==== 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 1C5Z . 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, . 254 2 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 59.8 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 . 81 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 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 . 19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.2 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 4 1 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 0 209 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -69.2 33.1 -10.3 1.7 2 10 A K - 0 0 160 120,-0.1 2,-0.2 122,-0.0 120,-0.1 -0.836 360.0 -82.7-130.7 165.9 29.7 -9.2 0.4 3 11 A F - 0 0 38 -2,-0.3 2,-0.5 125,-0.1 125,-0.1 -0.550 36.0-175.4 -80.2 141.2 26.6 -8.7 2.4 4 12 A Q > - 0 0 118 -2,-0.2 3,-1.6 125,-0.1 125,-0.1 -0.964 32.6-125.4-132.7 104.2 24.4 -11.8 3.2 5 13 A a T 3 S+ 0 0 52 -2,-0.5 125,-0.3 1,-0.2 215,-0.2 -0.242 88.2 15.7 -56.2 140.6 21.4 -10.4 5.0 6 14 A G T 3 S+ 0 0 6 123,-2.4 -1,-0.2 1,-0.2 2,-0.2 0.235 92.4 129.0 83.4 -14.5 20.8 -12.1 8.4 7 15 A Q < - 0 0 94 -3,-1.6 2,-0.3 122,-0.2 -1,-0.2 -0.520 37.9-167.3 -82.4 143.1 24.2 -13.7 8.8 8 16 A K 0 0 77 -2,-0.2 13,-0.1 14,-0.1 118,-0.1 -0.906 360.0 360.0-118.3 147.5 26.4 -13.3 11.9 9 17 A T 0 0 135 116,-0.4 12,-0.0 11,-0.4 -2,-0.0 -0.742 360.0 360.0-129.6 360.0 30.1 -14.5 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 0 0, 0.0 2,-0.5 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 144.3 16.3 -3.1 27.5 12 17 B I B -A 202 0A 25 190,-2.3 190,-1.1 143,-0.0 142,-0.1 -0.902 360.0 -10.2-100.8 131.7 15.1 -4.3 30.9 13 18 B G S S+ 0 0 39 -2,-0.5 2,-0.2 140,-0.4 153,-0.1 -0.355 92.2 118.8 72.7-160.5 16.8 -7.5 31.7 14 19 B G - 0 0 31 151,-0.1 2,-0.3 154,-0.1 153,-0.2 -0.587 63.9 -89.0 100.6-169.7 18.7 -8.9 28.8 15 20 B E E -B 166 0B 89 151,-2.4 151,-1.8 -2,-0.2 2,-0.3 -0.892 34.5-105.0-138.3 164.7 22.4 -9.6 28.6 16 21 B F E +B 165 0B 119 -2,-0.3 149,-0.3 149,-0.2 2,-0.2 -0.747 48.8 169.4 -92.2 143.6 25.3 -7.3 27.5 17 22 B T - 0 0 21 147,-2.1 147,-0.4 -2,-0.3 2,-0.3 -0.684 30.2-117.3-138.9-169.6 26.6 -8.2 24.0 18 23 B T > - 0 0 52 -2,-0.2 3,-1.3 145,-0.1 4,-0.2 -0.818 38.5-100.6-128.6 166.9 28.9 -6.9 21.3 19 24 B I G > S+ 0 0 0 -2,-0.3 3,-2.0 1,-0.2 6,-0.2 0.705 111.4 79.5 -67.0 -19.1 28.0 -5.9 17.8 20 25 B E G 3 S+ 0 0 44 1,-0.3 -11,-0.4 2,-0.2 -1,-0.2 0.876 95.3 51.4 -56.8 -29.3 29.2 -9.2 16.3 21 26 B N G < S+ 0 0 72 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.523 125.8 22.2 -84.4 -5.9 25.9 -10.5 17.6 22 27 B Q S X S+ 0 0 0 -3,-2.0 3,-2.7 -4,-0.2 -1,-0.2 -0.298 71.5 164.0-150.7 55.2 23.8 -7.8 15.9 23 28 B P T 3 S+ 0 0 3 0, 0.0 105,-1.8 0, 0.0 49,-0.2 0.490 72.4 59.9 -70.7 -0.3 26.0 -6.5 13.1 24 29 B W T 3 S+ 0 0 0 103,-0.2 21,-1.3 105,-0.1 2,-0.2 0.462 78.3 114.3-100.7 -4.2 23.1 -4.8 11.3 25 30 B F E < -J 44 0C 4 -3,-2.7 47,-0.6 19,-0.2 2,-0.4 -0.495 51.5-158.9 -73.8 135.4 22.3 -2.6 14.3 26 31 B A E -JK 43 71C 0 17,-2.4 17,-1.7 -2,-0.2 2,-0.5 -0.943 8.2-146.6-117.5 138.0 22.9 1.1 13.7 27 32 B A E -JK 42 70C 1 43,-2.3 43,-2.8 -2,-0.4 2,-0.5 -0.919 14.8-161.1-106.5 125.7 23.5 3.8 16.4 28 33 B I E +JK 41 69C 0 13,-1.9 12,-2.8 -2,-0.5 13,-0.7 -0.939 13.2 176.9-112.0 125.5 22.0 7.2 15.5 29 34 B Y E -JK 39 68C 3 39,-2.8 39,-1.8 -2,-0.5 2,-0.4 -0.768 21.1-134.9-122.6 168.2 23.3 10.2 17.3 30 35 B R E -JK 38 67C 54 8,-2.8 8,-2.6 -2,-0.3 2,-0.2 -0.974 15.0-135.7-127.2 142.7 22.6 14.0 17.1 31 36 B R E -J 37 0C 108 35,-2.9 2,-0.4 -2,-0.4 6,-0.2 -0.627 17.9-151.1 -93.2 152.0 25.3 16.7 17.1 32 37 B H > - 0 0 55 4,-1.8 3,-1.8 -2,-0.2 2,-1.6 -0.951 25.9-114.6-126.1 148.9 24.7 19.8 19.2 33 37AB R T 3 S+ 0 0 188 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.712 109.8 62.2 -81.0 96.1 26.0 23.3 18.6 34 37BB G T 3 S- 0 0 79 -2,-1.6 -1,-0.3 2,-0.1 3,-0.1 0.139 121.7 -89.6 167.9 -19.3 28.1 23.1 21.7 35 37CB G S < S+ 0 0 75 -3,-1.8 2,-0.2 1,-0.4 -2,-0.1 0.200 90.2 112.5 111.2 -14.5 30.5 20.2 21.0 36 37DB S - 0 0 64 -4,-0.1 -4,-1.8 -5,-0.0 2,-0.4 -0.638 46.8-160.9 -95.2 152.4 28.4 17.3 22.4 37 38 B V E -J 31 0C 80 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.979 15.4-164.7-124.0 135.4 26.8 14.4 20.4 38 39 B T E -J 30 0C 57 -8,-2.6 -8,-2.8 -2,-0.4 2,-0.2 -0.911 24.2-105.3-124.9 156.0 23.9 12.6 22.1 39 40 B Y E +J 29 0C 22 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.522 35.5 173.9 -76.3 144.7 22.3 9.2 21.3 40 41 B V E - 0 0 29 -12,-2.8 2,-0.3 1,-0.4 -11,-0.2 0.733 52.1 -38.9-113.2 -73.4 18.9 9.4 19.7 41 42 B b E -J 28 0C 9 -13,-0.7 -13,-1.9 166,-0.1 -1,-0.4 -0.853 54.8-103.0-148.3 179.2 17.5 6.0 18.6 42 43 B G E +J 27 0C 1 166,-2.7 12,-0.3 -2,-0.3 2,-0.3 -0.493 33.3 179.2-104.8 174.2 18.7 2.7 17.1 43 44 B G E -J 26 0C 0 -17,-1.7 -17,-2.4 -2,-0.2 2,-0.3 -0.913 20.0-123.2-159.5-176.1 18.2 1.4 13.5 44 45 B S E -JL 25 52C 1 8,-1.8 8,-2.6 -2,-0.3 2,-0.5 -0.969 22.7-117.1-139.9 153.5 19.0 -1.5 11.2 45 46 B L E + L 0 51C 1 -21,-1.3 85,-2.4 83,-0.3 6,-0.2 -0.819 28.6 174.2 -95.4 123.8 20.9 -1.8 7.8 46 47 B M E S- 0 0 18 4,-2.6 -1,-0.2 -2,-0.5 5,-0.1 0.812 73.0 -8.4 -95.1 -41.6 18.6 -3.1 5.0 47 48 B S E > S- L 0 50C 34 3,-1.2 3,-1.4 81,-0.1 -1,-0.4 -0.869 94.3 -77.1-148.5 174.0 21.1 -2.6 2.1 48 49 B P T 3 S+ 0 0 52 0, 0.0 73,-3.0 0, 0.0 65,-0.0 0.789 129.1 28.1 -53.7 -36.4 24.6 -1.0 1.9 49 50 B c T 3 S+ 0 0 31 71,-0.2 64,-2.1 63,-0.1 2,-0.5 0.393 108.3 80.2-107.3 4.2 23.3 2.6 1.9 50 51 B W E < +LM 47 112C 23 -3,-1.4 -4,-2.6 62,-0.2 -3,-1.2 -0.955 45.3 178.7-123.8 132.2 20.0 2.3 3.7 51 52 B V E -LM 45 111C 0 60,-2.6 60,-2.7 -2,-0.5 2,-0.4 -0.906 16.3-150.3-118.5 146.2 19.2 2.2 7.5 52 53 B I E +LM 44 110C 1 -8,-2.6 -8,-1.8 -2,-0.3 2,-0.2 -0.915 29.3 139.9-120.7 147.6 15.6 1.9 8.8 53 54 B S E - M 0 109C 0 56,-2.1 56,-2.8 -2,-0.4 2,-0.3 -0.705 51.7 -59.9-155.9-155.6 14.4 3.3 12.2 54 55 B A > - 0 0 0 -12,-0.3 3,-0.7 54,-0.3 4,-0.4 -0.835 27.5-137.8-109.8 146.7 11.3 5.1 13.5 55 56 B T G >> S+ 0 0 0 -2,-0.3 4,-2.5 1,-0.2 3,-2.1 0.900 101.6 64.2 -67.9 -43.6 9.8 8.4 12.4 56 57 B H G 34 S+ 0 0 45 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.738 92.6 66.1 -57.6 -15.2 9.0 9.6 16.0 57 58 B b G <4 S+ 0 0 16 -3,-0.7 -1,-0.3 1,-0.1 -2,-0.2 0.823 116.6 24.5 -75.6 -25.2 12.8 9.5 16.6 58 59 B F T X4 S+ 0 0 1 -3,-2.1 3,-2.1 -4,-0.4 -2,-0.2 0.633 92.5 101.9-108.5 -24.1 13.3 12.4 14.0 59 60 B I T 3< S+ 0 0 62 -4,-2.5 -3,-0.1 1,-0.3 -2,-0.1 0.743 84.8 45.0 -32.2 -46.6 9.9 14.1 14.1 60 60AB D T 3 S+ 0 0 150 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.667 127.7 22.6 -82.5 -15.6 11.0 17.0 16.4 61 60BB Y < + 0 0 79 -3,-2.1 2,-2.5 -4,-0.1 -1,-0.2 -0.450 65.9 173.6-146.8 67.6 14.2 17.9 14.7 62 60CB P + 0 0 77 0, 0.0 2,-0.8 0, 0.0 3,-0.1 -0.202 34.6 129.0 -75.8 52.1 14.1 16.6 11.1 63 61 B K > - 0 0 86 -2,-2.5 3,-2.8 1,-0.2 4,-0.2 -0.801 40.4-168.1-109.8 87.6 17.4 18.3 10.2 64 62 B K G > S+ 0 0 73 -2,-0.8 3,-2.0 1,-0.3 24,-0.5 0.809 79.8 69.2 -42.3 -42.2 19.4 15.5 8.5 65 62AB E G 3 S+ 0 0 121 1,-0.3 -1,-0.3 -3,-0.1 24,-0.0 0.685 94.6 58.5 -57.0 -18.1 22.6 17.4 8.6 66 63 B D G < S+ 0 0 0 -3,-2.8 -35,-2.9 -5,-0.1 2,-0.3 0.439 90.0 83.1 -96.5 4.9 22.7 17.1 12.4 67 64 B Y E < -K 30 0C 6 -3,-2.0 21,-0.6 -37,-0.2 2,-0.4 -0.798 54.3-163.9-110.1 152.1 22.7 13.3 12.7 68 65 B I E -KN 29 87C 12 -39,-1.8 -39,-2.8 -2,-0.3 2,-0.4 -0.971 7.9-154.2-128.6 142.3 25.6 10.8 12.6 69 66 B V E -KN 28 86C 0 17,-1.7 17,-2.3 -2,-0.4 2,-0.4 -0.977 7.9-165.9-121.2 131.5 25.1 7.1 12.1 70 67 B Y E -KN 27 85C 43 -43,-2.8 -43,-2.3 -2,-0.4 2,-0.3 -0.931 1.5-167.2-119.1 143.9 27.7 4.5 13.3 71 68 B L E S+KN 26 84C 0 13,-2.3 13,-2.1 -2,-0.4 -45,-0.1 -0.902 71.6 33.5-123.0 151.7 27.8 0.9 12.3 72 69 B G S S+ 0 0 0 -47,-0.6 2,-0.6 54,-0.4 -1,-0.2 0.890 80.9 148.5 71.4 40.6 29.9 -1.7 14.1 73 70 B R + 0 0 19 -48,-0.4 -1,-0.2 -3,-0.2 6,-0.1 -0.919 26.0 171.1-115.6 115.5 29.5 -0.1 17.5 74 71 B S S S+ 0 0 11 -2,-0.6 90,-2.0 -56,-0.1 2,-0.3 0.701 71.4 49.7 -89.6 -21.4 29.5 -2.2 20.7 75 72 B R B S-P 163 0D 104 3,-0.3 88,-0.2 88,-0.2 87,-0.1 -0.752 74.7-133.3-115.4 164.2 29.6 0.8 23.1 76 73 B L S S+ 0 0 7 86,-2.2 -1,-0.1 -2,-0.3 86,-0.1 0.964 96.8 7.3 -83.7 -53.4 27.6 4.0 23.3 77 74 B N S S+ 0 0 84 85,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.266 117.6 69.2-115.1 14.2 30.2 6.8 23.7 78 75 B S S S- 0 0 46 84,-0.2 -3,-0.3 1,-0.0 2,-0.1 -0.891 86.2 -98.7-124.9 159.0 33.6 5.0 23.2 79 76 B N - 0 0 110 -2,-0.3 2,-0.4 -5,-0.1 -2,-0.1 -0.384 20.6-156.7 -83.3 160.8 34.9 3.5 20.0 80 77 B T > - 0 0 20 -8,-0.1 3,-1.3 -5,-0.1 2,-0.3 -0.934 33.8-111.1-123.9 141.0 34.8 -0.0 18.8 81 78 B Q T 3 S+ 0 0 184 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.603 104.7 34.4 -80.3 142.3 37.5 -0.9 16.2 82 79 B G T 3 S+ 0 0 46 1,-0.3 -1,-0.2 -2,-0.3 44,-0.1 0.396 86.3 139.7 96.5 -1.7 35.9 -1.6 12.9 83 80 B E < - 0 0 39 -3,-1.3 2,-0.4 -13,-0.0 -1,-0.3 -0.397 38.3-151.9 -74.8 155.4 33.2 1.0 13.3 84 81 B M E -N 71 0C 43 -13,-2.1 -13,-2.3 -2,-0.1 2,-0.4 -0.959 1.5-150.6-125.6 145.6 32.1 3.3 10.4 85 82 B K E +N 70 0C 109 -2,-0.4 31,-0.4 -15,-0.2 2,-0.3 -0.930 19.6 179.9-117.2 138.8 30.6 6.8 10.7 86 83 B F E -N 69 0C 2 -17,-2.3 -17,-1.7 -2,-0.4 2,-0.3 -0.854 23.7-132.1-134.8 168.7 28.2 8.1 8.1 87 84 B E E -NO 68 114C 107 27,-2.6 27,-2.3 -2,-0.3 2,-0.7 -0.820 35.5-107.4-116.4 157.1 26.1 11.3 7.4 88 85 B V E - O 0 113C 9 -21,-0.6 25,-0.3 -24,-0.5 3,-0.1 -0.819 32.7-178.9 -91.0 113.6 22.5 11.1 6.5 89 86 B E E S+ 0 0 64 23,-2.8 2,-0.3 -2,-0.7 -1,-0.2 0.808 76.4 14.9 -81.9 -34.1 22.3 11.8 2.8 90 87 B N E - 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