==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING, HYDROLASE 06-MAR-03 1O3P . COMPND 2 MOLECULE: UROKINASE-TYPE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.A.KATZ,K.ELROD,E.VERNER,R.L.MACKMAN,C.LUONG,W.D.SHRADER, . 254 2 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11434.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 61.0 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 . 17 6.7 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 0 206 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -82.2 33.0 -10.5 1.7 2 10 A K - 0 0 138 119,-0.1 2,-0.3 121,-0.0 119,-0.0 -0.711 360.0 -80.4-121.5 174.1 29.5 -9.4 0.4 3 11 A F - 0 0 26 -2,-0.2 2,-0.5 124,-0.1 124,-0.1 -0.602 33.4-173.8 -84.6 142.3 26.4 -9.1 2.5 4 12 A Q > - 0 0 116 -2,-0.3 3,-2.1 3,-0.2 126,-0.1 -0.915 32.3-131.6-130.9 93.2 24.2 -12.1 3.4 5 13 A a T 3 S+ 0 0 48 -2,-0.5 124,-0.3 1,-0.3 214,-0.1 -0.144 87.6 22.3 -46.5 140.9 21.3 -10.5 5.2 6 14 A G T 3 S+ 0 0 5 122,-2.5 2,-0.3 1,-0.2 -1,-0.3 0.173 92.5 125.5 86.1 -21.4 20.5 -12.3 8.4 7 15 A Q < 0 0 89 -3,-2.1 -1,-0.2 121,-0.2 -3,-0.2 -0.576 360.0 360.0 -85.5 135.2 23.9 -13.8 9.0 8 16 A K 0 0 128 -2,-0.3 12,-0.1 -3,-0.1 117,-0.1 -0.764 360.0 360.0-102.7 360.0 26.0 -13.3 12.2 9 !* 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 10 16 B I 0 0 1 0, 0.0 2,-0.5 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 139.8 16.0 -2.7 27.5 11 17 B I B -A 201 0A 29 190,-1.8 190,-1.2 143,-0.0 142,-0.1 -0.913 360.0 -10.0 -99.4 123.7 14.8 -3.9 30.9 12 18 B G S S+ 0 0 36 -2,-0.5 153,-0.1 140,-0.3 2,-0.1 -0.429 89.2 112.1 82.0-162.6 16.5 -7.3 31.4 13 19 B G - 0 0 37 -2,-0.1 2,-0.3 151,-0.1 153,-0.3 -0.406 68.4 -88.6 87.2-170.1 18.4 -8.9 28.6 14 20 B E E -B 165 0B 132 151,-2.1 151,-1.8 -2,-0.1 2,-0.4 -0.767 37.8 -97.9-131.2 176.6 22.1 -9.3 28.6 15 21 B F E +B 164 0B 108 -2,-0.3 149,-0.3 149,-0.2 2,-0.2 -0.778 50.1 178.3 -95.9 146.9 24.8 -7.0 27.4 16 22 B T - 0 0 12 147,-3.1 147,-0.4 -2,-0.4 2,-0.3 -0.725 25.4-117.9-136.2-175.1 26.0 -8.0 23.9 17 23 B T > - 0 0 47 -2,-0.2 3,-1.7 145,-0.1 4,-0.3 -0.834 35.9-105.3-123.0 163.4 28.5 -6.8 21.3 18 24 B I G > S+ 0 0 1 -2,-0.3 3,-1.8 1,-0.3 6,-0.2 0.758 113.7 74.8 -65.9 -21.1 27.6 -5.6 17.8 19 25 B E G 3 S+ 0 0 58 1,-0.3 -1,-0.3 2,-0.2 107,-0.0 0.787 95.8 52.7 -64.1 -18.3 28.9 -9.0 16.4 20 26 B N G < S+ 0 0 64 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.558 124.9 23.6 -90.9 -7.3 25.6 -10.4 17.8 21 27 B Q S X S+ 0 0 0 -3,-1.8 3,-2.9 -4,-0.3 -1,-0.2 -0.283 71.1 166.4-146.7 53.9 23.5 -7.8 16.0 22 28 B P T 3 S+ 0 0 4 0, 0.0 105,-2.1 0, 0.0 49,-0.2 0.525 74.2 57.6 -63.2 -1.8 25.7 -6.6 13.1 23 29 B W T 3 S+ 0 0 0 103,-0.2 21,-1.7 105,-0.1 2,-0.3 0.378 77.8 112.6-106.1 3.6 22.7 -4.9 11.4 24 30 B F E < -J 43 0C 3 -3,-2.9 47,-0.5 -6,-0.2 2,-0.4 -0.627 51.2-161.4 -81.6 136.7 21.9 -2.6 14.3 25 31 B A E -JK 42 70C 0 17,-2.4 17,-1.1 -2,-0.3 2,-0.5 -0.935 9.4-146.1-117.9 142.5 22.6 1.1 13.6 26 32 B A E -JK 41 69C 1 43,-2.3 43,-2.4 -2,-0.4 2,-0.5 -0.957 15.3-161.6-111.4 118.9 23.0 3.9 16.2 27 33 B I E -JK 40 68C 0 13,-2.1 12,-2.5 -2,-0.5 13,-0.8 -0.895 10.4-178.3-107.1 127.3 21.7 7.3 15.2 28 34 B Y E -JK 38 67C 1 39,-2.9 39,-2.4 -2,-0.5 2,-0.4 -0.801 18.9-139.3-121.3 163.3 22.8 10.5 16.9 29 35 B R E -JK 37 66C 59 8,-2.3 8,-2.5 -2,-0.3 37,-0.2 -0.962 18.5-135.9-121.8 140.3 21.9 14.2 16.6 30 36 B R E -J 36 0C 119 35,-2.7 2,-0.3 -2,-0.4 6,-0.2 -0.647 16.7-157.4 -94.6 154.5 24.6 16.9 16.8 31 37 B H > - 0 0 58 4,-2.1 3,-1.2 -2,-0.2 2,-0.4 -0.876 28.4-106.6-126.2 160.7 24.0 20.1 18.8 32 37AB R T 3 S+ 0 0 258 -2,-0.3 3,-0.1 1,-0.2 4,-0.0 -0.744 111.2 54.5 -82.2 136.5 25.6 23.6 18.5 33 37BB G T 3 S- 0 0 82 -2,-0.4 -1,-0.2 1,-0.1 -3,-0.0 -0.219 124.5 -88.2 128.1 -40.7 27.8 23.5 21.6 34 37CB G S < S+ 0 0 62 -3,-1.2 2,-0.1 1,-0.4 -2,-0.1 0.181 87.1 119.2 125.1 -18.3 29.6 20.2 20.7 35 37DB S - 0 0 67 -3,-0.1 -4,-2.1 -5,-0.1 -1,-0.4 -0.469 40.9-164.2 -81.2 157.7 27.5 17.4 22.1 36 38 B V E -J 30 0C 67 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.3 -0.977 17.3-162.0-129.8 135.1 26.0 14.7 19.9 37 39 B T E -J 29 0C 61 -8,-2.5 -8,-2.3 -2,-0.4 2,-0.3 -0.837 23.4-100.3-121.7 163.8 23.2 12.8 21.7 38 40 B Y E +J 28 0C 23 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.652 37.7 172.2 -83.0 140.5 21.6 9.4 20.9 39 41 B V E - 0 0 28 -12,-2.5 2,-0.3 1,-0.4 -11,-0.2 0.750 53.7 -33.0-110.1 -70.0 18.2 9.6 19.2 40 42 B b E -J 27 0C 7 -13,-0.8 -13,-2.1 166,-0.1 -1,-0.4 -0.923 51.3-105.8-151.5 175.4 17.1 6.0 18.2 41 43 B G E +J 26 0C 1 166,-2.5 12,-0.4 -2,-0.3 2,-0.3 -0.353 35.5 174.0 -95.1 177.4 18.2 2.7 17.0 42 44 B G E -J 25 0C 0 -17,-1.1 -17,-2.4 10,-0.1 2,-0.3 -0.927 23.1-124.2-170.6 176.8 17.7 1.5 13.3 43 45 B S E -JL 24 51C 1 8,-2.0 8,-2.4 -2,-0.3 2,-0.4 -0.970 21.7-116.2-137.0 152.3 18.7 -1.6 11.2 44 46 B L E + L 0 50C 0 -21,-1.7 85,-2.0 83,-0.3 6,-0.2 -0.778 31.6 172.5 -88.4 129.6 20.7 -1.9 7.9 45 47 B M E S- 0 0 20 4,-2.5 -1,-0.2 1,-0.5 5,-0.2 0.773 71.3 -3.8-105.1 -41.1 18.5 -3.4 5.1 46 48 B S E > S- L 0 49C 34 3,-1.2 3,-1.5 82,-0.1 -1,-0.5 -0.885 93.2 -82.3-142.5 168.9 20.9 -2.8 2.1 47 49 B P T 3 S+ 0 0 42 0, 0.0 73,-2.2 0, 0.0 65,-0.1 0.852 127.9 30.0 -45.6 -45.7 24.3 -1.1 1.9 48 50 B c T 3 S+ 0 0 30 71,-0.2 64,-1.4 63,-0.1 2,-0.4 0.367 109.2 75.3-100.3 7.4 22.8 2.4 1.6 49 51 B W E < +LM 46 111C 26 -3,-1.5 -4,-2.5 62,-0.2 -3,-1.2 -0.970 45.7 179.3-128.3 134.9 19.5 2.1 3.5 50 52 B V E -LM 44 110C 0 60,-2.1 60,-2.3 -2,-0.4 2,-0.4 -0.912 18.5-148.8-118.5 146.4 18.8 2.0 7.3 51 53 B I E +LM 43 109C 1 -8,-2.4 -8,-2.0 -2,-0.3 58,-0.2 -0.953 31.2 144.9-119.7 140.9 15.2 1.7 8.5 52 54 B S E - M 0 108C 0 56,-1.8 56,-1.5 -2,-0.4 2,-0.5 -0.594 50.5 -62.8-146.5-151.6 14.1 3.3 11.8 53 55 B A > - 0 0 0 -12,-0.4 3,-2.2 54,-0.3 4,-0.5 -0.939 26.5-139.4-116.4 126.8 11.0 5.0 13.2 54 56 B T G >> S+ 0 0 0 -2,-0.5 4,-2.3 1,-0.3 3,-1.8 0.846 101.2 64.2 -50.3 -40.1 9.4 8.4 11.9 55 57 B H G 34 S+ 0 0 46 1,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.758 93.6 64.6 -61.0 -15.5 8.6 9.6 15.5 56 58 B b G <4 S+ 0 0 15 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.773 115.7 27.0 -75.3 -24.3 12.4 9.6 16.1 57 59 B F T X4 S+ 0 0 0 -3,-1.8 3,-2.6 -4,-0.5 -2,-0.2 0.676 95.3 95.5-108.2 -24.0 12.8 12.4 13.5 58 60 B I T 3< S+ 0 0 61 -4,-2.3 -2,-0.1 1,-0.3 -3,-0.1 0.782 86.1 46.1 -38.5 -47.5 9.4 14.1 13.6 59 60AB D T 3 S+ 0 0 150 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.340 128.2 24.7 -86.5 13.4 10.4 16.9 16.1 60 60BB Y < + 0 0 73 -3,-2.6 2,-1.6 3,-0.0 -1,-0.3 -0.264 65.2 174.0-167.0 68.0 13.7 17.8 14.2 61 60CB P + 0 0 83 0, 0.0 2,-0.9 0, 0.0 3,-0.1 -0.144 37.8 125.7 -78.4 45.2 13.5 16.7 10.5 62 61 B K > - 0 0 91 -2,-1.6 3,-2.7 1,-0.2 4,-0.2 -0.716 42.4-168.4-103.0 80.5 16.9 18.4 9.7 63 62 B K G > S+ 0 0 70 -2,-0.9 3,-1.6 1,-0.3 24,-0.5 0.756 79.6 67.3 -41.2 -33.7 18.8 15.4 8.1 64 62AB E G 3 S+ 0 0 118 1,-0.3 -1,-0.3 -3,-0.1 24,-0.0 0.611 94.6 59.1 -69.7 -6.1 22.2 17.3 8.3 65 63 B D G < S+ 0 0 36 -3,-2.7 -35,-2.7 -5,-0.1 2,-0.3 0.393 90.6 83.1-102.8 7.8 22.2 17.1 12.1 66 64 B Y E < -K 29 0C 6 -3,-1.6 21,-0.5 -37,-0.2 2,-0.4 -0.826 56.4-162.9-111.6 153.7 22.1 13.3 12.4 67 65 B I E -KN 28 86C 11 -39,-2.4 -39,-2.9 -2,-0.3 2,-0.4 -0.981 6.9-155.0-127.9 140.5 25.0 10.9 12.3 68 66 B V E -KN 27 85C 0 17,-2.1 17,-2.4 -2,-0.4 2,-0.4 -0.969 9.0-167.3-119.3 135.4 24.5 7.1 11.7 69 67 B Y E -KN 26 84C 33 -43,-2.4 -43,-2.3 -2,-0.4 2,-0.3 -0.971 4.0-167.0-123.7 139.2 27.1 4.7 13.0 70 68 B L E S+KN 25 83C 0 13,-2.1 13,-2.5 -2,-0.4 -45,-0.1 -0.842 72.9 34.1-118.2 152.3 27.3 1.0 12.0 71 69 B G S S+ 0 0 0 -47,-0.5 2,-0.5 54,-0.5 11,-0.2 0.809 80.0 143.3 71.7 34.9 29.6 -1.5 14.0 72 70 B R + 0 0 17 -48,-0.4 -1,-0.2 -3,-0.2 6,-0.1 -0.918 24.9 170.5-111.3 118.4 29.1 0.2 17.5 73 71 B S S S+ 0 0 9 -2,-0.5 90,-1.9 -56,-0.1 2,-0.3 0.599 72.1 49.9 -96.9 -14.5 28.9 -1.9 20.7 74 72 B R B S-P 162 0D 106 3,-0.2 88,-0.2 88,-0.2 5,-0.1 -0.902 75.4-135.4-124.2 157.5 29.1 1.1 23.0 75 73 B L S S+ 0 0 6 86,-1.6 -1,-0.1 -2,-0.3 86,-0.1 0.912 93.8 10.1 -77.9 -51.3 27.1 4.3 23.1 76 74 B N S S+ 0 0 87 85,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.510 117.5 65.5-113.1 -3.0 29.7 7.1 23.6 77 75 B S S S- 0 0 48 84,-0.2 -3,-0.2 1,-0.0 2,-0.2 -0.765 88.7-104.5-110.5 163.1 33.1 5.4 23.3 78 76 B N - 0 0 102 -2,-0.3 2,-0.3 -5,-0.1 -6,-0.1 -0.502 18.5-146.7 -91.4 160.6 34.2 3.9 19.9 79 77 B T > - 0 0 26 -2,-0.2 3,-1.3 -8,-0.1 2,-0.3 -0.888 32.0-109.3-117.9 146.0 34.3 0.3 18.7 80 78 B Q T 3 S+ 0 0 172 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.649 107.0 32.3 -78.4 134.0 37.1 -0.7 16.3 81 79 B G T 3 S+ 0 0 32 -2,-0.3 -1,-0.2 1,-0.3 44,-0.1 0.231 84.9 140.8 103.4 -12.4 35.5 -1.4 12.9 82 80 B E < - 0 0 42 -3,-1.3 2,-0.4 -11,-0.2 -1,-0.3 -0.205 38.2-150.5 -63.5 154.6 32.7 1.2 13.3 83 81 B M E -N 70 0C 39 -13,-2.5 -13,-2.1 31,-0.0 2,-0.3 -0.971 3.6-148.9-126.1 144.1 31.6 3.3 10.2 84 82 B K E -N 69 0C 104 -2,-0.4 31,-0.4 -15,-0.2 2,-0.3 -0.887 19.3-178.9-111.6 140.0 30.2 6.8 10.4 85 83 B F E -N 68 0C 0 -17,-2.4 -17,-2.1 -2,-0.3 2,-0.3 -0.948 24.2-133.0-140.9 162.0 27.6 8.2 7.9 86 84 B E E -NO 67 113C 71 27,-3.1 27,-2.3 -2,-0.3 2,-0.8 -0.718 36.4-108.6-105.2 159.1 25.7 11.3 7.0 87 85 B V E + O 0 112C 9 -24,-0.5 25,-0.2 -21,-0.5 3,-0.1 -0.838 35.8 179.5 -93.8 110.1 22.0 11.0 6.2 88 86 B E E S+ 0 0 61 23,-3.2 2,-0.3 -2,-0.8 -1,-0.2 0.885 73.5 11.8 -80.8 -44.3 21.7 11.7 2.5 89 87 B N E - 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