==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-OCT-07 2ZA5 . COMPND 2 MOLECULE: TRYPTASE BETA 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.C.SPURLINO,S.A.BARNAKOV,F.LEWANDOWSKI,C.MILLIGAN . 967 5 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39674.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 594 61.4 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 . 305 31.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 23 2.4 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 . 72 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 113 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 7.1 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 3 1 0 3 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 . 21 10 8 19 5 8 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 2,-0.4 0, 0.0 188,-0.2 0.000 360.0 360.0 360.0 127.1 14.8 84.3 81.1 2 17 A V B -A 188 0A 11 186,-2.7 186,-1.2 144,-0.1 132,-0.1 -0.823 360.0 -12.8 -98.5 133.1 16.3 84.6 77.7 3 18 A G S S+ 0 0 32 130,-0.6 184,-0.1 -2,-0.4 144,-0.1 -0.483 101.1 87.8 71.9-152.7 14.0 85.7 74.9 4 19 A G - 0 0 39 182,-0.2 2,-0.3 -2,-0.1 144,-0.2 0.017 69.0-103.4 56.5-164.9 10.3 85.6 75.8 5 20 A Q E -B 147 0B 153 142,-2.2 142,-2.8 -3,-0.1 2,-0.1 -0.877 38.0 -58.8-152.1 175.1 8.4 88.3 77.5 6 21 A E E -B 146 0B 90 -2,-0.3 140,-0.3 140,-0.2 139,-0.0 -0.401 58.8-117.8 -64.5 137.9 6.8 89.8 80.6 7 22 A A - 0 0 2 138,-3.1 138,-0.1 56,-0.2 2,-0.1 -0.493 24.6-109.2 -78.5 147.7 4.2 87.4 82.1 8 23 A P > - 0 0 54 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.471 31.5-114.0 -67.5 151.3 0.5 88.4 82.4 9 24 A R T 3 S+ 0 0 147 1,-0.3 -2,-0.1 -2,-0.1 54,-0.0 0.742 113.9 55.2 -62.2 -26.5 -0.6 89.1 86.0 10 25 A S T 3 S+ 0 0 78 2,-0.0 -1,-0.3 3,-0.0 2,-0.1 0.829 93.7 87.3 -72.4 -32.5 -2.9 86.1 85.9 11 26 A K S < S+ 0 0 99 -3,-0.9 -4,-0.1 1,-0.2 0, 0.0 -0.292 83.3 15.9 -84.3 154.4 -0.4 83.5 84.9 12 27 A W > + 0 0 9 1,-0.1 3,-1.8 2,-0.1 -1,-0.2 0.899 59.6 173.7 60.5 50.3 2.0 81.3 86.9 13 28 A P T 3 S+ 0 0 10 0, 0.0 95,-0.6 0, 0.0 48,-0.5 0.670 74.8 59.6 -62.0 -13.7 0.4 81.8 90.3 14 29 A W T 3 S+ 0 0 15 93,-0.2 19,-2.3 95,-0.1 96,-0.1 0.583 75.0 115.0 -92.9 -12.2 2.8 79.2 91.8 15 30 A Q E < -J 32 0C 0 -3,-1.8 46,-0.3 17,-0.2 2,-0.3 -0.390 43.4-179.0 -58.9 128.8 6.0 81.1 90.9 16 31 A V E -J 31 0C 1 15,-2.4 15,-1.1 44,-0.2 2,-0.4 -0.880 19.3-136.1-124.5 163.5 7.9 82.1 94.1 17 32 A S E -JK 30 59C 0 42,-3.0 42,-2.8 -2,-0.3 2,-0.4 -0.972 12.6-138.4-121.4 134.9 11.1 84.1 94.6 18 33 A L E -JK 29 58C 0 11,-3.1 10,-2.6 -2,-0.4 11,-0.8 -0.770 20.7-161.6 -94.6 135.3 13.9 83.2 97.1 19 34 A R E -JK 27 57C 0 38,-2.6 38,-1.8 -2,-0.4 2,-0.4 -0.934 7.8-155.6-124.3 138.4 15.5 86.0 99.0 20 35 A V E -JK 26 56C 52 6,-2.4 6,-1.5 -2,-0.4 2,-0.3 -0.912 29.8-108.8-114.5 139.2 18.7 86.2 100.9 21 36 A H + 0 0 117 34,-2.1 4,-0.2 -2,-0.4 34,-0.0 -0.457 65.9 106.3 -70.4 128.3 19.3 88.6 103.8 22 37 A G S S- 0 0 32 -2,-0.3 3,-0.1 2,-0.2 -1,-0.1 -0.703 89.4 -26.6-160.1-141.6 21.6 91.5 103.0 23 38 A P S S- 0 0 124 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.752 139.4 -3.3 -56.9 -26.0 21.6 95.3 102.3 24 39 A Y S S- 0 0 68 -4,-0.2 2,-1.9 845,-0.0 -2,-0.2 -0.937 96.9 -82.9-153.0 168.6 18.1 94.3 101.1 25 40 A W - 0 0 57 -2,-0.3 -4,-0.2 -4,-0.2 2,-0.2 -0.545 61.2-160.6 -76.6 84.1 16.2 91.0 100.7 26 41 A M E -J 20 0C 79 -2,-1.9 -6,-2.4 -6,-1.5 2,-0.2 -0.417 16.3-118.8 -80.1 137.1 17.8 90.1 97.4 27 42 A H E +J 19 0C 20 -8,-0.2 -8,-0.2 -2,-0.2 -1,-0.1 -0.520 41.9 156.7 -68.8 131.1 16.4 87.6 94.9 28 43 A F E + 0 0 59 -10,-2.6 2,-0.3 1,-0.4 164,-0.2 0.602 58.3 10.5-126.3 -27.0 18.7 84.7 94.3 29 44 A a E -J 18 0C 7 -11,-0.8 -11,-3.1 164,-0.1 -1,-0.4 -0.976 62.8-121.5-148.8 161.0 16.6 81.7 93.0 30 45 A G E +J 17 0C 1 164,-3.6 12,-0.4 -2,-0.3 2,-0.3 -0.363 28.8 170.2 -91.0-179.5 13.1 80.7 91.8 31 46 A G E -J 16 0C 0 -15,-1.1 -15,-2.4 10,-0.1 2,-0.4 -0.957 23.5-123.6-173.6 173.7 10.8 78.1 93.2 32 47 A S E -JL 15 40C 0 8,-2.0 8,-2.7 -2,-0.3 2,-0.7 -0.999 19.5-122.6-138.3 140.5 7.2 76.9 92.9 33 48 A L E + L 0 39C 1 -19,-2.3 77,-2.3 -2,-0.4 6,-0.2 -0.723 37.4 163.3 -78.1 113.5 4.3 76.5 95.4 34 49 A I E S+ 0 0 18 4,-1.9 78,-0.2 -2,-0.7 5,-0.2 0.391 71.9 14.3-110.6 -2.2 3.4 72.8 95.2 35 50 A H E > S- L 0 38C 45 3,-1.2 3,-2.9 -3,-0.1 -1,-0.4 -0.888 88.1-103.5-170.3 141.1 1.5 72.7 98.4 36 51 A P T 3 S+ 0 0 41 0, 0.0 65,-1.7 0, 0.0 63,-0.1 0.688 124.8 29.8 -50.8 -22.0 0.2 75.6 100.6 37 52 A Q T 3 S+ 0 0 47 63,-0.2 60,-2.2 1,-0.1 2,-0.4 0.315 113.7 72.5-117.6 10.2 3.0 75.0 103.0 38 53 A W E < -LM 35 96C 6 -3,-2.9 -4,-1.9 58,-0.2 -3,-1.2 -0.980 52.5-165.5-134.3 137.5 5.7 73.7 100.6 39 54 A V E -LM 33 95C 0 56,-2.3 56,-2.5 -2,-0.4 2,-0.4 -0.963 14.3-145.3-118.4 127.9 7.9 75.2 97.9 40 55 A L E +LM 32 94C 0 -8,-2.7 -8,-2.0 -2,-0.4 2,-0.2 -0.793 35.5 150.4 -90.7 131.8 9.9 73.0 95.4 41 56 A T E - M 0 93C 0 52,-2.5 52,-2.4 -2,-0.4 2,-0.4 -0.794 47.3 -74.3-143.3-172.0 13.3 74.5 94.5 42 57 A A >> - 0 0 0 -12,-0.4 3,-1.6 50,-0.3 4,-0.5 -0.786 29.5-137.0 -93.2 135.8 16.8 73.5 93.3 43 58 A A H >> S+ 0 0 0 -2,-0.4 4,-1.8 1,-0.3 3,-1.3 0.825 103.3 62.2 -54.9 -34.7 19.2 72.0 95.8 44 59 A H H 34 S+ 0 0 61 1,-0.3 -1,-0.3 2,-0.2 42,-0.0 0.640 93.6 64.9 -73.5 -11.0 22.1 74.2 94.5 45 60 A a H <4 S+ 0 0 12 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.762 121.8 16.7 -73.6 -27.6 20.1 77.2 95.5 46 61 A V H << S- 0 0 5 -3,-1.3 5,-0.3 -4,-0.5 -2,-0.2 0.404 115.0-175.0-128.8 -2.1 20.4 76.2 99.2 47 62 A G < - 0 0 10 -4,-1.8 37,-0.1 -5,-0.1 3,-0.1 -0.774 38.3 -51.0-140.8-175.3 23.2 73.6 99.3 48 63 A P S S+ 0 0 38 0, 0.0 605,-2.6 0, 0.0 606,-0.3 -0.983 111.4 61.0 -82.2 -13.8 25.3 71.7 99.6 49 64 A D B S-P 652 0D 39 603,-0.2 2,-0.4 604,-0.1 603,-0.3 -0.506 90.3-118.0 -71.7 138.9 26.4 73.8 102.6 50 65 A V - 0 0 79 601,-2.9 2,-0.2 -2,-0.2 -3,-0.1 -0.643 38.4-169.3 -74.6 125.5 23.9 74.2 105.4 51 66 A K - 0 0 103 -2,-0.4 2,-0.4 -5,-0.3 5,-0.1 -0.719 30.5 -79.6-115.4 169.6 23.0 77.8 105.8 52 67 A D > - 0 0 112 -2,-0.2 3,-1.6 1,-0.1 4,-0.1 -0.529 27.3-147.5 -69.7 120.8 21.0 79.8 108.4 53 68 A L G > S+ 0 0 59 -2,-0.4 3,-1.2 1,-0.3 21,-0.4 0.748 98.2 61.9 -52.9 -29.2 17.2 79.6 108.0 54 69 A A G 3 S+ 0 0 62 1,-0.3 -1,-0.3 19,-0.1 -2,-0.0 0.644 94.9 61.7 -78.4 -13.1 16.9 83.2 109.3 55 70 A A G < S+ 0 0 33 -3,-1.6 -34,-2.1 -35,-0.1 2,-0.3 0.376 98.3 73.3 -90.0 3.4 18.9 84.4 106.4 56 71 A L E < +K 20 0C 10 -3,-1.2 18,-0.4 -36,-0.2 2,-0.3 -0.906 52.9 173.0-124.7 146.6 16.3 83.2 104.0 57 72 A R E -K 19 0C 68 -38,-1.8 -38,-2.6 -2,-0.3 2,-0.4 -0.982 21.9-135.4-143.8 156.1 12.8 84.3 103.0 58 73 A V E -KN 18 72C 0 14,-2.4 14,-2.9 -2,-0.3 2,-0.5 -0.947 10.8-162.7-113.3 132.3 10.2 83.3 100.4 59 74 A Q E -KN 17 71C 9 -42,-2.8 -42,-3.0 -2,-0.4 3,-0.1 -0.966 17.3-141.0-109.0 125.9 8.2 85.8 98.3 60 75 A L - 0 0 24 10,-0.5 -44,-0.2 -2,-0.5 10,-0.1 -0.241 55.1 -36.4 -78.8 174.4 5.0 84.5 96.6 61 76 A R S S+ 0 0 25 -48,-0.5 2,-0.3 -46,-0.3 -1,-0.2 0.098 70.7 167.2 -38.5 131.5 3.8 85.4 93.1 62 77 A E - 0 0 16 -3,-0.1 83,-0.2 1,-0.1 3,-0.2 -0.986 37.1-142.0-153.3 132.0 4.6 89.0 92.5 63 78 A Q S S+ 0 0 22 -2,-0.3 82,-1.9 1,-0.2 2,-0.4 0.898 92.7 25.3 -70.0 -40.7 4.5 90.9 89.2 64 79 A H B >> S-Q 144 0E 33 80,-0.2 3,-1.1 77,-0.0 4,-0.6 -0.987 90.8-113.5-127.1 123.7 7.6 93.0 89.9 65 80 A L T 34 S+ 0 0 5 78,-1.9 2,-0.3 -2,-0.4 -2,-0.0 -0.159 93.9 2.4 -47.3 139.2 10.4 92.0 92.3 66 81 A Y T >4 S+ 0 0 18 1,-0.1 3,-0.7 -41,-0.1 -1,-0.2 0.130 100.7 104.2 76.6 -23.4 10.8 94.1 95.5 67 82 A Y T <4 S+ 0 0 83 -3,-1.1 -2,-0.1 -2,-0.3 -1,-0.1 0.948 98.4 6.0 -62.5 -54.3 7.8 96.4 94.8 68 83 A Q T 3< S- 0 0 109 -4,-0.6 -1,-0.2 2,-0.0 -2,-0.1 -0.376 87.5-175.8-127.7 53.9 5.2 95.0 97.2 69 84 A D < + 0 0 52 -3,-0.7 2,-0.2 1,-0.1 -10,-0.1 -0.160 19.7 175.3 -56.7 140.5 7.1 92.5 99.1 70 85 A Q - 0 0 131 -10,-0.1 -10,-0.5 -12,-0.0 2,-0.2 -0.722 24.3-157.8-140.5 88.0 5.5 90.3 101.7 71 86 A L E -N 59 0C 48 -2,-0.2 -12,-0.2 -12,-0.1 -2,-0.0 -0.479 2.6-149.5 -82.8 138.6 8.3 87.9 102.8 72 87 A L E -N 58 0C 51 -14,-2.9 -14,-2.4 -2,-0.2 -1,-0.0 -0.905 12.0-130.3-113.6 124.2 7.6 84.6 104.4 73 88 A P - 0 0 47 0, 0.0 25,-2.0 0, 0.0 2,-0.4 -0.322 20.9-134.0 -68.4 152.8 9.9 82.8 106.9 74 89 A V E -O 97 0C 6 -18,-0.4 23,-0.3 -21,-0.4 3,-0.1 -0.898 10.7-161.7-114.1 137.1 10.8 79.2 106.3 75 90 A S E S+ 0 0 42 21,-3.0 2,-0.3 -2,-0.4 22,-0.2 0.800 72.8 2.0 -93.3 -30.8 10.7 76.6 109.1 76 91 A R E -O 96 0C 109 20,-1.3 20,-2.6 -23,-0.1 2,-0.5 -0.979 55.3-143.9-157.7 150.7 12.9 74.0 107.5 77 92 A I E -O 95 0C 23 -2,-0.3 2,-0.6 18,-0.2 18,-0.2 -0.951 15.4-168.0-113.7 122.5 15.1 73.3 104.4 78 93 A I E -O 94 0C 17 16,-3.0 16,-3.0 -2,-0.5 2,-0.4 -0.928 5.5-175.9-117.0 110.2 15.2 69.8 103.0 79 94 A V E -O 93 0C 10 -2,-0.6 14,-0.2 14,-0.2 12,-0.1 -0.874 37.8-100.8-104.9 135.4 17.9 69.0 100.4 80 95 A H > - 0 0 24 12,-1.9 3,-2.1 -2,-0.4 12,-0.1 -0.293 28.9-132.2 -53.9 128.3 18.1 65.7 98.6 81 96 A P T 3 S+ 0 0 49 0, 0.0 574,-3.2 0, 0.0 577,-0.2 0.686 102.4 60.7 -59.1 -22.1 20.9 63.6 100.3 82 97 A Q T 3 S+ 0 0 103 572,-0.2 2,-0.3 8,-0.1 572,-0.1 0.581 86.5 105.3 -81.1 -7.9 22.4 62.7 96.9 83 98 A F < + 0 0 2 -3,-2.1 7,-0.1 7,-0.2 3,-0.1 -0.549 16.0 122.5 -85.4 133.7 23.1 66.3 96.0 84 99 A Y S S+ 0 0 17 1,-0.5 2,-0.3 5,-0.4 -1,-0.2 0.343 80.3 22.9-149.7 -14.1 26.3 68.2 96.0 85 100 A T > - 0 0 18 4,-0.4 4,-1.8 1,-0.1 -1,-0.5 -0.984 67.8-130.0-145.4 149.6 26.7 69.5 92.4 86 101 A A T 4 S+ 0 0 10 -2,-0.3 5,-0.2 1,-0.2 128,-0.1 0.802 108.8 56.4 -65.7 -29.0 24.1 70.1 89.7 87 102 A Q T 4 S+ 0 0 45 1,-0.2 -1,-0.2 2,-0.1 89,-0.2 0.832 107.1 48.7 -73.1 -29.6 26.1 68.1 87.2 88 103 A I T 4 S- 0 0 28 -3,-0.4 2,-0.2 1,-0.2 -2,-0.2 0.829 111.5-142.6 -79.5 -29.6 26.1 65.1 89.4 89 104 A G S < S+ 0 0 3 -4,-1.8 -5,-0.4 1,-0.1 -4,-0.4 -0.649 72.4 112.9 111.7-162.4 22.4 65.5 89.9 90 105 A A + 0 0 3 -2,-0.2 2,-1.9 1,-0.2 -7,-0.2 0.867 47.0 166.9 51.1 40.5 19.7 65.2 92.5 91 106 A D + 0 0 1 -5,-0.2 2,-0.3 -48,-0.1 -1,-0.2 -0.538 30.4 108.0 -88.9 77.2 19.4 69.0 92.2 92 107 A I + 0 0 0 -2,-1.9 -12,-1.9 -50,-0.3 2,-0.3 -0.989 38.6 174.4-157.3 136.4 16.2 69.4 94.1 93 108 A A E -MO 41 79C 0 -52,-2.4 -52,-2.5 -2,-0.3 2,-0.4 -0.944 18.5-137.2-144.2 164.8 15.2 70.7 97.5 94 109 A L E -MO 40 78C 0 -16,-3.0 -16,-3.0 -2,-0.3 2,-0.5 -0.975 7.6-157.9-128.8 138.4 12.0 71.5 99.5 95 110 A L E -MO 39 77C 0 -56,-2.5 -56,-2.3 -2,-0.4 2,-0.6 -0.971 6.5-153.3-117.2 127.0 11.2 74.4 101.7 96 111 A E E -MO 38 76C 39 -20,-2.6 -21,-3.0 -2,-0.5 -20,-1.3 -0.877 18.1-139.2 -93.4 121.2 8.6 74.2 104.5 97 112 A L E - 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