==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 22-DEC-99 1C5W . COMPND 2 MOLECULE: PROTEIN (UROKINASE-TYPE PLASMINOGEN ACTIVATOR); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.A.KATZ,R.MACKMAN,C.LUONG,K.RADIKA,A.MARTELLI, . 257 2 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11678.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 58.8 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 31.9 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 1.9 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 3.5 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 . 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 0 205 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -78.2 33.0 -10.4 1.9 2 10 A K - 0 0 130 120,-0.1 2,-0.2 122,-0.0 120,-0.1 -0.792 360.0 -81.1-122.4 165.8 29.7 -9.2 0.5 3 11 A F - 0 0 35 -2,-0.3 2,-0.4 125,-0.1 125,-0.1 -0.493 38.9-179.0 -73.4 137.9 26.5 -8.7 2.4 4 12 A Q > - 0 0 111 -2,-0.2 3,-1.6 3,-0.1 127,-0.1 -0.934 35.1-124.1-135.2 100.8 24.4 -11.8 3.1 5 13 A a T 3 S+ 0 0 52 -2,-0.4 125,-0.3 1,-0.2 215,-0.2 -0.171 88.0 16.0 -54.1 140.5 21.4 -10.5 5.0 6 14 A G T 3 S+ 0 0 8 123,-2.7 2,-0.4 1,-0.2 -1,-0.2 0.450 91.2 132.2 77.7 1.8 20.7 -12.0 8.4 7 15 A Q < - 0 0 88 -3,-1.6 2,-0.4 122,-0.4 -1,-0.2 -0.730 36.4-168.1 -92.7 133.2 24.2 -13.6 8.8 8 16 A K 0 0 78 -2,-0.4 13,-0.1 -3,-0.1 118,-0.1 -0.889 360.0 360.0-110.7 145.0 26.2 -13.2 12.0 9 17 A T 0 0 136 116,-0.4 -2,-0.0 11,-0.4 12,-0.0 -0.884 360.0 360.0-124.1 360.0 29.9 -14.4 11.7 10 !* 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 11 16 B I 0 0 1 0, 0.0 2,-0.5 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 141.1 16.3 -3.0 27.5 12 17 B I B -A 202 0A 26 190,-2.5 190,-1.3 191,-0.0 142,-0.1 -0.863 360.0 -10.4 -98.5 132.4 15.1 -4.2 30.9 13 18 B G S S+ 0 0 37 -2,-0.5 188,-0.1 140,-0.4 2,-0.1 -0.443 91.6 114.6 74.5-152.4 16.8 -7.5 31.7 14 19 B G - 0 0 29 -2,-0.1 2,-0.3 154,-0.1 153,-0.3 -0.384 67.5 -85.2 85.6-170.3 18.6 -9.0 28.7 15 20 B E E -B 166 0B 98 151,-2.6 151,-2.3 -2,-0.1 2,-0.3 -0.857 35.5-106.3-133.8 165.0 22.3 -9.5 28.5 16 21 B F E +B 165 0B 117 -2,-0.3 149,-0.3 149,-0.2 2,-0.2 -0.712 48.8 170.9 -91.6 147.6 25.1 -7.2 27.4 17 22 B T - 0 0 22 147,-2.5 147,-0.4 -2,-0.3 2,-0.3 -0.739 29.6-114.7-142.2-171.0 26.5 -8.1 24.0 18 23 B T > - 0 0 50 -2,-0.2 3,-1.5 145,-0.1 4,-0.2 -0.837 37.9-102.4-127.1 163.1 28.8 -6.8 21.2 19 24 B I G > S+ 0 0 0 -2,-0.3 3,-2.0 1,-0.3 6,-0.2 0.732 111.4 79.5 -62.1 -23.7 27.8 -5.8 17.7 20 25 B E G 3 S+ 0 0 38 1,-0.3 -11,-0.4 2,-0.2 -1,-0.3 0.854 95.1 51.1 -53.5 -29.5 29.1 -9.1 16.3 21 26 B N G < S+ 0 0 66 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.568 124.4 24.2 -84.1 -11.9 25.8 -10.5 17.6 22 27 B Q S X S+ 0 0 0 -3,-2.0 3,-2.4 -4,-0.2 -1,-0.2 -0.443 70.5 166.8-146.4 61.9 23.7 -7.8 15.9 23 28 B P T 3 S+ 0 0 2 0, 0.0 105,-1.9 0, 0.0 49,-0.2 0.585 73.5 59.2 -68.4 -6.2 25.8 -6.7 13.0 24 29 B W T 3 S+ 0 0 0 103,-0.2 21,-2.0 105,-0.1 2,-0.4 0.340 76.8 114.8-100.6 6.0 22.9 -4.9 11.3 25 30 B F E < -J 44 0C 3 -3,-2.4 47,-0.6 -6,-0.2 48,-0.4 -0.659 49.1-162.9 -82.0 132.5 22.2 -2.6 14.3 26 31 B A E -JK 43 71C 0 17,-2.4 17,-1.0 -2,-0.4 2,-0.5 -0.915 9.0-144.3-114.7 140.3 22.8 1.2 13.5 27 32 B A E -JK 42 70C 1 43,-2.6 43,-2.5 -2,-0.4 2,-0.5 -0.929 13.0-159.4-109.4 124.8 23.3 3.8 16.2 28 33 B I E +JK 41 69C 0 13,-2.2 12,-3.0 -2,-0.5 13,-0.7 -0.907 14.7 174.1-109.6 128.1 21.8 7.3 15.5 29 34 B Y E -JK 39 68C 5 39,-2.9 39,-2.3 -2,-0.5 2,-0.4 -0.817 21.1-136.4-126.4 165.6 23.1 10.3 17.3 30 35 B R E -JK 38 67C 55 8,-2.7 8,-2.2 -2,-0.3 37,-0.2 -0.981 14.2-134.3-129.2 142.0 22.5 14.1 17.0 31 36 B R E -J 37 0C 107 35,-2.9 2,-0.4 -2,-0.4 6,-0.2 -0.540 16.3-150.4 -89.3 154.9 25.0 16.9 17.2 32 37 B H > - 0 0 56 4,-1.1 2,-2.5 -2,-0.2 3,-2.3 -0.989 26.4-115.8-130.4 141.2 24.4 20.0 19.2 33 37AB R T 3 S+ 0 0 194 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.533 110.7 61.6 -74.1 81.9 25.8 23.5 18.5 34 37BB G T 3 S- 0 0 78 -2,-2.5 -1,-0.3 2,-0.1 3,-0.1 0.173 122.2 -88.7-177.7 -24.7 27.7 23.3 21.7 35 37CB G S < S+ 0 0 73 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.191 88.2 112.1 120.8 -14.9 30.1 20.3 21.2 36 37DB S - 0 0 64 -4,-0.2 -4,-1.1 -5,-0.0 2,-0.4 -0.708 44.8-162.2 -99.6 147.4 28.0 17.4 22.4 37 38 B V E -J 31 0C 76 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.961 15.7-168.2-118.1 134.8 26.5 14.5 20.4 38 39 B T E -J 30 0C 58 -8,-2.2 -8,-2.7 -2,-0.4 2,-0.2 -0.869 27.1-102.1-123.9 159.6 23.8 12.6 22.2 39 40 B Y E +J 29 0C 21 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.532 36.3 175.3 -79.2 147.2 22.2 9.2 21.3 40 41 B V E - 0 0 27 -12,-3.0 2,-0.3 1,-0.4 -11,-0.2 0.690 51.6 -35.2-116.2 -73.4 18.8 9.4 19.6 41 42 B b E -J 28 0C 8 -13,-0.7 -13,-2.2 166,-0.1 -1,-0.4 -0.868 52.4-106.3-147.0 178.9 17.5 6.0 18.5 42 43 B G E +J 27 0C 1 166,-2.6 12,-0.3 -2,-0.3 2,-0.3 -0.384 34.9 174.1-101.2 179.1 18.5 2.7 17.1 43 44 B G E -J 26 0C 0 -17,-1.0 -17,-2.4 -2,-0.1 2,-0.4 -0.962 23.6-116.8-171.5 177.3 18.0 1.4 13.5 44 45 B S E -JL 25 52C 1 8,-2.4 8,-2.4 -2,-0.3 2,-0.5 -0.993 21.5-119.5-136.1 143.6 18.8 -1.4 11.2 45 46 B L E + L 0 51C 1 -21,-2.0 85,-2.1 -2,-0.4 6,-0.2 -0.684 30.9 171.8 -81.9 123.1 20.8 -1.7 7.9 46 47 B M E - 0 0 18 4,-2.7 -1,-0.2 -2,-0.5 5,-0.2 0.812 69.9 -5.8 -97.2 -42.8 18.6 -3.0 5.0 47 48 B S E > S- L 0 50C 22 3,-1.2 3,-1.0 82,-0.1 -1,-0.4 -0.864 94.0 -77.6-145.2 171.1 20.9 -2.5 2.1 48 49 B P T 3 S+ 0 0 21 0, 0.0 73,-2.9 0, 0.0 210,-0.1 0.806 129.5 25.5 -46.1 -41.0 24.4 -0.9 1.8 49 50 B c T 3 S+ 0 0 4 209,-0.4 64,-2.3 71,-0.2 2,-0.4 0.455 108.5 79.3-107.4 -0.9 23.0 2.7 1.9 50 51 B W E < -LM 47 112C 13 -3,-1.0 -4,-2.7 62,-0.2 -3,-1.2 -0.934 44.8-178.5-120.9 137.8 19.7 2.4 3.7 51 52 B V E -LM 45 111C 0 60,-2.2 60,-2.5 -2,-0.4 2,-0.4 -0.915 15.3-150.6-119.8 145.2 18.9 2.2 7.4 52 53 B I E +LM 44 110C 1 -8,-2.4 -8,-2.4 -2,-0.3 58,-0.2 -0.944 30.4 142.6-120.2 141.7 15.3 1.9 8.7 53 54 B S E - M 0 109C 0 56,-2.6 56,-2.2 -2,-0.4 2,-0.4 -0.582 51.5 -63.8-147.3-150.9 14.2 3.3 12.1 54 55 B A > - 0 0 0 -12,-0.3 3,-0.9 54,-0.3 4,-0.4 -0.891 27.5-135.8-115.7 143.6 11.1 5.0 13.5 55 56 B T G >> S+ 0 0 0 -2,-0.4 4,-2.6 1,-0.2 3,-1.9 0.894 99.6 67.1 -65.1 -41.1 9.6 8.4 12.5 56 57 B H G 34 S+ 0 0 47 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.717 92.3 64.3 -55.6 -17.6 9.0 9.6 16.1 57 58 B b G <4 S+ 0 0 15 -3,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.827 116.1 26.5 -75.6 -29.5 12.7 9.7 16.6 58 59 B F T X4 S+ 0 0 0 -3,-1.9 3,-2.3 -4,-0.4 -2,-0.2 0.722 94.4 97.4-102.3 -29.9 13.1 12.5 14.0 59 60 B I T 3< S+ 0 0 61 -4,-2.6 -3,-0.1 1,-0.3 -2,-0.1 0.761 86.4 45.3 -28.8 -53.3 9.7 14.1 14.2 60 60AB D T 3 S+ 0 0 150 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.756 128.9 22.3 -73.9 -20.5 10.7 16.9 16.5 61 60BB Y < + 0 0 78 -3,-2.3 2,-1.7 -4,-0.1 -1,-0.2 -0.499 64.2 173.4-144.4 72.2 13.9 17.8 14.7 62 60CB P + 0 0 80 0, 0.0 2,-1.0 0, 0.0 3,-0.1 -0.074 37.2 126.0 -75.9 42.7 13.8 16.7 11.0 63 61 B K > - 0 0 86 -2,-1.7 3,-2.7 1,-0.2 4,-0.2 -0.704 41.1-169.9-101.5 81.8 17.2 18.4 10.2 64 62 B K G > S+ 0 0 67 -2,-1.0 3,-2.5 1,-0.3 24,-0.4 0.801 77.3 69.6 -38.4 -45.4 19.2 15.5 8.6 65 62AB E G 3 S+ 0 0 113 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.687 95.0 57.4 -54.1 -18.5 22.5 17.4 8.6 66 63 B D G < S+ 0 0 2 -3,-2.7 -35,-2.9 -5,-0.1 2,-0.3 0.472 91.5 85.0 -95.2 2.3 22.6 17.2 12.4 67 64 B Y E < -K 30 0C 6 -3,-2.5 21,-0.5 -37,-0.2 2,-0.4 -0.751 55.6-163.4-105.6 152.2 22.4 13.4 12.7 68 65 B I E -KN 29 87C 8 -39,-2.3 -39,-2.9 -2,-0.3 2,-0.4 -0.979 5.4-156.4-129.4 141.4 25.3 10.9 12.6 69 66 B V E -KN 28 86C 0 17,-2.0 17,-2.5 -2,-0.4 2,-0.4 -0.970 6.8-167.0-121.4 135.2 24.9 7.2 12.1 70 67 B Y E -KN 27 85C 44 -43,-2.5 -43,-2.6 -2,-0.4 2,-0.3 -0.954 1.5-166.4-123.1 143.8 27.5 4.7 13.2 71 68 B L E S+KN 26 84C 0 13,-2.2 13,-2.1 -2,-0.4 -45,-0.1 -0.871 72.6 34.7-123.1 153.9 27.6 1.0 12.2 72 69 B G S S+ 0 0 0 -47,-0.6 2,-0.5 54,-0.5 -1,-0.2 0.842 81.7 147.4 69.5 37.7 29.8 -1.6 14.0 73 70 B R + 0 0 17 -48,-0.4 -1,-0.2 -3,-0.2 6,-0.1 -0.908 25.2 168.1-111.5 118.8 29.3 0.0 17.4 74 71 B S S S+ 0 0 10 -2,-0.5 90,-2.0 4,-0.1 2,-0.3 0.678 71.2 50.7 -97.0 -21.2 29.3 -2.1 20.7 75 72 B R B S-P 163 0D 104 3,-0.3 88,-0.2 88,-0.2 87,-0.1 -0.850 74.7-135.1-118.1 155.8 29.5 0.9 23.0 76 73 B L S S+ 0 0 7 86,-1.9 -1,-0.1 -2,-0.3 86,-0.1 0.924 95.8 7.7 -76.1 -49.0 27.6 4.2 23.2 77 74 B N S S+ 0 0 84 85,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.152 117.2 71.3-122.4 20.2 30.2 7.0 23.6 78 75 B S S S- 0 0 43 84,-0.2 -3,-0.3 0, 0.0 -4,-0.1 -0.967 86.5-105.2-130.5 149.6 33.5 5.1 23.2 79 76 B N - 0 0 106 -2,-0.4 2,-0.4 -5,-0.1 -2,-0.1 -0.323 20.5-151.8 -79.4 161.4 34.7 3.8 19.9 80 77 B T > - 0 0 23 -8,-0.1 3,-1.5 -5,-0.1 2,-0.3 -0.950 31.6-108.2-124.7 140.1 34.7 0.2 18.7 81 78 B Q T 3 S+ 0 0 184 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.571 105.6 31.9 -75.8 137.7 37.3 -0.9 16.2 82 79 B G T 3 S+ 0 0 45 1,-0.3 -1,-0.2 -2,-0.3 44,-0.1 0.285 85.5 140.7 100.7 -7.1 35.7 -1.5 12.8 83 80 B E < - 0 0 40 -3,-1.5 2,-0.4 -11,-0.1 -1,-0.3 -0.298 37.8-150.7 -69.9 156.7 33.0 1.1 13.2 84 81 B M E -N 71 0C 43 -13,-2.1 -13,-2.2 38,-0.0 2,-0.4 -0.965 2.7-150.1-126.2 142.8 31.9 3.3 10.3 85 82 B K E +N 70 0C 113 -2,-0.4 31,-0.4 -15,-0.2 2,-0.3 -0.912 20.0 177.6-114.0 138.0 30.4 6.9 10.6 86 83 B F E -N 69 0C 2 -17,-2.5 -17,-2.0 -2,-0.4 2,-0.3 -0.914 24.0-133.8-138.5 164.3 27.9 8.3 8.0 87 84 B E E -NO 68 114C 103 27,-2.9 27,-2.1 -2,-0.3 2,-0.8 -0.707 35.5-105.6-110.8 164.6 25.9 11.3 7.4 88 85 B V E + O 0 113C 8 -21,-0.5 25,-0.2 -24,-0.4 3,-0.1 -0.862 33.9 178.9 -98.8 110.3 22.3 11.2 6.5 89 86 B E E S+ 0 0 63 23,-2.7 2,-0.3 -2,-0.8 24,-0.2 0.834 76.5 15.7 -78.8 -36.5 22.0 12.0 2.7 90 87 B N E - 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