==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-DEC-06 2O8U . COMPND 2 MOLECULE: UROKINASE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.ZHAO,C.YUAN,L.JIANG,Z.HUANG,M.HUANG . 238 3 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11105.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 64.7 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 . 84 35.3 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 4.2 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 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 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 . 4 3 2 4 1 4 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 . 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,-0.4 0, 0.0 187,-0.2 0.000 360.0 360.0 360.0 119.5 36.0 9.6 -8.0 2 17 A I B -A 187 0A 23 185,-3.3 185,-1.5 137,-0.0 137,-0.1 -0.738 360.0 -21.4 -85.5 132.4 38.3 9.7 -11.0 3 18 A G S S+ 0 0 33 135,-0.7 183,-0.1 -2,-0.4 148,-0.1 -0.366 96.5 102.7 67.5-146.3 41.7 8.3 -10.2 4 19 A G S S- 0 0 42 149,-0.1 2,-0.3 146,-0.1 148,-0.2 -0.290 72.9 -73.8 69.5-154.4 42.6 8.4 -6.5 5 20 A E E -B 151 0B 114 146,-2.7 146,-2.4 0, 0.0 2,-0.1 -0.911 35.5 -99.8-142.0 163.4 42.4 5.3 -4.4 6 21 A F E +B 150 0B 108 -2,-0.3 2,-0.3 144,-0.2 144,-0.3 -0.489 43.8 171.7 -82.1 158.0 40.0 2.9 -2.7 7 22 A T - 0 0 8 142,-2.4 2,-0.3 53,-0.2 142,-0.2 -0.912 26.7-123.2-153.1 176.4 39.3 3.2 1.0 8 23 A T > - 0 0 57 -2,-0.3 3,-2.0 140,-0.1 4,-0.2 -0.812 41.7 -95.9-123.3 165.5 37.0 2.0 3.8 9 24 A I G > S+ 0 0 0 -2,-0.3 3,-2.1 1,-0.3 6,-0.2 0.757 114.9 75.1 -56.0 -26.2 34.8 4.0 6.1 10 25 A E G 3 S+ 0 0 74 1,-0.3 -1,-0.3 2,-0.2 102,-0.0 0.812 94.2 53.0 -57.2 -28.9 37.5 4.1 8.8 11 26 A N G < S+ 0 0 89 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.441 125.4 22.0 -87.2 0.4 39.4 6.7 6.7 12 27 A Q S X S+ 0 0 0 -3,-2.1 3,-2.2 -4,-0.2 -1,-0.3 -0.335 72.9 170.4-161.5 62.2 36.4 9.0 6.4 13 28 A P T 3 S+ 0 0 15 0, 0.0 100,-1.6 0, 0.0 45,-0.2 0.538 74.3 59.8 -57.4 -12.9 34.1 8.0 9.4 14 29 A W T 3 S+ 0 0 24 98,-0.2 17,-2.8 100,-0.1 2,-0.3 0.470 77.3 119.0 -95.0 -3.7 31.8 11.0 8.8 15 30 A F E < -J 30 0C 1 -3,-2.2 43,-0.6 -6,-0.2 2,-0.4 -0.450 48.5-159.5 -69.7 126.6 30.8 9.9 5.3 16 31 A A E -JK 29 57C 0 13,-3.1 13,-1.4 -2,-0.3 2,-0.6 -0.900 8.1-148.0-109.7 134.8 27.1 9.2 4.9 17 32 A A E -JK 28 56C 1 39,-2.2 39,-2.3 -2,-0.4 2,-0.5 -0.910 18.1-159.3-101.8 114.9 25.8 7.0 2.0 18 33 A I E +JK 27 55C 0 9,-2.4 8,-2.9 -2,-0.6 9,-1.2 -0.845 13.0 177.2-103.0 129.0 22.4 8.3 1.0 19 34 A Y E -JK 25 54C 4 35,-3.1 35,-2.3 -2,-0.5 2,-0.4 -0.812 19.6-137.8-124.2 165.5 19.9 6.0 -0.9 20 35 A R E JK 24 53C 68 4,-2.7 4,-2.2 -2,-0.3 33,-0.2 -0.985 360.0 360.0-128.0 133.2 16.3 6.3 -2.2 21 36 A R 0 0 163 31,-2.9 -2,-0.0 -2,-0.4 0, 0.0 -0.740 360.0 360.0 -87.7 360.0 13.6 3.7 -2.1 22 ! 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 23 38 A V 0 0 90 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 122.0 16.7 1.1 -3.5 24 39 A T E -J 20 0C 83 -4,-2.2 -4,-2.7 1,-0.0 2,-0.1 -0.896 360.0 -96.4-128.2 156.5 19.4 3.0 -5.4 25 40 A Y E +J 19 0C 27 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.393 37.1 173.1 -69.2 146.9 22.3 5.2 -4.4 26 41 A V E - 0 0 28 -8,-2.9 2,-0.3 1,-0.4 -7,-0.2 0.722 51.0 -40.0-118.0 -60.0 21.7 9.0 -4.5 27 42 A a E -J 18 0C 6 -9,-1.2 -9,-2.4 165,-0.1 -1,-0.4 -0.965 51.9 -98.1-163.1 172.7 24.6 11.0 -3.1 28 43 A G E +J 17 0C 0 165,-2.3 12,-0.4 -2,-0.3 2,-0.3 -0.454 36.7 179.2 -95.0 172.6 27.2 11.2 -0.4 29 44 A G E -J 16 0C 0 -13,-1.4 -13,-3.1 -2,-0.2 2,-0.4 -0.952 21.2-120.4-161.1 175.4 26.9 13.3 2.8 30 45 A S E -JL 15 38C 0 8,-2.4 8,-2.9 -2,-0.3 2,-0.7 -0.993 18.1-127.3-135.3 133.7 28.8 14.2 5.9 31 46 A L E + L 0 37C 0 -17,-2.8 84,-2.0 -2,-0.4 6,-0.2 -0.650 31.1 167.5 -78.5 113.5 27.8 13.7 9.6 32 47 A I E S+ 0 0 24 4,-2.2 -1,-0.2 -2,-0.7 5,-0.2 0.585 71.1 3.1-100.8 -14.6 28.2 17.1 11.4 33 48 A S E > S- L 0 36C 32 3,-1.5 3,-1.1 80,-0.1 -1,-0.3 -0.964 88.0 -90.4-162.0 159.3 26.4 16.1 14.5 34 49 A P T 3 S+ 0 0 62 0, 0.0 72,-3.1 0, 0.0 64,-0.1 0.838 128.1 29.4 -43.9 -40.0 24.9 12.9 15.9 35 50 A b T 3 S+ 0 0 29 70,-0.2 63,-2.1 62,-0.1 2,-0.5 0.512 111.7 78.3-101.1 -6.6 21.5 13.8 14.4 36 51 A W E < +LM 33 97C 23 -3,-1.1 -4,-2.2 61,-0.2 -3,-1.5 -0.915 44.6 179.4-122.3 131.3 22.6 15.8 11.4 37 52 A V E -LM 31 96C 0 59,-2.4 59,-3.1 -2,-0.5 2,-0.4 -0.958 17.3-152.5-117.5 132.5 24.0 14.9 8.0 38 53 A I E +LM 30 95C 0 -8,-2.9 -8,-2.4 -2,-0.4 57,-0.2 -0.880 29.7 141.5-109.2 139.3 24.8 17.7 5.5 39 54 A S E - M 0 94C 0 55,-3.2 55,-2.1 -2,-0.4 2,-0.4 -0.561 50.1 -63.8-147.0-151.5 24.7 17.2 1.8 40 55 A A > - 0 0 0 -12,-0.4 3,-1.2 53,-0.3 4,-0.4 -0.946 27.7-140.0-117.2 136.0 23.7 19.0 -1.5 41 56 A T G >> S+ 0 0 1 -2,-0.4 3,-1.9 1,-0.2 4,-1.5 0.869 98.1 66.3 -61.2 -38.1 20.2 20.1 -2.4 42 57 A H G 34 S+ 0 0 45 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.747 91.3 68.1 -59.1 -18.8 20.4 19.1 -6.1 43 58 A a G <4 S+ 0 0 18 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.798 114.9 23.0 -66.7 -31.5 20.6 15.5 -4.9 44 59 A F T X4 S+ 0 0 0 -3,-1.9 3,-1.4 -4,-0.4 -2,-0.2 0.453 89.7 105.2-115.6 -6.4 17.0 15.5 -3.6 45 60 A I T 3< S+ 0 0 66 -4,-1.5 -2,-0.1 1,-0.3 -3,-0.1 0.798 84.5 47.8 -48.0 -37.0 15.4 18.3 -5.6 46 60AA D T 3 S+ 0 0 131 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.736 124.3 31.0 -79.4 -22.1 13.5 15.8 -7.9 47 60BA Y < + 0 0 114 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.1 -0.576 66.7 167.3-136.1 71.6 12.2 13.8 -4.9 48 60CA P + 0 0 76 0, 0.0 2,-0.7 0, 0.0 29,-0.1 0.463 40.4 116.9 -63.3 -5.3 11.8 16.2 -1.9 49 61 A K > - 0 0 115 1,-0.2 3,-1.7 -5,-0.1 4,-0.1 -0.583 55.6-155.4 -73.8 113.0 9.8 13.6 0.0 50 62 A K G > S+ 0 0 76 -2,-0.7 3,-1.6 1,-0.3 24,-0.5 0.810 87.8 63.8 -57.3 -35.7 11.8 12.7 3.2 51 62AA E G 3 S+ 0 0 114 1,-0.3 -1,-0.3 22,-0.1 -30,-0.1 0.595 89.4 69.9 -69.0 -8.1 10.3 9.2 3.6 52 63 A D G < S+ 0 0 33 -3,-1.7 -31,-2.9 -5,-0.1 2,-0.3 0.503 89.6 84.0 -86.1 -2.6 11.8 8.1 0.3 53 64 A Y E < -K 20 0C 7 -3,-1.6 21,-0.6 -33,-0.2 2,-0.4 -0.762 51.7-168.9-112.7 154.1 15.3 8.1 1.7 54 65 A I E -KN 19 73C 10 -35,-2.3 -35,-3.1 -2,-0.3 2,-0.4 -0.999 11.8-159.7-132.4 129.8 17.6 5.9 3.7 55 66 A V E -KN 18 72C 0 17,-2.6 17,-2.8 -2,-0.4 2,-0.4 -0.941 4.8-165.8-116.1 134.2 20.9 7.1 5.2 56 67 A Y E -KN 17 71C 25 -39,-2.3 -39,-2.2 -2,-0.4 2,-0.3 -0.925 2.8-168.2-118.1 144.5 23.8 4.8 6.2 57 68 A L E S+KN 16 70C 0 13,-1.9 13,-2.4 -2,-0.4 -41,-0.1 -0.936 74.5 27.9-125.2 149.8 26.8 5.7 8.4 58 69 A G S S+ 0 0 0 -43,-0.6 2,-0.5 -2,-0.3 -1,-0.1 0.780 86.9 139.0 70.6 26.2 29.8 3.4 8.7 59 70 A R + 0 0 14 -44,-0.4 -1,-0.2 -3,-0.2 6,-0.1 -0.921 26.5 170.0-110.3 125.2 29.2 2.0 5.3 60 71 A S + 0 0 5 -2,-0.5 89,-2.4 4,-0.1 2,-0.4 0.522 62.2 67.9-105.8 -12.8 32.2 1.3 2.9 61 72 A R B -P 148 0D 95 3,-0.4 5,-0.3 87,-0.2 87,-0.2 -0.921 66.9-145.3-115.9 140.0 30.3 -0.7 0.2 62 73 A L S S+ 0 0 9 85,-2.3 -1,-0.1 -2,-0.4 85,-0.1 0.951 99.0 15.0 -65.5 -53.9 27.7 0.5 -2.3 63 74 A N S S+ 0 0 107 84,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.118 117.6 73.1-112.6 21.7 25.5 -2.6 -2.5 64 75 A S S S- 0 0 62 83,-0.2 2,-1.0 -3,-0.1 -3,-0.4 -0.989 82.9-111.2-136.1 144.5 26.8 -4.6 0.5 65 76 A N - 0 0 118 -2,-0.3 3,-0.1 -5,-0.1 -3,-0.1 -0.633 31.7-141.3 -81.0 100.9 26.2 -4.1 4.3 66 77 A T > - 0 0 28 -2,-1.0 3,-2.0 -5,-0.3 2,-0.1 -0.306 30.8-100.2 -59.1 136.0 29.5 -3.0 5.9 67 78 A Q T 3 S+ 0 0 188 1,-0.3 -1,-0.1 -8,-0.0 -7,-0.0 -0.403 108.9 20.8 -62.1 127.1 30.1 -4.6 9.3 68 79 A G T 3 S+ 0 0 52 1,-0.2 -1,-0.3 -2,-0.1 43,-0.1 0.425 89.9 145.5 95.8 -0.2 29.2 -2.1 12.0 69 80 A E < - 0 0 42 -3,-2.0 2,-0.4 -11,-0.1 -1,-0.2 -0.229 37.6-143.5 -70.4 159.6 27.0 0.2 9.8 70 81 A M E -N 57 0C 36 -13,-2.4 -13,-1.9 2,-0.0 2,-0.4 -0.962 6.4-147.3-124.8 143.2 23.9 2.0 11.0 71 82 A K E -N 56 0C 87 -2,-0.4 2,-0.3 -15,-0.2 30,-0.3 -0.915 17.9-175.0-112.9 135.8 20.7 2.7 9.0 72 83 A F E -N 55 0C 5 -17,-2.8 -17,-2.6 -2,-0.4 28,-0.2 -0.958 20.5-140.8-134.3 149.9 18.6 5.8 9.4 73 84 A E E -NO 54 99C 104 26,-2.7 26,-1.9 -2,-0.3 2,-0.8 -0.592 37.3-106.9 -95.4 164.9 15.3 7.2 8.2 74 85 A V E - O 0 98C 7 -21,-0.6 24,-0.2 -24,-0.5 3,-0.2 -0.843 33.1-179.6-101.8 104.7 15.1 10.9 7.4 75 86 A E E S+ 0 0 60 22,-2.2 2,-0.3 -2,-0.8 -1,-0.2 0.790 77.5 12.5 -70.2 -29.8 13.1 12.7 10.0 76 87 A N E - 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