==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-APR-00 1EJN . COMPND 2 MOLECULE: UROKINASE-TYPE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.SPERL,U.JACOB,N.ARROYO DE PRADA,J.STUERZEBECHER, . 247 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11731.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 62.3 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 . 83 33.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 19 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 4.0 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 0 1 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 2 3 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 16 A I 0 0 0 0, 0.0 2,-0.5 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 121.8 28.4 0.9 21.3 2 17 A I B -A 192 0A 19 190,-2.9 190,-1.4 143,-0.0 142,-0.1 -0.761 360.0 -20.3 -85.6 129.4 31.6 1.3 19.3 3 18 A G S S+ 0 0 33 140,-0.6 153,-0.1 -2,-0.5 188,-0.1 -0.385 92.7 105.3 71.7-149.6 32.2 -1.8 17.2 4 19 A G S S- 0 0 42 154,-0.1 2,-0.3 151,-0.1 153,-0.2 -0.303 72.9 -70.8 71.8-158.8 30.5 -5.0 18.2 5 20 A E E -B 156 0B 129 151,-2.7 151,-2.4 -2,-0.0 2,-0.2 -0.924 37.3-103.8-135.0 158.6 27.6 -6.4 16.3 6 21 A F E +B 155 0B 118 -2,-0.3 149,-0.3 149,-0.2 2,-0.2 -0.514 47.6 173.5 -76.6 150.6 23.9 -5.7 15.8 7 22 A T - 0 0 14 147,-2.5 2,-0.3 57,-0.2 147,-0.2 -0.785 25.5-120.6-144.6-175.1 21.6 -8.0 17.8 8 23 A T >> - 0 0 43 -2,-0.2 3,-1.7 145,-0.1 4,-0.8 -0.904 32.6-106.4-131.6 160.5 17.9 -8.5 18.8 9 24 A I T 34 S+ 0 0 0 -2,-0.3 6,-0.2 1,-0.3 53,-0.1 0.732 113.3 72.6 -62.2 -20.9 16.1 -8.5 22.1 10 25 A E T 34 S+ 0 0 75 1,-0.2 -1,-0.3 2,-0.2 107,-0.0 0.818 103.6 42.8 -61.4 -27.5 15.7 -12.3 21.9 11 26 A N T <4 S+ 0 0 95 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.694 127.9 30.4 -87.5 -23.5 19.5 -12.4 22.6 12 27 A Q S >< S+ 0 0 3 -4,-0.8 3,-2.4 1,-0.1 -1,-0.2 -0.394 72.4 162.8-132.6 58.1 19.2 -9.7 25.3 13 28 A P T 3 S+ 0 0 5 0, 0.0 105,-1.6 0, 0.0 49,-0.3 0.622 71.2 58.4 -53.6 -20.9 15.7 -10.2 26.8 14 29 A W T 3 S+ 0 0 21 103,-0.2 21,-2.3 105,-0.1 2,-0.3 0.484 78.4 116.7 -88.7 -6.0 16.4 -8.2 30.0 15 30 A F E < -J 34 0C 2 -3,-2.4 47,-0.6 -6,-0.2 2,-0.4 -0.486 47.3-162.7 -71.7 129.7 17.2 -5.0 28.1 16 31 A A E -JK 33 61C 0 17,-2.6 17,-0.8 -2,-0.3 2,-0.5 -0.944 8.3-148.2-115.0 132.2 14.9 -2.1 28.8 17 32 A A E -JK 32 60C 1 43,-2.4 43,-2.9 -2,-0.4 2,-0.5 -0.884 14.1-158.5-100.7 121.6 14.8 1.0 26.5 18 33 A I E +JK 31 59C 0 13,-2.5 12,-2.8 -2,-0.5 13,-1.1 -0.895 13.2 178.1-107.7 122.9 13.9 4.2 28.4 19 34 A Y E -JK 29 58C 4 39,-3.2 39,-2.7 -2,-0.5 2,-0.4 -0.798 20.5-133.5-118.3 162.9 12.5 7.2 26.5 20 35 A R E -JK 28 57C 13 8,-2.4 8,-1.6 -2,-0.3 2,-0.3 -0.959 16.4-130.4-121.4 133.3 11.3 10.7 27.6 21 36 A R E -J 27 0C 64 35,-3.2 2,-0.2 -2,-0.4 6,-0.2 -0.643 27.4-155.1 -78.9 134.5 8.1 12.4 26.5 22 37 A H - 0 0 52 4,-1.4 2,-0.8 -2,-0.3 3,-0.0 -0.704 31.7 -83.4-110.7 163.1 8.5 15.9 25.2 23 37AA R S S+ 0 0 176 -2,-0.2 3,-0.1 1,-0.2 2,-0.1 -0.517 116.8 19.6 -64.9 103.0 6.2 19.0 25.0 24 37BA G S S- 0 0 86 -2,-0.8 -1,-0.2 1,-0.1 -3,-0.0 -0.510 126.3 -64.4 136.9 -67.3 4.3 18.3 21.8 25 37CA G S S+ 0 0 63 1,-0.2 2,-0.4 -2,-0.1 -2,-0.1 0.296 85.7 127.7 166.5 -8.3 4.5 14.6 21.0 26 37DA S - 0 0 69 -3,-0.1 -4,-1.4 -5,-0.1 2,-0.6 -0.581 38.6-161.7 -76.5 125.8 8.2 13.8 20.2 27 38 A V E -J 21 0C 58 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.940 10.5-170.1-111.0 114.8 9.6 10.9 22.2 28 39 A T E -J 20 0C 63 -8,-1.6 -8,-2.4 -2,-0.6 2,-0.2 -0.802 26.4-105.7-108.2 149.8 13.4 10.7 22.3 29 40 A Y E +J 19 0C 21 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.448 37.7 169.8 -71.0 140.2 15.7 7.9 23.6 30 41 A V E - 0 0 29 -12,-2.8 2,-0.3 1,-0.4 -11,-0.2 0.751 49.7 -29.8-113.4 -68.8 17.4 8.5 26.9 31 42 A a E -J 18 0C 8 -13,-1.1 -13,-2.5 166,-0.1 -1,-0.4 -0.917 50.7-104.4-150.3 173.2 19.1 5.5 28.4 32 43 A G E +J 17 0C 1 166,-2.5 12,-0.4 -2,-0.3 2,-0.3 -0.358 35.3 171.8 -94.0 176.6 19.3 1.7 28.7 33 44 A G E -J 16 0C 0 -17,-0.8 -17,-2.6 10,-0.1 2,-0.4 -0.962 24.6-118.1-170.5 176.7 18.3 -0.4 31.6 34 45 A S E -JL 15 42C 1 8,-2.1 8,-2.9 -2,-0.3 2,-0.8 -0.998 19.1-126.4-137.0 137.7 17.7 -4.0 32.8 35 46 A L E + L 0 41C 3 -21,-2.3 85,-1.9 -2,-0.4 6,-0.3 -0.718 30.8 170.0 -82.3 108.1 14.7 -5.8 34.1 36 47 A I E S+ 0 0 23 4,-2.1 -1,-0.2 -2,-0.8 5,-0.2 0.628 71.5 2.6 -93.5 -14.6 15.7 -7.3 37.5 37 48 A S E > S- L 0 40C 33 3,-1.4 3,-1.3 81,-0.1 -1,-0.3 -0.959 89.4 -90.4-160.8 159.5 12.1 -8.3 38.4 38 49 A P T 3 S+ 0 0 62 0, 0.0 73,-2.8 0, 0.0 3,-0.0 0.808 128.5 31.3 -47.4 -31.9 8.7 -8.1 36.7 39 50 A b T 3 S+ 0 0 34 71,-0.2 64,-2.3 1,-0.1 2,-0.4 0.471 111.0 73.6-106.9 -2.8 8.1 -4.7 38.2 40 51 A W E < -LM 37 102C 19 -3,-1.3 -4,-2.1 62,-0.2 -3,-1.4 -0.947 46.5-176.3-127.5 134.6 11.6 -3.3 38.4 41 52 A V E -LM 35 101C 0 60,-2.2 60,-2.8 -2,-0.4 2,-0.5 -0.934 17.0-148.9-118.3 136.2 14.2 -1.9 36.0 42 53 A I E +LM 34 100C 0 -8,-2.9 -8,-2.1 -2,-0.4 58,-0.2 -0.920 32.5 141.5-110.1 133.3 17.6 -0.8 37.1 43 54 A S E - M 0 99C 0 56,-2.7 56,-1.9 -2,-0.5 2,-0.4 -0.543 49.1 -65.8-141.7-150.7 19.4 2.0 35.3 44 55 A A > - 0 0 0 -12,-0.4 3,-1.1 54,-0.3 4,-0.4 -0.936 22.0-141.4-118.8 139.4 21.7 5.0 36.0 45 56 A T G >> S+ 0 0 0 -2,-0.4 4,-2.0 1,-0.2 3,-1.8 0.852 98.6 72.9 -63.9 -32.7 20.8 8.1 38.0 46 57 A H G 34 S+ 0 0 79 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.814 91.9 59.6 -49.4 -33.9 22.9 10.2 35.5 47 58 A a G <4 S+ 0 0 18 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.760 118.2 23.8 -69.0 -28.6 20.0 9.6 33.0 48 59 A F T X4 S+ 0 0 0 -3,-1.8 3,-1.3 -4,-0.4 -2,-0.2 0.502 89.3 99.4-118.1 -8.6 17.3 11.3 35.2 49 60 A I T 3< S+ 0 0 64 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.817 89.3 45.0 -52.0 -37.0 19.0 13.7 37.5 50 60AA D T 3 S+ 0 0 130 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.610 125.2 32.2 -84.6 -12.5 18.3 16.8 35.3 51 60BA Y < + 0 0 115 -3,-1.3 -1,-0.2 1,-0.0 -2,-0.1 -0.526 66.8 172.3-143.7 71.4 14.6 15.8 34.8 52 60CA P + 0 0 83 0, 0.0 2,-0.8 0, 0.0 29,-0.1 0.203 38.3 121.8 -67.7 14.6 13.4 13.9 37.9 53 61 A K > - 0 0 128 1,-0.2 3,-1.2 -5,-0.1 4,-0.1 -0.746 46.1-165.4 -85.6 111.5 9.7 13.8 36.7 54 62 A K G > S+ 0 0 85 -2,-0.8 3,-1.5 1,-0.2 24,-0.5 0.798 84.5 66.6 -64.1 -29.3 8.6 10.2 36.5 55 62AA E G 3 S+ 0 0 113 1,-0.3 -1,-0.2 22,-0.1 -34,-0.0 0.740 92.1 62.2 -65.3 -23.6 5.6 11.1 34.4 56 63 A D G < S+ 0 0 33 -3,-1.2 -35,-3.2 -5,-0.1 2,-0.3 0.364 91.1 88.3 -85.1 6.0 7.9 12.1 31.5 57 64 A Y E < -K 20 0C 1 -3,-1.5 21,-0.5 -37,-0.3 2,-0.4 -0.833 50.9-169.7-114.0 147.9 9.3 8.7 31.0 58 65 A I E -KN 19 77C 2 -39,-2.7 -39,-3.2 -2,-0.3 2,-0.5 -0.991 10.1-156.1-128.6 135.3 8.3 5.6 29.0 59 66 A V E -KN 18 76C 0 17,-2.4 17,-2.5 -2,-0.4 2,-0.4 -0.956 5.6-162.6-117.3 130.1 9.9 2.2 29.3 60 67 A Y E -KN 17 75C 27 -43,-2.9 -43,-2.4 -2,-0.5 2,-0.3 -0.931 4.0-171.1-113.8 135.4 9.9 -0.4 26.6 61 68 A L E S+KN 16 74C 0 13,-2.3 13,-2.3 -2,-0.4 -45,-0.1 -0.923 73.1 25.2-120.4 146.8 10.6 -4.1 27.0 62 69 A G S S+ 0 0 0 -47,-0.6 2,-0.5 54,-0.4 11,-0.2 0.784 87.3 143.7 70.8 29.0 11.0 -6.6 24.2 63 70 A R + 0 0 17 -48,-0.4 -1,-0.2 -3,-0.2 6,-0.1 -0.896 27.4 172.2-107.9 125.0 12.2 -3.8 21.9 64 71 A S + 0 0 5 -2,-0.5 90,-2.3 4,-0.1 2,-0.3 0.631 64.6 57.1-100.6 -21.1 14.9 -4.3 19.2 65 72 A R B -P 153 0D 126 3,-0.4 88,-0.2 88,-0.2 87,-0.1 -0.879 69.4-136.8-119.9 150.3 14.6 -1.0 17.4 66 73 A L S S+ 0 0 9 86,-2.2 -1,-0.1 -2,-0.3 86,-0.1 0.958 99.0 11.3 -64.4 -60.4 14.9 2.7 18.4 67 74 A N S S+ 0 0 113 85,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.339 117.7 71.2-107.4 6.3 12.0 4.4 16.6 68 75 A S S S- 0 0 37 84,-0.2 -3,-0.4 1,-0.0 -4,-0.1 -0.870 79.3-105.4-124.4 156.9 10.0 1.4 15.3 69 76 A N - 0 0 120 -2,-0.3 2,-0.4 -5,-0.1 -2,-0.1 -0.290 21.2-156.7 -75.4 161.7 7.8 -1.2 17.0 70 77 A T > - 0 0 24 -5,-0.1 3,-2.1 -2,-0.0 -1,-0.0 -0.985 29.5-110.0-139.6 123.8 8.7 -4.9 17.6 71 78 A Q T 3 S+ 0 0 191 -2,-0.4 3,-0.1 1,-0.3 0, 0.0 -0.284 105.2 28.7 -58.4 137.0 6.0 -7.5 18.0 72 79 A G T 3 S+ 0 0 48 1,-0.3 -1,-0.3 -9,-0.0 44,-0.1 0.231 90.9 136.4 96.0 -12.4 5.8 -8.8 21.5 73 80 A E < - 0 0 33 -3,-2.1 2,-0.4 -11,-0.2 -1,-0.3 -0.235 40.6-151.5 -66.6 155.8 7.0 -5.5 22.9 74 81 A M E -N 61 0C 88 -13,-2.3 -13,-2.3 -3,-0.1 2,-0.4 -0.999 2.8-144.8-135.4 135.7 5.4 -3.9 25.9 75 82 A K E -N 60 0C 85 -2,-0.4 2,-0.3 -15,-0.2 31,-0.3 -0.807 20.6-171.8-100.1 136.9 5.1 -0.2 26.9 76 83 A F E -N 59 0C 5 -17,-2.5 -17,-2.4 -2,-0.4 29,-0.2 -0.954 18.5-140.7-133.0 152.4 5.3 0.9 30.6 77 84 A E E -NO 58 104C 35 27,-3.1 27,-1.8 -2,-0.3 2,-0.7 -0.590 33.8-109.7 -98.1 165.1 4.7 4.0 32.6 78 85 A V E + O 0 103C 6 -21,-0.5 25,-0.2 -24,-0.5 3,-0.2 -0.888 31.5 179.2-105.3 109.8 7.0 4.8 35.6 79 86 A E E S+ 0 0 64 23,-2.3 2,-0.3 -2,-0.7 24,-0.2 0.834 75.4 13.1 -75.1 -35.3 5.2 4.4 38.9 80 87 A N E - O 0 102C 73 22,-1.3 22,-2.8 -26,-0.1 2,-0.6 -0.986 60.9-160.2-148.5 131.1 8.2 5.3 40.9 81 88 A L E - O 0 101C 26 -2,-0.3 2,-0.7 20,-0.2 20,-0.2 -0.949 13.6-169.8-113.6 109.5 11.6 6.8 40.0 82 89 A I E - O 0 100C 20 18,-3.1 18,-2.4 -2,-0.6 2,-0.3 -0.884 3.6-174.2-106.9 107.2 14.2 6.2 42.7 83 90 A L E - O 0 99C 42 -2,-0.7 2,-0.4 16,-0.2 16,-0.2 -0.721 34.8-102.6 -96.9 146.9 17.5 8.1 42.2 84 91 A H > - 0 0 20 14,-1.0 3,-1.4 -2,-0.3 -1,-0.0 -0.572 24.0-143.4 -73.0 128.0 20.5 7.4 44.5 85 92 A K T 3 S+ 0 0 196 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.775 96.5 50.9 -60.0 -34.8 20.8 10.2 47.1 86 93 A D T 3 S+ 0 0 105 10,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.059 77.8 138.4 -95.2 24.1 24.6 10.3 47.1 87 94 A Y < + 0 0 37 -3,-1.4 2,-0.3 9,-0.1 9,-0.2 -0.451 23.2 162.8 -68.1 141.6 24.9 10.6 43.3 88 95 A S E -Q 95 0E 53 7,-1.3 7,-3.2 -2,-0.1 2,-0.5 -0.974 28.9-143.6-160.1 148.5 27.6 13.0 42.2 89 96 A A E +Q 94 0E 56 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.976 19.5 178.5-121.9 121.8 29.6 13.8 39.0 90 97 A D - 0 0 102 3,-3.4 86,-0.0 -2,-0.5 -1,-0.0 0.044 58.8 -57.4 -96.0-152.7 33.2 14.9 39.0 91 97AA T S S- 0 0 133 1,-0.1 3,-0.0 -2,-0.0 -2,-0.0 0.970 127.3 -20.4 -56.0 -53.7 35.6 15.7 36.1 92 97BA L S S+ 0 0 47 81,-0.1 127,-0.2 126,-0.0 -1,-0.1 0.677 118.8 92.0-122.1 -44.6 35.1 12.3 34.6 93 98 A A - 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