==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-APR-03 1OYQ . COMPND 2 MOLECULE: TRYPSIN, CATIONIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR H.NAR . 223 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 63.7 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 . 74 33.2 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 . 4 1.8 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 . 19 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.9 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 . 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 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 . 5 2 1 6 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 3 0, 0.0 2,-0.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 126.2 -3.6 9.2 10.9 2 17 A V B +A 171 0A 9 169,-3.2 169,-1.8 1,-0.2 123,-0.1 -0.897 360.0 4.7-103.5 130.4 -7.3 10.3 11.1 3 18 A G S S+ 0 0 48 121,-0.5 -1,-0.2 -2,-0.4 2,-0.1 0.741 102.5 123.1 71.4 24.2 -8.5 13.1 8.9 4 19 A G - 0 0 34 -3,-0.3 2,-0.3 167,-0.1 134,-0.2 -0.127 54.4-115.2-100.5-159.5 -5.2 13.5 7.1 5 20 A Y E -B 137 0B 92 132,-2.4 132,-3.1 -3,-0.1 2,-0.4 -0.941 34.5 -87.5-139.4 158.7 -4.0 13.3 3.4 6 21 A T E -B 136 0B 71 -2,-0.3 130,-0.2 130,-0.2 129,-0.1 -0.527 35.6-150.3 -67.1 121.8 -1.8 11.1 1.3 7 22 A a - 0 0 18 128,-2.3 -1,-0.2 -2,-0.4 129,-0.1 0.929 35.5-114.3 -60.1 -48.6 1.7 12.5 1.7 8 23 A G > - 0 0 26 127,-0.5 3,-1.8 -3,-0.1 4,-0.3 0.047 48.4 -55.1 113.9 134.4 2.9 11.5 -1.7 9 24 A A T 3 S- 0 0 57 1,-0.3 44,-0.1 2,-0.1 43,-0.1 -0.092 118.6 -11.1 -47.2 124.5 5.7 9.0 -2.3 10 25 A N T 3 S+ 0 0 37 42,-0.3 -1,-0.3 2,-0.1 43,-0.1 0.703 89.5 127.6 57.6 28.7 8.9 9.8 -0.5 11 26 A T S < S+ 0 0 83 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.1 0.562 75.7 49.0 -85.9 -9.6 7.9 13.3 0.5 12 27 A V S > S+ 0 0 9 -4,-0.3 3,-1.6 87,-0.1 -1,-0.3 -0.710 72.5 173.9-127.7 74.7 8.7 12.5 4.2 13 28 A P T 3 S+ 0 0 32 0, 0.0 88,-1.1 0, 0.0 38,-0.3 0.619 72.9 56.8 -59.5 -21.2 12.2 11.0 3.7 14 29 A Y T 3 S+ 0 0 22 86,-0.2 15,-2.3 88,-0.1 2,-0.3 0.504 80.7 114.0 -90.0 -5.6 13.0 10.6 7.4 15 30 A Q E < -J 28 0C 5 -3,-1.6 36,-0.5 13,-0.2 37,-0.4 -0.493 48.0-168.7 -72.5 131.7 9.9 8.5 8.1 16 31 A V E -JK 27 50C 0 11,-2.4 11,-1.2 -2,-0.3 2,-0.5 -0.856 15.6-144.6-120.8 149.9 10.7 4.9 9.1 17 32 A S E -JK 26 49C 0 32,-2.0 32,-3.1 -2,-0.3 2,-0.6 -0.977 11.9-146.3-114.7 127.0 8.5 1.9 9.4 18 33 A L E -JK 25 48C 0 7,-3.1 6,-2.4 -2,-0.5 7,-1.1 -0.881 26.6-172.0 -93.3 124.5 9.2 -0.6 12.2 19 34 A N E +JK 23 47C 15 28,-2.9 28,-2.4 -2,-0.6 4,-0.2 -0.960 33.7 165.9-128.1 136.1 8.4 -4.1 10.9 20 37 A S S S- 0 0 35 2,-2.2 3,-0.1 -2,-0.4 26,-0.1 -0.337 97.5 -46.4-136.5 48.2 8.2 -7.6 12.5 21 38 A G S S+ 0 0 72 1,-0.1 2,-0.3 26,-0.1 -2,-0.1 0.458 140.2 30.1 97.6 0.6 6.3 -9.3 9.8 22 39 A Y S S- 0 0 130 -4,-0.0 -2,-2.2 0, 0.0 2,-0.4 -0.897 100.9 -84.0-176.4 159.4 3.9 -6.4 9.7 23 40 A H E +J 19 0C 29 -2,-0.3 -4,-0.2 -4,-0.2 3,-0.1 -0.675 49.2 158.7 -77.3 129.0 4.1 -2.6 10.4 24 41 A F E + 0 0 30 -6,-2.4 2,-0.3 -2,-0.4 151,-0.2 0.592 60.1 3.5-125.5 -20.0 3.7 -1.9 14.1 25 42 A b E -J 18 0C 7 -7,-1.1 -7,-3.1 151,-0.1 -1,-0.4 -0.980 61.5-124.2-160.3 163.6 5.2 1.5 14.7 26 43 A G E +J 17 0C 1 151,-2.8 12,-0.4 -2,-0.3 2,-0.3 -0.469 25.3 179.8-102.8-178.2 6.8 4.5 13.0 27 44 A G E -J 16 0C 0 -11,-1.2 -11,-2.4 -2,-0.2 2,-0.4 -0.959 23.5-117.2-169.8 172.9 10.2 6.1 13.6 28 45 A S E -JL 15 36C 2 8,-2.1 8,-2.6 -2,-0.3 2,-0.5 -0.996 20.3-131.1-129.4 132.6 12.5 9.0 12.4 29 46 A L E + L 0 35C 0 -15,-2.3 74,-2.5 -2,-0.4 6,-0.2 -0.721 27.1 173.8 -82.0 121.9 15.9 8.6 10.9 30 47 A I E - 0 0 20 4,-2.6 2,-0.3 -2,-0.5 5,-0.2 0.573 68.2 -9.2-104.9 -15.9 18.3 11.0 12.7 31 48 A N E > S- L 0 34C 51 3,-1.1 3,-0.6 70,-0.1 -1,-0.3 -0.921 90.6 -77.4-163.4 176.5 21.5 9.9 11.1 32 49 A S T 3 S+ 0 0 44 -2,-0.3 62,-3.2 1,-0.2 60,-0.1 0.689 128.4 27.7 -60.6 -18.7 22.7 7.1 8.8 33 50 A Q T 3 S+ 0 0 60 60,-0.2 57,-2.8 1,-0.1 2,-0.4 0.452 109.6 71.0-123.9 2.9 22.7 4.6 11.6 34 51 A W E < -LM 31 89C 10 -3,-0.6 -4,-2.6 55,-0.2 -3,-1.1 -0.964 47.5-173.1-131.6 138.2 20.2 5.8 14.2 35 52 A V E -LM 29 88C 0 53,-2.7 53,-3.2 -2,-0.4 2,-0.4 -0.921 14.3-147.0-121.9 143.1 16.4 5.9 14.5 36 53 A V E +LM 28 87C 0 -8,-2.6 -8,-2.1 -2,-0.4 51,-0.2 -0.933 32.8 147.0-111.5 134.0 14.3 7.5 17.2 37 54 A S E - M 0 86C 0 49,-2.9 49,-2.2 -2,-0.4 2,-0.4 -0.699 49.7 -66.9-143.7-164.7 11.0 6.0 18.1 38 55 A A > - 0 0 0 -12,-0.4 3,-1.8 47,-0.3 47,-0.3 -0.788 31.9-132.6 -99.1 141.8 8.7 5.5 21.2 39 56 A A G > S+ 0 0 3 -2,-0.4 3,-2.0 1,-0.3 -1,-0.1 0.849 106.4 63.0 -58.6 -34.9 9.7 3.2 24.1 40 57 A H G 3 S+ 0 0 68 1,-0.3 -1,-0.3 41,-0.1 44,-0.0 0.596 93.0 65.1 -69.7 -6.1 6.3 1.5 24.0 41 58 A b G < S+ 0 0 5 -3,-1.8 -1,-0.3 -15,-0.1 -2,-0.2 0.497 75.8 132.6 -90.5 -5.4 7.1 0.3 20.5 42 59 A Y < + 0 0 126 -3,-2.0 2,-0.3 -4,-0.2 -3,-0.0 -0.195 20.7 139.8 -54.3 135.3 9.9 -1.8 21.9 43 60 A K - 0 0 56 0, 0.0 3,-0.2 0, 0.0 2,-0.2 -0.961 49.0-108.3-167.3 153.8 10.0 -5.4 20.7 44 61 A S S S+ 0 0 96 -2,-0.3 25,-0.0 1,-0.2 0, 0.0 -0.579 95.3 42.9 -88.2 161.5 12.8 -7.9 19.7 45 62 A G S S+ 0 0 67 1,-0.2 2,-0.5 -2,-0.2 -1,-0.2 0.945 76.0 172.2 71.5 48.1 13.2 -8.8 16.0 46 63 A I - 0 0 10 -3,-0.2 21,-2.2 21,-0.2 2,-0.5 -0.781 19.3-167.0 -96.2 128.8 12.8 -5.4 14.6 47 64 A Q E -KN 19 66C 52 -28,-2.4 -28,-2.9 -2,-0.5 2,-0.5 -0.976 15.9-143.5-112.4 124.4 13.4 -4.7 10.9 48 65 A V E -KN 18 65C 0 17,-3.2 17,-2.8 -2,-0.5 2,-0.6 -0.804 11.3-158.1 -90.0 125.9 13.6 -1.0 10.1 49 66 A R E -KN 17 64C 50 -32,-3.1 -32,-2.0 -2,-0.5 3,-0.3 -0.930 12.3-173.8-112.4 109.8 12.1 -0.2 6.7 50 67 A L E +KN 16 63C 1 13,-2.8 13,-1.8 -2,-0.6 -34,-0.1 -0.669 60.9 26.1 -98.6 157.4 13.3 3.1 5.1 51 69 A G S S+ 0 0 6 -36,-0.5 2,-0.2 -38,-0.3 -1,-0.2 0.735 84.3 155.8 63.7 28.1 12.2 4.9 1.9 52 70 A E + 0 0 11 -37,-0.4 -42,-0.3 -3,-0.3 -1,-0.2 -0.532 22.5 152.1 -88.9 146.6 8.7 3.4 2.1 53 71 A D S S+ 0 0 15 1,-0.4 2,-0.8 4,-0.2 82,-0.2 0.349 80.8 32.6-127.7 -72.9 5.5 4.7 0.7 54 72 A N S > S- 0 0 27 80,-0.2 3,-0.8 1,-0.1 -1,-0.4 -0.787 72.3-164.1 -88.3 112.9 3.2 1.7 0.0 55 73 A I T 3 S+ 0 0 30 78,-2.5 -1,-0.1 -2,-0.8 79,-0.1 0.564 83.9 53.8 -76.3 -7.3 4.2 -0.7 2.8 56 74 A N T 3 S+ 0 0 119 77,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.495 105.5 54.4-104.1 -4.2 2.6 -3.7 1.1 57 75 A V S < S- 0 0 72 -3,-0.8 2,-0.9 76,-0.2 -4,-0.2 -0.980 76.9-129.1-132.2 138.1 4.4 -3.5 -2.3 58 76 A V + 0 0 116 -2,-0.4 3,-0.1 1,-0.2 -3,-0.1 -0.808 39.2 162.5 -85.0 110.4 8.1 -3.3 -3.1 59 77 A E - 0 0 102 -2,-0.9 -1,-0.2 1,-0.3 2,-0.1 0.485 53.9 -91.0-107.3 -8.3 8.1 -0.2 -5.4 60 78 A G S S+ 0 0 34 -9,-0.0 -1,-0.3 0, 0.0 3,-0.1 -0.111 101.9 67.2 106.1 150.3 11.8 0.6 -5.4 61 79 A N S S+ 0 0 77 1,-0.3 2,-0.1 -2,-0.1 -9,-0.0 0.258 70.5 130.6 86.7 -7.8 13.7 3.0 -3.0 62 80 A E - 0 0 31 -13,-0.0 2,-0.4 2,-0.0 -1,-0.3 -0.462 37.6-168.7 -77.3 147.7 13.2 0.7 0.0 63 81 A Q E -N 50 0C 40 -13,-1.8 -13,-2.8 -2,-0.1 2,-0.6 -0.990 5.4-160.7-136.5 120.1 16.0 -0.2 2.3 64 82 A F E +N 49 0C 83 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.951 18.3 171.9-105.1 116.0 15.3 -3.0 4.9 65 83 A I E -N 48 0C 18 -17,-2.8 -17,-3.2 -2,-0.6 2,-0.1 -0.988 28.3-127.0-129.2 131.8 17.9 -3.0 7.7 66 84 A S E -N 47 0C 54 -2,-0.4 25,-3.0 -19,-0.2 2,-0.4 -0.478 27.2-114.3 -74.2 149.0 17.8 -5.0 10.9 67 85 A A E -O 90 0C 20 -21,-2.2 23,-0.3 23,-0.2 -21,-0.2 -0.689 20.8-165.0 -80.7 131.0 18.1 -3.2 14.2 68 86 A S E S- 0 0 53 21,-3.4 2,-0.3 -2,-0.4 22,-0.2 0.733 74.2 -4.4 -86.8 -27.7 21.3 -4.2 16.0 69 87 A K E -O 89 0C 85 20,-1.3 20,-2.9 -3,-0.1 2,-0.4 -0.960 56.9-148.9-164.1 146.3 20.1 -2.8 19.3 70 88 A S E -O 88 0C 32 -2,-0.3 2,-0.6 18,-0.2 18,-0.2 -0.985 12.4-159.7-119.6 129.4 17.2 -0.9 20.8 71 89 A I E -O 87 0C 32 16,-3.4 16,-2.3 -2,-0.4 2,-0.2 -0.894 4.7-163.4-115.9 98.3 17.8 1.4 23.7 72 90 A V E -O 86 0C 47 -2,-0.6 14,-0.2 14,-0.2 12,-0.1 -0.592 40.8 -93.4 -76.1 138.4 14.6 2.2 25.7 73 91 A H > - 0 0 25 12,-2.0 3,-2.2 10,-0.3 -1,-0.1 -0.366 32.7-130.3 -53.8 128.8 15.0 5.3 28.0 74 92 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.747 106.6 47.9 -54.2 -27.1 16.2 3.9 31.4 75 93 A S T 3 S+ 0 0 76 8,-0.1 2,-0.1 2,-0.1 -2,-0.1 0.196 77.9 136.8-101.6 16.5 13.4 6.0 33.1 76 94 A Y < - 0 0 57 -3,-2.2 2,-0.6 9,-0.1 7,-0.2 -0.417 39.9-156.6 -63.1 133.9 10.6 5.0 30.8 77 95 A N B >> -P 82 0D 65 5,-2.1 4,-2.8 -2,-0.1 5,-0.6 -0.949 8.9-161.9-119.0 111.8 7.4 4.3 32.9 78 96 A S T 45S+ 0 0 83 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.663 89.8 53.3 -66.1 -18.3 4.9 2.0 31.1 79 97 A N T 45S+ 0 0 148 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.855 124.4 22.7 -84.9 -37.8 2.1 3.1 33.4 80 98 A T T 45S- 0 0 67 -3,-0.2 -2,-0.2 2,-0.1 77,-0.1 0.581 94.5-133.5-101.4 -16.1 2.4 6.8 32.9 81 99 A L T ><5 + 0 0 33 -4,-2.8 3,-0.8 1,-0.3 -3,-0.2 0.657 49.0 159.1 66.6 19.2 4.2 6.7 29.5 82 100 A N B 3 < +P 77 0D 35 -5,-0.6 -5,-2.1 1,-0.2 -1,-0.3 -0.516 64.1 17.7 -72.1 141.4 6.6 9.2 30.9 83 101 A N T 3 S+ 0 0 19 -7,-0.2 2,-2.0 1,-0.2 -10,-0.3 0.900 78.2 176.5 63.2 44.6 9.9 9.2 28.9 84 102 A D < + 0 0 1 -3,-0.8 2,-0.3 75,-0.2 -1,-0.2 -0.537 34.2 115.1 -82.1 78.1 8.3 7.4 26.0 85 103 A I - 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