==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-JAN-06 2FPZ . COMPND 2 MOLECULE: TRYPTASE BETA-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.SOMOZA . 972 4 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39762.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 585 60.2 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 . 312 32.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 1 0.1 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 . 66 6.8 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 . 58 6.0 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 4 0 0 2 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 . 20 13 7 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 1 0, 0.0 2,-0.5 0, 0.0 188,-0.2 0.000 360.0 360.0 360.0 134.1 33.5 20.3 93.2 2 17 A V B +A 188 0A 11 186,-3.0 186,-1.7 1,-0.2 132,-0.1 -0.908 360.0 1.5-110.6 131.1 37.0 19.1 92.0 3 18 A G S S+ 0 0 49 130,-0.5 146,-0.2 -2,-0.5 -1,-0.2 0.659 104.2 104.7 74.7 18.4 40.2 19.7 93.9 4 19 A G - 0 0 17 -3,-0.2 2,-0.3 144,-0.1 144,-0.2 -0.320 56.4-129.5-113.9-162.3 38.6 21.5 96.9 5 20 A Q E -B 147 0B 130 142,-1.7 142,-2.1 -2,-0.1 -1,-0.0 -0.857 40.7 -59.1-142.2 178.4 37.8 20.8 100.5 6 21 A E E -B 146 0B 110 -2,-0.3 140,-0.2 140,-0.2 3,-0.0 -0.361 57.3-122.5 -59.6 140.1 35.0 20.9 103.1 7 22 A A - 0 0 4 138,-2.5 138,-0.2 56,-0.2 -1,-0.1 -0.618 26.2-105.6 -88.0 144.7 33.8 24.5 103.6 8 23 A P > - 0 0 61 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.402 30.3-116.8 -65.2 145.5 33.9 26.1 107.0 9 24 A R T 3 S+ 0 0 150 1,-0.3 -2,-0.0 -2,-0.1 54,-0.0 0.789 113.1 56.3 -55.8 -28.4 30.5 26.4 108.6 10 25 A S T 3 S+ 0 0 99 2,-0.0 2,-0.3 3,-0.0 -1,-0.3 0.427 94.4 87.8 -86.3 2.9 30.7 30.2 108.7 11 26 A K S < S+ 0 0 60 -3,-2.2 -4,-0.1 1,-0.2 95,-0.0 -0.772 82.8 14.4-109.7 151.2 31.3 30.5 104.9 12 27 A W > + 0 0 1 -2,-0.3 3,-1.7 1,-0.1 -1,-0.2 0.932 59.4 174.5 61.8 53.3 29.0 30.8 101.9 13 28 A P T 3 S+ 0 0 12 0, 0.0 48,-0.4 0, 0.0 95,-0.1 0.583 74.1 60.9 -65.6 -8.5 25.8 31.6 103.8 14 29 A W T 3 S+ 0 0 13 93,-0.2 19,-2.2 95,-0.1 2,-0.2 0.434 75.2 116.2 -97.0 -4.3 24.0 32.2 100.4 15 30 A Q E < -J 32 0C 0 -3,-1.7 2,-0.3 17,-0.2 17,-0.2 -0.460 42.3-178.2 -69.5 135.4 24.5 28.7 99.1 16 31 A V E -J 31 0C 1 15,-2.0 15,-1.1 -2,-0.2 2,-0.4 -0.891 20.1-137.8-131.7 164.1 21.3 26.7 98.5 17 32 A S E -JK 30 59C 0 42,-2.5 42,-2.3 -2,-0.3 2,-0.4 -0.990 13.1-141.8-124.6 129.0 20.4 23.2 97.3 18 33 A L E -JK 29 58C 0 11,-2.9 10,-2.1 -2,-0.4 11,-0.9 -0.777 21.4-160.5 -91.8 132.2 17.6 22.4 94.9 19 34 A R E -JK 27 57C 0 38,-2.8 38,-1.8 -2,-0.4 2,-0.4 -0.888 7.8-152.7-117.8 145.9 15.7 19.2 95.6 20 35 A V E -JK 26 56C 52 6,-2.2 6,-1.5 -2,-0.3 36,-0.2 -0.931 28.8-106.5-117.8 138.0 13.4 17.0 93.5 21 36 A H + 0 0 122 34,-1.7 4,-0.1 -2,-0.4 34,-0.1 -0.310 66.9 103.4 -61.5 138.4 10.6 14.8 94.8 22 37 A G S S- 0 0 34 -2,-0.0 3,-0.1 0, 0.0 -1,-0.0 -0.913 91.1 -27.8 177.9-154.4 11.2 11.1 94.8 23 37AA P S S- 0 0 131 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.863 138.8 -4.3 -50.4 -30.4 12.0 8.3 97.3 24 37BA Y S S- 0 0 68 -4,-0.2 2,-1.8 0, 0.0 -4,-0.1 -0.964 95.1 -83.9-154.1 160.2 13.6 11.2 99.1 25 38 A W - 0 0 60 -2,-0.3 2,-0.2 -4,-0.1 -4,-0.2 -0.542 59.6-162.8 -73.5 89.6 14.1 15.0 98.3 26 39 A M E -J 20 0C 81 -2,-1.8 -6,-2.2 -6,-1.5 2,-0.2 -0.505 18.1-117.1 -82.1 140.0 17.3 14.5 96.3 27 40 A H E +J 19 0C 21 -8,-0.2 -8,-0.2 -2,-0.2 3,-0.1 -0.536 40.4 159.4 -72.6 134.1 19.8 17.3 95.5 28 41 A F E - 0 0 60 -10,-2.1 2,-0.3 1,-0.5 164,-0.2 0.488 61.9 -0.5-132.0 -13.1 20.1 17.9 91.7 29 42 A a E -J 18 0C 8 -11,-0.9 -11,-2.9 164,-0.1 -1,-0.5 -0.974 63.0-121.1-167.6 166.6 21.6 21.5 91.5 30 43 A G E +J 17 0C 2 164,-3.2 12,-0.4 -2,-0.3 2,-0.3 -0.383 25.7 171.8-106.7-173.1 22.8 24.4 93.5 31 44 A G E -J 16 0C 0 -15,-1.1 -15,-2.0 -2,-0.1 2,-0.3 -0.952 24.1-115.3-176.9-179.2 21.7 28.1 93.6 32 45 A S E -JL 15 40C 0 8,-2.0 8,-3.0 -2,-0.3 2,-0.9 -0.998 19.6-122.1-140.8 143.8 22.3 31.3 95.6 33 46 A L E + L 0 39C 1 -19,-2.2 77,-2.1 -2,-0.3 6,-0.2 -0.748 36.6 164.7 -84.8 108.7 20.1 33.5 97.8 34 47 A I E + 0 0 16 4,-1.8 78,-0.2 -2,-0.9 -1,-0.2 0.473 69.4 14.4-102.8 -4.8 20.3 36.9 96.1 35 48 A H E > S- L 0 38C 47 3,-1.2 3,-2.0 76,-0.1 -1,-0.3 -0.947 89.5 -98.3-163.2 148.0 17.3 38.4 98.0 36 49 A P T 3 S+ 0 0 42 0, 0.0 65,-2.9 0, 0.0 63,-0.1 0.763 126.1 26.6 -43.0 -30.1 15.3 37.3 101.0 37 50 A Q T 3 S+ 0 0 48 63,-0.3 60,-2.9 1,-0.1 2,-0.4 0.293 112.2 76.5-119.8 10.2 12.7 35.8 98.7 38 51 A W E < -LM 35 96C 15 -3,-2.0 -4,-1.8 58,-0.2 -3,-1.2 -0.976 51.5-163.8-132.4 134.7 14.7 35.0 95.5 39 52 A V E -LM 33 95C 0 56,-2.7 56,-2.8 -2,-0.4 2,-0.4 -0.912 13.7-146.4-111.4 134.7 17.1 32.2 94.5 40 53 A L E +LM 32 94C 0 -8,-3.0 -8,-2.0 -2,-0.4 2,-0.3 -0.838 33.8 146.8 -99.7 134.5 19.4 32.5 91.5 41 54 A T E - M 0 93C 0 52,-2.4 52,-2.7 -2,-0.4 2,-0.3 -0.878 48.4 -70.8-152.7-176.0 20.2 29.3 89.6 42 55 A A >> - 0 0 0 -12,-0.4 3,-1.3 -2,-0.3 4,-0.5 -0.691 31.1-137.2 -89.0 138.8 20.9 27.9 86.1 43 56 A A H >> S+ 0 0 0 -2,-0.3 3,-1.5 1,-0.3 4,-0.8 0.878 102.4 61.9 -59.1 -41.6 18.2 27.6 83.6 44 57 A H H 34 S+ 0 0 61 1,-0.3 -1,-0.3 2,-0.2 47,-0.0 0.640 95.0 63.7 -63.4 -12.4 19.2 24.1 82.5 45 58 A a H <4 S+ 0 0 15 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.774 121.3 18.9 -79.9 -27.6 18.5 22.9 86.1 46 59 A V H << S- 0 0 4 -3,-1.5 5,-0.3 -4,-0.5 -2,-0.2 0.162 118.1-112.4-128.0 17.2 14.8 23.8 85.7 47 60 A G < - 0 0 11 -4,-0.8 37,-0.1 -5,-0.1 3,-0.1 -0.861 31.9-111.8-157.0-168.6 14.3 24.0 81.9 48 60AA P S S+ 0 0 22 0, 0.0 851,-3.2 0, 0.0 852,-0.4 -0.974 111.0 55.5 -72.0 -20.4 13.9 24.4 79.0 49 60BA D B S-P 898 0D 34 849,-0.3 849,-0.3 850,-0.1 848,-0.1 -0.513 95.6-103.1 -78.6 142.5 10.7 22.4 79.5 50 60CA V - 0 0 79 847,-2.0 2,-0.3 -2,-0.2 -1,-0.1 -0.331 37.3-170.8 -63.3 136.2 8.1 23.4 82.1 51 60DA K - 0 0 89 -5,-0.3 2,-0.3 -2,-0.1 26,-0.1 -0.926 28.9-102.5-125.6 153.1 8.0 21.5 85.4 52 60EA D > - 0 0 100 -2,-0.3 3,-1.4 1,-0.1 4,-0.1 -0.574 20.7-134.3 -80.6 138.2 5.4 21.7 88.2 53 61 A L G > S+ 0 0 60 -2,-0.3 3,-1.6 1,-0.3 21,-0.4 0.724 97.7 74.1 -59.8 -24.5 6.4 23.6 91.3 54 62 A A G 3 S+ 0 0 66 1,-0.3 -1,-0.3 19,-0.1 -2,-0.0 0.790 93.7 52.0 -62.3 -28.7 5.0 20.9 93.5 55 63 A A G < S+ 0 0 29 -3,-1.4 -34,-1.7 -35,-0.1 2,-0.4 0.317 99.8 81.4 -91.9 9.9 8.0 18.6 92.7 56 64 A L E < +K 20 0C 9 -3,-1.6 18,-0.5 -36,-0.2 2,-0.3 -0.917 50.7 171.1-120.1 142.4 10.6 21.3 93.6 57 65 A R E -KN 19 73C 59 -38,-1.8 -38,-2.8 -2,-0.4 2,-0.4 -0.979 21.3-138.4-144.5 155.8 12.0 22.4 96.9 58 66 A V E -KN 18 72C 0 14,-2.6 14,-3.1 -2,-0.3 2,-0.5 -0.961 9.4-163.6-120.4 135.5 14.7 24.7 98.2 59 67 A Q E -K 17 0C 7 -42,-2.3 -42,-2.5 -2,-0.4 3,-0.2 -0.978 16.3-140.4-117.9 122.4 17.1 24.0 101.1 60 68 A L - 0 0 29 -2,-0.5 -44,-0.1 10,-0.5 10,-0.1 -0.115 54.1 -43.0 -71.8 178.7 19.1 26.9 102.6 61 69 A R + 0 0 14 -48,-0.4 2,-0.3 -46,-0.2 -1,-0.2 -0.157 66.4 164.3 -53.2 123.1 22.7 26.5 103.7 62 70 A E - 0 0 16 -3,-0.2 3,-0.1 1,-0.1 83,-0.1 -0.967 40.6-133.4-136.3 149.5 23.5 23.3 105.6 63 71 A Q S S+ 0 0 19 -2,-0.3 82,-1.7 1,-0.2 2,-0.4 0.907 96.6 27.3 -70.2 -42.6 26.9 21.8 106.3 64 72 A H B >> S-Q 144 0E 36 80,-0.2 3,-0.9 -3,-0.1 4,-0.6 -0.981 89.3-116.0-125.0 131.3 25.8 18.3 105.3 65 73 A L T 34 S+ 0 0 3 78,-2.0 -2,-0.0 -2,-0.4 4,-0.0 -0.323 94.7 5.6 -62.5 145.6 23.0 17.5 102.8 66 74 A Y T >4 S+ 0 0 17 1,-0.1 3,-0.5 -41,-0.1 -1,-0.2 0.176 102.5 102.9 69.3 -16.3 19.9 15.7 104.1 67 75 A Y T <4 S+ 0 0 69 -3,-0.9 2,-0.3 1,-0.2 -2,-0.1 0.994 98.3 3.2 -61.3 -71.4 21.1 15.8 107.7 68 79 A Q T 3< S- 0 0 137 -4,-0.6 -1,-0.2 2,-0.0 -2,-0.0 -0.496 87.9-179.2-118.5 64.1 19.0 18.6 109.2 69 80 A D < + 0 0 51 -3,-0.5 2,-0.1 -2,-0.3 -10,-0.1 -0.253 21.1 178.7 -64.7 146.9 16.8 19.5 106.3 70 81 A Q - 0 0 154 -10,-0.1 -10,-0.5 -12,-0.0 2,-0.1 -0.655 25.3-153.5-148.6 77.9 14.2 22.3 106.4 71 82 A L - 0 0 49 -2,-0.1 -12,-0.2 -12,-0.1 -2,-0.0 -0.337 4.3-153.0 -65.8 134.6 12.7 22.3 102.9 72 83 A L E -N 58 0C 54 -14,-3.1 -14,-2.6 -2,-0.1 2,-0.1 -0.905 12.2-127.6-114.0 132.5 11.1 25.4 101.4 73 84 A P E -N 57 0C 55 0, 0.0 25,-1.8 0, 0.0 2,-0.4 -0.396 19.6-133.7 -74.6 151.0 8.4 25.6 98.7 74 85 A V E -O 97 0C 10 -18,-0.5 23,-0.3 -21,-0.4 3,-0.1 -0.894 11.4-164.9-107.0 134.6 8.8 27.7 95.6 75 86 A S E S+ 0 0 39 21,-3.0 2,-0.3 -2,-0.4 22,-0.2 0.744 72.3 7.4 -90.7 -24.6 6.0 30.0 94.4 76 87 A R E -O 96 0C 113 20,-1.3 20,-2.8 -23,-0.1 2,-0.5 -0.962 53.9-149.5-161.5 141.2 7.4 30.6 90.9 77 88 A I E -O 95 0C 15 -2,-0.3 2,-0.6 18,-0.2 18,-0.2 -0.957 16.2-170.8-112.1 121.7 10.1 29.5 88.4 78 89 A I E -O 94 0C 11 16,-3.0 16,-3.0 -2,-0.5 2,-0.4 -0.937 3.4-174.0-118.0 108.9 11.3 32.1 86.0 79 90 A V E -O 93 0C 10 -2,-0.6 14,-0.2 14,-0.2 12,-0.1 -0.833 37.6-101.8-101.3 136.4 13.6 30.9 83.2 80 91 A H > - 0 0 11 12,-1.9 3,-1.8 -2,-0.4 12,-0.1 -0.349 28.9-135.6 -56.2 129.4 15.2 33.3 80.8 81 92 A P T 3 S+ 0 0 53 0, 0.0 820,-3.2 0, 0.0 -1,-0.2 0.692 100.9 61.9 -62.3 -19.6 13.2 33.2 77.5 82 93 A Q T 3 S+ 0 0 107 818,-0.2 2,-0.4 8,-0.1 818,-0.1 0.441 84.4 107.0 -87.2 2.4 16.3 33.1 75.4 83 94 A F < + 0 0 2 -3,-1.8 7,-0.1 7,-0.2 3,-0.1 -0.661 18.3 134.4 -88.5 133.2 17.4 29.8 77.0 84 95 A Y S S+ 0 0 17 5,-0.5 2,-0.3 1,-0.5 -1,-0.2 0.447 77.5 2.7-134.5 -49.3 17.3 26.5 75.2 85 96 A T >> - 0 0 18 4,-0.2 4,-1.8 1,-0.1 3,-0.7 -0.965 65.9-117.4-140.1 158.5 20.7 24.9 76.0 86 97 A A T 34 S+ 0 0 10 -2,-0.3 5,-0.2 1,-0.2 128,-0.1 0.873 113.8 56.7 -61.6 -37.2 23.8 25.8 78.0 87 98 A Q T 34 S+ 0 0 46 1,-0.2 -1,-0.2 2,-0.1 89,-0.1 0.746 107.9 47.8 -69.0 -21.6 25.9 25.9 74.9 88 99 A I T <4 S- 0 0 38 -3,-0.7 2,-0.2 1,-0.2 -1,-0.2 0.855 111.7-128.1 -85.6 -36.3 23.7 28.5 73.3 89 100 A G S < S+ 0 0 4 -4,-1.8 -5,-0.5 1,-0.0 -4,-0.2 -0.717 77.2 99.5 124.1-173.7 23.5 30.7 76.3 90 101 A A + 0 0 2 -2,-0.2 2,-2.5 1,-0.2 -10,-0.3 0.757 46.4 166.3 57.9 29.4 21.2 32.5 78.7 91 102 A D + 0 0 1 -5,-0.2 2,-0.3 -48,-0.1 137,-0.2 -0.413 33.3 108.1 -75.9 73.6 21.6 29.7 81.2 92 103 A I + 0 0 0 -2,-2.5 -12,-1.9 -50,-0.3 2,-0.3 -0.997 38.4 171.6-151.0 145.7 20.1 31.6 84.1 93 104 A A E -MO 41 79C 0 -52,-2.7 -52,-2.4 -2,-0.3 2,-0.4 -0.972 21.5-131.6-151.9 164.2 16.8 31.4 86.1 94 105 A L E -MO 40 78C 0 -16,-3.0 -16,-3.0 -2,-0.3 2,-0.5 -0.957 7.5-159.5-124.7 140.4 15.0 32.7 89.2 95 106 A L E -MO 39 77C 0 -56,-2.8 -56,-2.7 -2,-0.4 2,-0.6 -0.965 10.7-153.8-118.8 114.7 13.2 30.9 91.9 96 107 A E E -MO 38 76C 50 -20,-2.8 -21,-3.0 -2,-0.5 -20,-1.3 -0.777 18.5-135.4 -90.3 124.5 10.7 33.0 93.9 97 108 A L E - 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