==== 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 1GJC . 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, . 255 2 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 60.8 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 32.2 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 . 30 11.8 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 0 214 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -72.1 33.1 -10.6 1.9 2 10 A K - 0 0 165 120,-0.1 2,-0.2 122,-0.0 120,-0.1 -0.838 360.0 -78.6-133.0 168.1 29.7 -9.3 0.6 3 11 A F + 0 0 36 -2,-0.3 2,-0.4 125,-0.1 125,-0.1 -0.504 36.7 179.4 -78.9 143.6 26.4 -9.0 2.5 4 12 A Q > - 0 0 118 -2,-0.2 3,-1.6 3,-0.2 127,-0.1 -0.924 35.7-126.9-138.5 100.4 24.3 -12.0 3.2 5 13 A a T 3 S+ 0 0 48 -2,-0.4 125,-0.3 1,-0.2 215,-0.1 -0.154 86.9 19.4 -54.6 148.9 21.4 -10.6 5.2 6 14 A G T 3 S+ 0 0 6 123,-2.2 2,-0.5 1,-0.2 -1,-0.2 0.301 90.9 126.1 76.2 -9.8 20.6 -12.3 8.5 7 15 A Q < - 0 0 91 -3,-1.6 2,-0.4 122,-0.3 -1,-0.2 -0.731 39.4-167.7 -90.7 126.0 24.0 -13.9 9.0 8 16 A K 0 0 83 -2,-0.5 13,-0.1 -3,-0.1 12,-0.1 -0.838 360.0 360.0-101.3 143.1 26.1 -13.3 12.2 9 17 A T 0 0 137 -2,-0.4 12,-0.0 11,-0.3 -2,-0.0 -0.737 360.0 360.0-126.1 360.0 29.8 -14.5 11.8 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 0.000 360.0 360.0 360.0 138.9 16.1 -2.8 27.4 12 17 B I B -A 202 0A 27 190,-2.0 190,-1.2 143,-0.0 142,-0.1 -0.886 360.0 -11.5 -97.8 126.5 14.8 -4.0 30.8 13 18 B G S S+ 0 0 35 -2,-0.5 153,-0.1 140,-0.4 188,-0.1 -0.457 90.2 115.2 78.7-158.1 16.6 -7.4 31.6 14 19 B G - 0 0 32 -2,-0.1 2,-0.3 151,-0.1 153,-0.3 -0.306 67.2 -86.1 85.6-176.3 18.4 -8.9 28.7 15 20 B E E -B 166 0B 95 151,-2.1 151,-2.3 -2,-0.1 2,-0.3 -0.743 38.6-102.3-124.6 170.0 22.1 -9.5 28.5 16 21 B F E +B 165 0B 115 -2,-0.3 149,-0.3 149,-0.2 2,-0.2 -0.753 48.1 178.3 -94.4 144.8 24.9 -7.1 27.4 17 22 B T - 0 0 16 147,-2.4 147,-0.4 -2,-0.3 2,-0.3 -0.736 26.1-121.2-135.6-175.5 26.1 -8.0 23.8 18 23 B T > - 0 0 47 -2,-0.2 3,-1.6 145,-0.1 4,-0.2 -0.822 37.0-104.9-124.2 163.1 28.5 -6.8 21.2 19 24 B I G > S+ 0 0 0 -2,-0.3 3,-2.4 1,-0.3 6,-0.2 0.753 112.1 77.5 -65.1 -23.4 27.6 -5.7 17.8 20 25 B E G 3 S+ 0 0 49 1,-0.3 -11,-0.3 2,-0.2 -1,-0.3 0.827 96.6 50.5 -57.9 -23.5 29.0 -9.0 16.3 21 26 B N G < S+ 0 0 67 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.469 124.7 26.6 -90.7 -2.2 25.7 -10.5 17.6 22 27 B Q S X S+ 0 0 0 -3,-2.4 3,-2.7 -4,-0.2 -1,-0.2 -0.289 70.8 163.8-149.2 53.4 23.6 -7.7 16.0 23 28 B P T 3 S+ 0 0 3 0, 0.0 105,-1.9 0, 0.0 49,-0.2 0.583 73.4 57.9 -64.0 -7.7 25.7 -6.6 13.0 24 29 B W T 3 S+ 0 0 0 103,-0.2 21,-2.0 105,-0.1 2,-0.3 0.475 79.4 112.8 -97.6 -4.4 22.7 -4.9 11.3 25 30 B F E < -J 44 0C 4 -3,-2.7 47,-0.6 19,-0.2 48,-0.4 -0.509 49.5-163.9 -75.6 134.8 22.0 -2.6 14.2 26 31 B A E -JK 43 71C 0 17,-2.1 17,-1.2 -2,-0.3 2,-0.5 -0.941 11.2-145.6-119.7 142.1 22.7 1.1 13.6 27 32 B A E -JK 42 70C 1 43,-2.4 43,-2.5 -2,-0.4 2,-0.5 -0.940 15.0-160.4-108.5 121.9 23.0 3.9 16.3 28 33 B I E -JK 41 69C 0 13,-2.5 12,-2.9 -2,-0.5 13,-0.9 -0.915 12.8-179.5-108.2 128.3 21.6 7.3 15.1 29 34 B Y E -JK 39 68C 2 39,-2.8 39,-2.4 -2,-0.5 2,-0.4 -0.822 19.5-136.5-123.6 163.7 22.8 10.4 17.0 30 35 B R E -JK 38 67C 63 8,-2.6 8,-2.5 -2,-0.3 2,-0.3 -0.945 16.6-135.7-121.1 142.8 22.0 14.1 16.7 31 36 B R E -J 37 0C 119 35,-2.7 2,-0.3 -2,-0.4 6,-0.2 -0.674 16.5-159.3 -96.2 153.3 24.6 16.9 16.8 32 37 B H > - 0 0 53 4,-2.3 3,-1.0 -2,-0.3 2,-0.5 -0.871 27.2-110.2-127.0 159.7 24.1 20.0 18.9 33 37AB R T 3 S+ 0 0 248 -2,-0.3 3,-0.1 1,-0.2 4,-0.0 -0.791 106.7 56.4 -88.1 135.1 25.8 23.4 18.5 34 37BB G T 3 S- 0 0 88 -2,-0.5 -1,-0.2 1,-0.1 -3,-0.0 0.013 126.6 -79.0 128.0 -25.4 27.9 23.6 21.6 35 37CB G S < S+ 0 0 67 -3,-1.0 2,-0.1 1,-0.3 -2,-0.1 0.139 90.6 114.8 122.1 -22.4 29.8 20.3 21.0 36 37DB S - 0 0 63 -3,-0.1 -4,-2.3 -5,-0.1 2,-0.4 -0.479 40.4-164.6 -87.9 157.5 27.6 17.4 22.0 37 38 B V E -J 31 0C 65 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.3 -0.980 18.4-163.1-129.4 133.3 26.1 14.6 19.9 38 39 B T E -J 30 0C 59 -8,-2.5 -8,-2.6 -2,-0.4 2,-0.1 -0.889 24.9-101.2-123.0 156.7 23.3 12.7 21.8 39 40 B Y E +J 29 0C 23 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.501 38.1 172.6 -73.4 145.1 21.8 9.3 21.0 40 41 B V E - 0 0 28 -12,-2.9 2,-0.3 1,-0.4 -11,-0.2 0.712 52.3 -34.2-115.5 -69.4 18.4 9.5 19.3 41 42 B b E -J 28 0C 7 -13,-0.9 -13,-2.5 168,-0.1 -1,-0.4 -0.932 50.4-107.9-151.9 173.7 17.3 6.0 18.2 42 43 B G E +J 27 0C 1 166,-2.5 12,-0.3 -2,-0.3 2,-0.3 -0.384 35.2 173.4 -96.9 177.7 18.4 2.7 16.9 43 44 B G E -J 26 0C 0 -17,-1.2 -17,-2.1 -2,-0.1 2,-0.3 -0.921 23.8-120.8-167.2-176.9 17.8 1.4 13.4 44 45 B S E -JL 25 52C 1 8,-1.7 8,-2.5 -2,-0.3 2,-0.5 -0.983 21.3-117.9-140.6 148.9 18.7 -1.5 11.2 45 46 B L E + L 0 51C 0 -21,-2.0 85,-2.0 -2,-0.3 6,-0.2 -0.777 29.2 174.5 -89.9 125.5 20.6 -1.8 7.9 46 47 B M E S- 0 0 16 4,-2.7 -1,-0.2 -2,-0.5 5,-0.1 0.844 71.4 -6.4 -97.1 -43.4 18.5 -3.2 5.0 47 48 B S E > S- L 0 50C 32 3,-1.0 3,-1.5 82,-0.1 -1,-0.4 -0.856 94.8 -78.8-142.5 172.7 20.9 -2.8 2.1 48 49 B P T 3 S+ 0 0 55 0, 0.0 73,-2.6 0, 0.0 65,-0.0 0.805 127.9 30.8 -50.9 -36.1 24.3 -1.1 1.9 49 50 B c T 3 S+ 0 0 31 71,-0.2 64,-1.6 63,-0.1 2,-0.4 0.322 108.0 76.7-107.6 9.7 22.9 2.5 1.7 50 51 B W E < -LM 47 112C 27 -3,-1.5 -4,-2.7 62,-0.2 -3,-1.0 -0.970 46.0-178.2-131.0 131.2 19.6 2.2 3.6 51 52 B V E -LM 45 111C 0 60,-2.7 60,-2.5 -2,-0.4 2,-0.4 -0.891 16.3-150.3-114.7 146.4 18.8 2.1 7.4 52 53 B I E +LM 44 110C 1 -8,-2.5 -8,-1.7 -2,-0.3 58,-0.2 -0.950 31.1 140.3-120.7 139.3 15.2 1.8 8.6 53 54 B S E - M 0 109C 0 56,-2.4 56,-1.8 -2,-0.4 2,-0.4 -0.552 52.6 -59.8-146.4-149.1 14.0 3.2 11.9 54 55 B A > - 0 0 0 -12,-0.3 3,-2.2 54,-0.3 4,-0.4 -0.947 28.1-138.9-116.6 128.7 10.9 5.0 13.3 55 56 B T G >> S+ 0 0 0 -2,-0.4 3,-2.3 1,-0.3 4,-2.0 0.880 101.2 65.9 -51.3 -42.5 9.5 8.4 12.0 56 57 B H G 34 S+ 0 0 45 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.677 90.8 66.1 -58.7 -10.5 8.7 9.6 15.6 57 58 B b G <4 S+ 0 0 14 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.707 115.3 26.5 -81.4 -19.1 12.5 9.6 16.1 58 59 B F T X4 S+ 0 0 0 -3,-2.3 3,-2.3 -4,-0.4 -2,-0.2 0.578 94.3 96.6-115.2 -17.9 12.9 12.5 13.6 59 60 B I T 3< S+ 0 0 63 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.816 86.1 46.6 -43.4 -44.9 9.5 14.2 13.7 60 60AB D T 3 S+ 0 0 149 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.480 129.2 21.4 -84.6 2.3 10.5 16.9 16.2 61 60BB Y < + 0 0 80 -3,-2.3 2,-1.9 3,-0.0 -1,-0.2 -0.287 64.2 175.1-163.0 66.7 13.7 17.8 14.3 62 60CB P + 0 0 81 0, 0.0 2,-1.1 0, 0.0 3,-0.1 -0.092 36.3 129.0 -74.5 44.1 13.7 16.7 10.6 63 61 B K > - 0 0 93 -2,-1.9 3,-2.8 1,-0.2 4,-0.2 -0.714 39.1-170.3-100.2 82.1 17.0 18.4 9.9 64 62 B K G > S+ 0 0 73 -2,-1.1 3,-2.0 1,-0.3 24,-0.5 0.784 79.0 65.8 -42.6 -39.8 18.9 15.5 8.2 65 62AB E G 3 S+ 0 0 116 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.697 96.3 59.5 -61.5 -17.0 22.3 17.3 8.2 66 63 B D G < S+ 0 0 28 -3,-2.8 -35,-2.7 -5,-0.1 2,-0.3 0.452 90.0 84.3 -92.2 1.5 22.2 17.2 12.0 67 64 B Y E < -K 30 0C 7 -3,-2.0 21,-0.6 -4,-0.2 2,-0.4 -0.802 55.9-163.3-107.0 148.4 22.1 13.4 12.4 68 65 B I E -KN 29 87C 9 -39,-2.4 -39,-2.8 -2,-0.3 2,-0.4 -0.986 7.7-155.5-124.1 135.1 25.1 11.0 12.3 69 66 B V E -KN 28 86C 0 17,-2.1 17,-2.6 -2,-0.4 2,-0.4 -0.929 7.7-164.7-114.5 136.9 24.6 7.2 11.8 70 67 B Y E -KN 27 85C 36 -43,-2.5 -43,-2.4 -2,-0.4 2,-0.3 -0.975 4.7-168.7-124.7 139.0 27.2 4.7 13.1 71 68 B L E S+KN 26 84C 1 13,-2.3 13,-2.6 -2,-0.4 -45,-0.1 -0.873 72.3 34.8-118.4 147.8 27.4 1.0 12.0 72 69 B G S S+ 0 0 1 -47,-0.6 2,-0.5 54,-0.5 11,-0.2 0.829 81.2 145.8 75.7 35.3 29.7 -1.5 14.0 73 70 B R + 0 0 18 -48,-0.4 -1,-0.2 -3,-0.2 6,-0.1 -0.919 25.7 167.7-113.1 121.5 29.1 0.1 17.4 74 71 B S S S+ 0 0 11 -2,-0.5 90,-2.1 -56,-0.1 2,-0.3 0.670 71.7 49.7 -98.8 -22.2 29.0 -1.9 20.7 75 72 B R B S-P 163 0D 103 3,-0.2 88,-0.2 88,-0.2 87,-0.1 -0.862 75.2-133.8-118.7 155.6 29.2 1.1 23.1 76 73 B L S S+ 0 0 6 86,-1.7 -1,-0.1 -2,-0.3 86,-0.1 0.940 95.0 9.7 -71.4 -54.1 27.2 4.3 23.1 77 74 B N S S+ 0 0 82 85,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.454 116.7 68.6-111.5 -0.7 29.7 7.1 23.5 78 75 B S S S- 0 0 45 84,-0.2 2,-0.2 1,-0.0 -3,-0.2 -0.650 87.0 -99.9-109.9 173.3 33.1 5.3 23.1 79 76 B N - 0 0 104 -2,-0.2 2,-0.4 -5,-0.1 -2,-0.1 -0.629 19.8-152.5 -98.1 158.1 34.4 3.9 19.9 80 77 B T > - 0 0 21 -2,-0.2 3,-1.3 -8,-0.1 2,-0.2 -0.938 32.5-112.1-119.3 138.4 34.4 0.3 18.7 81 78 B Q T 3 S+ 0 0 180 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.554 105.0 31.7 -74.6 139.6 37.2 -0.6 16.3 82 79 B G T 3 S+ 0 0 46 1,-0.3 -1,-0.2 -2,-0.2 44,-0.1 0.232 85.4 139.1 98.9 -15.0 35.6 -1.3 12.8 83 80 B E < - 0 0 40 -3,-1.3 2,-0.4 -11,-0.2 -1,-0.3 -0.200 40.5-148.6 -61.8 156.3 32.7 1.2 13.2 84 81 B M E -N 71 0C 42 -13,-2.6 -13,-2.3 31,-0.0 2,-0.4 -0.987 4.0-148.2-128.3 139.6 31.7 3.3 10.2 85 82 B K E -N 70 0C 102 -2,-0.4 31,-0.3 -15,-0.2 2,-0.3 -0.865 19.6-177.1-107.6 139.7 30.2 6.8 10.5 86 83 B F E -N 69 0C 0 -17,-2.6 -17,-2.1 -2,-0.4 2,-0.3 -0.904 23.0-134.2-136.8 164.6 27.7 8.2 8.0 87 84 B E E -NO 68 114C 63 27,-2.9 27,-1.9 -2,-0.3 2,-0.8 -0.717 37.0-106.7-108.6 161.4 25.8 11.3 7.2 88 85 B V E + O 0 113C 8 -21,-0.6 25,-0.2 -24,-0.5 3,-0.1 -0.873 36.0 179.5 -98.2 108.4 22.1 11.1 6.4 89 86 B E E S+ 0 0 58 23,-2.9 2,-0.4 -2,-0.8 -1,-0.2 0.869 73.4 10.6 -76.8 -43.8 21.8 11.7 2.6 90 87 B N E - 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