==== 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 SERINE PROTEASE 31-MAR-97 1DPO . COMPND 2 MOLECULE: TRYPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS RATTUS; . AUTHOR R.M.STROUD . 223 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 31.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 . 18 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 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 2 2 5 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 3,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 117.8 0.4 49.2 50.0 2 17 A V B +A 171 0A 9 169,-2.6 169,-1.9 1,-0.2 123,-0.1 -0.788 360.0 4.7 -97.3 132.7 -1.0 52.4 51.4 3 18 A G S S+ 0 0 46 121,-0.7 -1,-0.2 -2,-0.4 2,-0.1 0.706 101.5 122.3 73.1 19.5 -2.7 54.9 49.1 4 19 A G - 0 0 28 -3,-0.5 2,-0.3 167,-0.1 134,-0.2 -0.069 58.8-112.5 -97.4-155.0 -2.4 52.6 46.0 5 20 A Y E -B 137 0B 105 132,-2.6 132,-3.0 -2,-0.1 2,-0.3 -0.927 36.2 -92.0-138.7 156.2 -5.0 51.1 43.6 6 21 A T E -B 136 0B 64 -2,-0.3 130,-0.3 130,-0.2 129,-0.1 -0.504 46.8-123.2 -71.3 133.7 -6.2 47.5 43.2 7 22 A a - 0 0 2 128,-2.5 3,-0.1 -2,-0.3 128,-0.1 -0.395 32.2 -96.9 -70.3 150.5 -4.1 46.0 40.4 8 23 A Q > - 0 0 154 1,-0.1 3,-2.6 2,-0.1 4,-0.3 -0.413 63.6 -76.8 -65.8 152.2 -6.1 44.6 37.4 9 24 A E T 3 S- 0 0 81 1,-0.3 -1,-0.1 2,-0.1 44,-0.1 -0.168 111.1 -9.2 -54.1 121.6 -6.4 40.8 37.9 10 25 A N T 3 S+ 0 0 15 42,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.626 93.4 128.5 65.1 18.8 -3.2 38.9 37.1 11 26 A S < + 0 0 64 -3,-2.6 -2,-0.1 1,-0.3 -1,-0.1 0.533 69.6 52.2 -82.4 -2.5 -1.6 42.1 35.6 12 27 A V S > S+ 0 0 5 -4,-0.3 3,-2.4 87,-0.1 -1,-0.3 -0.683 72.3 171.6-128.0 76.8 1.6 41.7 37.8 13 28 A P T 3 + 0 0 31 0, 0.0 88,-1.5 0, 0.0 38,-0.3 0.587 69.6 58.7 -73.2 -11.7 2.3 38.1 36.9 14 29 A Y T 3 S+ 0 0 24 86,-0.2 15,-2.3 88,-0.1 2,-0.4 0.464 82.6 105.9 -90.5 -5.8 5.7 37.9 38.5 15 30 A Q E < -J 28 0C 4 -3,-2.4 37,-0.4 13,-0.2 36,-0.4 -0.624 48.1-179.3 -80.7 132.6 4.2 38.8 42.0 16 31 A V E -J 27 0C 1 11,-2.5 11,-1.2 -2,-0.4 2,-0.4 -0.815 22.8-134.7-121.5 164.7 3.9 35.9 44.4 17 32 A S E -JK 26 49C 1 32,-2.3 32,-3.0 -2,-0.3 2,-0.5 -0.948 16.3-141.7-112.7 133.2 2.5 35.7 48.0 18 33 A L E -JK 25 48C 0 7,-3.1 6,-2.8 -2,-0.4 7,-1.1 -0.873 27.7-171.0 -97.1 131.6 4.7 33.8 50.6 19 34 A N E +JK 23 47C 16 28,-2.8 28,-3.1 -2,-0.5 4,-0.2 -0.978 34.2 168.7-133.1 137.1 2.3 31.8 52.9 20 37 A S S S- 0 0 42 2,-2.1 3,-0.1 -2,-0.4 -1,-0.1 -0.361 97.7 -44.6-135.1 47.6 2.8 29.9 56.1 21 38 A G S S+ 0 0 68 26,-0.1 2,-0.3 1,-0.1 -2,-0.1 0.226 139.6 29.3 106.5 -12.4 -0.9 29.5 56.9 22 39 A Y S S- 0 0 134 -4,-0.0 -2,-2.1 0, 0.0 2,-0.3 -0.892 102.1 -81.0-166.9 160.3 -1.6 33.2 56.0 23 40 A H E +J 19 0C 13 -2,-0.3 -4,-0.2 -4,-0.2 3,-0.1 -0.600 52.7 157.7 -69.5 129.2 0.1 35.8 53.7 24 41 A F E + 0 0 29 -6,-2.8 151,-0.3 1,-0.4 2,-0.3 0.546 57.5 0.9-131.4 -13.8 3.2 37.2 55.3 25 42 A b E -J 18 0C 5 -7,-1.1 -7,-3.1 151,-0.1 -1,-0.4 -0.971 59.4-122.8-163.2 167.3 5.4 38.5 52.5 26 43 A G E +J 17 0C 0 151,-2.7 12,-0.4 -2,-0.3 2,-0.3 -0.525 24.9 175.0-103.8-176.1 5.7 39.1 48.7 27 44 A G E -J 16 0C 0 -11,-1.2 -11,-2.5 -2,-0.2 2,-0.4 -0.938 25.4-117.1-172.0 176.0 8.4 37.9 46.3 28 45 A S E -JL 15 36C 0 8,-2.3 8,-2.6 -2,-0.3 2,-0.5 -0.992 20.0-126.7-132.2 134.2 9.1 38.0 42.5 29 46 A L E + L 0 35C 0 -15,-2.3 74,-1.9 -2,-0.4 6,-0.2 -0.698 30.6 170.2 -81.7 124.8 9.4 35.0 40.1 30 47 A I E + 0 0 22 4,-2.3 2,-0.3 -2,-0.5 5,-0.2 0.568 68.0 1.1-113.4 -14.7 12.7 35.3 38.2 31 48 A N E > S- L 0 34C 50 3,-1.3 3,-1.1 70,-0.1 -1,-0.3 -0.864 91.6 -83.8-158.2 173.7 12.8 31.9 36.5 32 49 A D T 3 S+ 0 0 70 -2,-0.3 62,-2.7 1,-0.2 60,-0.1 0.578 126.5 28.1 -65.7 -6.0 10.5 28.9 36.5 33 50 A Q T 3 S+ 0 0 44 60,-0.2 57,-3.1 1,-0.1 2,-0.4 0.216 110.7 67.4-130.6 4.8 11.9 27.6 39.7 34 51 A W E < -LM 31 89C 11 -3,-1.1 -4,-2.3 55,-0.2 -3,-1.3 -0.995 48.2-171.4-136.0 145.2 13.2 30.5 41.7 35 52 A V E -LM 29 88C 0 53,-2.5 53,-3.0 -2,-0.4 2,-0.4 -0.938 16.0-142.5-125.8 145.2 11.8 33.6 43.5 36 53 A V E +LM 28 87C 0 -8,-2.6 -8,-2.3 -2,-0.3 2,-0.2 -0.909 34.7 146.0-109.3 134.0 13.6 36.6 44.9 37 54 A S E - M 0 86C 0 49,-3.0 49,-2.2 -2,-0.4 2,-0.4 -0.650 49.2 -69.1-143.9-161.4 12.4 38.1 48.2 38 55 A A > - 0 0 0 -12,-0.4 3,-1.8 47,-0.3 47,-0.3 -0.828 30.2-130.8-103.6 147.2 13.8 39.8 51.3 39 56 A A G > S+ 0 0 2 -2,-0.4 3,-2.1 1,-0.3 -1,-0.1 0.753 107.0 69.3 -64.1 -27.3 15.8 38.0 54.0 40 57 A H G 3 S+ 0 0 45 1,-0.3 -1,-0.3 41,-0.1 137,-0.1 0.643 91.9 62.3 -62.4 -14.3 13.6 39.5 56.6 41 58 A b G < S+ 0 0 2 -3,-1.8 -1,-0.3 -15,-0.1 -2,-0.2 0.335 76.2 135.9 -90.0 0.3 10.9 37.2 55.1 42 59 A Y < + 0 0 102 -3,-2.1 2,-0.3 2,-0.0 -3,-0.0 -0.308 21.9 162.2 -58.9 139.3 12.8 34.0 56.1 43 60 A K - 0 0 56 1,-0.0 3,-0.1 -2,-0.0 -2,-0.0 -0.941 48.8-112.6-145.7 160.8 10.8 31.1 57.6 44 61 A S S S+ 0 0 99 -2,-0.3 2,-0.3 1,-0.2 26,-0.1 0.737 104.5 17.5 -69.7 -27.8 11.7 27.4 58.0 45 62 A R S S+ 0 0 198 2,-0.0 2,-0.3 -3,-0.0 -1,-0.2 -0.969 72.2 178.0-141.8 142.3 8.9 26.3 55.6 46 63 A I - 0 0 6 -2,-0.3 21,-2.7 21,-0.3 2,-0.5 -0.987 20.6-147.7-145.0 136.6 7.1 28.5 53.0 47 64 A Q E -KN 19 66C 51 -28,-3.1 -28,-2.8 -2,-0.3 2,-0.5 -0.945 20.5-142.2-104.8 128.8 4.5 27.8 50.5 48 65 A V E -KN 18 65C 0 17,-2.9 17,-2.6 -2,-0.5 2,-0.6 -0.806 11.0-158.1 -89.9 127.8 4.8 30.1 47.4 49 66 A R E +KN 17 64C 51 -32,-3.0 -32,-2.3 -2,-0.5 3,-0.3 -0.924 15.3 179.6-115.1 108.5 1.4 31.2 45.9 50 67 A L E + N 0 63C 2 13,-3.2 13,-1.9 -2,-0.6 -34,-0.1 -0.612 58.8 31.9-106.1 158.0 1.6 32.3 42.2 51 69 A G S S+ 0 0 5 -36,-0.4 10,-0.3 -38,-0.3 -1,-0.2 0.709 83.9 151.5 72.1 21.8 -1.2 33.5 39.9 52 70 A E + 0 0 8 -37,-0.4 -42,-0.3 -3,-0.3 -1,-0.2 -0.551 23.5 152.2 -93.3 152.0 -3.1 35.2 42.8 53 71 A H S S+ 0 0 15 1,-0.4 82,-0.9 4,-0.3 2,-0.7 0.349 84.5 32.1-130.9 -71.9 -5.4 38.2 42.7 54 72 A N B > S-P 134 0D 19 3,-0.2 3,-1.2 80,-0.2 -1,-0.4 -0.809 72.6-162.6 -83.2 111.9 -7.7 37.6 45.6 55 73 A I T 3 S+ 0 0 25 78,-2.3 -1,-0.1 -2,-0.7 79,-0.1 0.502 89.5 47.8 -73.9 -8.8 -5.5 35.6 48.2 56 74 A N T 3 S+ 0 0 114 77,-0.2 2,-0.4 1,-0.1 -1,-0.3 0.309 107.4 58.8-110.1 6.2 -8.7 34.5 50.1 57 75 A V S < S- 0 0 72 -3,-1.2 2,-0.8 76,-0.2 -4,-0.3 -1.000 79.1-129.2-130.1 136.7 -10.7 33.2 47.0 58 76 A L + 0 0 134 -2,-0.4 -3,-0.1 1,-0.2 -6,-0.1 -0.775 32.2 174.1 -81.5 110.0 -9.6 30.5 44.6 59 77 A E - 0 0 72 -2,-0.8 -1,-0.2 -5,-0.2 -4,-0.0 0.373 51.6 -98.4-100.9 -0.4 -10.2 32.4 41.3 60 78 A G S S+ 0 0 64 -3,-0.0 -2,-0.1 0, 0.0 -8,-0.1 0.345 104.6 74.7 110.4 -9.5 -8.8 29.8 39.0 61 79 A N + 0 0 46 -10,-0.3 -9,-0.1 38,-0.0 2,-0.1 0.324 62.5 123.9-120.8 5.3 -5.2 30.8 38.1 62 80 A E - 0 0 36 -13,-0.0 2,-0.4 2,-0.0 -11,-0.2 -0.354 36.6-170.3 -68.2 148.1 -3.3 29.9 41.3 63 81 A Q E -N 50 0C 39 -13,-1.9 -13,-3.2 -2,-0.1 2,-0.5 -0.994 8.8-162.5-130.7 125.7 -0.3 27.6 41.4 64 82 A F E +N 49 0C 75 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.982 16.1 168.7-115.3 121.6 0.8 26.7 45.0 65 83 A V E -N 48 0C 13 -17,-2.6 -17,-2.9 -2,-0.5 2,-0.1 -0.999 30.7-121.3-136.6 133.6 4.3 25.2 45.3 66 84 A N E -N 47 0C 80 -2,-0.4 25,-3.0 -19,-0.2 2,-0.4 -0.360 29.3-112.2 -74.2 149.7 6.5 24.6 48.4 67 85 A A E -O 90 0C 20 -21,-2.7 -21,-0.3 23,-0.2 23,-0.3 -0.668 29.1-175.7 -74.8 126.9 9.8 26.2 48.8 68 86 A A E S+ 0 0 62 21,-3.6 2,-0.4 -2,-0.4 22,-0.2 0.834 73.4 20.2 -92.9 -48.9 12.7 23.6 48.6 69 87 A K E -O 89 0C 81 20,-1.5 20,-2.7 2,-0.0 2,-0.5 -0.993 63.6-168.1-120.2 142.2 15.7 25.9 49.4 70 88 A I E -O 88 0C 33 -2,-0.4 2,-0.6 18,-0.2 18,-0.2 -0.977 13.0-173.8-128.2 110.1 15.4 29.2 51.2 71 89 A I E -O 87 0C 41 16,-3.3 16,-2.6 -2,-0.5 2,-0.2 -0.933 10.3-162.9-118.9 103.5 18.7 31.1 51.0 72 90 A K E -O 86 0C 90 -2,-0.6 14,-0.2 14,-0.3 12,-0.1 -0.489 42.7 -91.9 -73.9 150.6 19.2 34.4 52.8 73 91 A H > - 0 0 18 12,-2.4 3,-2.1 10,-0.3 -1,-0.1 -0.348 37.8-121.9 -58.3 137.7 22.2 36.5 51.5 74 92 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.746 109.3 46.7 -60.0 -22.0 25.2 35.5 53.6 75 93 A N T 3 S+ 0 0 109 8,-0.1 2,-0.1 2,-0.1 -2,-0.1 0.073 75.6 140.3-106.5 21.8 25.7 39.0 54.9 76 94 A F < - 0 0 32 -3,-2.1 2,-0.6 9,-0.1 7,-0.2 -0.476 38.0-157.3 -57.8 135.0 22.1 39.8 55.8 77 95 A D > - 0 0 40 5,-1.9 4,-2.8 -2,-0.1 5,-0.4 -0.973 6.1-158.0-115.8 111.8 22.2 41.9 59.1 78 96 A R T 4 S+ 0 0 161 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.630 90.1 52.2 -64.1 -21.6 18.8 41.5 60.8 79 97 A K T 4 S+ 0 0 177 1,-0.1 -1,-0.2 3,-0.1 -3,-0.0 0.801 122.9 22.2 -90.3 -32.3 19.5 44.7 62.7 80 98 A T T 4 S- 0 0 72 -3,-0.4 -2,-0.2 2,-0.1 3,-0.1 0.535 94.7-132.1-103.9 -11.2 20.4 47.2 60.0 81 99 A L >< + 0 0 26 -4,-2.8 3,-0.9 1,-0.3 2,-0.2 0.539 48.1 159.7 65.0 19.0 18.6 45.3 57.2 82 100 A N T 3 + 0 0 35 -5,-0.4 -5,-1.9 1,-0.3 -1,-0.3 -0.520 68.1 17.0 -67.7 142.3 21.7 45.6 55.0 83 101 A N T 3 S+ 0 0 17 -7,-0.2 2,-2.1 1,-0.2 -10,-0.3 0.883 78.8 176.6 61.1 46.7 21.6 42.9 52.3 84 102 A D < + 0 0 0 -3,-0.9 2,-0.3 75,-0.2 123,-0.2 -0.527 35.6 115.8 -81.1 80.5 17.9 42.3 52.8 85 103 A I + 0 0 0 -2,-2.1 -12,-2.4 -47,-0.3 2,-0.3 -0.991 36.2 175.3-149.9 141.9 17.6 39.7 49.9 86 104 A M E -MO 37 72C 0 -49,-2.2 -49,-3.0 -2,-0.3 2,-0.4 -0.988 18.9-140.9-150.6 149.4 16.8 36.0 49.8 87 105 A L E -MO 36 71C 0 -16,-2.6 -16,-3.3 -2,-0.3 2,-0.5 -0.917 10.0-159.6-116.9 144.4 16.3 33.4 47.1 88 106 A I E -MO 35 70C 0 -53,-3.0 -53,-2.5 -2,-0.4 2,-0.6 -0.985 3.9-156.5-124.4 119.9 13.7 30.6 47.2 89 107 A K E -MO 34 69C 46 -20,-2.7 -21,-3.6 -2,-0.5 -20,-1.5 -0.841 23.7-129.3 -96.3 126.5 14.1 27.6 45.0 90 108 A L E - 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