==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING, HYDROLASE 27-APR-01 1GJB . COMPND 2 MOLECULE: UROKINASE-TYPE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.A.KATZ,P.A.SPRENGELER,C.LUONG,E.VERNER,J.R.SPENCER, . 254 2 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 59.4 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 . 82 32.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 4.3 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 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 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 . 3 3 2 4 2 2 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 9 A L 0 0 202 0, 0.0 2,-0.2 0, 0.0 122,-0.0 0.000 360.0 360.0 360.0 58.2 32.5 -11.8 1.3 2 10 A K - 0 0 159 121,-0.1 119,-0.1 2,-0.0 2,-0.1 -0.643 360.0 -54.4 138.2 160.6 29.6 -9.4 0.7 3 11 A F - 0 0 34 -2,-0.2 2,-0.3 124,-0.1 124,-0.1 -0.362 40.0-175.0 -71.7 150.6 26.4 -9.1 2.7 4 12 A Q > - 0 0 104 3,-0.2 3,-2.1 124,-0.1 126,-0.1 -0.828 32.7-130.2-141.7 87.2 24.3 -12.1 3.5 5 13 A a T 3 S+ 0 0 48 -2,-0.3 124,-0.3 1,-0.2 214,-0.1 -0.059 88.2 21.2 -43.2 141.8 21.3 -10.6 5.3 6 14 A G T 3 S+ 0 0 7 122,-2.7 2,-0.3 1,-0.2 -1,-0.2 0.218 92.9 123.2 83.8 -17.6 20.5 -12.3 8.6 7 15 A Q < 0 0 93 -3,-2.1 -1,-0.2 121,-0.2 -3,-0.2 -0.634 360.0 360.0 -86.6 137.2 24.0 -13.9 9.1 8 16 A K 0 0 135 -2,-0.3 12,-0.1 -3,-0.1 11,-0.1 -0.936 360.0 360.0-110.9 360.0 26.1 -13.4 12.3 9 !* 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 10 16 B I 0 0 0 0, 0.0 2,-0.5 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 148.2 15.7 -2.8 27.6 11 17 B I B -A 201 0A 28 190,-1.7 190,-1.2 191,-0.0 142,-0.1 -0.952 360.0 -4.3-110.1 132.3 14.5 -4.0 31.1 12 18 B G S S+ 0 0 35 -2,-0.5 153,-0.1 140,-0.4 188,-0.1 -0.359 90.2 112.8 77.9-164.2 16.2 -7.3 31.7 13 19 B G - 0 0 32 151,-0.1 153,-0.3 154,-0.1 2,-0.2 -0.304 65.5 -87.3 90.4 178.9 18.2 -8.8 28.9 14 20 B E E -B 165 0B 96 151,-2.2 151,-2.2 -2,-0.1 2,-0.3 -0.680 37.9-106.2-120.2 171.4 21.9 -9.4 28.7 15 21 B F E +B 164 0B 110 149,-0.2 149,-0.3 -2,-0.2 2,-0.2 -0.771 46.4 176.9 -99.3 148.9 24.6 -7.0 27.5 16 22 B T - 0 0 18 147,-2.8 147,-0.4 -2,-0.3 2,-0.3 -0.731 26.3-120.3-138.8-171.8 26.0 -7.9 24.0 17 23 B T > - 0 0 45 -2,-0.2 3,-1.6 145,-0.1 4,-0.2 -0.827 37.8-102.8-127.7 165.6 28.4 -6.6 21.4 18 24 B I G > S+ 0 0 0 -2,-0.3 3,-1.8 1,-0.3 6,-0.2 0.725 113.6 76.6 -68.0 -20.2 27.6 -5.6 17.9 19 25 B E G 3 S+ 0 0 61 1,-0.3 -1,-0.3 2,-0.2 107,-0.0 0.771 97.2 50.4 -63.6 -16.3 29.0 -8.9 16.6 20 26 B N G < S+ 0 0 67 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.490 124.9 24.9 -96.3 -4.6 25.7 -10.3 17.9 21 27 B Q S X S+ 0 0 0 -3,-1.8 3,-2.9 -4,-0.2 -1,-0.2 -0.308 70.4 166.3-148.8 55.1 23.5 -7.7 16.1 22 28 B P T 3 S+ 0 0 5 0, 0.0 105,-2.4 0, 0.0 49,-0.2 0.584 73.6 58.4 -61.9 -5.7 25.6 -6.6 13.2 23 29 B W T 3 S+ 0 0 0 103,-0.2 21,-1.2 105,-0.1 2,-0.2 0.556 78.9 109.7 -98.1 -8.9 22.6 -4.9 11.5 24 30 B F E < -J 43 0C 3 -3,-2.9 47,-0.6 19,-0.2 48,-0.4 -0.489 49.4-168.2 -74.4 137.9 21.9 -2.6 14.4 25 31 B A E -JK 42 70C 0 17,-1.1 17,-0.9 -2,-0.2 2,-0.5 -0.903 12.3-143.2-121.9 149.6 22.7 1.1 13.7 26 32 B A E -JK 41 69C 1 43,-2.4 43,-3.0 -2,-0.3 2,-0.4 -0.970 13.2-159.6-119.2 128.9 22.9 3.9 16.3 27 33 B I E +JK 40 68C 0 13,-2.4 12,-2.7 -2,-0.5 13,-0.6 -0.922 12.5 179.1-112.6 135.0 21.6 7.3 15.2 28 34 B Y E -JK 38 67C 2 39,-2.7 39,-2.5 -2,-0.4 2,-0.4 -0.848 19.6-135.7-129.0 165.0 22.7 10.4 17.2 29 35 B R E -JK 37 66C 62 8,-2.6 8,-2.5 -2,-0.3 2,-0.3 -0.945 16.8-133.4-123.1 144.8 22.0 14.1 16.7 30 36 B R E -J 36 0C 117 35,-2.5 2,-0.3 -2,-0.4 6,-0.2 -0.691 16.6-160.5 -98.6 153.4 24.5 16.9 16.9 31 37 B H > - 0 0 59 4,-2.5 3,-0.9 -2,-0.3 2,-0.4 -0.859 27.3-111.1-126.2 161.5 24.0 20.0 18.8 32 37AB R T 3 S+ 0 0 228 -2,-0.3 3,-0.1 1,-0.2 4,-0.0 -0.793 106.0 57.3 -89.6 137.4 25.7 23.4 18.5 33 37BB G T 3 S- 0 0 76 -2,-0.4 -1,-0.2 1,-0.1 -3,-0.0 0.018 127.9 -77.8 125.5 -24.3 27.8 23.6 21.7 34 37CB G S < S+ 0 0 68 -3,-0.9 2,-0.1 1,-0.3 -2,-0.1 0.135 89.8 116.8 122.3 -22.2 29.7 20.4 21.1 35 37DB S - 0 0 63 -3,-0.1 -4,-2.5 -5,-0.1 2,-0.4 -0.462 40.2-163.5 -89.8 158.2 27.5 17.4 21.9 36 38 B V E -J 30 0C 67 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.983 19.8-165.8-125.1 132.5 26.0 14.5 20.0 37 39 B T E -J 29 0C 56 -8,-2.5 -8,-2.6 -2,-0.4 2,-0.1 -0.897 26.2-101.4-122.5 155.9 23.1 12.8 21.8 38 40 B Y E +J 28 0C 26 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.452 37.6 173.7 -74.6 151.5 21.6 9.4 21.0 39 41 B V E - 0 0 26 -12,-2.7 2,-0.3 1,-0.4 -11,-0.2 0.635 52.2 -35.4-118.6 -73.6 18.2 9.4 19.2 40 42 B b E -J 27 0C 7 -13,-0.6 -13,-2.4 168,-0.1 -1,-0.4 -0.927 49.0-110.9-152.1 173.5 17.2 6.0 18.1 41 43 B G E +J 26 0C 1 166,-1.9 12,-0.3 -2,-0.3 2,-0.3 -0.235 35.7 166.2 -95.9-179.4 18.3 2.7 17.0 42 44 B G E -J 25 0C 0 -17,-0.9 -17,-1.1 10,-0.1 2,-0.3 -0.921 26.0-114.5-176.0-167.6 17.6 1.2 13.5 43 45 B S E -JL 24 51C 1 8,-1.3 8,-2.3 -2,-0.3 2,-0.5 -0.959 21.5-113.4-148.3 159.9 18.7 -1.6 11.3 44 46 B L E + L 0 50C 0 -21,-1.2 85,-2.8 83,-0.3 6,-0.2 -0.867 28.1 173.3-100.9 127.8 20.6 -1.9 7.9 45 47 B M E S- 0 0 18 4,-2.7 5,-0.1 -2,-0.5 -1,-0.1 0.784 72.7 -9.9 -98.8 -41.0 18.5 -3.3 5.0 46 48 B S E > S- L 0 49C 31 3,-1.2 3,-1.6 81,-0.1 -1,-0.5 -0.916 91.0 -76.6-149.0 168.4 21.0 -2.9 2.3 47 49 B P T 3 S+ 0 0 52 0, 0.0 73,-2.3 0, 0.0 65,-0.1 0.812 129.4 27.7 -34.5 -50.5 24.4 -1.1 2.0 48 50 B c T 3 S+ 0 0 32 71,-0.2 64,-1.6 63,-0.1 2,-0.5 0.362 108.9 78.1-103.3 6.2 22.8 2.3 1.7 49 51 B W E < -LM 46 111C 28 -3,-1.6 -4,-2.7 62,-0.2 -3,-1.2 -0.961 44.6-180.0-128.4 133.5 19.6 2.0 3.6 50 52 B V E -LM 44 110C 0 60,-2.6 60,-2.3 -2,-0.5 2,-0.4 -0.927 16.1-149.9-118.1 143.2 18.8 2.0 7.3 51 53 B I E +LM 43 109C 1 -8,-2.3 -8,-1.3 -2,-0.4 58,-0.2 -0.925 30.4 139.9-118.8 140.3 15.2 1.7 8.6 52 54 B S E - M 0 108C 0 56,-2.3 56,-1.8 -2,-0.4 2,-0.4 -0.629 51.8 -61.1-147.8-154.6 13.9 3.2 11.8 53 55 B A >> - 0 0 0 -12,-0.3 3,-2.3 54,-0.3 4,-0.5 -0.912 28.1-137.4-111.9 126.1 10.8 5.0 13.2 54 56 B T H >> S+ 0 0 0 -2,-0.4 3,-1.6 1,-0.3 4,-1.4 0.856 101.4 65.8 -48.0 -39.0 9.3 8.3 11.9 55 57 B H H 3> S+ 0 0 40 1,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.726 90.5 64.8 -60.9 -17.3 8.7 9.5 15.5 56 58 B b H <4 S+ 0 0 16 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.769 114.7 30.1 -73.0 -26.7 12.5 9.6 16.1 57 59 B F H X< S+ 0 0 0 -3,-1.6 3,-0.6 -4,-0.5 -2,-0.2 0.494 94.9 94.5-109.1 -9.5 12.8 12.4 13.5 58 60 B I H 3< S+ 0 0 66 -4,-1.4 -2,-0.1 1,-0.2 -3,-0.1 0.901 85.2 46.1 -52.6 -51.3 9.5 14.1 13.8 59 60AB D T 3< S+ 0 0 150 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.755 130.5 20.3 -70.5 -19.5 10.4 16.8 16.2 60 60BB Y < + 0 0 84 -3,-0.6 2,-1.3 -4,-0.1 -1,-0.2 -0.517 64.8 176.2-147.0 74.4 13.6 17.8 14.3 61 60CB P + 0 0 81 0, 0.0 2,-1.2 0, 0.0 3,-0.1 0.017 36.4 129.2 -76.4 36.0 13.6 16.6 10.7 62 61 B K > - 0 0 90 -2,-1.3 3,-2.7 1,-0.2 4,-0.1 -0.695 39.6-169.0 -92.3 84.6 17.0 18.2 9.8 63 62 B K G > S+ 0 0 70 -2,-1.2 3,-1.7 1,-0.3 24,-0.5 0.771 79.5 67.9 -45.3 -35.2 18.9 15.3 8.2 64 62AB E G 3 S+ 0 0 113 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.705 95.5 57.3 -63.5 -17.4 22.2 17.2 8.3 65 63 B D G < S+ 0 0 37 -3,-2.7 -35,-2.5 -5,-0.1 2,-0.4 0.275 90.3 87.0 -97.0 13.3 22.2 17.0 12.1 66 64 B Y E < -K 29 0C 7 -3,-1.7 21,-0.6 -37,-0.2 2,-0.4 -0.877 54.8-165.3-113.1 146.9 22.0 13.2 12.4 67 65 B I E -KN 28 86C 14 -39,-2.5 -39,-2.7 -2,-0.4 2,-0.4 -0.977 7.7-155.1-126.7 141.7 25.0 10.8 12.4 68 66 B V E -KN 27 85C 0 17,-1.8 17,-2.1 -2,-0.4 2,-0.4 -0.978 8.3-164.1-119.5 130.6 24.5 7.1 11.9 69 67 B Y E -KN 26 84C 36 -43,-3.0 -43,-2.4 -2,-0.4 2,-0.3 -0.960 4.1-169.6-120.7 135.0 27.1 4.6 13.3 70 68 B L E S+KN 25 83C 0 13,-2.3 13,-2.3 -2,-0.4 -45,-0.1 -0.832 71.4 35.8-115.3 152.4 27.4 1.0 12.3 71 69 B G S S+ 0 0 1 -47,-0.6 2,-0.5 54,-0.5 11,-0.3 0.836 82.9 145.1 72.9 35.6 29.7 -1.5 14.1 72 70 B R + 0 0 18 -48,-0.4 -1,-0.2 -3,-0.3 6,-0.1 -0.916 27.5 166.9-115.0 119.9 29.0 0.0 17.6 73 71 B S S S+ 0 0 9 -2,-0.5 90,-1.8 -56,-0.1 2,-0.4 0.611 71.3 55.8 -97.8 -17.0 28.7 -1.9 20.9 74 72 B R B S-P 162 0D 104 3,-0.2 88,-0.2 88,-0.2 87,-0.1 -0.904 71.8-138.6-122.9 152.3 28.9 1.2 23.1 75 73 B L S S+ 0 0 8 86,-1.7 -1,-0.1 -2,-0.4 86,-0.1 0.921 95.3 7.6 -68.9 -52.3 26.9 4.4 23.3 76 74 B N S S+ 0 0 85 85,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.539 117.1 66.4-115.0 -6.8 29.5 7.1 23.8 77 75 B S S S- 0 0 45 84,-0.2 -3,-0.2 1,-0.1 2,-0.1 -0.645 86.6 -99.6-106.8 169.9 32.9 5.4 23.4 78 76 B N - 0 0 108 -2,-0.2 2,-0.4 -5,-0.1 -2,-0.1 -0.484 20.0-151.1 -91.9 162.9 34.2 3.9 20.1 79 77 B T > - 0 0 25 -2,-0.1 3,-1.0 -8,-0.1 2,-0.4 -0.917 32.0-111.1-125.0 148.3 34.3 0.3 18.9 80 78 B Q T 3 S+ 0 0 177 -2,-0.4 -9,-0.0 1,-0.2 0, 0.0 -0.717 106.0 31.2 -83.1 130.4 37.1 -0.7 16.5 81 79 B G T 3 S+ 0 0 42 -2,-0.4 -1,-0.2 1,-0.3 44,-0.1 0.165 83.9 139.0 108.9 -17.1 35.4 -1.4 13.1 82 80 B E < - 0 0 40 -3,-1.0 2,-0.4 -11,-0.3 -1,-0.3 -0.230 39.7-151.1 -59.7 150.7 32.6 1.1 13.5 83 81 B M E -N 70 0C 42 -13,-2.3 -13,-2.3 38,-0.0 2,-0.3 -0.942 6.1-147.2-122.8 145.9 31.7 3.2 10.4 84 82 B K E -N 69 0C 103 -2,-0.4 2,-0.3 -15,-0.2 31,-0.3 -0.882 20.4-174.3-112.4 145.4 30.2 6.7 10.7 85 83 B F E -N 68 0C 3 -17,-2.1 -17,-1.8 -2,-0.3 2,-0.3 -0.932 23.5-134.0-142.3 166.3 27.7 8.1 8.2 86 84 B E E -NO 67 113C 72 27,-3.0 27,-2.6 -2,-0.3 2,-0.6 -0.819 35.6-110.7-112.9 152.6 25.7 11.1 7.1 87 85 B V E + O 0 112C 11 -21,-0.6 25,-0.2 -24,-0.5 3,-0.2 -0.806 33.8 179.5 -89.5 119.1 22.0 10.9 6.3 88 86 B E E S+ 0 0 56 23,-3.9 2,-0.4 -2,-0.6 -1,-0.2 0.836 73.7 12.8 -89.9 -44.7 21.7 11.5 2.5 89 87 B N E - 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