==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-FEB-06 2FWW . COMPND 2 MOLECULE: TRYPTASE BETA-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.A.KATZ . 972 4 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39154.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 602 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 314 32.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 24 2.5 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 . 4 0.4 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 . 69 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 113 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 6.3 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 6 2 0 0 0 4 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 . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 22 11 8 16 7 9 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 4 0 4 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,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 119.7 72.7 3.8 93.5 2 17 A V B +A 188 0A 10 186,-2.9 186,-1.3 1,-0.2 132,-0.1 -0.819 360.0 3.7-101.5 136.5 73.1 0.3 92.3 3 18 A G S S+ 0 0 37 130,-0.6 146,-0.2 -2,-0.4 -1,-0.2 0.719 106.7 119.1 67.2 22.5 75.2 -2.3 94.1 4 19 A G - 0 0 13 -3,-0.4 2,-0.3 144,-0.1 144,-0.2 -0.148 55.4-122.9-104.2-160.8 75.9 0.1 96.9 5 20 A Q E -B 147 0B 143 142,-2.8 142,-2.0 -3,-0.1 2,-0.1 -0.975 36.9 -83.5-145.5 156.4 75.4 0.5 100.6 6 21 A E E -B 146 0B 100 -2,-0.3 140,-0.3 140,-0.2 139,-0.1 -0.402 55.9-114.2 -61.7 131.7 73.8 3.0 103.0 7 22 A A - 0 0 3 138,-3.2 138,-0.1 56,-0.2 -1,-0.1 -0.403 24.8-112.0 -71.9 141.5 76.3 5.8 103.7 8 23 A P > - 0 0 58 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.324 33.0-111.5 -65.0 160.4 77.7 6.2 107.1 9 24 A R T 3 S+ 0 0 153 1,-0.2 -2,-0.1 4,-0.0 54,-0.0 0.680 114.0 52.9 -70.1 -16.8 76.5 9.5 108.8 10 25 A S T 3 S+ 0 0 92 97,-0.0 2,-0.3 3,-0.0 -1,-0.2 0.508 93.6 85.5 -97.0 -6.2 79.9 11.1 108.6 11 26 A K S < S+ 0 0 93 -3,-0.9 -4,-0.0 1,-0.2 95,-0.0 -0.681 84.9 21.1 -98.1 152.2 80.6 10.6 104.9 12 27 A W > + 0 0 4 -2,-0.3 3,-0.7 1,-0.1 -1,-0.2 0.964 59.6 172.8 62.3 59.6 79.4 12.8 102.0 13 28 A P T 3 S+ 0 0 11 0, 0.0 48,-0.5 0, 0.0 95,-0.2 0.679 76.3 54.9 -69.5 -18.3 78.8 16.1 103.9 14 29 A W T 3 S+ 0 0 13 93,-0.2 19,-1.5 46,-0.1 96,-0.1 0.624 75.1 118.3 -91.2 -17.6 78.2 17.9 100.6 15 30 A Q E < -J 32 0C 1 -3,-0.7 2,-0.3 17,-0.2 17,-0.2 -0.291 42.8-177.4 -54.2 128.3 75.5 15.7 99.2 16 31 A V E -J 31 0C 1 15,-1.9 15,-1.3 44,-0.2 2,-0.4 -0.928 19.3-136.1-129.7 156.2 72.3 17.7 98.6 17 32 A S E -JK 30 59C 0 42,-3.2 42,-2.3 -2,-0.3 2,-0.5 -0.918 12.3-139.8-114.6 136.6 68.8 16.8 97.5 18 33 A L E -JK 29 58C 0 11,-3.1 10,-1.7 -2,-0.4 11,-0.8 -0.840 19.4-158.1 -97.8 130.5 66.7 18.9 95.0 19 34 A R E -JK 27 57C 0 38,-3.0 38,-1.5 -2,-0.5 2,-0.4 -0.906 6.9-161.1-114.8 134.8 63.0 19.2 95.8 20 35 A V E -JK 26 56C 53 6,-2.8 6,-1.9 -2,-0.4 2,-0.2 -0.880 29.6-108.6-110.5 143.9 60.2 20.0 93.4 21 36 A H + 0 0 117 34,-1.4 4,-0.2 -2,-0.4 34,-0.1 -0.483 64.7 95.9 -79.2 140.3 56.8 21.3 94.7 22 37 A G S S- 0 0 32 -2,-0.2 3,-0.1 0, 0.0 -1,-0.0 -0.854 93.8 -13.4 178.0-145.3 53.6 19.2 94.7 23 37AA P S S- 0 0 128 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.773 140.2 -11.5 -49.4 -23.8 51.7 17.1 97.3 24 37BA Y S S- 0 0 68 -4,-0.2 2,-1.6 360,-0.0 -4,-0.1 -0.945 94.9 -76.6-165.5 162.5 55.1 17.3 99.1 25 38 A W - 0 0 51 -2,-0.3 2,-0.3 -4,-0.2 -4,-0.2 -0.543 60.9-161.4 -72.6 92.7 58.6 18.6 98.3 26 39 A M E -J 20 0C 85 -6,-1.9 -6,-2.8 -2,-1.6 2,-0.1 -0.562 17.0-118.3 -85.8 139.0 59.7 15.6 96.3 27 40 A H E +J 19 0C 24 -2,-0.3 -8,-0.2 -8,-0.2 3,-0.1 -0.436 40.9 157.4 -67.8 140.3 63.2 14.6 95.5 28 41 A F E + 0 0 64 -10,-1.7 2,-0.3 1,-0.5 164,-0.2 0.417 63.1 5.8-142.5 -11.7 64.0 14.6 91.7 29 42 A a E -J 18 0C 7 -11,-0.8 -11,-3.1 164,-0.1 -1,-0.5 -0.967 62.9-127.3-168.3 158.8 67.8 15.0 91.5 30 43 A G E +J 17 0C 1 164,-3.2 12,-0.3 -2,-0.3 2,-0.3 -0.371 25.8 174.4-101.7-174.3 70.9 15.2 93.7 31 44 A G E -J 16 0C 0 -15,-1.3 -15,-1.9 -2,-0.1 2,-0.4 -0.945 24.3-111.7-172.9-177.7 73.6 17.9 93.7 32 45 A S E -JL 15 40C 0 8,-2.2 8,-3.2 -2,-0.3 2,-0.9 -0.997 18.6-125.8-138.2 141.8 76.7 18.9 95.6 33 46 A L E + L 0 39C 1 -19,-1.5 77,-2.4 -2,-0.4 6,-0.2 -0.771 36.2 164.1 -86.1 108.3 77.6 21.8 97.9 34 47 A I E + 0 0 13 4,-2.1 78,-0.2 -2,-0.9 -1,-0.2 0.472 68.1 14.9-103.1 -5.8 80.7 23.4 96.3 35 48 A H E > S- L 0 38C 46 3,-1.3 3,-1.4 76,-0.1 -1,-0.3 -0.963 89.1 -97.7-161.2 154.2 80.5 26.7 98.2 36 49 A P T 3 S+ 0 0 43 0, 0.0 65,-3.4 0, 0.0 63,-0.1 0.758 127.5 25.2 -49.8 -25.8 78.6 28.0 101.2 37 50 A Q T 3 S+ 0 0 51 63,-0.3 60,-2.1 1,-0.1 2,-0.4 0.286 111.6 82.8-124.1 10.7 76.1 29.5 98.8 38 51 A W E < -LM 35 96C 12 -3,-1.4 -4,-2.1 58,-0.2 -3,-1.3 -0.953 48.9-166.8-129.8 132.9 76.4 27.3 95.7 39 52 A V E -LM 33 95C 0 56,-3.1 56,-3.2 -2,-0.4 2,-0.4 -0.918 13.4-150.2-110.6 129.9 75.1 23.9 94.7 40 53 A L E +LM 32 94C 0 -8,-3.2 -8,-2.2 -2,-0.5 2,-0.3 -0.830 33.0 143.1 -98.0 136.3 76.5 22.1 91.6 41 54 A T E - M 0 93C 0 52,-2.2 52,-3.2 -2,-0.4 2,-0.3 -0.964 50.4 -69.6-161.3 174.1 74.1 19.8 89.7 42 55 A A >> - 0 0 0 -12,-0.3 3,-1.7 -2,-0.3 4,-0.6 -0.529 31.6-136.6 -78.9 135.4 73.2 18.6 86.2 43 56 A A H >> S+ 0 0 0 -2,-0.3 3,-1.9 1,-0.3 4,-0.7 0.899 103.2 61.8 -54.1 -44.1 71.6 21.0 83.7 44 57 A H H 34 S+ 0 0 61 1,-0.3 -1,-0.3 2,-0.2 3,-0.0 0.689 93.6 65.1 -60.2 -16.3 69.1 18.4 82.6 45 58 A a H <4 S+ 0 0 11 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.798 122.4 17.0 -73.9 -28.1 67.7 18.3 86.2 46 59 A V H << S- 0 0 4 -3,-1.9 5,-0.4 -4,-0.6 -2,-0.2 0.120 118.0-119.7-131.7 21.0 66.6 21.9 85.8 47 60 A G < - 0 0 11 -4,-0.7 37,-0.1 -5,-0.1 3,-0.1 -0.868 33.8-103.8-155.4-170.5 66.6 22.5 82.0 48 60AA P S S+ 0 0 22 0, 0.0 851,-2.8 0, 0.0 852,-0.5 -0.986 109.7 58.0 -75.2 -14.8 66.7 23.1 79.1 49 60BA D B S-P 898 0D 36 849,-0.2 2,-0.3 850,-0.1 849,-0.3 -0.446 97.5 -98.2 -76.9 149.7 63.3 24.8 79.7 50 60CA V - 0 0 79 847,-2.4 2,-0.2 -2,-0.1 -1,-0.1 -0.490 42.2-162.0 -70.9 124.4 63.0 27.7 82.2 51 60DA K - 0 0 97 -5,-0.4 2,-0.5 -2,-0.3 26,-0.1 -0.547 23.0-102.5-102.2 168.5 61.6 26.6 85.6 52 60EA D > - 0 0 112 -2,-0.2 3,-1.0 1,-0.1 4,-0.2 -0.805 17.0-148.4 -94.8 126.8 60.1 28.6 88.4 53 61 A L G > S+ 0 0 59 -2,-0.5 3,-2.7 1,-0.2 21,-0.3 0.893 95.6 66.1 -57.2 -41.6 62.3 29.3 91.4 54 62 A A G 3 S+ 0 0 69 1,-0.3 -1,-0.2 19,-0.1 -2,-0.0 0.815 98.8 53.1 -49.7 -35.9 59.3 29.3 93.7 55 63 A A G < S+ 0 0 38 -3,-1.0 -34,-1.4 -34,-0.1 2,-0.3 0.401 98.7 82.9 -84.6 3.5 58.8 25.6 93.0 56 64 A L E < +K 20 0C 14 -3,-2.7 18,-0.5 -36,-0.2 2,-0.3 -0.846 47.6 166.3-115.0 147.6 62.4 24.6 93.8 57 65 A R E -KN 19 73C 69 -38,-1.5 -38,-3.0 -2,-0.3 2,-0.4 -0.987 22.3-139.4-151.1 155.2 64.1 23.9 97.1 58 66 A V E -KN 18 72C 0 14,-2.7 14,-3.4 -2,-0.3 2,-0.4 -0.924 8.3-162.6-120.4 145.2 67.4 22.4 98.3 59 67 A Q E -K 17 0C 9 -42,-2.3 -42,-3.2 -2,-0.4 3,-0.2 -0.996 15.8-141.0-128.0 122.7 67.9 20.1 101.2 60 68 A L - 0 0 26 -2,-0.4 -44,-0.2 10,-0.4 10,-0.1 -0.087 58.9 -31.0 -73.0-179.5 71.4 19.6 102.6 61 69 A R + 0 0 13 -48,-0.5 2,-0.4 -46,-0.2 -1,-0.2 -0.009 65.4 176.9 -41.4 123.0 72.8 16.2 103.8 62 70 A E - 0 0 8 -3,-0.2 83,-0.2 1,-0.1 3,-0.2 -1.000 28.3-149.2-131.7 127.8 70.0 14.0 105.2 63 71 A Q S S+ 0 0 15 -2,-0.4 82,-2.3 1,-0.3 2,-0.4 0.947 95.0 20.4 -62.6 -47.0 70.7 10.4 106.3 64 72 A H B >> S-Q 144 0E 41 80,-0.2 3,-1.5 -3,-0.1 4,-0.6 -0.989 98.0-109.8-125.5 123.6 67.2 9.4 105.3 65 73 A L T 34 S+ 0 0 5 78,-2.7 -4,-0.0 -2,-0.4 -2,-0.0 -0.151 95.3 7.6 -54.2 141.9 65.2 11.5 102.8 66 74 A Y T 34 S+ 0 0 20 319,-0.1 3,-0.4 1,-0.1 -1,-0.2 0.239 103.1 101.3 73.3 -11.6 62.2 13.5 104.0 67 75 A Y T <4 S+ 0 0 66 -3,-1.5 -2,-0.1 75,-0.2 -1,-0.1 0.991 92.6 15.9 -68.4 -65.0 63.0 12.8 107.7 68 79 A Q S < S- 0 0 123 -4,-0.6 -1,-0.2 2,-0.0 -3,-0.1 -0.101 88.2-178.7-103.9 38.0 64.7 15.9 109.1 69 80 A D + 0 0 54 -3,-0.4 2,-0.2 1,-0.1 -10,-0.1 -0.019 19.5 166.8 -45.2 127.7 63.7 18.2 106.3 70 81 A Q - 0 0 152 -10,-0.1 -10,-0.4 -12,-0.0 2,-0.2 -0.719 27.2-153.5-142.9 80.8 64.9 21.8 106.4 71 82 A L - 0 0 48 -2,-0.2 -12,-0.2 -12,-0.1 -2,-0.0 -0.411 4.3-154.9 -67.4 127.8 64.2 23.2 102.9 72 83 A L E -N 58 0C 47 -14,-3.4 -14,-2.7 -2,-0.2 -1,-0.0 -0.872 15.5-128.1-105.3 129.5 66.4 26.0 101.6 73 84 A P E -N 57 0C 46 0, 0.0 25,-1.3 0, 0.0 2,-0.4 -0.257 20.7-126.7 -69.7 162.9 65.0 28.3 98.9 74 85 A V E -O 97 0C 3 -18,-0.5 23,-0.3 -21,-0.3 3,-0.1 -0.901 13.3-163.5-111.3 141.9 67.1 29.0 95.8 75 86 A S E S+ 0 0 43 21,-4.2 2,-0.3 -2,-0.4 22,-0.2 0.705 72.0 4.3 -96.5 -22.3 67.9 32.5 94.6 76 87 A R E -O 96 0C 121 20,-1.2 20,-2.3 -23,-0.1 2,-0.6 -0.898 54.6-143.9-167.9 133.0 68.9 31.7 91.0 77 88 A I E -O 95 0C 19 -2,-0.3 2,-0.6 18,-0.2 18,-0.2 -0.894 20.0-171.2-100.2 119.4 69.1 28.8 88.6 78 89 A I E -O 94 0C 9 16,-3.0 16,-3.4 -2,-0.6 2,-0.4 -0.928 4.1-174.8-116.6 106.9 72.2 29.1 86.3 79 90 A V E -O 93 0C 10 -2,-0.6 14,-0.2 14,-0.2 12,-0.1 -0.867 35.8-104.8-104.4 131.1 72.2 26.6 83.4 80 91 A H > - 0 0 13 12,-2.1 3,-1.8 -2,-0.4 12,-0.1 -0.302 28.8-138.5 -52.5 123.1 75.2 26.2 81.0 81 92 A P T 3 S+ 0 0 54 0, 0.0 820,-2.8 0, 0.0 -1,-0.2 0.588 98.7 63.5 -63.6 -12.8 74.1 27.9 77.8 82 93 A Q T 3 S+ 0 0 105 818,-0.2 2,-0.3 8,-0.1 818,-0.1 0.547 85.9 109.4 -85.5 -8.3 75.6 25.2 75.5 83 94 A F < + 0 0 1 -3,-1.8 7,-0.1 1,-0.2 3,-0.1 -0.492 17.7 131.9 -78.2 133.6 73.2 22.8 77.1 84 95 A Y S S+ 0 0 22 1,-0.5 2,-0.3 5,-0.5 -1,-0.2 0.439 78.5 0.8-137.1 -48.4 70.2 21.3 75.4 85 96 A T > - 0 0 18 4,-0.2 4,-1.9 -37,-0.1 -1,-0.5 -0.976 66.7-115.7-143.9 157.6 70.4 17.5 76.2 86 97 A A T 4 S+ 0 0 8 -2,-0.3 5,-0.2 1,-0.2 128,-0.1 0.778 113.5 55.1 -63.6 -29.7 72.8 15.3 78.2 87 98 A Q T 4 S+ 0 0 47 1,-0.2 -1,-0.2 2,-0.1 89,-0.2 0.845 108.0 48.7 -74.6 -32.1 73.9 13.4 75.1 88 99 A I T 4 S- 0 0 25 -3,-0.4 2,-0.2 1,-0.2 -2,-0.2 0.878 113.5-127.6 -74.3 -38.5 75.0 16.6 73.3 89 100 A G S < S+ 0 0 5 -4,-1.9 -5,-0.5 1,-0.1 -4,-0.2 -0.746 78.1 97.4 128.8-174.6 76.9 17.8 76.4 90 101 A A + 0 0 2 -2,-0.2 2,-1.8 1,-0.2 -7,-0.1 0.903 46.5 171.8 50.5 46.7 77.5 20.7 78.9 91 102 A D + 0 0 0 -5,-0.2 2,-0.3 -48,-0.1 -1,-0.2 -0.608 33.2 113.5 -87.9 78.6 75.1 18.9 81.4 92 103 A I + 0 0 2 -2,-1.8 -12,-2.1 -50,-0.3 2,-0.3 -0.994 35.9 172.3-152.3 142.5 75.9 21.3 84.2 93 104 A A E -MO 41 79C 0 -52,-3.2 -52,-2.2 -2,-0.3 2,-0.4 -0.965 21.2-135.3-147.2 161.2 74.1 23.9 86.3 94 105 A L E -MO 40 78C 0 -16,-3.4 -16,-3.0 -2,-0.3 2,-0.5 -0.976 9.1-158.0-124.8 134.5 74.6 26.0 89.3 95 106 A L E -MO 39 77C 0 -56,-3.2 -56,-3.1 -2,-0.4 2,-0.7 -0.949 8.6-155.1-110.4 123.9 72.1 26.6 92.1 96 107 A E E -MO 38 76C 49 -20,-2.3 -21,-4.2 -2,-0.5 -20,-1.2 -0.884 13.0-140.4-104.0 117.5 72.5 29.8 94.2 97 108 A L E - 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