==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-DEC-05 2F9O . COMPND 2 MOLECULE: TRYPTASE ALPHA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.B.ROHR,T.SELWOOD,U.MARQUARDT,R.HUBER,N.M.SCHECHTER,W.BODE, . 970 4 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 596 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 . 308 31.8 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 . 24 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 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 . 76 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 122 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 5.7 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 2 1 0 1 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 . 24 8 8 20 4 4 4 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,-0.4 0.000 360.0 360.0 360.0 121.1 9.2 -17.9 71.0 2 17 A V B +A 188 0A 12 186,-3.4 186,-1.6 1,-0.2 132,-0.1 -0.835 360.0 1.5 -99.4 129.1 9.8 -15.9 74.2 3 18 A G S S+ 0 0 50 130,-0.5 146,-0.2 -2,-0.5 -1,-0.2 0.768 103.2 111.8 73.4 28.3 10.7 -17.6 77.4 4 19 A G - 0 0 28 -3,-0.4 2,-0.3 144,-0.1 144,-0.2 -0.253 57.8-115.9-114.7-156.3 10.9 -21.1 76.0 5 20 A Q E -B 147 0B 125 142,-2.1 142,-2.5 -2,-0.1 2,-0.2 -0.904 39.9 -80.3-139.1 166.0 13.4 -23.9 75.3 6 21 A E E -B 146 0B 91 -2,-0.3 140,-0.3 140,-0.2 139,-0.0 -0.481 55.2-114.9 -67.2 135.6 14.8 -25.7 72.2 7 22 A A - 0 0 2 138,-3.0 138,-0.2 -2,-0.2 -1,-0.1 -0.486 27.7-107.6 -76.5 144.0 12.3 -28.4 71.3 8 23 A P > - 0 0 62 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 -0.407 33.2-110.9 -66.8 146.4 13.3 -32.1 71.5 9 24 A R T 3 S+ 0 0 188 1,-0.3 -2,-0.1 -2,-0.1 0, 0.0 0.837 116.0 52.2 -46.7 -39.1 13.9 -33.7 68.1 10 25 A S T 3 S+ 0 0 96 2,-0.0 2,-0.3 3,-0.0 -1,-0.3 0.460 92.5 94.6 -83.4 2.6 10.9 -35.9 68.5 11 26 A K S < S+ 0 0 57 -3,-2.4 4,-0.1 1,-0.2 -4,-0.1 -0.720 83.1 10.4-100.6 146.6 8.4 -33.1 69.3 12 27 A W > + 0 0 2 -2,-0.3 3,-1.7 1,-0.1 -1,-0.2 0.946 60.4 175.3 60.4 57.1 6.1 -31.2 67.0 13 28 A P T 3 S+ 0 0 9 0, 0.0 95,-0.5 0, 0.0 48,-0.4 0.635 76.2 61.0 -66.5 -11.3 6.5 -33.3 63.8 14 29 A W T 3 S+ 0 0 13 93,-0.2 19,-2.2 95,-0.1 96,-0.2 0.533 76.5 117.5 -91.3 -10.0 3.8 -31.1 62.2 15 30 A Q E < -J 32 0C 1 -3,-1.7 46,-0.4 17,-0.2 2,-0.3 -0.321 42.2-176.2 -63.5 137.4 5.7 -27.9 62.5 16 31 A V E -J 31 0C 1 15,-2.3 15,-1.3 44,-0.2 2,-0.4 -0.950 19.8-140.4-133.6 157.6 6.7 -26.2 59.2 17 32 A S E -JK 30 59C 0 42,-2.9 42,-3.0 -2,-0.3 2,-0.5 -0.952 13.9-145.1-115.3 133.2 8.7 -23.1 58.1 18 33 A L E -JK 29 58C 0 11,-3.3 10,-2.1 -2,-0.4 11,-1.1 -0.876 19.1-158.5 -99.4 130.8 7.5 -20.8 55.3 19 34 A R E -JK 27 57C 0 38,-3.2 38,-2.0 -2,-0.5 2,-0.4 -0.898 9.2-157.3-116.9 141.2 10.3 -19.4 53.2 20 35 A V E -JK 26 56C 34 6,-2.5 6,-1.7 -2,-0.4 2,-0.4 -0.924 34.1-104.4-115.1 137.7 10.5 -16.3 50.9 21 36 A R E +J 25 0C 128 34,-1.6 4,-0.2 -2,-0.4 2,-0.2 -0.410 65.4 130.5 -62.1 112.0 13.0 -15.9 48.1 22 37 A D S S- 0 0 90 2,-2.1 3,-0.1 -2,-0.4 -1,-0.1 -0.322 86.0 -44.2-134.8-142.1 15.6 -13.4 49.3 23 37AA R S S- 0 0 101 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 0.558 139.2 -0.3 -72.2 -3.7 19.4 -13.7 49.2 24 37BA Y S S- 0 0 63 -4,-0.2 -2,-2.1 359,-0.0 2,-1.8 -0.909 106.0 -72.2-164.4 174.0 18.5 -17.1 50.5 25 38 A W E -J 21 0C 63 -2,-0.3 2,-0.2 -4,-0.2 -4,-0.2 -0.633 65.1-161.6 -80.2 86.3 15.2 -18.9 51.3 26 39 A M E -J 20 0C 58 -2,-1.8 -6,-2.5 -6,-1.7 2,-0.2 -0.483 16.5-118.0 -79.5 136.9 14.5 -16.9 54.4 27 40 A H E +J 19 0C 22 -8,-0.2 -8,-0.2 -2,-0.2 3,-0.1 -0.474 42.9 155.1 -69.3 136.4 12.1 -17.9 57.1 28 41 A F E + 0 0 56 -10,-2.1 2,-0.3 1,-0.4 164,-0.2 0.457 60.1 11.2-136.9 -14.8 9.2 -15.5 57.6 29 42 A a E -J 18 0C 6 -11,-1.1 -11,-3.3 164,-0.1 -1,-0.4 -0.996 60.9-122.8-162.7 160.8 6.4 -17.6 59.1 30 43 A G E +J 17 0C 1 164,-3.0 12,-0.4 -2,-0.3 2,-0.3 -0.437 26.7 169.6 -99.3 176.9 5.4 -20.8 60.7 31 44 A G E -J 16 0C 0 -15,-1.3 -15,-2.3 -2,-0.2 2,-0.4 -0.947 23.3-123.8-170.5 174.9 2.7 -23.3 59.7 32 45 A S E -JL 15 40C 0 8,-2.1 8,-3.4 -2,-0.3 2,-0.7 -0.999 19.0-122.2-140.1 143.6 1.5 -26.8 60.5 33 46 A L E + L 0 39C 1 -19,-2.2 77,-2.0 -2,-0.4 6,-0.2 -0.742 35.5 165.8 -82.6 113.0 1.0 -29.9 58.4 34 47 A I E S+ 0 0 18 4,-2.3 -1,-0.2 -2,-0.7 5,-0.2 0.433 71.3 13.4-107.9 -2.0 -2.7 -30.8 58.9 35 48 A H E > S- L 0 38C 45 3,-1.2 3,-1.5 76,-0.1 -1,-0.3 -0.948 89.6 -99.1-164.2 152.4 -2.9 -33.3 56.0 36 49 A P T 3 S+ 0 0 39 0, 0.0 65,-3.4 0, 0.0 63,-0.1 0.765 126.0 29.1 -52.9 -23.4 -0.1 -35.0 53.9 37 50 A Q T 3 S+ 0 0 45 63,-0.3 60,-2.7 1,-0.1 2,-0.4 0.368 112.0 76.2-119.0 5.9 -0.7 -32.4 51.2 38 51 A W E < -LM 35 96C 10 -3,-1.5 -4,-2.3 58,-0.2 -3,-1.2 -0.967 51.1-165.7-130.2 131.3 -1.9 -29.4 53.2 39 52 A V E -LM 33 95C 0 56,-2.7 56,-2.7 -2,-0.4 2,-0.4 -0.887 13.9-149.0-108.1 134.7 -0.3 -26.8 55.4 40 53 A L E +LM 32 94C 0 -8,-3.4 -8,-2.1 -2,-0.4 2,-0.2 -0.866 32.9 145.9-100.7 134.2 -2.3 -24.6 57.7 41 54 A T E - M 0 93C 0 52,-2.6 52,-2.5 -2,-0.4 2,-0.4 -0.793 50.3 -72.5-149.2-169.3 -1.0 -21.1 58.4 42 55 A A > - 0 0 0 -12,-0.4 3,-1.2 50,-0.3 4,-0.4 -0.771 31.3-134.1 -95.8 142.3 -2.2 -17.5 59.0 43 56 A A G >> S+ 0 0 0 -2,-0.4 3,-2.0 1,-0.2 4,-1.3 0.872 104.0 63.9 -59.4 -39.2 -3.6 -15.5 56.1 44 57 A H G 34 S+ 0 0 52 1,-0.3 -1,-0.2 2,-0.2 169,-0.0 0.709 93.6 63.9 -62.0 -16.5 -1.5 -12.4 57.1 45 58 A a G <4 S+ 0 0 11 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.710 121.3 18.8 -76.4 -23.1 1.6 -14.4 56.3 46 59 A V T <4 S- 0 0 9 -3,-2.0 5,-0.4 -4,-0.4 -2,-0.2 0.293 117.6 -94.0-129.7 7.0 0.5 -14.7 52.6 47 60 A G < - 0 0 18 -4,-1.3 3,-0.1 -5,-0.1 37,-0.1 -0.844 30.7-131.4-156.1-161.5 -2.0 -11.9 52.1 48 60AA P S S+ 0 0 21 0, 0.0 849,-3.3 0, 0.0 850,-0.4 -0.981 111.7 58.7 -68.6 -17.3 -4.3 -10.0 51.8 49 60BA D B S-P 896 0D 47 847,-0.3 847,-0.3 848,-0.1 2,-0.2 -0.546 95.4-111.0 -78.5 139.3 -2.5 -9.1 48.6 50 60CA V - 0 0 80 845,-2.5 2,-0.3 -2,-0.2 -3,-0.1 -0.483 37.0-162.1 -69.2 128.9 -1.9 -11.9 46.2 51 60DA K - 0 0 131 -5,-0.4 2,-0.4 -2,-0.2 5,-0.0 -0.822 28.1 -95.4-115.5 156.6 1.8 -12.9 45.9 52 60EA D > - 0 0 106 -2,-0.3 3,-2.0 1,-0.2 4,-0.0 -0.539 27.5-144.6 -67.0 119.0 3.7 -14.8 43.2 53 61 A L G > S+ 0 0 51 -2,-0.4 3,-2.0 1,-0.3 21,-0.3 0.733 93.2 75.6 -59.2 -23.0 4.0 -18.4 44.3 54 62 A A G 3 S+ 0 0 38 1,-0.3 -1,-0.3 19,-0.1 -2,-0.0 0.785 90.0 58.0 -60.8 -25.2 7.4 -18.6 42.8 55 63 A T G < S+ 0 0 35 -3,-2.0 -34,-1.6 -35,-0.1 2,-0.4 0.304 98.6 78.0 -88.3 13.4 8.7 -16.6 45.8 56 64 A L E < +K 20 0C 10 -3,-2.0 18,-0.5 -36,-0.2 2,-0.3 -0.949 47.9 170.0-128.7 143.4 7.5 -19.2 48.3 57 65 A R E -K 19 0C 62 -38,-2.0 -38,-3.2 -2,-0.4 2,-0.4 -0.988 23.5-135.9-143.4 153.9 8.6 -22.5 49.6 58 66 A V E -KN 18 72C 0 14,-2.7 14,-2.5 -2,-0.3 2,-0.5 -0.909 12.5-162.3-110.9 136.4 7.6 -24.8 52.5 59 67 A Q E -K 17 0C 7 -42,-3.0 -42,-2.9 -2,-0.4 3,-0.2 -0.983 15.3-140.9-119.8 122.4 10.2 -26.5 54.8 60 68 A L - 0 0 29 -2,-0.5 -44,-0.2 10,-0.4 10,-0.1 -0.183 53.4 -41.3 -73.9 172.1 8.9 -29.5 56.9 61 69 A R + 0 0 27 -46,-0.4 2,-0.3 -48,-0.4 -1,-0.2 0.021 69.4 162.4 -38.5 118.9 10.0 -30.2 60.4 62 70 A E - 0 0 10 -3,-0.2 3,-0.1 1,-0.1 83,-0.1 -0.984 40.8-135.7-139.5 149.0 13.7 -29.6 60.9 63 71 A Q S S+ 0 0 18 -2,-0.3 82,-1.9 1,-0.2 2,-0.5 0.915 94.5 27.7 -72.0 -42.2 15.6 -29.1 64.2 64 72 A H B >> S-Q 144 0E 41 80,-0.2 3,-0.9 77,-0.0 4,-0.6 -0.974 89.9-115.5-124.8 123.8 17.7 -26.1 62.9 65 73 A L T 34 S+ 0 0 4 78,-2.1 2,-0.3 -2,-0.5 -2,-0.0 -0.231 92.6 4.5 -56.1 141.6 16.6 -23.7 60.2 66 74 A Y T >4 S+ 0 0 19 1,-0.1 3,-0.7 318,-0.1 -1,-0.2 0.022 102.8 98.0 76.0 -25.0 18.6 -23.7 56.9 67 75 A Y T <4 S+ 0 0 60 -3,-0.9 -2,-0.1 -2,-0.3 -1,-0.1 0.966 99.0 11.5 -61.8 -58.3 20.9 -26.5 57.8 68 79 A Q T 3< S+ 0 0 123 -4,-0.6 -1,-0.2 2,-0.0 -3,-0.1 -0.291 86.2 176.8-118.0 52.4 19.3 -29.5 56.1 69 80 A D < + 0 0 53 -3,-0.7 2,-0.2 1,-0.1 -10,-0.1 -0.253 20.4 174.4 -62.2 138.8 16.7 -27.8 53.8 70 81 A Q - 0 0 153 -10,-0.1 -10,-0.4 -12,-0.1 -1,-0.1 -0.699 28.2-155.4-138.5 75.7 14.5 -29.8 51.4 71 82 A L - 0 0 43 -2,-0.2 -12,-0.2 -12,-0.1 -14,-0.0 -0.223 4.2-151.8 -62.9 142.4 12.2 -27.0 50.2 72 83 A L B -N 58 0C 51 -14,-2.5 -14,-2.7 26,-0.0 2,-0.1 -0.930 12.0-128.8-118.9 134.7 8.8 -27.8 48.8 73 84 A P - 0 0 41 0, 0.0 25,-1.2 0, 0.0 2,-0.5 -0.468 21.9-126.5 -78.0 152.8 6.9 -25.7 46.2 74 85 A V E -O 97 0C 11 -18,-0.5 23,-0.2 -21,-0.3 3,-0.1 -0.901 15.7-166.7-103.6 126.7 3.3 -24.7 46.9 75 86 A S E S+ 0 0 62 21,-2.3 2,-0.3 -2,-0.5 22,-0.2 0.882 71.4 2.4 -78.1 -39.9 0.8 -25.6 44.3 76 87 A R E -O 96 0C 112 20,-1.4 20,-2.9 -23,-0.0 2,-0.5 -0.998 55.0-150.1-153.1 143.7 -2.0 -23.3 45.6 77 88 A I E -O 95 0C 23 -2,-0.3 2,-0.6 18,-0.2 18,-0.2 -0.967 12.1-169.6-115.3 124.0 -2.7 -20.7 48.3 78 89 A I E -O 94 0C 15 16,-2.8 16,-2.5 -2,-0.5 2,-0.4 -0.944 6.4-171.9-114.9 114.3 -6.3 -20.4 49.7 79 90 A V E -O 93 0C 10 -2,-0.6 14,-0.2 14,-0.2 12,-0.1 -0.857 35.4-102.8-106.8 136.6 -6.9 -17.4 51.9 80 91 A H > - 0 0 24 12,-1.9 3,-1.9 -2,-0.4 12,-0.1 -0.347 28.3-137.1 -56.8 126.6 -10.1 -16.9 53.9 81 92 A P T 3 S+ 0 0 55 0, 0.0 818,-2.9 0, 0.0 -1,-0.2 0.711 100.1 63.7 -60.5 -20.5 -12.1 -14.3 51.9 82 93 A Q T 3 S+ 0 0 90 816,-0.2 2,-0.4 8,-0.1 816,-0.1 0.523 83.5 107.4 -80.8 -4.2 -13.2 -12.5 55.1 83 94 A F < + 0 0 2 -3,-1.9 7,-0.1 7,-0.2 3,-0.1 -0.613 19.1 130.1 -82.6 129.8 -9.5 -11.6 55.8 84 95 A Y S S+ 0 0 20 1,-0.5 2,-0.3 5,-0.4 -1,-0.2 0.434 78.1 5.5-135.3 -52.1 -8.1 -8.1 55.4 85 96 A I S > S- 0 0 22 4,-0.2 3,-1.6 1,-0.1 -1,-0.5 -0.972 71.5-114.3-137.3 153.9 -6.2 -7.3 58.6 86 97 A I G > S+ 0 0 40 -2,-0.3 3,-2.1 1,-0.3 5,-0.2 0.883 109.4 60.7 -55.2 -43.3 -5.4 -9.4 61.7 87 98 A Q G 3 S+ 0 0 39 1,-0.3 -1,-0.3 126,-0.1 89,-0.1 0.648 101.5 52.8 -64.5 -15.3 -7.5 -7.4 64.1 88 99 A T G < S- 0 0 35 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.278 107.2-134.3-101.3 12.6 -10.7 -8.2 62.2 89 100 A G S < S+ 0 0 2 -3,-2.1 -5,-0.4 -4,-0.2 -1,-0.3 -0.192 73.9 109.6 79.7-166.3 -10.1 -11.9 62.2 90 101 A A + 0 0 3 1,-0.2 2,-2.0 -7,-0.1 -10,-0.2 0.822 45.5 161.5 55.9 33.2 -10.4 -14.7 59.7 91 102 A D + 0 0 0 -5,-0.2 2,-0.3 87,-0.2 -1,-0.2 -0.517 30.1 108.7 -85.7 78.7 -6.6 -14.8 59.9 92 103 A I + 0 0 0 -2,-2.0 -12,-1.9 -50,-0.3 2,-0.3 -0.997 37.8 173.7-152.8 144.3 -6.2 -18.3 58.4 93 104 A A E -MO 41 79C 0 -52,-2.5 -52,-2.6 -2,-0.3 2,-0.4 -0.979 19.3-137.9-149.9 159.6 -5.0 -19.7 55.2 94 105 A L E -MO 40 78C 0 -16,-2.5 -16,-2.8 -2,-0.3 2,-0.5 -0.959 7.5-157.5-123.6 141.6 -4.2 -23.1 53.6 95 106 A L E -MO 39 77C 0 -56,-2.7 -56,-2.7 -2,-0.4 2,-0.6 -0.978 8.8-151.8-118.9 119.8 -1.2 -24.1 51.4 96 107 A E E -MO 38 76C 40 -20,-2.9 -21,-2.3 -2,-0.5 -20,-1.4 -0.809 16.1-142.3 -90.2 123.9 -1.6 -27.1 49.1 97 108 A L E - 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