==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE RECEPTOR 13-OCT-11 3U73 . COMPND 2 MOLECULE: UROKINASE PLASMINOGEN ACTIVATOR SURFACE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.D.HUANG,X.XU,C.YUAN . 392 3 21 20 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19496.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 119 30.4 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 . 29 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 . 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 . 5 3 2 1 3 3 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 2 1 0 0 0 0 0 0 0 0 1 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 U L 0 0 67 0, 0.0 16,-1.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 144.9 62.3 -47.7 27.5 2 2 U R E -A 16 0A 94 14,-0.3 73,-2.2 20,-0.0 2,-0.3 -0.985 360.0-168.7-138.4 134.7 59.2 -49.4 28.9 3 3 U a E -A 15 0A 0 12,-1.9 12,-3.3 -2,-0.4 2,-0.7 -0.733 30.6 -96.9-119.2 171.3 57.6 -48.3 32.1 4 4 U M E -A 14 0A 17 -2,-0.3 2,-0.9 10,-0.2 10,-0.2 -0.775 32.9-157.9 -90.2 115.0 55.0 -49.6 34.4 5 5 U Q + 0 0 79 8,-0.7 2,-0.5 -2,-0.7 39,-0.2 -0.790 16.3 177.3-100.9 99.7 51.7 -48.0 33.8 6 6 U b - 0 0 15 -2,-0.9 37,-1.6 37,-0.2 6,-0.2 -0.867 19.1-143.9-107.2 128.8 49.5 -48.2 36.9 7 7 U K > - 0 0 129 4,-3.2 3,-1.3 -2,-0.5 34,-0.1 -0.406 31.4-106.1 -80.1 163.8 46.1 -46.7 37.0 8 8 U T T 3 S+ 0 0 37 1,-0.2 33,-0.4 2,-0.1 -1,-0.1 0.813 116.0 63.8 -59.5 -35.6 44.9 -45.2 40.2 9 9 U N T 3 S- 0 0 40 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.561 124.7 -95.5 -64.9 -14.8 42.4 -48.1 40.8 10 10 U G S < S+ 0 0 38 -3,-1.3 2,-0.3 1,-0.3 -2,-0.1 0.057 81.3 138.4 118.7 -21.6 45.3 -50.6 41.1 11 11 U D - 0 0 64 337,-0.2 -4,-3.2 -5,-0.1 -1,-0.3 -0.391 33.0-168.6 -70.3 115.9 45.2 -51.7 37.5 12 12 U b + 0 0 62 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.272 15.5 165.2 -99.1-172.1 48.7 -52.1 36.0 13 13 U R - 0 0 169 -2,-0.1 -8,-0.7 2,-0.0 2,-0.4 -0.908 39.7-106.1-177.6 170.8 50.2 -52.6 32.5 14 14 U V E -A 4 0A 58 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.974 35.5-153.3-122.9 120.1 53.6 -52.4 30.9 15 15 U E E -A 3 0A 37 -12,-3.3 -12,-1.9 -2,-0.4 2,-0.8 -0.747 13.3-135.5 -96.1 130.6 53.8 -49.3 28.7 16 16 U E E -A 2 0A 138 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.3 -0.791 35.6-121.5 -79.2 113.0 56.2 -49.1 25.8 17 17 U c - 0 0 19 -16,-1.7 3,-0.2 -2,-0.8 4,-0.1 -0.431 33.0-134.1 -66.4 119.0 57.6 -45.6 26.3 18 18 U A > - 0 0 60 -2,-0.3 3,-2.5 1,-0.2 4,-0.4 0.172 45.0 -42.5 -70.7-176.6 56.9 -43.6 23.2 19 19 U L T 3 S- 0 0 184 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 -0.215 128.8 -7.5 -54.9 119.1 59.1 -41.3 21.1 20 20 U G T 3 S+ 0 0 36 -3,-0.2 28,-0.6 27,-0.1 -1,-0.3 0.699 97.4 123.1 63.6 21.4 61.2 -39.2 23.5 21 21 U Q < + 0 0 42 -3,-2.5 27,-0.2 26,-0.1 -2,-0.1 0.988 28.0 157.5 -71.2 -68.6 59.3 -40.4 26.6 22 22 U D + 0 0 81 -4,-0.4 2,-0.3 25,-0.1 25,-0.1 0.578 37.2 86.7 62.1 18.1 62.4 -41.7 28.4 23 23 U L E -B 46 0B 25 23,-0.6 23,-3.7 25,-0.1 2,-0.4 -0.954 57.8-145.5-153.6 141.9 61.3 -41.6 32.1 24 24 U a E -BC 45 71B 0 47,-1.8 47,-1.3 -2,-0.3 2,-0.4 -0.829 27.4-168.4 -97.1 135.0 59.5 -43.8 34.6 25 25 U R E -BC 44 70B 21 19,-2.1 19,-1.4 -2,-0.4 2,-0.4 -0.937 20.5-172.6-127.2 149.4 57.3 -42.0 37.1 26 26 U T E -BC 43 69B 20 43,-1.8 43,-2.1 -2,-0.4 2,-0.5 -0.958 12.9-171.0-136.9 117.8 55.6 -42.9 40.3 27 27 U T E -BC 42 68B 0 15,-2.1 15,-1.7 -2,-0.4 2,-0.5 -0.912 3.5-168.6-115.1 134.6 53.3 -40.2 41.7 28 28 U I E -BC 41 67B 32 39,-3.9 39,-1.5 -2,-0.5 2,-0.5 -0.970 11.9-171.4-133.6 124.6 51.8 -40.6 45.1 29 29 U V E -BC 40 66B 0 11,-2.2 11,-3.0 -2,-0.5 2,-0.5 -0.962 11.4-176.7-112.0 122.4 49.1 -38.6 46.8 30 30 U R E -BC 39 65B 104 35,-2.5 35,-1.9 -2,-0.5 2,-0.4 -0.978 4.1-167.9-123.8 125.6 48.6 -39.4 50.5 31 31 U L E -BC 38 64B 17 7,-2.7 7,-2.0 -2,-0.5 2,-0.5 -0.918 2.1-167.3-112.6 137.9 45.9 -37.7 52.5 32 32 U W E +BC 37 63B 104 31,-1.2 31,-1.5 -2,-0.4 5,-0.3 -0.954 9.0 175.3-129.5 111.1 45.6 -37.9 56.3 33 33 U E - 0 0 68 3,-4.5 2,-0.5 -2,-0.5 3,-0.3 -0.220 63.5 -42.4 -89.8-168.2 42.5 -36.8 58.0 34 34 U E S S- 0 0 142 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.484 125.3 -32.2 -61.1 111.4 42.0 -37.2 61.8 35 35 U G S S+ 0 0 68 -2,-0.5 2,-0.3 1,-0.1 -1,-0.3 0.426 127.4 104.5 56.2 0.7 43.4 -40.6 62.4 36 36 U E + 0 0 83 -3,-0.3 -3,-4.5 2,-0.0 2,-0.3 -0.863 45.5 163.9-122.6 140.0 42.1 -41.4 58.8 37 37 U E E -B 32 0B 104 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.987 18.3-178.6-152.1 156.5 44.0 -41.7 55.6 38 38 U L E -B 31 0B 51 -7,-2.0 -7,-2.7 -2,-0.3 2,-0.3 -0.945 11.6-153.6-145.0-179.8 44.2 -42.8 52.0 39 39 U E E -B 30 0B 101 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.2 -0.991 1.0-159.0-153.3 138.9 46.7 -42.8 49.2 40 40 U L E -B 29 0B 5 -11,-3.0 -11,-2.2 -2,-0.3 2,-0.4 -0.908 9.4-166.8-119.9 148.3 46.6 -42.8 45.5 41 41 U V E +B 28 0B 35 -33,-0.4 2,-0.3 -2,-0.3 -31,-0.2 -0.972 8.2 178.9-136.6 127.6 49.3 -43.9 43.0 42 42 U E E -B 27 0B 26 -15,-1.7 -15,-2.1 -2,-0.4 2,-0.3 -0.814 8.0-171.1-111.8 164.0 49.7 -43.5 39.3 43 43 U K E +B 26 0B 27 -37,-1.6 2,-0.3 -2,-0.3 -37,-0.2 -0.979 16.9 137.1-152.0 149.2 52.7 -44.7 37.3 44 44 U S E -B 25 0B 20 -19,-1.4 -19,-2.1 -2,-0.3 2,-0.4 -0.959 58.5 -77.0-178.5 159.0 53.7 -44.1 33.7 45 45 U c E -B 24 0B 2 -2,-0.3 -21,-0.2 -21,-0.2 2,-0.2 -0.675 63.2-174.4 -62.2 124.7 56.2 -43.3 31.1 46 46 U T E -B 23 0B 6 -23,-3.7 -23,-0.6 -2,-0.4 2,-0.1 -0.700 28.2 -74.8-121.5 173.6 56.7 -39.6 31.6 47 47 U d > - 0 0 3 -2,-0.2 3,-0.7 -25,-0.1 -26,-0.1 -0.358 48.0-115.4 -62.0 141.2 58.5 -36.7 30.0 48 48 U S T 3 S+ 0 0 23 -28,-0.6 202,-0.4 1,-0.2 -25,-0.1 -0.378 98.7 57.3 -69.9 166.2 62.2 -36.4 30.6 49 49 U E T 3 S+ 0 0 87 1,-0.3 -1,-0.2 200,-0.1 -2,-0.1 0.407 81.8 118.9 84.5 1.6 63.3 -33.3 32.6 50 50 U K < - 0 0 23 -3,-0.7 2,-0.3 -4,-0.0 -1,-0.3 -0.135 43.6-173.3 -81.6-169.7 61.1 -34.4 35.4 51 51 U T - 0 0 46 -3,-0.1 17,-0.1 90,-0.0 20,-0.1 -0.927 30.8 -73.1 178.5 159.2 62.5 -35.2 38.8 52 52 U N + 0 0 82 -2,-0.3 2,-0.3 18,-0.2 17,-0.2 -0.134 61.4 147.7 -59.9 153.8 61.9 -36.4 42.3 53 53 U R E -D 68 0B 7 15,-1.8 15,-1.0 87,-0.1 2,-0.3 -0.983 29.7-147.4-172.7 177.6 60.0 -34.1 44.5 54 54 U T E -DE 67 139B 42 85,-2.1 85,-1.7 -2,-0.3 2,-0.3 -0.972 6.5-176.2-162.5 148.0 57.5 -33.5 47.4 55 55 U L E +DE 66 138B 3 11,-2.0 11,-3.5 -2,-0.3 2,-0.3 -0.990 9.0 175.0-145.5 144.2 54.8 -31.2 48.6 56 56 U S E +D 65 0B 7 81,-1.7 81,-0.4 -2,-0.3 2,-0.3 -0.977 5.2 168.9-151.4 136.0 52.9 -31.3 51.9 57 57 U Y E -D 64 0B 3 7,-1.9 7,-2.2 -2,-0.3 2,-0.3 -0.955 31.2-125.4-155.7 139.6 50.3 -29.0 53.4 58 58 U R E +D 63 0B 95 -2,-0.3 2,-0.4 77,-0.2 5,-0.2 -0.580 25.9 172.0 -73.2 129.0 47.8 -28.5 56.1 59 59 U T E > S-D 62 0B 8 3,-2.5 3,-1.4 -2,-0.3 2,-0.4 -0.880 73.6 -41.0-134.7 108.7 44.3 -27.6 55.0 60 60 U G T 3 S- 0 0 29 -2,-0.4 31,-0.0 1,-0.2 -2,-0.0 -0.642 119.5 -38.4 68.9-128.4 42.0 -27.7 58.0 61 61 U L T 3 S+ 0 0 111 -2,-0.4 -1,-0.2 -3,-0.1 2,-0.2 0.394 120.4 104.6-102.2 -3.3 43.1 -30.8 59.9 62 62 U K E < - 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