==== 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 03-MAY-01 1GJD . 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, . 258 2 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11626.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 59.7 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 32.2 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 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 . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.2 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 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 5 A P 0 0 157 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.0 34.0 -8.7 -7.3 2 6 A P > - 0 0 73 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.536 360.0-120.8 -84.6 125.7 32.5 -5.7 -5.4 3 7 A E G > S+ 0 0 91 -2,-0.3 3,-2.7 1,-0.3 4,-0.3 0.668 104.1 70.9 -21.5 -54.3 32.2 -5.6 -1.6 4 8 A E G > S+ 0 0 83 1,-0.3 3,-2.8 2,-0.2 -1,-0.3 0.824 86.6 65.0 -40.4 -46.9 28.4 -5.2 -1.6 5 9 A L G < S+ 0 0 126 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.732 89.4 69.8 -53.2 -23.9 27.9 -8.8 -2.8 6 10 A K G < S+ 0 0 138 -3,-2.7 2,-0.3 -4,-0.3 -1,-0.3 0.627 74.2 100.8 -72.6 -9.6 29.4 -10.0 0.5 7 11 A F < - 0 0 23 -3,-2.8 2,-0.4 -4,-0.3 125,-0.1 -0.629 48.7-179.6 -76.7 136.3 26.3 -8.8 2.4 8 12 A Q > - 0 0 115 -2,-0.3 3,-2.2 3,-0.2 127,-0.1 -0.918 30.5-127.0-134.8 98.2 24.1 -11.8 3.2 9 13 A a T 3 S+ 0 0 47 -2,-0.4 125,-0.3 1,-0.3 215,-0.2 -0.165 89.7 18.1 -49.8 140.5 21.1 -10.4 5.1 10 14 A G T 3 S+ 0 0 6 123,-2.3 2,-0.3 1,-0.2 -1,-0.3 0.242 94.0 125.0 82.6 -13.5 20.5 -12.2 8.4 11 15 A Q < - 0 0 89 -3,-2.2 2,-0.4 122,-0.2 -1,-0.2 -0.603 41.0-164.5 -87.4 143.5 24.0 -13.7 8.7 12 16 A K 0 0 80 -2,-0.3 13,-0.1 -3,-0.1 118,-0.1 -0.887 360.0 360.0-116.7 147.7 26.2 -13.2 11.7 13 17 A T 0 0 132 116,-0.4 12,-0.0 -2,-0.4 -2,-0.0 -0.754 360.0 360.0-132.7 360.0 29.9 -14.1 11.3 14 !* 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 15 16 B I 0 0 1 0, 0.0 2,-0.5 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 136.3 16.2 -2.9 27.5 16 17 B I B -A 206 0A 27 190,-2.5 190,-1.7 143,-0.0 2,-0.1 -0.873 360.0 -8.3 -96.8 125.6 15.0 -4.0 30.9 17 18 B G S S+ 0 0 33 -2,-0.5 153,-0.1 140,-0.4 188,-0.1 -0.457 90.6 107.7 82.2-159.6 16.6 -7.5 31.5 18 19 B G S S- 0 0 37 -2,-0.1 2,-0.3 151,-0.1 153,-0.2 -0.337 70.4 -86.7 81.4-167.9 18.5 -9.1 28.7 19 20 B E E -B 170 0B 159 151,-2.2 151,-2.2 -2,-0.1 2,-0.3 -0.837 38.1 -99.6-132.5 169.3 22.2 -9.5 28.6 20 21 B F E +B 169 0B 116 -2,-0.3 149,-0.3 149,-0.2 2,-0.2 -0.639 50.5 173.7 -88.2 152.9 24.9 -7.2 27.3 21 22 B T - 0 0 16 147,-2.6 147,-0.4 -2,-0.3 2,-0.3 -0.735 26.0-115.1-143.6-169.3 26.0 -8.2 23.9 22 23 B T > - 0 0 51 -2,-0.2 3,-1.7 145,-0.1 4,-0.3 -0.877 33.9-102.8-132.5 161.5 28.3 -6.9 21.1 23 24 B I G > S+ 0 0 0 -2,-0.3 3,-2.1 1,-0.3 6,-0.2 0.781 113.3 73.2 -59.2 -28.9 27.5 -5.7 17.6 24 25 B E G 3 S+ 0 0 37 1,-0.3 -11,-0.3 2,-0.2 -1,-0.3 0.837 97.1 51.5 -56.2 -29.3 28.8 -9.0 16.1 25 26 B N G < S+ 0 0 69 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.531 125.9 24.3 -84.4 -7.1 25.6 -10.6 17.5 26 27 B Q S X S+ 0 0 0 -3,-2.1 3,-2.6 -4,-0.3 -1,-0.2 -0.332 72.5 166.0-148.8 56.5 23.4 -7.9 15.9 27 28 B P T 3 S+ 0 0 2 0, 0.0 105,-1.4 0, 0.0 49,-0.3 0.610 73.1 59.4 -63.0 -12.4 25.5 -6.6 12.9 28 29 B W T 3 S+ 0 0 0 103,-0.2 21,-2.3 105,-0.1 2,-0.2 0.443 78.1 116.7 -93.5 0.3 22.6 -4.8 11.3 29 30 B F E < -J 48 0C 3 -3,-2.6 47,-0.5 -6,-0.2 2,-0.4 -0.531 47.3-163.8 -74.8 134.1 22.0 -2.6 14.3 30 31 B A E -JK 47 75C 0 17,-2.6 17,-1.8 -2,-0.2 2,-0.4 -0.960 8.4-150.0-121.1 137.9 22.5 1.2 13.7 31 32 B A E -JK 46 74C 1 43,-2.1 43,-2.6 -2,-0.4 2,-0.5 -0.913 13.8-157.7-107.1 128.5 22.9 3.8 16.4 32 33 B I E +JK 45 73C 0 13,-2.8 12,-3.0 -2,-0.4 13,-0.8 -0.940 13.3 179.0-115.4 132.3 21.6 7.3 15.5 33 34 B Y E -JK 43 72C 3 39,-2.5 39,-2.0 -2,-0.5 2,-0.4 -0.823 19.4-135.5-127.6 165.3 22.8 10.4 17.3 34 35 B R E -JK 42 71C 76 8,-2.4 8,-2.3 -2,-0.3 2,-0.3 -0.970 13.7-139.1-125.6 140.0 22.2 14.1 17.1 35 36 B R E -J 41 0C 87 35,-2.8 2,-0.5 -2,-0.4 6,-0.2 -0.693 9.0-167.5 -96.0 147.1 24.7 16.9 17.1 36 37 B H > - 0 0 52 4,-1.9 3,-2.7 -2,-0.3 4,-0.2 -0.979 28.2-134.9-128.6 111.7 24.1 20.1 19.1 37 37AB R T 3 S+ 0 0 157 -2,-0.5 4,-0.1 1,-0.3 -2,-0.0 0.537 96.6 87.3 -53.6 0.5 26.9 22.3 17.7 38 37BB G T 3 S- 0 0 85 2,-0.2 -1,-0.3 1,-0.1 -3,-0.0 0.685 121.2 -94.1 -70.4 -13.5 27.6 23.4 21.3 39 37CB G S < S+ 0 0 64 -3,-2.7 -2,-0.1 1,-0.4 2,-0.1 0.006 90.6 109.7 128.0 -30.3 29.7 20.2 21.2 40 37DB S - 0 0 66 -4,-0.2 -4,-1.9 -5,-0.1 -1,-0.4 -0.465 44.5-161.9 -84.0 156.2 27.7 17.3 22.4 41 38 B V E -J 35 0C 56 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.992 16.7-166.1-129.3 127.2 26.3 14.5 20.4 42 39 B T E -J 34 0C 59 -8,-2.3 -8,-2.4 -2,-0.4 2,-0.2 -0.870 24.8-106.0-119.8 154.1 23.4 12.6 22.1 43 40 B Y E +J 33 0C 21 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.527 36.1 172.8 -76.4 147.2 21.9 9.2 21.2 44 41 B V E - 0 0 30 -12,-3.0 2,-0.3 1,-0.4 -11,-0.2 0.706 52.6 -35.8-116.3 -68.5 18.5 9.4 19.6 45 42 B b E -J 32 0C 7 -13,-0.8 -13,-2.8 166,-0.1 -1,-0.4 -0.888 51.6-103.6-151.6 178.6 17.3 5.9 18.5 46 43 B G E +J 31 0C 1 166,-2.5 12,-0.4 -2,-0.3 2,-0.3 -0.479 33.3 178.8-102.9 172.6 18.4 2.6 17.0 47 44 B G E -J 30 0C 0 -17,-1.8 -17,-2.6 -2,-0.2 2,-0.3 -0.903 22.1-120.2-161.1 179.2 17.8 1.5 13.5 48 45 B S E -JL 29 56C 1 8,-2.0 8,-2.2 -2,-0.3 2,-0.5 -0.997 22.8-119.6-136.6 140.1 18.6 -1.5 11.2 49 46 B L E + L 0 55C 0 -21,-2.3 85,-1.9 -2,-0.3 6,-0.2 -0.700 31.9 172.2 -82.5 121.9 20.6 -1.8 8.0 50 47 B M E - 0 0 20 4,-2.8 5,-0.2 -2,-0.5 -1,-0.2 0.786 68.9 -9.3 -96.0 -41.9 18.4 -3.0 5.1 51 48 B S E > S- L 0 54C 41 3,-1.3 3,-1.3 81,-0.1 -1,-0.4 -0.877 93.3 -77.6-150.8 172.4 20.7 -2.5 2.1 52 49 B P T 3 S+ 0 0 33 0, 0.0 73,-2.8 0, 0.0 65,-0.0 0.808 129.1 29.4 -51.5 -36.6 24.1 -0.8 1.8 53 50 B c T 3 S+ 0 0 28 71,-0.2 64,-2.0 63,-0.1 2,-0.5 0.422 109.2 76.2-106.0 1.4 22.6 2.7 1.8 54 51 B W E < +LM 51 116C 21 -3,-1.3 -4,-2.8 62,-0.2 -3,-1.3 -0.963 44.3 178.3-127.9 135.5 19.5 2.4 3.8 55 52 B V E -LM 49 115C 0 60,-2.1 60,-2.3 -2,-0.5 2,-0.4 -0.865 19.0-148.4-117.9 149.4 18.8 2.1 7.5 56 53 B I E +LM 48 114C 0 -8,-2.2 -8,-2.0 -2,-0.3 58,-0.2 -0.957 30.7 142.0-124.9 143.4 15.2 1.9 8.8 57 54 B S E - M 0 113C 0 56,-2.7 56,-1.9 -2,-0.4 2,-0.4 -0.613 52.0 -62.1-149.6-151.3 14.0 3.3 12.1 58 55 B A > - 0 0 0 -12,-0.4 3,-1.6 54,-0.3 4,-0.5 -0.921 27.3-138.0-115.5 136.1 10.9 5.0 13.5 59 56 B T G >> S+ 0 0 0 -2,-0.4 4,-2.7 1,-0.3 3,-1.9 0.881 101.0 67.8 -59.3 -37.3 9.6 8.4 12.3 60 57 B H G 34 S+ 0 0 43 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.735 90.5 64.7 -58.2 -17.5 8.9 9.4 15.9 61 58 B b G <4 S+ 0 0 15 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.806 117.5 23.9 -73.5 -28.3 12.6 9.5 16.5 62 59 B F T X4 S+ 0 0 0 -3,-1.9 3,-2.8 -4,-0.5 -2,-0.2 0.712 91.4 97.8-107.7 -29.2 12.9 12.4 14.0 63 60 B I T 3< S+ 0 0 66 -4,-2.7 -3,-0.1 1,-0.3 -2,-0.1 0.737 86.9 48.9 -31.0 -45.4 9.6 14.1 13.9 64 60AB D T 3 S+ 0 0 147 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.617 126.6 23.5 -78.4 -14.2 10.6 16.9 16.4 65 60BB Y < + 0 0 72 -3,-2.8 2,-1.7 -4,-0.0 -1,-0.3 -0.455 66.0 172.0-148.4 68.1 13.9 17.7 14.6 66 60CB P + 0 0 72 0, 0.0 2,-1.1 0, 0.0 3,-0.1 -0.065 36.8 127.2 -72.9 41.1 13.6 16.7 10.9 67 61 B K > - 0 0 109 -2,-1.7 3,-2.3 1,-0.2 4,-0.2 -0.790 42.6-168.2 -99.4 92.4 17.0 18.4 10.2 68 62 B K G > S+ 0 0 73 -2,-1.1 3,-1.9 1,-0.3 24,-0.5 0.835 79.4 67.1 -50.0 -36.9 18.9 15.5 8.5 69 62AB E G 3 S+ 0 0 115 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.636 94.2 59.4 -63.5 -11.7 22.2 17.4 8.7 70 63 B D G < S+ 0 0 19 -3,-2.3 -35,-2.8 -5,-0.1 2,-0.3 0.451 91.1 83.0 -98.4 3.8 22.2 17.2 12.5 71 64 B Y E < -K 34 0C 10 -3,-1.9 21,-0.6 -37,-0.2 2,-0.4 -0.776 55.0-165.0-108.5 154.5 22.1 13.4 12.7 72 65 B I E -KN 33 91C 8 -39,-2.0 -39,-2.5 -2,-0.3 2,-0.4 -0.970 8.7-153.9-130.5 141.4 25.0 11.0 12.5 73 66 B V E -KN 32 90C 0 17,-2.5 17,-2.5 -2,-0.4 2,-0.4 -0.970 8.7-165.8-121.1 134.4 24.5 7.3 12.0 74 67 B Y E -KN 31 89C 31 -43,-2.6 -43,-2.1 -2,-0.4 2,-0.3 -0.961 4.3-170.6-123.6 142.4 27.1 4.7 13.2 75 68 B L E S+KN 30 88C 0 13,-2.3 13,-2.4 -2,-0.4 -45,-0.1 -0.859 71.1 37.0-122.6 154.4 27.3 1.0 12.2 76 69 B G S S+ 0 0 0 -47,-0.5 2,-0.5 54,-0.5 11,-0.2 0.789 82.1 143.8 71.0 34.1 29.6 -1.5 13.9 77 70 B R + 0 0 17 -48,-0.4 -1,-0.2 -3,-0.2 6,-0.1 -0.905 26.7 168.5-111.1 125.4 29.1 0.0 17.3 78 71 B S S S+ 0 0 10 -2,-0.5 90,-2.0 -56,-0.1 2,-0.3 0.633 71.1 50.8-102.3 -22.2 28.9 -2.1 20.6 79 72 B R B S-P 167 0D 102 3,-0.2 88,-0.2 88,-0.2 87,-0.1 -0.842 74.7-134.4-117.4 158.0 29.1 0.9 23.0 80 73 B L S S+ 0 0 6 86,-2.2 -1,-0.1 -2,-0.3 86,-0.1 0.924 95.1 8.8 -76.1 -51.1 27.2 4.1 23.1 81 74 B N S S+ 0 0 88 85,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.365 116.2 69.2-116.1 2.8 29.8 6.9 23.6 82 75 B S S S- 0 0 46 84,-0.2 -3,-0.2 1,-0.0 2,-0.2 -0.774 88.0-103.7-113.3 167.0 33.1 5.1 23.2 83 76 B N - 0 0 103 -2,-0.3 2,-0.4 -5,-0.1 -2,-0.1 -0.529 21.3-148.0 -91.8 159.9 34.3 3.8 19.8 84 77 B T > - 0 0 22 -2,-0.2 3,-1.7 -5,-0.1 2,-0.3 -0.944 32.2-106.8-120.6 141.9 34.2 0.2 18.7 85 78 B Q T 3 S+ 0 0 188 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.560 107.9 27.8 -72.9 132.2 37.0 -0.9 16.3 86 79 B G T 3 S+ 0 0 44 1,-0.3 -1,-0.2 -2,-0.3 -9,-0.1 0.260 84.2 141.7 101.4 -10.8 35.3 -1.3 12.9 87 80 B E < - 0 0 39 -3,-1.7 2,-0.4 -11,-0.2 -1,-0.3 -0.272 38.1-149.9 -62.7 155.2 32.5 1.2 13.3 88 81 B M E -N 75 0C 42 -13,-2.4 -13,-2.3 2,-0.0 2,-0.4 -0.980 3.9-147.1-127.6 139.6 31.5 3.3 10.3 89 82 B K E +N 74 0C 109 -2,-0.4 31,-0.3 -15,-0.2 2,-0.3 -0.890 19.6 179.6-109.6 135.5 30.1 6.9 10.5 90 83 B F E -N 73 0C 5 -17,-2.5 -17,-2.5 -2,-0.4 2,-0.3 -0.932 22.8-138.3-135.7 158.5 27.6 8.2 8.0 91 84 B E E -NO 72 118C 100 27,-2.9 27,-1.8 -2,-0.3 2,-0.7 -0.668 37.6-103.7-106.2 166.3 25.7 11.4 7.5 92 85 B V E - O 0 117C 7 -21,-0.6 25,-0.2 -24,-0.5 3,-0.1 -0.860 34.0-179.9 -98.6 117.3 22.1 11.2 6.4 93 86 B E E S+ 0 0 57 23,-3.0 2,-0.4 -2,-0.7 24,-0.2 0.832 76.4 14.0 -83.9 -40.3 21.7 11.9 2.7 94 87 B N E - 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