==== 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 06-FEB-06 2FXR . 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) . 39569.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 596 61.3 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 . 310 31.9 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 . 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 . 2 0.2 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 . 74 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 110 11.3 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 1 0 0 2 3 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 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 2,-0.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 135.3 -4.5 32.0 65.1 2 17 A V B -A 188 0A 9 186,-3.5 186,-1.7 1,-0.2 132,-0.1 -0.913 360.0 -1.3-109.3 126.7 -2.4 34.6 66.9 3 18 A G S S+ 0 0 43 -2,-0.5 -1,-0.2 130,-0.4 2,-0.1 0.806 101.8 115.5 71.0 31.2 -2.1 38.2 65.5 4 19 A G - 0 0 16 -3,-0.3 2,-0.3 144,-0.1 144,-0.2 -0.027 58.0-118.6-107.2-146.9 -4.2 37.7 62.5 5 20 A Q E -B 147 0B 151 142,-1.5 142,-1.8 -3,-0.1 2,-0.1 -0.933 42.3 -77.0-150.8 163.4 -7.5 39.1 61.2 6 21 A E E -B 146 0B 102 -2,-0.3 140,-0.2 140,-0.2 139,-0.0 -0.460 55.6-118.7 -67.3 140.3 -10.9 37.5 60.3 7 22 A A - 0 0 3 138,-2.8 138,-0.2 56,-0.1 -1,-0.1 -0.586 21.5-111.3 -87.3 143.2 -10.7 35.7 57.0 8 23 A P > - 0 0 56 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.247 27.3-115.5 -65.0 155.3 -12.8 36.6 53.9 9 24 A R T 3 S+ 0 0 138 1,-0.2 -2,-0.0 4,-0.0 54,-0.0 0.771 111.6 56.4 -64.9 -25.0 -15.5 34.1 52.7 10 25 A S T 3 S+ 0 0 92 3,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.389 93.6 84.6 -89.7 2.7 -13.7 33.5 49.4 11 26 A K S < S+ 0 0 94 -3,-1.4 -4,-0.0 1,-0.2 95,-0.0 -0.780 82.9 19.8-109.3 153.2 -10.4 32.4 50.9 12 27 A W > + 0 0 7 -2,-0.3 3,-1.0 1,-0.1 -1,-0.2 0.953 57.9 174.2 61.0 57.9 -9.1 29.1 52.1 13 28 A P T 3 S+ 0 0 12 0, 0.0 48,-0.4 0, 0.0 -1,-0.1 0.651 77.6 55.7 -66.2 -17.9 -11.6 26.7 50.4 14 29 A W T 3 S+ 0 0 12 93,-0.1 19,-1.7 95,-0.1 2,-0.1 0.586 78.2 114.3 -91.1 -15.4 -9.6 23.7 51.6 15 30 A Q E < +J 32 0C 0 -3,-1.0 2,-0.3 17,-0.2 17,-0.2 -0.391 43.6 176.1 -62.0 127.6 -9.7 24.6 55.3 16 31 A V E -J 31 0C 1 15,-2.1 15,-1.3 -2,-0.1 2,-0.4 -0.826 24.0-133.3-130.5 171.1 -11.7 22.1 57.4 17 32 A S E -JK 30 59C 0 42,-2.6 42,-3.1 -2,-0.3 2,-0.5 -0.988 12.0-143.8-128.1 133.9 -12.6 21.4 61.0 18 33 A L E -JK 29 58C 0 11,-2.8 10,-2.1 -2,-0.4 11,-1.0 -0.831 18.8-161.8 -98.0 130.7 -12.5 18.1 62.8 19 34 A R E -JK 27 57C 0 38,-3.6 38,-2.5 -2,-0.5 2,-0.4 -0.908 7.6-156.9-117.8 143.6 -15.2 17.4 65.4 20 35 A V E -JK 26 56C 55 6,-2.1 6,-1.4 -2,-0.4 36,-0.2 -0.935 31.1-105.5-115.7 138.1 -15.4 14.9 68.2 21 36 A H + 0 0 114 34,-2.5 4,-0.1 -2,-0.4 34,-0.1 -0.237 65.7 105.9 -62.2 147.6 -18.7 13.6 69.7 22 37 A G S S- 0 0 34 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.907 90.9 -23.5 173.7-150.2 -19.8 14.9 73.1 23 37AA P S S- 0 0 132 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.794 139.4 -6.2 -54.3 -25.6 -22.5 17.3 74.4 24 37BA Y S S- 0 0 72 -4,-0.2 2,-1.7 360,-0.0 -4,-0.1 -0.943 96.3 -80.8-157.8 164.3 -22.1 18.8 70.9 25 38 A W - 0 0 51 -2,-0.3 -4,-0.2 -4,-0.1 2,-0.2 -0.579 61.1-162.5 -78.1 89.9 -19.8 18.1 67.9 26 39 A M E -J 20 0C 76 -2,-1.7 -6,-2.1 -6,-1.4 2,-0.4 -0.456 19.1-117.6 -81.6 143.7 -16.8 20.1 69.2 27 40 A H E +J 19 0C 24 -8,-0.2 -8,-0.2 -2,-0.2 3,-0.1 -0.638 41.7 156.7 -78.0 124.4 -13.9 21.4 67.2 28 41 A F E + 0 0 58 -10,-2.1 2,-0.3 -2,-0.4 164,-0.2 0.612 62.3 8.2-120.3 -24.3 -10.6 19.9 68.4 29 42 A a E -J 18 0C 6 -11,-1.0 -11,-2.8 164,-0.1 -1,-0.3 -0.964 64.2-117.6-152.3 168.5 -8.4 20.2 65.3 30 43 A G E +J 17 0C 2 164,-3.3 12,-0.4 -2,-0.3 2,-0.3 -0.477 29.3 167.7-103.2 174.5 -7.9 21.6 61.8 31 44 A G E -J 16 0C 0 -15,-1.3 -15,-2.1 -2,-0.2 2,-0.3 -0.952 23.0-124.9-167.4-176.7 -7.5 19.9 58.4 32 45 A S E -JL 15 40C 0 8,-1.8 8,-3.1 -2,-0.3 2,-0.7 -0.994 20.1-122.2-150.0 141.6 -7.4 20.4 54.7 33 46 A L E + L 0 39C 1 -19,-1.7 77,-2.0 -2,-0.3 6,-0.2 -0.745 33.7 164.5 -85.9 116.4 -9.2 18.8 51.7 34 47 A I E S+ 0 0 16 4,-1.6 5,-0.2 -2,-0.7 -1,-0.2 0.449 71.2 12.2-107.8 -5.4 -6.6 17.4 49.3 35 48 A H E > S- L 0 38C 51 3,-1.3 3,-1.9 73,-0.1 -1,-0.4 -0.943 87.3 -98.8-166.0 148.5 -9.1 15.2 47.3 36 49 A P T 3 S+ 0 0 43 0, 0.0 65,-2.5 0, 0.0 63,-0.1 0.698 127.6 30.2 -47.3 -20.6 -12.9 14.9 47.1 37 50 A Q T 3 S+ 0 0 52 63,-0.2 60,-2.4 59,-0.1 2,-0.4 0.362 111.7 73.8-122.3 5.0 -12.5 12.0 49.5 38 51 A W E < -LM 35 96C 13 -3,-1.9 -4,-1.6 58,-0.2 -3,-1.3 -0.956 49.5-167.7-129.6 144.7 -9.4 12.8 51.6 39 52 A V E -LM 33 95C 0 56,-2.1 56,-2.3 -2,-0.4 2,-0.4 -0.990 13.9-146.5-126.5 131.5 -8.5 15.2 54.4 40 53 A L E +LM 32 94C 0 -8,-3.1 -8,-1.8 -2,-0.4 2,-0.3 -0.801 33.5 144.0 -98.9 136.8 -5.0 15.9 55.5 41 54 A T E - M 0 93C 0 52,-2.1 52,-2.3 -2,-0.4 2,-0.2 -0.896 50.6 -65.6-155.2-178.0 -4.3 16.7 59.2 42 55 A A >> - 0 0 0 -12,-0.4 3,-0.7 -2,-0.3 4,-0.7 -0.568 32.7-136.8 -80.2 140.7 -1.8 16.2 62.0 43 56 A A H >> S+ 0 0 0 -2,-0.2 4,-1.7 1,-0.2 3,-0.7 0.849 104.2 60.0 -65.7 -30.8 -1.2 12.7 63.3 44 57 A H H 34 S+ 0 0 63 1,-0.2 -1,-0.2 2,-0.2 169,-0.0 0.760 94.1 65.8 -70.8 -20.0 -1.3 14.0 66.9 45 58 A a H <4 S+ 0 0 14 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.857 120.8 16.8 -65.6 -36.8 -4.9 15.2 66.4 46 59 A V H << S- 0 0 5 -4,-0.7 -2,-0.2 -3,-0.7 5,-0.2 0.390 117.7 -82.2-118.9 1.1 -6.1 11.6 65.9 47 60 A G < - 0 0 9 -4,-1.7 37,-0.1 -5,-0.1 3,-0.1 -0.704 31.5-137.7-140.1-165.8 -3.4 9.4 67.4 48 60AA P S S+ 0 0 22 0, 0.0 851,-3.0 0, 0.0 852,-0.5 -0.989 110.0 56.5 -69.9 -18.8 -1.1 7.7 68.4 49 60BA D B S-P 898 0D 33 849,-0.2 849,-0.3 850,-0.1 2,-0.1 -0.547 94.5-105.2 -82.3 143.0 -3.9 5.5 69.9 50 60CA V - 0 0 77 847,-2.3 2,-0.2 -2,-0.2 -1,-0.1 -0.383 40.8-157.0 -65.5 136.1 -6.7 4.1 67.7 51 60DA K - 0 0 103 -5,-0.2 2,-0.7 -2,-0.1 26,-0.1 -0.717 26.5 -95.4-115.7 164.5 -10.0 5.8 68.1 52 60EA D > - 0 0 116 -2,-0.2 3,-1.0 1,-0.2 4,-0.1 -0.692 31.9-153.2 -77.4 114.0 -13.7 5.0 67.5 53 61 A L G > S+ 0 0 63 -2,-0.7 3,-2.7 1,-0.2 21,-0.3 0.892 90.9 62.4 -56.1 -44.2 -14.4 6.3 64.0 54 62 A A G 3 S+ 0 0 69 1,-0.3 -1,-0.2 19,-0.1 -2,-0.0 0.800 95.8 61.4 -53.2 -31.5 -18.1 6.9 64.7 55 63 A A G < S+ 0 0 34 -3,-1.0 -34,-2.5 -35,-0.1 2,-0.4 0.447 97.4 78.2 -77.0 0.6 -17.1 9.4 67.4 56 64 A L E < +K 20 0C 15 -3,-2.7 18,-0.6 -36,-0.2 2,-0.3 -0.884 52.9 170.8-117.3 144.6 -15.4 11.5 64.7 57 65 A R E -KN 19 73C 70 -38,-2.5 -38,-3.6 -2,-0.4 2,-0.4 -0.986 20.0-140.7-146.8 155.9 -16.8 13.9 62.1 58 66 A V E -KN 18 72C 0 14,-2.3 14,-2.9 -2,-0.3 2,-0.4 -0.963 7.8-158.7-124.1 134.4 -15.5 16.4 59.6 59 67 A Q E -K 17 0C 8 -42,-3.1 -42,-2.6 -2,-0.4 3,-0.1 -0.942 17.1-135.1-112.1 130.5 -16.9 19.8 58.7 60 68 A L - 0 0 29 -2,-0.4 -44,-0.1 10,-0.3 10,-0.1 -0.208 57.9 -40.6 -76.0 172.8 -16.0 21.5 55.4 61 69 A R + 0 0 11 -48,-0.4 2,-0.3 -46,-0.1 -1,-0.2 0.003 67.9 176.9 -39.2 132.2 -15.1 25.2 55.1 62 70 A E - 0 0 7 -3,-0.1 3,-0.2 1,-0.1 83,-0.1 -0.992 33.5-144.2-141.0 140.8 -17.3 27.3 57.4 63 71 A Q S S+ 0 0 13 -2,-0.3 82,-1.5 1,-0.3 2,-0.4 0.892 95.2 20.8 -74.8 -37.3 -17.2 31.1 58.0 64 72 A H B >> S-Q 144 0E 33 80,-0.2 3,-1.6 77,-0.0 4,-0.6 -0.957 92.2-111.0-135.9 117.7 -18.2 30.6 61.6 65 73 A L T 34 S+ 0 0 5 78,-1.9 4,-0.0 -2,-0.4 -2,-0.0 -0.100 96.0 1.0 -47.3 133.9 -17.9 27.4 63.6 66 74 A Y T >4 S+ 0 0 17 319,-0.1 3,-0.7 1,-0.1 -1,-0.2 0.112 103.3 101.3 76.6 -20.1 -21.1 25.6 64.5 67 75 A Y T <4 S+ 0 0 67 -3,-1.6 -2,-0.1 1,-0.2 -1,-0.1 0.956 98.0 12.8 -59.2 -56.9 -23.4 28.1 62.8 68 79 A Q T 3< S+ 0 0 123 -4,-0.6 -1,-0.2 2,-0.0 2,-0.1 -0.426 86.0 180.0-121.5 56.6 -24.1 26.2 59.6 69 80 A D < + 0 0 56 -3,-0.7 -10,-0.1 1,-0.1 -4,-0.0 -0.314 20.1 167.7 -66.3 135.6 -22.9 22.6 60.4 70 81 A Q - 0 0 157 -10,-0.1 -10,-0.3 -2,-0.1 -1,-0.1 -0.497 28.3-158.1-140.4 62.0 -23.3 19.9 57.8 71 82 A L - 0 0 41 -12,-0.1 -12,-0.2 1,-0.1 -2,-0.0 -0.121 2.6-150.8 -52.1 134.1 -21.1 17.2 59.4 72 83 A L E -N 58 0C 51 -14,-2.9 -14,-2.3 26,-0.0 -1,-0.1 -0.921 14.2-126.8-111.8 126.5 -19.6 14.4 57.2 73 84 A P E -N 57 0C 46 0, 0.0 25,-1.5 0, 0.0 2,-0.4 -0.231 19.2-133.1 -68.0 158.6 -18.8 10.9 58.6 74 85 A V E -O 97 0C 5 -18,-0.6 23,-0.2 -21,-0.3 -18,-0.1 -0.926 17.8-173.8-117.8 137.4 -15.3 9.3 58.3 75 86 A S E S+ 0 0 51 21,-2.3 2,-0.3 -2,-0.4 22,-0.2 0.712 71.5 26.0-100.3 -23.4 -14.6 5.7 57.1 76 87 A R E -O 96 0C 115 20,-1.5 20,-2.4 -23,-0.1 2,-0.5 -0.993 51.8-160.1-149.9 138.8 -10.9 5.5 57.7 77 88 A I E -O 95 0C 17 -2,-0.3 2,-0.6 18,-0.2 18,-0.2 -0.971 16.4-172.7-113.3 117.5 -8.2 7.1 59.9 78 89 A I E -O 94 0C 9 16,-3.6 16,-3.9 -2,-0.5 2,-0.4 -0.922 3.7-177.3-119.0 110.1 -4.7 6.7 58.4 79 90 A V E -O 93 0C 12 -2,-0.6 14,-0.2 14,-0.2 12,-0.1 -0.875 38.9-100.8-107.5 135.4 -1.8 7.8 60.7 80 91 A H > - 0 0 21 12,-1.8 3,-2.8 -2,-0.4 12,-0.1 -0.336 30.2-134.3 -56.4 118.9 1.8 7.7 59.6 81 92 A P T 3 S+ 0 0 55 0, 0.0 820,-3.5 0, 0.0 -1,-0.2 0.624 101.5 62.7 -49.1 -19.4 3.3 4.5 61.2 82 93 A Q T 3 S+ 0 0 110 818,-0.2 2,-0.2 8,-0.1 818,-0.1 0.590 83.1 105.3 -84.6 -12.6 6.3 6.5 62.3 83 94 A F < + 0 0 3 -3,-2.8 7,-0.1 7,-0.2 3,-0.1 -0.454 18.8 132.5 -77.3 142.1 4.3 8.8 64.6 84 95 A Y S S+ 0 0 24 1,-0.6 2,-0.3 5,-0.5 -1,-0.2 0.308 78.5 7.4-147.4 -49.9 4.3 8.7 68.3 85 96 A T > - 0 0 14 4,-0.3 4,-1.9 1,-0.1 -1,-0.6 -0.950 66.5-125.1-136.5 156.6 4.8 12.3 69.6 86 97 A A T 4 S+ 0 0 11 -2,-0.3 5,-0.2 1,-0.2 128,-0.1 0.863 109.0 57.1 -71.4 -36.4 5.0 15.5 67.6 87 98 A Q T 4 S+ 0 0 53 1,-0.2 -1,-0.2 2,-0.1 89,-0.2 0.843 109.5 48.0 -61.5 -34.1 8.4 16.6 69.0 88 99 A I T 4 S- 0 0 27 1,-0.2 2,-0.2 -3,-0.0 -2,-0.2 0.940 113.7-125.0 -73.2 -49.2 9.8 13.3 67.6 89 100 A G S < S+ 0 0 6 -4,-1.9 -5,-0.5 1,-0.1 -4,-0.3 -0.761 78.5 97.0 136.8 178.6 8.2 13.6 64.2 90 101 A A + 0 0 3 -2,-0.2 2,-2.4 88,-0.2 -7,-0.2 0.863 46.2 172.3 62.8 38.6 6.0 12.4 61.3 91 102 A D + 0 0 2 -5,-0.2 2,-0.3 -48,-0.1 137,-0.2 -0.470 34.4 112.8 -79.6 72.2 3.1 14.4 62.7 92 103 A I + 0 0 0 -2,-2.4 -12,-1.8 -50,-0.3 2,-0.3 -0.988 36.5 170.0-145.0 148.3 0.9 13.7 59.7 93 104 A A E -MO 41 79C 0 -52,-2.3 -52,-2.1 -2,-0.3 2,-0.4 -0.993 20.7-135.1-156.8 160.8 -2.3 11.8 59.0 94 105 A L E -MO 40 78C 0 -16,-3.9 -16,-3.6 -2,-0.3 2,-0.5 -0.951 7.5-162.4-124.9 141.5 -5.1 11.1 56.5 95 106 A L E -MO 39 77C 0 -56,-2.3 -56,-2.1 -2,-0.4 2,-0.5 -0.982 8.6-155.9-122.0 121.7 -8.9 10.9 56.8 96 107 A E E -MO 38 76C 42 -20,-2.4 -21,-2.3 -2,-0.5 -20,-1.5 -0.857 16.0-136.8 -99.4 130.2 -11.0 9.2 54.2 97 108 A L E - 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