 9 9 A I G > S+ 0 0 2 -2,-0.3 3,-1.3 1,-0.2 6,-0.2 0.757 110.6 73.4 -62.9 -19.1 5.4 3.1 40.0 10 10 A E G 3 S+ 0 0 97 1,-0.3 -1,-0.2 2,-0.2 107,-0.0 0.904 101.8 46.3 -67.9 -20.3 1.6 2.6 39.9 11 11 A N G < S+ 0 0 89 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.660 124.2 32.9 -86.1 -10.7 1.4 6.4 39.1 12 12 A Q S X S+ 0 0 4 -3,-1.3 3,-1.9 -4,-0.4 -1,-0.2 -0.378 72.1 158.8-138.9 52.0 4.2 6.1 36.5 13 13 A P T 3 S+ 0 0 15 0, 0.0 105,-1.5 0, 0.0 49,-0.3 0.548 70.5 57.4 -73.6 -13.5 3.8 2.6 34.9 14 14 A W T 3 S+ 0 0 15 103,-0.2 21,-2.2 105,-0.1 2,-0.5 0.343 80.2 118.2 -82.7 -3.0 5.6 3.3 31.6 15 15 A F E < -J 34 0C 2 -3,-1.9 47,-0.5 -6,-0.2 2,-0.4 -0.593 50.7-157.1 -77.2 126.3 8.8 4.2 33.5 16 16 A A E -J 33 0C 0 17,-2.5 17,-1.1 -2,-0.5 2,-0.6 -0.834 5.5-150.4-101.7 128.5 11.8 2.0 32.8 17 17 A A E -JK 32 60C 1 43,-2.2 43,-2.4 -2,-0.4 2,-0.5 -0.898 17.3-162.8 -97.3 109.6 14.7 1.7 35.3 18 18 A I E +JK 31 59C 0 13,-2.4 12,-3.1 -2,-0.6 13,-1.1 -0.851 12.0 175.0-104.1 130.4 18.0 1.0 33.4 19 19 A Y E -JK 29 58C 11 39,-2.6 39,-2.5 -2,-0.5 2,-0.4 -0.872 20.6-134.4-128.4 161.6 21.1 -0.3 35.2 20 20 A R E -JK 28 57C 31 8,-2.4 8,-2.0 -2,-0.3 2,-0.4 -0.983 9.1-140.9-128.2 130.0 24.6 -1.5 34.2 21 21 A R E -J 27 0C 78 35,-2.7 2,-0.3 -2,-0.4 6,-0.2 -0.720 24.0-151.5 -83.4 133.3 26.5 -4.6 35.3 22 22 A H > - 0 0 28 4,-3.2 3,-2.4 -2,-0.4 4,-0.1 -0.716 30.9 -85.8-106.3 153.3 30.2 -4.0 35.8 23 23 A R T 3 S+ 0 0 181 -2,-0.3 3,-0.3 1,-0.3 -1,-0.1 -0.390 121.1 37.4 -46.9 117.3 33.1 -6.4 35.5 24 23AA G T 3 S- 0 0 89 1,-0.2 -1,-0.3 -2,-0.1 -3,-0.0 0.401 125.9 -85.2 111.3 -8.8 33.3 -7.9 38.9 25 24 A G S < S+ 0 0 61 -3,-2.4 2,-0.2 1,-0.3 -1,-0.2 0.297 82.2 132.9 102.4 -9.4 29.5 -8.2 39.5 26 25 A S - 0 0 70 -3,-0.3 -4,-3.2 -4,-0.1 2,-0.4 -0.559 38.1-156.8 -79.0 146.1 28.5 -4.7 40.9 27 26 A V E -J 21 0C 64 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.958 11.5-178.4-124.7 137.0 25.5 -3.1 39.4 28 27 A T E -J 20 0C 63 -8,-2.0 -8,-2.4 -2,-0.4 2,-0.2 -0.957 34.0 -95.2-133.6 157.9 24.6 0.6 39.4 29 28 A Y E +J 19 0C 27 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.459 38.7 172.5 -74.0 141.7 21.8 2.8 38.1 30 29 A V E - 0 0 24 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.806 49.7 -36.2-110.2 -61.7 22.3 4.3 34.6 31 30 A a E -J 18 0C 7 -13,-1.1 -13,-2.4 166,-0.1 -1,-0.4 -0.936 49.7-108.5-164.5 157.6 19.2 6.2 33.2 32 31 A G E +J 17 0C 1 166,-1.9 12,-0.3 -2,-0.3 2,-0.3 -0.459 34.3 177.7 -86.3 179.9 15.4 6.1 33.0 33 32 A G E -J 16 0C 0 -17,-1.1 -17,-2.5 -2,-0.2 2,-0.3 -0.929 22.5-112.2-168.4 178.4 13.4 5.3 29.9 34 33 A S E -JL 15 42C 0 8,-1.9 8,-2.4 -2,-0.3 2,-0.7 -0.995 20.6-123.8-135.5 135.2 9.8 4.8 28.6 35 34 A L E + L 0 41C 1 -21,-2.2 85,-2.2 -2,-0.3 6,-0.2 -0.584 31.7 168.4 -81.8 114.7 7.9 1.8 27.4 36 35 A M E - 0 0 28 4,-2.2 -1,-0.2 -2,-0.7 5,-0.2 0.699 69.8 -7.6 -94.4 -32.1 6.6 2.5 23.9 37 36 A S E > S- L 0 40C 40 3,-1.4 3,-2.2 81,-0.1 -1,-0.4 -0.929 87.5 -86.4-158.5 163.1 5.4 -1.0 22.9 38 37 A P T 3 S+ 0 0 60 0, 0.0 73,-2.5 0, 0.0 74,-0.0 0.751 128.1 33.1 -47.4 -35.6 5.8 -4.4 24.7 39 38 A b T 3 S+ 0 0 37 71,-0.2 64,-1.5 63,-0.1 2,-0.4 0.249 111.8 72.3-101.1 -0.4 9.2 -5.0 23.1 40 39 A W E < +LM 37 102C 22 -3,-2.2 -4,-2.2 62,-0.2 -3,-1.4 -0.964 46.5 180.0-136.8 125.4 10.6 -1.5 22.9 41 40 A V E -LM 35 101C 0 60,-1.8 60,-2.7 -2,-0.4 2,-0.4 -0.973 17.4-150.9-112.3 135.4 11.9 1.2 25.4 42 41 A I E +LM 34 100C 0 -8,-2.4 -8,-1.9 -2,-0.4 58,-0.2 -0.904 30.2 141.9-112.2 142.1 13.0 4.6 24.3 43 42 A S E - M 0 99C 0 56,-2.4 56,-1.7 -2,-0.4 2,-0.4 -0.622 52.1 -62.7-149.2-157.1 15.7 6.6 26.1 44 43 A A > - 0 0 0 -12,-0.3 3,-1.3 54,-0.3 54,-0.3 -0.881 28.7-137.3-109.9 133.4 18.7 9.0 25.3 45 44 A T G >> S+ 0 0 0 -2,-0.4 3,-2.1 1,-0.2 4,-1.7 0.863 99.2 70.0 -57.5 -30.8 21.8 7.9 23.3 46 45 A H G 34 S+ 0 0 48 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.715 89.1 63.5 -59.3 -18.3 24.1 9.8 25.8 47 46 A a G <4 S+ 0 0 17 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.643 120.0 20.1 -79.6 -17.9 23.3 7.2 28.5 48 47 A F T X4 S+ 0 0 0 -3,-2.1 3,-1.0 -4,-0.2 -2,-0.2 0.437 90.3 99.5-128.3 -21.3 25.0 4.4 26.4 49 48 A I T 3< S+ 0 0 69 -4,-1.7 -3,-0.1 1,-0.3 -2,-0.1 0.808 89.9 45.8 -52.0 -32.5 27.4 5.9 23.8 50 49 A D T 3 S+ 0 0 129 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.727 125.2 31.5 -83.2 -22.0 30.5 5.2 25.9 51 50 A Y S < S+ 0 0 99 -3,-1.0 2,-1.2 1,-0.0 -1,-0.3 -0.533 73.7 167.4-131.5 69.5 29.5 1.6 26.8 52 51 A P + 0 0 82 0, 0.0 2,-0.7 0, 0.0 29,-0.1 -0.092 33.0 120.3 -80.6 34.0 27.6 0.6 23.6 53 52 A K > - 0 0 128 -2,-1.2 3,-2.4 1,-0.2 4,-0.3 -0.888 53.5-153.9-105.3 112.6 27.4 -3.1 24.5 54 53 A K G > S+ 0 0 77 -2,-0.7 3,-1.5 1,-0.3 24,-0.5 0.858 89.3 66.8 -56.5 -33.2 23.9 -4.4 24.8 55 54 A E G 3 S+ 0 0 112 1,-0.3 -1,-0.3 -3,-0.1 -34,-0.1 0.736 88.1 66.2 -64.3 -13.5 24.9 -7.1 27.1 56 55 A D G < S+ 0 0 28 -3,-2.4 -35,-2.7 -5,-0.1 2,-0.3 0.727 87.1 90.5 -81.3 -12.9 25.9 -4.8 29.9 57 56 A Y E < -K 20 0C 1 -3,-1.5 21,-0.6 -4,-0.3 2,-0.4 -0.612 49.5-169.5-100.7 141.3 22.3 -3.5 30.6 58 57 A I E -KN 19 77C 8 -39,-2.5 -39,-2.6 -2,-0.3 2,-0.4 -0.968 12.1-163.7-121.3 133.7 19.4 -4.6 32.9 59 58 A V E -KN 18 76C 0 17,-2.2 17,-2.9 -2,-0.4 2,-0.4 -0.992 3.1-165.4-122.7 119.9 16.0 -3.0 32.3 60 59 A Y E -KN 17 75C 25 -43,-2.4 -43,-2.2 -2,-0.4 2,-0.3 -0.924 5.5-167.5-102.7 143.7 13.2 -3.2 35.0 61 60 A L E S+ N 0 74C 0 13,-2.1 13,-2.0 -2,-0.4 56,-0.1 -0.870 76.2 25.0-116.4 144.6 9.5 -2.5 34.6 62 61 A G S S+ 0 0 0 -47,-0.5 2,-0.4 54,-0.4 11,-0.1 0.668 85.2 139.2 80.4 16.7 7.2 -2.1 37.6 63 62 A R + 0 0 17 -48,-0.3 -1,-0.2 11,-0.1 6,-0.1 -0.818 26.7 175.8-101.1 128.8 10.0 -1.1 40.0 64 63 A S + 0 0 15 -2,-0.4 90,-2.1 4,-0.2 2,-0.3 0.493 62.7 47.1-106.6 -13.1 9.5 1.7 42.7 65 64 A R B > S-P 153 0D 91 3,-0.5 3,-0.8 88,-0.2 88,-0.2 -0.964 73.8-126.8-137.6 150.6 12.8 1.8 44.7 66 65 A L T 3 S+ 0 0 18 86,-2.6 86,-0.1 -2,-0.3 87,-0.1 0.869 107.1 23.0 -73.1 -30.3 16.4 1.8 43.7 67 66 A N T 3 S+ 0 0 117 85,-0.3 2,-0.4 -3,-0.0 -1,-0.3 -0.182 106.9 83.1-133.9 40.1 17.4 -1.2 45.9 68 67 A S S < S- 0 0 44 -3,-0.8 2,-1.3 84,-0.1 -3,-0.5 -1.000 73.2-123.9-147.5 142.1 14.3 -3.1 46.5 69 68 A N - 0 0 129 -2,-0.4 3,-0.1 -6,-0.1 2,-0.1 -0.730 35.5-146.4 -86.5 89.3 12.4 -5.8 44.4 70 69 A T > - 0 0 28 -2,-1.3 3,-2.3 -5,-0.2 -2,-0.0 -0.375 27.4 -96.4 -59.4 136.2 8.9 -4.2 44.2 71 70 A Q T 3 S+ 0 0 153 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.329 111.2 17.6 -52.2 120.9 5.9 -6.6 44.1 72 71 A G T 3 S+ 0 0 49 1,-0.3 -1,-0.3 -3,-0.1 44,-0.1 0.388 88.3 140.2 95.7 -1.1 5.1 -7.2 40.5 73 72 A E < - 0 0 39 -3,-2.3 2,-0.4 -11,-0.1 -1,-0.3 -0.362 37.3-149.1 -70.1 158.1 8.2 -5.9 38.7 74 73 A M E -N 61 0C 54 -13,-2.0 -13,-2.1 -2,-0.0 2,-0.4 -0.992 5.7-142.0-124.7 140.9 9.7 -7.7 35.7 75 74 A K E -N 60 0C 109 -2,-0.4 31,-0.3 -15,-0.2 2,-0.3 -0.821 21.8-176.6-104.0 135.9 13.5 -7.9 34.7 76 75 A F E -N 59 0C 6 -17,-2.9 -17,-2.2 -2,-0.4 2,-0.3 -0.853 19.4-148.5-133.6 157.2 14.8 -7.7 31.1 77 76 A E E -NO 58 104C 62 27,-1.9 27,-1.9 -2,-0.3 2,-0.6 -0.806 37.3-100.1-113.7 166.1 17.9 -7.8 29.0 78 77 A V E - O 0 103C 4 -21,-0.6 25,-0.3 -24,-0.5 3,-0.2 -0.826 28.7-177.8-102.2 113.8 18.5 -5.9 25.8 79 78 A E E S+ 0 0 74 23,-2.9 2,-0.3 -2,-0.6 24,-0.2 0.770 80.3 9.9 -74.4 -33.9 18.0 -7.8 22.5 80 79 A N E - O 0 102C 67 22,-1.3 22,-2.5 -26,-0.1 2,-0.5 -0.958 60.1-160.7-152.4 130.9 19.0 -4.7 20.5 81 80 A L E - O 0 101C 25 -2,-0.3 2,-0.5 20,-0.2 20,-0.2 -0.972 16.5-170.4-112.1 120.9 20.5 -1.4 21.4 82 81 A I E - O 0 100C 19 18,-3.3 18,-2.2 -2,-0.5 2,-0.3 -0.949 1.4-171.7-120.4 114.7 19.9 1.2 18.6 83 82 A L E - O 0 99C 36 -2,-0.5 2,-0.4 16,-0.2 16,-0.2 -0.787 36.2 -99.0-107.3 144.4 21.7 4.6 18.9 84 83 A H > - 0 0 21 14,-1.2 3,-1.9 -2,-0.3 -1,-0.0 -0.503 28.3-136.7 -70.8 131.8 20.9 7.4 16.5 85 84 A K T 3 S+ 0 0 124 -2,-0.4 -1,-0.2 1,-0.3 11,-0.0 0.770 99.5 46.3 -64.6 -21.7 23.6 7.5 13.8 86 85 A D T 3 S+ 0 0 111 10,-0.1 -1,-0.3 2,-0.0 11,-0.1 0.175 78.8 138.9-109.5 18.1 24.0 11.3 13.9 87 86 A Y < + 0 0 44 -3,-1.9 2,-0.3 9,-0.2 9,-0.2 -0.321 21.0 164.5 -57.8 141.5 24.2 11.9 17.8 88 87 A S E -Q 95 0E 58 7,-1.7 7,-3.5 2,-0.0 2,-0.5 -0.965 27.4-140.1-158.6 154.7 26.8 14.4 19.1 89 88 A A E -Q 94 0E 55 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.990 17.0-175.5-125.2 111.2 27.5 16.3 22.4 90 89 A D - 0 0 98 3,-3.3 5,-0.0 -2,-0.5 -2,-0.0 -0.167 55.5 -70.1 -82.5-171.9 28.6 19.9 22.5 91 90 A T S S- 0 0 144 -2,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.923 124.6 -12.7 -46.5 -51.2 29.5 21.8 25.7 92 91 A L S S+ 0 0 36 1,-0.1 127,-0.2 126,-0.1 2,-0.1 0.741 121.0 83.7-117.6 -55.1 25.9 21.9 26.9 93 92 A A - 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