==== 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 22-JAN-01 1GI9 . COMPND 2 MOLECULE: UROKINASE-TYPE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.A.KATZ,K.ELROD,C.LUONG,M.RICE,R.L.MACKMAN,P.A.SPRENGELER,J . 254 2 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11482.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 61.4 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 . 83 32.7 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 . 1 0.4 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 . 30 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 3.9 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 2 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 1 3 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 0 204 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -63.1 33.2 -9.3 0.8 2 10 A K - 0 0 181 120,-0.1 2,-0.1 1,-0.0 120,-0.0 -0.857 360.0-101.9-124.4 162.3 29.4 -9.1 0.2 3 11 A F - 0 0 34 -2,-0.3 2,-0.4 125,-0.0 125,-0.1 -0.439 21.1-166.5 -81.6 155.4 26.5 -9.1 2.7 4 12 A Q > - 0 0 117 3,-0.2 3,-2.2 125,-0.1 127,-0.1 -0.871 32.8-125.5-142.4 94.8 24.3 -12.1 3.5 5 13 A a T 3 S+ 0 0 49 -2,-0.4 125,-0.3 1,-0.3 215,-0.2 -0.094 88.9 13.3 -47.5 141.0 21.4 -10.7 5.3 6 14 A G T 3 S+ 0 0 6 123,-2.6 2,-0.5 1,-0.2 -1,-0.3 0.215 92.6 127.3 77.1 -15.9 20.7 -12.2 8.7 7 15 A Q < + 0 0 85 -3,-2.2 -1,-0.2 122,-0.2 -3,-0.2 -0.618 21.8 163.5 -82.6 126.1 24.1 -14.0 8.9 8 16 A K 0 0 78 1,-0.7 -1,-0.2 -2,-0.5 119,-0.1 0.820 360.0 360.0 -98.4 -52.4 26.1 -13.3 12.0 9 17 A T 0 0 174 0, 0.0 -1,-0.7 0, 0.0 116,-0.0 -0.777 360.0 360.0-135.2 360.0 28.4 -16.3 11.5 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 2 0, 0.0 2,-0.5 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 138.8 16.0 -2.7 27.6 12 17 B I B -A 202 0A 27 190,-2.1 190,-1.3 143,-0.0 142,-0.1 -0.872 360.0 -8.0 -98.3 128.4 14.7 -3.9 31.0 13 18 B G S S+ 0 0 36 -2,-0.5 2,-0.1 140,-0.4 188,-0.1 -0.381 90.1 115.7 77.5-163.5 16.4 -7.2 31.7 14 19 B G - 0 0 28 151,-0.1 2,-0.3 -2,-0.1 153,-0.2 -0.462 66.7 -87.9 94.6-173.8 18.4 -8.7 28.8 15 20 B E E -B 166 0B 102 151,-2.0 151,-1.8 -2,-0.1 2,-0.3 -0.867 37.3-104.4-130.3 161.7 22.0 -9.3 28.8 16 21 B F E +B 165 0B 113 -2,-0.3 149,-0.3 149,-0.2 2,-0.2 -0.679 51.9 173.8 -85.0 149.8 24.8 -6.9 27.8 17 22 B T - 0 0 16 147,-2.9 147,-0.3 -2,-0.3 2,-0.3 -0.767 27.3-115.5-143.2-172.7 26.0 -7.9 24.3 18 23 B T > - 0 0 51 -2,-0.2 3,-1.6 145,-0.1 4,-0.2 -0.859 33.8-106.1-127.5 164.2 28.4 -6.8 21.5 19 24 B I G > S+ 0 0 0 -2,-0.3 3,-2.1 1,-0.3 6,-0.2 0.757 111.8 75.2 -63.2 -27.3 27.6 -5.7 18.0 20 25 B E G 3 S+ 0 0 48 1,-0.3 -1,-0.3 2,-0.2 107,-0.0 0.788 97.9 51.9 -56.3 -24.1 29.0 -9.0 16.6 21 26 B N G < S+ 0 0 69 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.568 124.5 23.9 -88.3 -11.2 25.7 -10.4 18.0 22 27 B Q S X S+ 0 0 1 -3,-2.1 3,-2.7 -4,-0.2 -1,-0.2 -0.331 72.3 166.2-145.1 56.0 23.6 -7.8 16.2 23 28 B P T 3 S+ 0 0 3 0, 0.0 105,-1.3 0, 0.0 49,-0.3 0.600 73.0 58.1 -63.0 -11.9 25.7 -6.7 13.3 24 29 B W T 3 S+ 0 0 0 103,-0.2 21,-1.8 105,-0.1 2,-0.3 0.350 77.7 115.3 -96.7 5.2 22.8 -4.9 11.5 25 30 B F E < -J 44 0C 3 -3,-2.7 47,-0.5 -6,-0.2 2,-0.4 -0.637 48.8-162.9 -81.0 132.9 22.1 -2.6 14.4 26 31 B A E -JK 43 71C 0 17,-2.1 17,-1.1 -2,-0.3 2,-0.5 -0.935 8.3-146.5-116.6 139.2 22.7 1.1 13.6 27 32 B A E -JK 42 70C 2 43,-2.4 43,-2.3 -2,-0.4 2,-0.5 -0.935 12.7-158.4-109.3 122.1 23.0 3.9 16.3 28 33 B I E +JK 41 69C 0 13,-2.5 12,-3.1 -2,-0.5 13,-0.8 -0.889 12.9 179.0-108.5 127.9 21.7 7.3 15.3 29 34 B Y E -JK 39 68C 2 39,-2.5 39,-2.0 -2,-0.5 2,-0.4 -0.735 18.9-138.8-118.8 164.3 22.9 10.5 17.1 30 35 B R E -JK 38 67C 66 8,-2.6 8,-2.1 -2,-0.2 2,-0.3 -0.967 16.8-134.3-126.4 143.1 22.1 14.2 16.7 31 36 B R E -J 37 0C 73 35,-2.8 2,-0.5 -2,-0.4 6,-0.2 -0.721 15.5-172.8 -99.9 150.5 24.7 17.0 16.8 32 37 B H > - 0 0 55 4,-2.0 3,-2.0 -2,-0.3 4,-0.3 -0.956 28.2-140.3-133.3 105.6 24.3 20.2 18.8 33 37AB R T 3 S+ 0 0 219 -2,-0.5 4,-0.1 1,-0.3 -2,-0.0 0.647 89.1 96.3 -52.9 -7.2 27.4 22.0 17.5 34 37BB G T 3 S- 0 0 86 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.665 120.3 -89.7 -54.6 -11.2 27.7 23.3 21.1 35 37CB G S < S+ 0 0 63 -3,-2.0 2,-0.2 1,-0.4 -2,-0.1 -0.046 98.0 102.0 127.0 -31.0 30.1 20.2 21.1 36 37DB S - 0 0 62 -4,-0.3 -4,-2.0 -5,-0.0 2,-0.4 -0.538 45.3-167.3 -91.5 154.7 27.8 17.4 22.1 37 38 B V E -J 31 0C 63 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.986 18.7-163.6-130.5 131.2 26.1 14.7 20.0 38 39 B T E -J 30 0C 64 -8,-2.1 -8,-2.6 -2,-0.4 2,-0.2 -0.799 24.6 -99.1-118.2 162.3 23.4 12.8 21.8 39 40 B Y E +J 29 0C 21 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.555 36.2 174.0 -80.4 145.9 21.7 9.5 21.0 40 41 B V E - 0 0 26 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.702 53.0 -40.7-115.0 -72.2 18.4 9.6 19.3 41 42 B b E -J 28 0C 7 -13,-0.8 -13,-2.5 166,-0.1 -1,-0.4 -0.886 51.5-103.3-151.9-179.7 17.2 6.1 18.3 42 43 B G E +J 27 0C 1 166,-2.4 12,-0.3 -2,-0.3 2,-0.3 -0.379 33.3 177.2-102.0-178.7 18.3 2.8 16.9 43 44 B G E -J 26 0C 0 -17,-1.1 -17,-2.1 -2,-0.1 2,-0.3 -0.933 23.2-117.2-168.7-178.4 17.8 1.4 13.4 44 45 B S E -JL 25 52C 1 8,-2.0 8,-2.4 -2,-0.3 2,-0.6 -0.985 23.5-118.7-137.0 145.2 18.7 -1.6 11.2 45 46 B L E + L 0 51C 0 -21,-1.8 85,-2.0 -2,-0.3 6,-0.2 -0.785 30.6 174.3 -90.3 119.3 20.7 -1.9 8.0 46 47 B M E - 0 0 20 4,-2.5 5,-0.2 -2,-0.6 -1,-0.2 0.775 69.5 -9.0 -89.9 -39.4 18.5 -3.2 5.1 47 48 B S E > S- L 0 50C 32 3,-1.4 3,-1.5 81,-0.1 -1,-0.3 -0.920 92.0 -76.9-153.1 169.2 21.0 -2.9 2.3 48 49 B P T 3 S+ 0 0 59 0, 0.0 73,-2.6 0, 0.0 65,-0.0 0.800 129.9 27.4 -43.4 -40.5 24.4 -1.2 1.9 49 50 B c T 3 S+ 0 0 30 71,-0.2 64,-1.8 63,-0.1 2,-0.5 0.407 109.5 77.1-107.4 2.6 22.9 2.3 1.7 50 51 B W E < +LM 47 112C 28 -3,-1.5 -4,-2.5 62,-0.2 -3,-1.4 -0.960 44.4 179.8-126.6 133.6 19.7 2.0 3.6 51 52 B V E -LM 45 111C 0 60,-2.3 60,-2.8 -2,-0.5 2,-0.4 -0.918 17.7-149.4-117.6 144.0 18.9 2.0 7.3 52 53 B I E +LM 44 110C 1 -8,-2.4 -8,-2.0 -2,-0.4 58,-0.2 -0.939 30.5 143.3-118.4 140.3 15.2 1.7 8.6 53 54 B S E - M 0 109C 0 56,-2.1 56,-2.1 -2,-0.4 2,-0.4 -0.563 51.4 -63.9-146.3-153.5 14.1 3.2 11.9 54 55 B A >> - 0 0 0 -12,-0.3 3,-2.2 54,-0.3 4,-0.6 -0.940 26.8-138.2-114.7 127.4 10.9 5.0 13.2 55 56 B T H >> S+ 0 0 1 -2,-0.4 4,-3.0 1,-0.3 3,-1.4 0.865 100.9 67.6 -51.8 -37.4 9.5 8.4 11.9 56 57 B H H 34 S+ 0 0 32 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.724 91.6 62.6 -59.5 -16.7 8.7 9.5 15.5 57 58 B b H <4 S+ 0 0 15 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.803 118.2 25.3 -75.2 -30.3 12.5 9.6 16.2 58 59 B F H X< S+ 0 0 0 -3,-1.4 3,-2.5 -4,-0.6 -2,-0.2 0.775 93.2 96.9-101.7 -37.6 12.9 12.4 13.6 59 60 B I T 3< S+ 0 0 72 -4,-3.0 -3,-0.1 1,-0.3 -2,-0.1 0.681 87.0 48.2 -22.7 -47.5 9.5 14.0 13.4 60 60AB D T 3 S+ 0 0 139 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.784 125.4 23.4 -76.2 -27.9 10.5 16.8 15.8 61 60BB Y < + 0 0 82 -3,-2.5 2,-1.9 -4,-0.1 -1,-0.2 -0.564 66.5 175.6-138.1 72.1 13.8 17.8 14.2 62 60CB P + 0 0 75 0, 0.0 2,-0.9 0, 0.0 3,-0.1 -0.144 36.4 127.1 -72.4 44.8 13.7 16.8 10.5 63 61 B K > - 0 0 105 -2,-1.9 3,-2.0 1,-0.2 4,-0.2 -0.824 40.1-170.2-102.9 92.2 17.1 18.4 9.7 64 62 B K G > S+ 0 0 76 -2,-0.9 3,-2.0 1,-0.3 24,-0.5 0.855 78.1 70.0 -52.5 -37.4 19.0 15.4 8.1 65 62AB E G 3 S+ 0 0 121 1,-0.3 -1,-0.3 -3,-0.1 24,-0.0 0.690 94.5 54.8 -57.6 -20.1 22.3 17.4 8.2 66 63 B D G < S+ 0 0 47 -3,-2.0 -35,-2.8 -5,-0.1 2,-0.3 0.385 90.1 89.2 -99.1 10.7 22.5 17.1 12.0 67 64 B Y E < -K 30 0C 6 -3,-2.0 21,-0.6 -37,-0.2 2,-0.4 -0.794 53.7-165.7-107.1 152.1 22.2 13.4 12.4 68 65 B I E -KN 29 87C 4 -39,-2.0 -39,-2.5 -2,-0.3 2,-0.4 -0.983 6.6-155.9-131.0 138.7 25.2 11.0 12.3 69 66 B V E -KN 28 86C 0 17,-2.3 17,-2.6 -2,-0.4 2,-0.4 -0.964 7.6-167.5-121.1 135.6 24.7 7.2 11.9 70 67 B Y E -KN 27 85C 37 -43,-2.3 -43,-2.4 -2,-0.4 2,-0.3 -0.952 2.3-166.9-123.6 141.1 27.3 4.7 13.1 71 68 B L E S+KN 26 84C 0 13,-2.3 13,-2.2 -2,-0.4 -45,-0.1 -0.842 71.6 33.8-120.2 158.1 27.4 1.0 12.3 72 69 B G S S+ 0 0 0 -47,-0.5 2,-0.5 54,-0.5 -1,-0.2 0.773 80.1 145.1 64.4 35.1 29.6 -1.5 14.1 73 70 B R + 0 0 18 -48,-0.4 -1,-0.2 -3,-0.2 6,-0.1 -0.904 26.0 172.8-107.6 117.9 29.2 0.2 17.5 74 71 B S S S+ 0 0 11 -2,-0.5 90,-2.1 -56,-0.1 2,-0.3 0.722 71.2 49.3 -91.8 -24.1 29.0 -1.9 20.8 75 72 B R B S-P 163 0D 105 3,-0.3 88,-0.2 88,-0.2 5,-0.1 -0.812 75.3-133.8-115.5 158.3 29.1 1.1 23.2 76 73 B L S S+ 0 0 5 86,-2.2 -1,-0.1 -2,-0.3 86,-0.1 0.909 95.2 9.3 -76.7 -48.9 27.1 4.3 23.2 77 74 B N S S+ 0 0 87 85,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.364 116.2 69.8-118.3 4.5 29.7 7.2 23.8 78 75 B S S S- 0 0 46 84,-0.2 -3,-0.3 1,-0.0 2,-0.1 -0.835 88.1-100.6-117.2 160.9 33.1 5.4 23.4 79 76 B N - 0 0 104 -2,-0.3 2,-0.4 -5,-0.1 -2,-0.1 -0.496 24.0-151.2 -84.7 154.1 34.4 4.1 20.1 80 77 B T > - 0 0 21 -2,-0.1 3,-1.7 -5,-0.1 2,-0.3 -0.936 30.2-109.2-119.7 140.5 34.4 0.4 19.0 81 78 B Q T 3 S+ 0 0 182 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.532 105.9 28.7 -74.2 134.6 37.1 -0.8 16.7 82 79 B G T 3 S+ 0 0 41 1,-0.3 -1,-0.3 -2,-0.3 44,-0.1 0.342 86.0 143.0 98.9 -6.0 35.6 -1.4 13.2 83 80 B E < - 0 0 41 -3,-1.7 2,-0.4 -11,-0.1 -1,-0.3 -0.309 36.1-152.0 -68.6 154.1 32.8 1.2 13.5 84 81 B M E -N 71 0C 47 -13,-2.2 -13,-2.3 31,-0.0 2,-0.4 -0.954 3.2-149.7-125.5 143.9 31.8 3.2 10.4 85 82 B K E -N 70 0C 98 -2,-0.4 31,-0.4 -15,-0.2 2,-0.3 -0.913 17.3-180.0-115.9 141.6 30.3 6.8 10.5 86 83 B F E -N 69 0C 1 -17,-2.6 -17,-2.3 -2,-0.4 2,-0.3 -0.933 23.9-134.2-140.5 160.8 27.9 8.1 7.9 87 84 B E E -NO 68 114C 77 27,-2.6 27,-1.7 -2,-0.3 2,-0.7 -0.666 37.9-105.3-106.3 163.9 26.0 11.3 7.2 88 85 B V E + O 0 113C 10 -21,-0.6 25,-0.2 -24,-0.5 3,-0.1 -0.864 34.9 179.6 -99.0 110.2 22.2 11.0 6.3 89 86 B E E S+ 0 0 63 23,-2.4 2,-0.3 -2,-0.7 24,-0.2 0.816 74.0 13.4 -79.4 -36.7 21.9 11.7 2.5 90 87 B N E - 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