==== 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 1GI7 . 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) . 11503.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 58.3 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 32.3 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 . 16 6.3 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 . 7 2.8 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 3 4 0 3 0 1 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 0 198 0, 0.0 2,-0.3 0, 0.0 123,-0.0 0.000 360.0 360.0 360.0 -80.6 33.3 -9.1 0.7 2 10 A K - 0 0 173 120,-0.1 2,-0.2 1,-0.0 120,-0.0 -0.788 360.0-102.8-120.3 166.2 29.5 -9.0 -0.0 3 11 A F - 0 0 36 -2,-0.3 2,-0.3 125,-0.1 125,-0.1 -0.505 24.0-175.5 -87.5 156.0 26.5 -8.9 2.2 4 12 A Q > - 0 0 119 -2,-0.2 3,-2.1 3,-0.2 127,-0.1 -0.791 34.1-127.4-150.1 90.6 24.3 -11.9 3.1 5 13 A a T 3 S+ 0 0 48 -2,-0.3 125,-0.3 1,-0.2 215,-0.2 -0.081 89.3 19.0 -44.8 140.0 21.4 -10.6 5.1 6 14 A G T 3 S+ 0 0 7 123,-2.3 2,-0.5 1,-0.2 -1,-0.2 0.104 90.3 126.6 86.0 -24.9 20.9 -12.4 8.4 7 15 A Q < + 0 0 79 -3,-2.1 -1,-0.2 1,-0.2 -3,-0.2 -0.567 29.0 174.0 -77.3 122.4 24.4 -14.0 8.5 8 16 A K 0 0 74 -2,-0.5 -1,-0.2 1,-0.2 14,-0.1 0.543 360.0 360.0 -99.4 -12.0 26.4 -13.4 11.7 9 17 A T 0 0 177 0, 0.0 -1,-0.2 0, 0.0 116,-0.0 -0.963 360.0 360.0-158.8 360.0 29.3 -15.7 10.7 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 0.000 360.0 360.0 360.0 138.8 16.7 -2.9 27.3 12 17 B I B -A 202 0A 28 190,-2.5 190,-1.5 143,-0.0 142,-0.1 -0.892 360.0 -12.3 -99.7 128.4 15.4 -4.0 30.7 13 18 B G S S+ 0 0 36 -2,-0.5 2,-0.1 140,-0.4 188,-0.1 -0.408 91.1 113.8 76.1-157.4 17.1 -7.3 31.5 14 19 B G - 0 0 24 -2,-0.1 2,-0.3 151,-0.1 153,-0.2 -0.381 68.5 -80.7 88.1-171.0 18.8 -9.0 28.7 15 20 B E E -B 166 0B 118 151,-2.6 151,-2.1 -2,-0.1 2,-0.2 -0.893 37.2-106.1-129.4 160.4 22.6 -9.6 28.4 16 21 B F E +B 165 0B 120 -2,-0.3 149,-0.3 149,-0.2 2,-0.2 -0.607 50.8 169.9 -82.9 149.3 25.4 -7.2 27.4 17 22 B T - 0 0 19 147,-2.9 147,-0.4 -2,-0.2 2,-0.3 -0.738 30.2-112.9-144.8-168.3 26.7 -8.1 24.0 18 23 B T > - 0 0 52 -2,-0.2 3,-2.2 145,-0.1 4,-0.3 -0.926 36.7-104.4-133.0 155.9 28.9 -6.9 21.1 19 24 B I G > S+ 0 0 0 -2,-0.3 3,-2.5 1,-0.3 6,-0.2 0.790 111.6 76.8 -53.6 -31.3 28.0 -5.8 17.6 20 25 B E G 3 S+ 0 0 42 1,-0.3 -1,-0.3 2,-0.2 107,-0.0 0.786 95.7 51.9 -52.1 -25.0 29.2 -9.2 16.2 21 26 B N G < S+ 0 0 69 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.560 125.3 23.3 -87.1 -13.0 26.0 -10.6 17.6 22 27 B Q S X S+ 0 0 0 -3,-2.5 3,-2.6 -4,-0.3 -1,-0.2 -0.366 72.3 166.0-144.6 56.5 23.8 -7.9 15.9 23 28 B P T 3 S+ 0 0 3 0, 0.0 105,-1.6 0, 0.0 49,-0.2 0.533 72.8 59.0 -67.0 -5.4 26.0 -6.7 13.0 24 29 B W T 3 S+ 0 0 0 103,-0.2 21,-2.0 -5,-0.1 2,-0.3 0.351 77.3 115.8-100.5 3.7 23.0 -4.9 11.3 25 30 B F E < -J 44 0C 4 -3,-2.6 47,-0.5 -6,-0.2 2,-0.4 -0.582 48.5-162.5 -78.7 134.1 22.4 -2.6 14.3 26 31 B A E -J 43 0C 0 17,-2.4 17,-2.2 -2,-0.3 2,-0.5 -0.953 8.1-147.9-119.6 139.5 22.9 1.2 13.5 27 32 B A E -JK 42 70C 1 43,-2.2 43,-2.6 -2,-0.4 2,-0.5 -0.917 12.9-159.2-108.5 128.0 23.4 3.8 16.2 28 33 B I E +JK 41 69C 0 13,-2.5 12,-2.9 -2,-0.5 13,-0.8 -0.946 12.6 179.2-114.6 130.2 22.1 7.2 15.3 29 34 B Y E -JK 39 68C 2 39,-2.8 39,-2.1 -2,-0.5 2,-0.4 -0.792 18.4-139.0-124.5 166.4 23.3 10.4 17.1 30 35 B R E -JK 38 67C 69 8,-2.6 8,-2.6 -2,-0.3 2,-0.3 -0.966 15.0-139.4-128.0 144.3 22.6 14.1 16.8 31 36 B R E -J 37 0C 77 35,-2.7 2,-0.4 -2,-0.4 6,-0.2 -0.721 13.5-169.9-104.1 153.1 25.2 16.9 17.0 32 37 B H E >> -J 36 0C 57 4,-1.7 3,-2.3 -2,-0.3 4,-1.0 -0.887 31.1-135.9-137.9 93.7 24.7 20.2 18.8 33 37AB R T 34 S+ 0 0 216 -2,-0.4 4,-0.1 1,-0.3 -2,-0.0 0.630 91.4 96.2 -29.5 -26.9 27.9 22.0 17.4 34 37BB G T 34 S- 0 0 85 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.770 119.2 -88.5 -37.6 -30.8 28.4 23.2 21.1 35 37CB G T <4 S+ 0 0 69 -3,-2.3 2,-0.3 1,-0.4 -2,-0.2 0.210 95.9 104.4 136.7 -10.7 30.6 20.1 21.1 36 37DB S E < -J 32 0C 59 -4,-1.0 -4,-1.7 2,-0.0 2,-0.4 -0.746 45.3-164.2-106.0 152.0 28.3 17.2 22.0 37 38 B V E -J 31 0C 70 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.992 18.6-164.5-125.0 128.4 26.8 14.4 20.0 38 39 B T E -J 30 0C 64 -8,-2.6 -8,-2.6 -2,-0.4 2,-0.1 -0.909 25.2-106.1-117.8 148.7 23.9 12.7 22.0 39 40 B Y E +J 29 0C 21 -2,-0.4 -10,-0.3 -10,-0.2 3,-0.1 -0.445 35.4 176.8 -71.5 146.7 22.4 9.3 21.1 40 41 B V E - 0 0 29 -12,-2.9 2,-0.3 1,-0.5 -11,-0.2 0.733 52.2 -44.4-113.0 -69.3 19.0 9.5 19.5 41 42 B b E -J 28 0C 7 -13,-0.8 -13,-2.5 166,-0.1 -1,-0.5 -0.888 53.2-101.5-155.0-179.7 17.7 6.0 18.5 42 43 B G E -J 27 0C 1 166,-2.0 12,-0.3 -2,-0.3 2,-0.3 -0.517 31.3-177.2-106.5 175.3 18.9 2.8 16.8 43 44 B G E -J 26 0C 0 -17,-2.2 -17,-2.4 -2,-0.2 2,-0.3 -0.878 20.4-119.5-157.3-176.8 18.2 1.5 13.3 44 45 B S E -JL 25 52C 1 8,-1.9 8,-2.3 -2,-0.3 2,-0.5 -0.983 24.4-115.8-137.0 146.8 19.0 -1.5 11.2 45 46 B L E + L 0 51C 0 -21,-2.0 85,-2.1 -2,-0.3 6,-0.2 -0.761 31.7 173.4 -87.3 123.9 20.9 -1.8 7.9 46 47 B M E S- 0 0 23 4,-3.1 -1,-0.2 -2,-0.5 5,-0.2 0.827 71.1 -11.8 -92.7 -47.4 18.6 -3.0 5.0 47 48 B S E > S- L 0 50C 32 3,-1.2 3,-1.3 82,-0.1 -1,-0.4 -0.886 93.0 -75.5-148.3 172.0 21.0 -2.7 2.1 48 49 B P T 3 S+ 0 0 53 0, 0.0 73,-2.7 0, 0.0 65,-0.0 0.774 130.0 26.9 -48.3 -37.3 24.5 -1.0 1.8 49 50 B c T 3 S+ 0 0 32 71,-0.2 64,-2.2 63,-0.1 2,-0.5 0.470 108.7 80.2-107.3 -2.1 23.1 2.5 1.7 50 51 B W E < -LM 47 112C 25 -3,-1.3 -4,-3.1 62,-0.2 -3,-1.2 -0.924 45.0-179.4-120.1 130.7 19.8 2.2 3.6 51 52 B V E -LM 45 111C 0 60,-2.6 60,-2.7 -2,-0.5 2,-0.4 -0.909 15.6-152.1-115.4 142.6 19.1 2.2 7.4 52 53 B I E +LM 44 110C 1 -8,-2.3 -8,-1.9 -2,-0.4 58,-0.2 -0.934 30.0 141.7-117.6 141.3 15.5 1.8 8.6 53 54 B S E - M 0 109C 0 56,-2.4 56,-2.2 -2,-0.4 2,-0.4 -0.620 52.3 -63.6-149.7-154.2 14.4 3.3 12.0 54 55 B A > - 0 0 0 -12,-0.3 3,-1.7 54,-0.3 4,-0.5 -0.910 28.5-135.4-113.9 134.7 11.2 5.0 13.4 55 56 B T G >> S+ 0 0 0 -2,-0.4 4,-2.5 1,-0.3 3,-1.5 0.845 100.4 67.7 -55.8 -35.3 9.8 8.4 12.3 56 57 B H G 34 S+ 0 0 32 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.705 90.0 65.3 -61.4 -17.2 9.2 9.6 15.9 57 58 B b G <4 S+ 0 0 14 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.827 116.8 24.1 -74.2 -29.2 12.9 9.6 16.4 58 59 B F T X4 S+ 0 0 0 -3,-1.5 3,-2.6 -4,-0.5 -2,-0.2 0.700 92.6 94.7-107.0 -27.7 13.3 12.5 13.9 59 60 B I T 3< S+ 0 0 70 -4,-2.5 -3,-0.1 1,-0.3 -2,-0.1 0.751 88.4 50.2 -35.5 -40.5 10.0 14.3 13.7 60 60AB D T 3 S+ 0 0 134 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.640 125.9 22.0 -80.3 -16.9 11.1 16.9 16.3 61 60BB Y < + 0 0 88 -3,-2.6 2,-2.6 -4,-0.0 -1,-0.2 -0.427 68.1 173.5-147.8 64.9 14.4 17.8 14.6 62 60CB P + 0 0 78 0, 0.0 2,-0.6 0, 0.0 3,-0.1 -0.311 37.0 124.8 -74.0 59.3 14.1 16.9 10.9 63 61 B K > - 0 0 94 -2,-2.6 3,-2.4 1,-0.2 4,-0.2 -0.857 42.7-168.9-119.5 88.2 17.5 18.5 10.0 64 62 B K G > S+ 0 0 78 -2,-0.6 3,-2.5 1,-0.3 24,-0.3 0.872 78.9 70.5 -46.2 -44.7 19.3 15.6 8.4 65 62AB E G 3 S+ 0 0 113 1,-0.3 -1,-0.3 -3,-0.1 24,-0.0 0.639 93.8 56.6 -51.9 -15.9 22.6 17.5 8.5 66 63 B D G < S+ 0 0 40 -3,-2.4 -35,-2.7 -5,-0.1 2,-0.3 0.426 90.0 86.7-101.7 6.4 22.8 17.2 12.3 67 64 B Y E < -K 30 0C 4 -3,-2.5 21,-0.5 -37,-0.2 2,-0.4 -0.810 52.7-166.1-108.0 150.5 22.6 13.4 12.6 68 65 B I E -K 29 0C 3 -39,-2.1 -39,-2.8 -2,-0.3 2,-0.4 -0.959 7.1-157.3-126.9 142.7 25.5 10.9 12.4 69 66 B V E -KN 28 86C 0 17,-1.9 17,-2.4 -2,-0.4 2,-0.4 -0.967 6.7-164.0-123.9 142.0 25.0 7.1 12.0 70 67 B Y E -KN 27 85C 38 -43,-2.6 -43,-2.2 -2,-0.4 2,-0.3 -0.969 5.0-167.6-128.4 144.8 27.5 4.6 13.0 71 68 B L E S+ N 0 84C 1 13,-2.1 13,-2.4 -2,-0.4 -45,-0.1 -0.876 72.7 35.6-123.3 152.9 27.8 0.9 12.1 72 69 B G S S+ 0 0 0 54,-0.5 2,-0.5 -47,-0.5 -1,-0.2 0.821 81.2 145.4 70.6 35.8 30.1 -1.6 13.8 73 70 B R + 0 0 16 -48,-0.4 -1,-0.2 -3,-0.2 6,-0.1 -0.923 26.0 168.0-111.3 120.8 29.6 -0.0 17.3 74 71 B S S S+ 0 0 10 -2,-0.5 90,-1.8 -56,-0.1 2,-0.3 0.625 71.6 52.7 -99.4 -21.5 29.5 -2.1 20.5 75 72 B R B S-P 163 0D 107 3,-0.3 88,-0.2 88,-0.2 87,-0.1 -0.913 73.6-137.6-119.3 148.8 29.7 0.9 22.9 76 73 B L S S+ 0 0 4 86,-2.2 -1,-0.1 -2,-0.3 86,-0.1 0.910 95.7 9.9 -67.5 -52.3 27.7 4.1 23.0 77 74 B N S S+ 0 0 84 85,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.282 117.2 67.9-116.7 10.2 30.3 6.9 23.6 78 75 B S S S- 0 0 44 84,-0.2 -3,-0.3 1,-0.0 2,-0.2 -0.820 87.2-100.1-121.6 166.3 33.6 5.2 23.0 79 76 B N - 0 0 105 -2,-0.3 2,-0.4 -5,-0.1 -2,-0.1 -0.538 23.1-153.7 -90.4 157.3 34.9 3.8 19.7 80 77 B T > - 0 0 22 -2,-0.2 3,-1.6 -8,-0.1 2,-0.2 -0.959 32.0-108.8-122.2 139.2 34.9 0.1 18.6 81 78 B Q T 3 S+ 0 0 182 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.540 105.8 32.8 -73.3 135.8 37.5 -0.9 16.1 82 79 B G T 3 S+ 0 0 43 1,-0.3 -1,-0.2 -2,-0.2 44,-0.1 0.398 84.7 141.2 101.3 -0.3 35.8 -1.6 12.8 83 80 B E < - 0 0 41 -3,-1.6 2,-0.4 -11,-0.1 -1,-0.3 -0.383 37.5-150.9 -76.2 156.6 33.1 1.1 13.1 84 81 B M E -N 71 0C 43 -13,-2.4 -13,-2.1 -2,-0.1 2,-0.4 -0.979 4.5-149.8-125.5 139.3 32.0 3.3 10.1 85 82 B K E +N 70 0C 98 -2,-0.4 31,-0.4 -15,-0.2 2,-0.3 -0.884 19.9 179.2-110.9 138.8 30.6 6.8 10.4 86 83 B F E -N 69 0C 0 -17,-2.4 -17,-1.9 -2,-0.4 2,-0.2 -0.904 23.5-135.7-137.5 165.8 28.1 8.2 8.0 87 84 B E E -O 114 0C 75 27,-2.8 27,-1.7 -2,-0.3 2,-0.7 -0.656 36.2-104.9-111.5 167.5 26.1 11.3 7.2 88 85 B V E +O 113 0C 10 -21,-0.5 25,-0.2 -24,-0.3 3,-0.1 -0.885 34.4 177.8-101.7 108.8 22.4 11.2 6.3 89 86 B E E S+ 0 0 65 23,-2.8 2,-0.4 -2,-0.7 -1,-0.2 0.888 76.0 15.1 -76.9 -42.8 22.0 11.8 2.5 90 87 B N E -O 112 0C 61 22,-1.3 22,-2.6 -26,-0.1 2,-0.5 -0.994 61.9-164.9-134.9 141.5 18.3 11.4 2.6 91 88 B L E -O 111 0C 36 -2,-0.4 2,-0.7 20,-0.2 20,-0.2 -0.954 12.2-171.9-127.1 103.5 15.9 11.3 5.6 92 89 B I E -O 110 0C 30 18,-3.0 18,-2.2 -2,-0.5 2,-0.3 -0.881 3.2-175.7-104.2 110.9 12.5 9.8 4.6 93 90 B L E -O 109 0C 37 -2,-0.7 2,-0.3 16,-0.2 16,-0.2 -0.655 35.1 -99.9 -98.5 159.3 9.9 10.2 7.3 94 91 B H - 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