==== 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 1C5X . 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) . 11661.0 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 . 81 31.5 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 . 18 7.0 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 . 8 3.1 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 0 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 5 1 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 0 208 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -72.7 33.1 -10.4 1.8 2 10 A K - 0 0 131 120,-0.1 2,-0.3 122,-0.0 120,-0.1 -0.802 360.0 -78.2-128.8 169.2 29.7 -9.2 0.5 3 11 A F - 0 0 35 -2,-0.3 2,-0.5 125,-0.1 125,-0.1 -0.549 38.1-177.9 -76.6 134.2 26.5 -8.7 2.5 4 12 A Q > - 0 0 118 -2,-0.3 3,-1.7 3,-0.1 127,-0.1 -0.947 36.3-122.0-129.2 99.7 24.4 -11.9 3.2 5 13 A a T 3 S+ 0 0 53 -2,-0.5 125,-0.3 1,-0.2 215,-0.2 -0.102 88.8 13.7 -50.1 138.8 21.4 -10.5 5.0 6 14 A G T 3 S+ 0 0 7 123,-2.8 2,-0.4 1,-0.2 -1,-0.2 0.467 91.1 134.0 77.0 2.4 20.8 -12.0 8.4 7 15 A Q < - 0 0 89 -3,-1.7 2,-0.3 122,-0.3 -1,-0.2 -0.684 35.3-168.5 -90.1 132.7 24.2 -13.6 8.8 8 16 A K 0 0 77 -2,-0.4 13,-0.1 -3,-0.1 118,-0.1 -0.817 360.0 360.0-108.8 154.8 26.2 -13.2 12.0 9 17 A T 0 0 138 11,-0.5 -2,-0.0 116,-0.4 12,-0.0 -0.761 360.0 360.0-133.9 360.0 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 0.000 360.0 360.0 360.0 135.2 16.2 -2.9 27.5 12 17 B I B -A 202 0A 26 190,-2.4 190,-1.4 191,-0.0 2,-0.1 -0.850 360.0 -7.9 -94.5 128.7 15.0 -4.1 30.9 13 18 B G S S+ 0 0 36 -2,-0.5 2,-0.1 140,-0.4 188,-0.1 -0.500 91.7 114.8 80.2-157.0 16.7 -7.5 31.7 14 19 B G - 0 0 29 -2,-0.1 2,-0.3 154,-0.1 153,-0.2 -0.409 66.5 -87.7 89.8-171.7 18.6 -8.9 28.8 15 20 B E E -B 166 0B 95 151,-2.4 151,-2.1 -2,-0.1 2,-0.3 -0.857 36.1-105.1-133.9 165.8 22.3 -9.5 28.6 16 21 B F E +B 165 0B 116 -2,-0.3 149,-0.3 149,-0.2 2,-0.2 -0.734 48.7 173.4 -91.0 146.5 25.0 -7.2 27.5 17 22 B T - 0 0 21 147,-2.7 147,-0.4 -2,-0.3 2,-0.3 -0.672 27.6-119.0-137.9-168.8 26.3 -8.1 24.0 18 23 B T > - 0 0 51 -2,-0.2 3,-1.3 145,-0.1 4,-0.2 -0.826 38.2-100.3-130.1 167.9 28.7 -6.8 21.3 19 24 B I G > S+ 0 0 0 -2,-0.3 3,-2.2 1,-0.2 6,-0.2 0.781 112.7 78.2 -66.5 -24.6 27.8 -5.7 17.7 20 25 B E G 3 S+ 0 0 40 1,-0.3 -11,-0.5 2,-0.2 -1,-0.2 0.850 96.1 51.1 -52.9 -26.4 29.2 -9.1 16.4 21 26 B N G < S+ 0 0 67 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.567 124.5 23.9 -85.9 -13.1 25.9 -10.4 17.7 22 27 B Q S X S+ 0 0 0 -3,-2.2 3,-2.6 -4,-0.2 -1,-0.2 -0.399 70.5 166.9-145.7 59.1 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,-0.3 0.574 74.1 58.2 -65.5 -6.9 25.8 -6.7 13.0 24 29 B W T 3 S+ 0 0 0 103,-0.2 21,-1.8 105,-0.1 2,-0.3 0.377 78.1 116.5-100.5 4.5 22.9 -4.8 11.4 25 30 B F E < -J 44 0C 2 -3,-2.6 47,-0.5 19,-0.2 2,-0.4 -0.610 48.3-163.1 -79.2 134.4 22.2 -2.6 14.4 26 31 B A E -J 43 0C 0 17,-2.3 17,-1.5 -2,-0.3 2,-0.5 -0.961 8.8-147.3-120.8 135.6 22.8 1.1 13.7 27 32 B A E -JK 42 70C 1 43,-2.7 43,-2.5 -2,-0.4 2,-0.4 -0.917 13.1-158.7-106.4 124.5 23.2 3.8 16.3 28 33 B I E +JK 41 69C 0 13,-2.4 12,-2.8 -2,-0.5 13,-0.7 -0.894 13.2 177.9-109.8 130.4 21.8 7.2 15.5 29 34 B Y E -JK 39 68C 5 39,-2.8 39,-2.0 -2,-0.4 2,-0.4 -0.812 19.2-139.9-125.1 165.1 23.1 10.4 17.3 30 35 B R E -JK 38 67C 57 8,-2.4 8,-2.1 -2,-0.3 2,-0.3 -0.961 17.3-132.9-128.2 147.9 22.3 14.1 16.9 31 36 B R E -J 37 0C 111 35,-2.5 2,-0.4 -2,-0.4 6,-0.2 -0.690 15.1-147.1 -99.2 150.5 24.9 16.9 17.1 32 37 B H > - 0 0 57 4,-1.8 2,-2.5 -2,-0.3 3,-2.2 -0.956 24.1-119.8-123.3 141.0 24.5 20.0 19.2 33 37AB R T 3 S+ 0 0 193 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.557 109.7 60.3 -75.3 83.5 25.8 23.5 18.5 34 37BB G T 3 S- 0 0 79 -2,-2.5 -1,-0.3 2,-0.1 -3,-0.0 0.161 123.2 -87.2 179.4 -23.9 27.8 23.3 21.7 35 37CB G S < S+ 0 0 75 -3,-2.2 2,-0.3 1,-0.4 -2,-0.1 0.355 88.3 112.9 117.3 -4.0 30.1 20.3 21.2 36 37DB S - 0 0 64 -4,-0.2 -4,-1.8 2,-0.0 2,-0.4 -0.783 44.1-162.8-107.2 150.6 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 -0.983 16.6-168.7-122.9 132.9 26.5 14.4 20.4 38 39 B T E -J 30 0C 60 -8,-2.1 -8,-2.4 -2,-0.4 2,-0.2 -0.883 26.6-103.6-123.4 156.3 23.7 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 -0.536 35.9 174.1 -78.4 145.5 22.1 9.3 21.3 40 41 B V E - 0 0 29 -12,-2.8 2,-0.3 1,-0.5 -11,-0.2 0.710 52.4 -36.5-114.7 -71.9 18.7 9.4 19.7 41 42 B b E -J 28 0C 8 -13,-0.7 -13,-2.4 166,-0.1 -1,-0.5 -0.874 51.9-105.9-148.9 179.2 17.5 6.0 18.6 42 43 B G E +J 27 0C 1 166,-2.2 12,-0.3 -2,-0.3 2,-0.3 -0.446 33.3 176.8-103.6 175.6 18.6 2.7 17.1 43 44 B G E -J 26 0C 0 -17,-1.5 -17,-2.3 -2,-0.2 2,-0.3 -0.936 23.0-117.5-164.9-179.0 18.0 1.4 13.6 44 45 B S E -JL 25 52C 1 8,-2.1 8,-2.7 -2,-0.3 2,-0.4 -0.989 22.4-120.3-136.6 144.1 18.8 -1.5 11.3 45 46 B L E + L 0 51C 0 -21,-1.8 85,-2.0 -2,-0.3 6,-0.2 -0.736 29.6 173.0 -85.9 126.2 20.8 -1.7 8.0 46 47 B M E - 0 0 19 4,-2.8 5,-0.2 -2,-0.4 -1,-0.1 0.786 69.5 -8.7 -99.1 -41.6 18.6 -3.0 5.0 47 48 B S E > S- L 0 50C 22 3,-1.2 3,-0.9 81,-0.1 -1,-0.4 -0.862 93.8 -75.2-148.4 173.9 21.0 -2.5 2.1 48 49 B P T 3 S+ 0 0 20 0, 0.0 73,-3.0 0, 0.0 210,-0.1 0.809 129.0 25.4 -47.8 -41.3 24.4 -0.8 1.8 49 50 B c T 3 S+ 0 0 3 209,-0.4 64,-2.2 71,-0.2 2,-0.5 0.435 109.2 79.6-106.8 -1.9 23.0 2.7 1.8 50 51 B W E < +LM 47 112C 14 -3,-0.9 -4,-2.8 62,-0.2 -3,-1.2 -0.938 44.6 179.9-121.2 133.8 19.7 2.4 3.7 51 52 B V E -LM 45 111C 0 60,-2.1 60,-2.6 -2,-0.5 2,-0.4 -0.913 16.8-149.2-117.6 145.6 18.9 2.2 7.4 52 53 B I E +LM 44 110C 1 -8,-2.7 -8,-2.1 -2,-0.4 58,-0.2 -0.938 30.9 143.7-118.3 140.3 15.3 1.9 8.7 53 54 B S E - M 0 109C 0 56,-2.5 56,-1.9 -2,-0.4 2,-0.4 -0.547 50.6 -65.4-145.6-150.9 14.3 3.3 12.1 54 55 B A > - 0 0 0 -12,-0.3 3,-1.3 54,-0.3 4,-0.5 -0.938 27.1-135.0-117.9 138.0 11.1 5.0 13.5 55 56 B T G >> S+ 0 0 0 -2,-0.4 4,-2.7 1,-0.3 3,-1.9 0.890 100.8 65.2 -57.7 -43.0 9.6 8.4 12.5 56 57 B H G 34 S+ 0 0 40 1,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.746 92.0 65.6 -56.8 -18.0 9.0 9.5 16.1 57 58 B b G <4 S+ 0 0 15 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.858 116.9 24.7 -73.9 -26.5 12.7 9.6 16.6 58 59 B F T X4 S+ 0 0 0 -3,-1.9 3,-2.8 -4,-0.5 -2,-0.2 0.742 93.6 97.9-104.7 -30.6 13.1 12.4 14.1 59 60 B I T 3< S+ 0 0 62 -4,-2.7 -3,-0.1 1,-0.3 -2,-0.1 0.763 86.2 47.4 -26.7 -56.6 9.7 14.1 14.1 60 60AB D T 3 S+ 0 0 150 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.695 128.0 21.5 -69.1 -18.9 10.7 16.9 16.5 61 60BB Y < + 0 0 78 -3,-2.8 2,-1.8 -4,-0.1 -1,-0.2 -0.515 64.7 174.7-147.8 73.7 13.9 17.8 14.7 62 60CB P + 0 0 79 0, 0.0 2,-1.0 0, 0.0 3,-0.1 -0.127 37.1 127.1 -78.0 45.6 13.8 16.7 11.0 63 61 B K > - 0 0 83 -2,-1.8 3,-2.9 1,-0.2 4,-0.2 -0.703 41.1-169.1-104.0 80.3 17.2 18.4 10.2 64 62 B K G > S+ 0 0 68 -2,-1.0 3,-2.3 1,-0.3 24,-0.5 0.783 77.9 68.4 -37.4 -43.0 19.1 15.4 8.6 65 62AB E G 3 S+ 0 0 121 1,-0.3 -1,-0.3 -3,-0.1 24,-0.0 0.691 95.1 57.9 -58.1 -17.7 22.5 17.3 8.6 66 63 B D G < S+ 0 0 1 -3,-2.9 -35,-2.5 -5,-0.1 2,-0.3 0.437 91.3 84.1 -95.7 4.9 22.5 17.2 12.4 67 64 B Y E < -K 30 0C 6 -3,-2.3 21,-0.6 -37,-0.2 2,-0.4 -0.809 56.2-164.8-107.8 151.7 22.4 13.4 12.7 68 65 B I E -KN 29 87C 8 -39,-2.0 -39,-2.8 -2,-0.3 2,-0.4 -0.979 7.6-152.4-129.5 141.6 25.3 11.0 12.6 69 66 B V E -KN 28 86C 0 17,-2.0 17,-2.5 -2,-0.4 2,-0.4 -0.964 7.6-166.2-120.5 134.8 24.9 7.2 12.1 70 67 B Y E -KN 27 85C 42 -43,-2.5 -43,-2.7 -2,-0.4 2,-0.3 -0.975 3.0-171.8-124.4 136.5 27.4 4.6 13.3 71 68 B L E S+ N 0 84C 0 13,-2.1 13,-1.9 -2,-0.4 -45,-0.1 -0.782 71.8 37.0-117.7 157.7 27.6 1.0 12.3 72 69 B G S S+ 0 0 0 54,-0.5 2,-0.5 -47,-0.5 -1,-0.2 0.833 83.3 146.7 65.2 35.8 29.9 -1.7 14.0 73 70 B R + 0 0 17 -48,-0.4 -1,-0.2 -3,-0.2 6,-0.1 -0.904 25.5 166.3-111.2 118.6 29.3 0.0 17.4 74 71 B S + 0 0 9 -2,-0.5 90,-1.9 4,-0.1 2,-0.3 0.652 69.9 51.0 -98.1 -21.7 29.2 -2.1 20.6 75 72 B R B S-P 163 0D 106 3,-0.3 88,-0.2 88,-0.2 87,-0.1 -0.836 74.6-134.1-117.6 158.6 29.5 0.9 23.1 76 73 B L S S+ 0 0 7 86,-1.7 -1,-0.1 -2,-0.3 86,-0.1 0.920 95.6 7.5 -77.1 -51.3 27.5 4.1 23.3 77 74 B N S S+ 0 0 83 85,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.132 117.4 71.0-121.0 21.9 30.1 7.0 23.7 78 75 B S S S- 0 0 43 84,-0.2 -3,-0.3 0, 0.0 2,-0.1 -0.951 86.4-102.9-131.4 152.9 33.4 5.1 23.2 79 76 B N - 0 0 109 -2,-0.3 2,-0.4 -5,-0.1 -2,-0.1 -0.403 20.8-153.0 -82.5 157.8 34.7 3.8 19.9 80 77 B T > - 0 0 21 -8,-0.1 3,-1.6 -2,-0.1 2,-0.2 -0.951 33.0-108.2-120.2 138.2 34.6 0.2 18.8 81 78 B Q T 3 S+ 0 0 184 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.536 106.7 31.8 -74.2 136.9 37.3 -0.8 16.3 82 79 B G T 3 S+ 0 0 44 1,-0.3 -1,-0.2 -2,-0.2 44,-0.1 0.312 84.6 142.3 101.5 -5.9 35.7 -1.4 12.9 83 80 B E < - 0 0 42 -3,-1.6 2,-0.4 -11,-0.1 -1,-0.3 -0.353 36.9-151.6 -68.8 149.0 32.9 1.2 13.4 84 81 B M E -N 71 0C 45 -13,-1.9 -13,-2.1 -2,-0.0 2,-0.4 -0.966 3.2-149.4-121.9 139.9 31.9 3.3 10.3 85 82 B K E +N 70 0C 101 -2,-0.4 31,-0.4 -15,-0.2 2,-0.3 -0.881 19.5 177.2-111.2 138.4 30.4 6.9 10.6 86 83 B F E -N 69 0C 1 -17,-2.5 -17,-2.0 -2,-0.4 2,-0.3 -0.899 24.4-132.8-137.6 164.6 27.9 8.2 8.0 87 84 B E E -NO 68 114C 65 27,-2.8 27,-2.0 -2,-0.3 2,-0.9 -0.731 36.5-105.1-110.9 163.4 25.9 11.4 7.4 88 85 B V E + O 0 113C 7 -21,-0.6 25,-0.2 -24,-0.5 3,-0.1 -0.829 35.3 178.9 -96.8 103.9 22.2 11.2 6.5 89 86 B E E S+ 0 0 64 23,-2.5 2,-0.4 -2,-0.9 24,-0.2 0.834 75.4 15.4 -72.7 -35.8 22.0 11.9 2.8 90 87 B N E - 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