==== 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 HYDROLASE/HYDROLASE INHIBITOR 26-JUL-95 1LMW . COMPND 2 MOLECULE: UROKINASE-TYPE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.S.SPRAGGON,C.PHILLIPS,U.K.NOWAK,C.P.PONTING,D.SAUNDERS,C.M . 514 6 12 10 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23200.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 299 58.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 26.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.8 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 0.2 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 . 51 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 6 6 7 4 3 5 0 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 . 0 1 1 1 0 2 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 1 A a 0 0 57 0, 0.0 128,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 149.6 110.0 172.5 -13.6 2 2 A G + 0 0 14 126,-1.5 2,-1.1 1,-0.3 217,-0.7 0.468 360.0 141.4 78.9 2.8 109.0 172.7 -10.0 3 3 A Q - 0 0 110 125,-0.4 2,-0.8 215,-0.1 -1,-0.3 -0.691 31.7-173.3 -81.1 90.5 105.8 174.2 -11.4 4 4 A K - 0 0 73 -2,-1.1 15,-0.1 -3,-0.1 120,-0.0 -0.834 19.8-132.8 -95.8 101.8 103.2 172.7 -9.0 5 5 A T - 0 0 43 -2,-0.8 2,-0.5 119,-0.4 -1,-0.0 0.147 14.1-119.6 -46.3 159.9 99.7 173.7 -10.3 6 6 A L + 0 0 141 1,-0.1 -1,-0.1 2,-0.0 14,-0.1 -0.911 44.8 148.3-119.4 110.1 96.9 175.0 -8.0 7 7 A R 0 0 128 -2,-0.5 -1,-0.1 12,-0.1 12,-0.1 -0.523 360.0 360.0-129.7 55.3 93.6 173.1 -7.6 8 8 A P 0 0 149 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.243 360.0 360.0 -98.3 360.0 92.5 173.8 -4.0 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 0 0, 0.0 192,-0.2 0, 0.0 194,-0.0 0.000 360.0 360.0 360.0 165.5 104.0 154.7 2.2 11 17 B I + 0 0 37 190,-1.9 191,-0.1 192,-0.0 141,-0.1 0.229 360.0 95.1-128.6 9.4 103.1 154.8 6.0 12 18 B G S S- 0 0 23 189,-0.5 154,-0.2 188,-0.1 190,-0.0 0.704 79.7-116.0 -69.3-120.3 102.4 158.5 6.2 13 19 B G + 0 0 53 152,-1.3 153,-0.1 1,-0.1 151,-0.0 -0.119 67.1 96.6 171.6 84.6 98.8 159.5 5.8 14 20 B E - 0 0 100 152,-0.0 -1,-0.1 2,-0.0 -2,-0.1 -0.235 48.4-151.5-177.4 76.5 97.5 161.6 3.0 15 21 B F + 0 0 117 149,-0.2 149,-0.2 1,-0.0 2,-0.2 -0.319 36.3 166.9 -54.8 134.2 95.9 160.1 -0.1 16 22 B T - 0 0 13 147,-2.0 2,-0.3 57,-0.1 147,-0.1 -0.597 21.5-115.9-132.4-156.9 96.6 162.8 -2.8 17 23 B T >> - 0 0 42 -2,-0.2 3,-2.8 145,-0.1 4,-1.1 -0.885 35.0 -84.0-144.9 177.2 96.5 163.1 -6.6 18 24 B I T 34 S+ 0 0 12 1,-0.3 55,-0.0 -2,-0.3 56,-0.0 0.195 122.3 57.9 -66.4 16.4 98.3 163.7 -9.9 19 25 B E T 34 S+ 0 0 50 -2,-0.3 -1,-0.3 2,-0.1 -12,-0.1 0.345 100.7 52.9-124.1 -6.6 98.1 167.4 -9.3 20 26 B N T <4 S+ 0 0 64 -3,-2.8 -2,-0.2 1,-0.1 3,-0.0 0.660 128.6 19.6 -97.6 -27.0 100.0 167.3 -6.0 21 27 B Q S >< S+ 0 0 1 -4,-1.1 3,-2.9 3,-0.1 -3,-0.1 -0.210 74.8 164.7-138.0 49.6 102.9 165.3 -7.5 22 28 B P T 3 S+ 0 0 3 0, 0.0 105,-2.4 0, 0.0 101,-0.1 0.473 72.1 59.3 -45.0 -12.1 102.5 166.0 -11.3 23 29 B W T 3 S+ 0 0 1 103,-0.2 21,-2.1 105,-0.1 2,-0.2 0.577 78.9 113.0 -98.0 -11.5 106.0 164.9 -12.1 24 30 B F < - 0 0 10 -3,-2.9 47,-0.6 19,-0.2 2,-0.5 -0.434 50.4-159.5 -65.3 129.9 105.5 161.3 -10.7 25 31 B A E -A 70 0A 0 -2,-0.2 2,-0.4 45,-0.1 45,-0.2 -0.943 8.3-145.9-117.2 120.1 105.6 158.4 -13.3 26 32 B A E -A 69 0A 3 43,-2.0 43,-2.6 -2,-0.5 2,-0.5 -0.722 20.3-147.8 -83.0 133.3 104.0 155.1 -12.4 27 33 B I E -A 68 0A 0 13,-1.6 12,-2.2 -2,-0.4 13,-0.5 -0.932 15.9-172.6-113.4 123.7 106.0 152.3 -14.0 28 34 B Y E -AB 67 38A 7 39,-2.6 39,-2.5 -2,-0.5 2,-0.4 -0.814 16.7-152.8-118.0 153.6 104.5 149.1 -15.2 29 35 B R E -AB 66 37A 70 8,-1.5 8,-2.1 -2,-0.3 37,-0.2 -0.949 21.0-145.7-121.4 133.6 105.6 145.8 -16.6 30 36 B R E - B 0 36A 101 35,-1.8 2,-0.3 -2,-0.4 6,-0.2 -0.324 5.5-140.4 -91.5 179.8 103.3 143.7 -19.0 31 37 B H - 0 0 40 4,-1.1 3,-0.1 1,-0.1 0, 0.0 -0.977 27.0-115.0-143.2 151.5 102.8 140.0 -19.4 32 37AB R S S+ 0 0 123 -2,-0.3 2,-1.9 1,-0.3 -1,-0.1 0.936 113.8 65.4 -50.2 -42.6 102.3 137.6 -22.4 33 37BB G S S- 0 0 51 1,-0.1 2,-3.3 -3,-0.1 -1,-0.3 -0.513 119.3-101.0 -84.8 72.5 98.9 137.1 -20.9 34 37CB G S S+ 0 0 73 -2,-1.9 -1,-0.1 -3,-0.1 -2,-0.1 -0.049 85.2 101.8 44.6 -39.2 97.4 140.6 -21.3 35 37DB S - 0 0 71 -2,-3.3 -4,-1.1 -5,-0.1 2,-0.3 0.345 51.7-148.1 -64.8-167.3 97.8 142.1 -17.8 36 38 B V E -B 30 0A 71 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.930 5.4-158.0-160.7 148.0 100.3 144.5 -16.1 37 39 B T E -B 29 0A 62 -8,-2.1 -8,-1.5 -2,-0.3 2,-0.5 -0.997 29.1-101.5-136.9 148.6 101.6 144.9 -12.5 38 40 B Y E +B 28 0A 15 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.496 38.9 168.1 -80.4 120.1 103.1 147.8 -10.7 39 41 B V - 0 0 21 -12,-2.2 2,-0.3 -2,-0.5 -1,-0.1 0.945 52.8 -38.4 -84.0 -82.4 107.0 147.9 -10.3 40 42 B b - 0 0 4 -13,-0.5 -13,-1.6 1,-0.2 -1,-0.3 -0.895 55.3 -96.7-143.8 175.4 108.3 151.3 -9.1 41 43 B G - 0 0 0 166,-2.2 2,-0.3 -2,-0.3 168,-0.2 0.360 32.5-169.0 -80.1-154.2 107.9 155.1 -9.3 42 44 B G - 0 0 0 10,-0.1 2,-0.3 8,-0.1 -17,-0.1 -0.980 17.4-129.3 179.8-175.8 109.6 157.7 -11.4 43 45 B S - 0 0 1 -2,-0.3 8,-0.7 -19,-0.2 -19,-0.2 -0.884 23.4-126.8-159.6 121.3 110.3 161.5 -12.0 44 46 B L B +C 50 0A 0 -21,-2.1 85,-2.0 83,-0.4 6,-0.2 -0.496 30.9 167.8 -71.1 149.0 110.0 163.4 -15.3 45 47 B M - 0 0 28 4,-1.8 -1,-0.2 1,-0.4 5,-0.1 0.603 69.2 -5.4-125.0 -50.9 113.2 165.3 -16.2 46 48 B S S S- 0 0 36 3,-0.9 -1,-0.4 1,-0.1 83,-0.1 -0.466 95.4 -79.9-130.0-162.3 112.8 166.4 -19.8 47 49 B P S S+ 0 0 56 0, 0.0 74,-0.1 0, 0.0 -1,-0.1 0.971 126.6 28.6 -72.3 -51.6 110.0 165.4 -22.1 48 50 B c S S+ 0 0 21 71,-0.1 64,-1.6 72,-0.1 2,-0.5 0.116 105.2 84.0 -96.0 23.8 111.3 161.9 -23.0 49 51 B W E + D 0 111A 28 62,-0.2 -4,-1.8 -3,-0.1 -3,-0.9 -0.969 45.1 176.7-135.1 121.0 113.3 161.0 -19.9 50 52 B V E -CD 44 110A 0 60,-2.8 60,-1.8 -2,-0.5 2,-0.3 -0.709 17.1-150.8-106.8 169.0 112.0 159.4 -16.7 51 53 B I E + D 0 109A 0 -8,-0.7 58,-0.2 -2,-0.3 -26,-0.1 -0.847 26.0 145.8-152.7 113.0 114.3 158.5 -13.9 52 54 B S E - D 0 108A 0 56,-1.0 56,-0.6 -2,-0.3 2,-0.3 0.219 47.5 -66.1-115.7-137.8 114.0 155.8 -11.3 53 55 B A >> - 0 0 0 54,-0.3 3,-0.9 -12,-0.2 4,-0.5 -0.936 32.9-129.1-119.5 152.9 116.2 153.3 -9.3 54 56 B T G >4 S+ 0 0 1 -2,-0.3 3,-0.7 1,-0.2 4,-0.2 0.901 96.6 70.4 -72.7 -36.8 118.2 150.3 -10.7 55 57 B H G 34 S+ 0 0 29 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.406 90.5 66.5 -63.1 4.7 117.0 147.5 -8.4 56 58 B b G <4 S+ 0 0 17 -3,-0.9 -1,-0.2 1,-0.1 4,-0.2 0.902 102.4 39.8 -90.3 -46.7 113.6 147.6 -10.1 57 59 B F S << S+ 0 0 1 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.1 0.202 91.0 107.3 -89.6 19.8 114.5 146.4 -13.6 58 60 B I S S+ 0 0 27 -4,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.969 79.6 30.4 -57.1 -86.3 116.9 143.8 -12.2 59 60AB D S S+ 0 0 102 1,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.553 132.6 37.4 -56.8 -16.3 115.5 140.3 -12.7 60 60BB Y + 0 0 81 -4,-0.2 2,-0.4 1,-0.0 -1,-0.3 -0.581 69.7 170.6-141.3 74.9 113.6 141.4 -15.8 61 60CB P + 0 0 52 0, 0.0 2,-0.8 0, 0.0 29,-0.1 0.006 31.1 129.9 -71.9 23.8 115.9 143.9 -17.7 62 61 B K - 0 0 81 -2,-0.4 3,-0.5 1,-0.2 -2,-0.0 -0.762 41.5-167.2 -94.6 112.9 113.8 144.1 -20.8 63 62 B K S > S+ 0 0 80 -2,-0.8 3,-0.5 1,-0.2 24,-0.5 0.646 87.8 60.9 -64.8 -17.3 113.1 147.6 -22.0 64 62AB E T 3 S+ 0 0 130 1,-0.2 -1,-0.2 22,-0.1 23,-0.1 0.875 96.7 53.7 -83.3 -35.0 110.5 146.2 -24.4 65 63 B D T 3 S+ 0 0 20 -3,-0.5 -35,-1.8 21,-0.1 2,-0.4 0.038 91.9 94.4 -91.3 34.8 108.2 144.5 -21.8 66 64 B Y E < -A 29 0A 2 -3,-0.5 21,-0.9 -37,-0.2 2,-0.4 -0.978 51.5-168.5-127.0 132.1 107.7 147.8 -19.8 67 65 B I E -AE 28 86A 6 -39,-2.5 -39,-2.6 -2,-0.4 2,-0.4 -0.956 12.1-150.3-119.3 139.5 104.9 150.3 -20.2 68 66 B V E -AE 27 85A 0 17,-1.7 17,-2.1 -2,-0.4 2,-0.5 -0.937 2.5-152.5-124.3 130.5 104.9 153.7 -18.5 69 67 B Y E +AE 26 84A 37 -43,-2.6 -43,-2.0 -2,-0.4 2,-0.5 -0.861 10.8 179.7-108.1 125.3 102.2 156.1 -17.2 70 68 B L E S+AE 25 83A 2 13,-2.0 13,-3.4 -2,-0.5 56,-0.2 -0.958 71.5 24.9-118.1 121.7 102.3 159.8 -16.9 71 69 B G S S+ 0 0 2 -47,-0.6 2,-0.3 -2,-0.5 -1,-0.2 0.916 85.8 125.7 88.5 65.1 99.3 161.7 -15.5 72 70 B R + 0 0 20 -48,-0.3 -1,-0.3 -3,-0.2 -46,-0.1 -0.912 30.3 174.8-157.8 123.9 97.6 159.0 -13.4 73 71 B S + 0 0 13 -2,-0.3 90,-2.2 4,-0.1 2,-0.5 0.638 66.0 73.4-102.0 -25.7 96.5 159.0 -9.7 74 72 B R B > -G 162 0B 82 3,-0.4 3,-0.7 88,-0.2 88,-0.2 -0.853 69.9-144.8 -99.9 132.7 94.7 155.7 -9.5 75 73 B L T 3 S+ 0 0 12 86,-2.0 2,-0.8 -2,-0.5 -1,-0.2 0.982 89.9 19.6 -57.2 -83.0 96.5 152.5 -9.4 76 74 B N T 3 S+ 0 0 124 85,-0.1 2,-0.2 2,-0.1 -1,-0.2 -0.276 118.2 69.8 -91.7 48.0 94.6 149.7 -11.3 77 75 B S S < S- 0 0 40 -2,-0.8 -3,-0.4 -3,-0.7 2,-0.2 -0.877 84.4-101.4-167.3 130.2 92.4 152.2 -13.2 78 76 B N - 0 0 116 -2,-0.2 2,-0.7 -5,-0.1 -6,-0.1 -0.322 24.2-153.4 -53.9 122.0 92.7 154.8 -16.1 79 77 B T - 0 0 12 -8,-0.2 -1,-0.1 -5,-0.2 -2,-0.0 -0.874 30.4-116.2 -99.3 107.6 92.9 158.6 -15.1 80 78 B Q S S+ 0 0 165 -2,-0.7 -1,-0.0 1,-0.2 0, 0.0 -0.038 99.3 35.0 -44.7 139.0 91.5 160.6 -18.1 81 79 B G S S+ 0 0 61 1,-0.3 2,-0.3 -9,-0.0 -1,-0.2 0.972 88.9 135.1 74.5 56.5 94.2 162.8 -19.6 82 80 B E - 0 0 30 43,-0.1 2,-0.5 -10,-0.0 -1,-0.3 -0.951 47.7-132.4-133.2 149.9 97.1 160.4 -19.0 83 81 B M E -E 70 0A 63 -13,-3.4 -13,-2.0 -2,-0.3 2,-0.4 -0.936 9.8-155.5-119.2 121.4 99.9 159.4 -21.4 84 82 B K E -E 69 0A 86 -2,-0.5 31,-0.7 -15,-0.2 2,-0.3 -0.722 21.4-168.4 -87.2 132.2 101.0 155.8 -22.1 85 83 B F E -EF 68 114A 1 -17,-2.1 -17,-1.7 -2,-0.4 2,-0.4 -0.847 25.4-130.6-127.7 164.6 104.6 155.3 -23.2 86 84 B E E -EF 67 113A 79 27,-2.5 27,-1.7 -2,-0.3 2,-1.4 -0.802 28.5-128.2-102.0 139.9 107.0 152.9 -24.7 87 85 B V E + F 0 112A 7 -21,-0.9 25,-0.2 -24,-0.5 3,-0.2 -0.736 31.9 179.4 -92.6 85.7 110.4 152.7 -22.9 88 86 B E E S+ 0 0 77 -2,-1.4 2,-0.2 23,-1.1 24,-0.2 0.497 70.3 16.1 -65.3 -5.5 112.4 153.1 -26.1 89 87 B N E - 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