==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-NOV-11 4A6L . COMPND 2 MOLECULE: TRYPTASE ALPHA/BETA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MATHIEU,S.MAIGNAN . 968 4 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 582 60.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 68 7.0 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 . 62 6.4 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 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 . 22 10 8 18 6 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 0.000 360.0 360.0 360.0 122.0 1.7 67.6 -7.7 2 17 A V B -A 188 0A 7 186,-3.0 186,-1.7 144,-0.1 132,-0.1 -0.825 360.0 -12.9 -95.2 127.4 2.1 66.1 -11.2 3 18 A G S S+ 0 0 33 130,-0.5 184,-0.1 -2,-0.4 2,-0.1 -0.260 98.2 80.0 74.4-165.0 3.0 68.7 -13.9 4 19 A G S S- 0 0 54 182,-0.1 2,-0.3 145,-0.1 144,-0.2 -0.410 74.9 -97.0 69.2-138.9 2.9 72.4 -13.3 5 20 A Q E -B 147 0B 119 142,-2.4 142,-2.6 -2,-0.1 2,-0.1 -0.975 40.8 -56.4-166.1 175.6 5.7 74.2 -11.4 6 21 A E E -B 146 0B 87 -2,-0.3 140,-0.3 140,-0.2 139,-0.0 -0.445 62.9-116.6 -65.2 131.0 7.2 75.6 -8.1 7 22 A A - 0 0 2 138,-3.0 138,-0.2 56,-0.1 -1,-0.1 -0.545 25.2-108.6 -74.1 141.5 4.7 78.2 -6.8 8 23 A P > - 0 0 63 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.368 31.8-114.0 -64.0 148.9 5.7 81.9 -6.5 9 24 A R T 3 S+ 0 0 135 1,-0.3 -2,-0.1 4,-0.0 54,-0.0 0.765 115.1 55.0 -54.8 -32.3 6.3 83.0 -2.8 10 25 A S T 3 S+ 0 0 97 2,-0.0 -1,-0.3 3,-0.0 2,-0.2 0.580 94.2 90.2 -78.4 -15.0 3.3 85.4 -2.9 11 26 A K S < S+ 0 0 64 -3,-1.6 -4,-0.1 1,-0.2 95,-0.0 -0.586 84.3 12.9 -89.7 151.4 0.8 82.7 -4.1 12 27 A W > + 0 0 4 -2,-0.2 3,-1.5 1,-0.1 -1,-0.2 0.911 59.4 175.6 57.0 59.6 -1.4 80.3 -2.0 13 28 A P T 3 S+ 0 0 10 0, 0.0 48,-0.5 0, 0.0 95,-0.2 0.678 75.9 59.5 -64.7 -18.7 -1.1 82.0 1.5 14 29 A W T 3 S+ 0 0 14 93,-0.2 19,-2.4 95,-0.1 96,-0.1 0.516 76.0 120.4 -84.8 -13.1 -3.7 79.5 3.0 15 30 A Q E < -J 32 0C 0 -3,-1.5 46,-0.3 17,-0.2 2,-0.3 -0.359 40.8-176.4 -61.6 127.8 -1.6 76.4 2.2 16 31 A V E -J 31 0C 1 15,-2.4 15,-1.2 44,-0.2 2,-0.4 -0.867 19.9-139.0-123.7 161.0 -0.6 74.3 5.3 17 32 A S E -JK 30 59C 0 42,-2.7 42,-2.5 -2,-0.3 2,-0.4 -0.979 14.3-141.9-118.3 130.5 1.5 71.2 5.9 18 33 A L E -JK 29 58C 0 11,-3.2 10,-2.1 -2,-0.4 11,-0.9 -0.829 21.3-158.4 -95.1 131.3 0.4 68.4 8.3 19 34 A R E -JK 27 57C 0 38,-2.6 38,-1.6 -2,-0.4 2,-0.4 -0.928 9.5-156.0-120.0 136.3 3.3 66.9 10.4 20 35 A V E -JK 26 56C 54 6,-2.3 6,-1.6 -2,-0.4 36,-0.2 -0.899 27.9-112.4-110.7 135.6 3.6 63.6 12.2 21 36 A H + 0 0 121 34,-1.7 4,-0.2 -2,-0.4 34,-0.1 -0.447 66.1 101.6 -67.6 135.3 6.1 63.0 15.1 22 37 A G S S- 0 0 33 -2,-0.2 3,-0.0 0, 0.0 -1,-0.0 -0.860 93.1 -24.4-177.4-147.3 9.0 60.6 14.4 23 38 A P S S- 0 0 128 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.827 139.3 -2.6 -52.8 -30.2 12.7 61.0 13.6 24 39 A Y S S- 0 0 68 -4,-0.2 2,-1.7 845,-0.0 -4,-0.1 -0.925 94.5 -85.8-149.4 164.2 11.6 64.4 12.3 25 40 A W - 0 0 56 -2,-0.3 2,-0.2 -4,-0.2 -4,-0.2 -0.620 61.0-160.7 -77.1 85.9 8.2 66.2 12.0 26 41 A M E -J 20 0C 83 -2,-1.7 -6,-2.3 -6,-1.6 2,-0.2 -0.522 17.3-117.3 -79.2 137.0 7.4 64.6 8.6 27 42 A H E +J 19 0C 22 -2,-0.2 -8,-0.2 -8,-0.2 3,-0.1 -0.486 41.8 158.2 -67.5 134.4 4.9 66.0 6.1 28 43 A F E + 0 0 56 -10,-2.1 2,-0.3 1,-0.5 164,-0.3 0.509 61.7 3.5-131.3 -20.9 2.0 63.5 5.5 29 44 A a E -J 18 0C 7 -11,-0.9 -11,-3.2 164,-0.1 -1,-0.5 -0.980 64.0-117.9-160.1 165.1 -0.8 65.6 4.1 30 45 A G E +J 17 0C 1 164,-3.2 12,-0.4 -2,-0.3 2,-0.3 -0.325 27.6 174.4 -97.2 177.4 -1.8 69.1 3.1 31 46 A G E -J 16 0C 0 -15,-1.2 -15,-2.4 10,-0.1 2,-0.3 -0.965 21.9-122.6-168.6 177.5 -4.4 71.5 4.4 32 47 A S E -JL 15 40C 0 8,-2.3 8,-3.0 -2,-0.3 2,-0.7 -1.000 19.8-123.8-139.3 140.1 -5.8 75.0 4.1 33 48 A L E + L 0 39C 0 -19,-2.4 77,-2.1 -2,-0.3 6,-0.2 -0.736 36.6 164.5 -80.2 111.7 -6.3 77.9 6.6 34 49 A I E S+ 0 0 15 4,-2.3 78,-0.2 -2,-0.7 -1,-0.2 0.510 70.8 11.8-106.0 -12.5 -10.0 78.7 6.4 35 50 A H E > S- L 0 38C 47 3,-1.2 3,-1.8 76,-0.1 -1,-0.4 -0.935 89.7 -99.5-157.1 150.9 -10.2 80.7 9.6 36 51 A P T 3 S+ 0 0 43 0, 0.0 65,-2.2 0, 0.0 63,-0.1 0.743 127.2 30.3 -51.0 -24.1 -7.3 82.2 11.9 37 52 A Q T 3 S+ 0 0 48 63,-0.2 60,-2.5 1,-0.1 2,-0.4 0.327 111.9 78.5-115.8 7.2 -7.9 79.2 14.2 38 53 A W E < -LM 35 96C 8 -3,-1.8 -4,-2.3 58,-0.2 -3,-1.2 -0.964 50.7-166.1-130.0 133.2 -9.1 76.5 11.7 39 54 A V E -LM 33 95C 0 56,-2.7 56,-2.6 -2,-0.4 2,-0.4 -0.938 13.5-149.0-111.8 128.9 -7.5 74.2 9.2 40 55 A L E +LM 32 94C 0 -8,-3.0 -8,-2.3 -2,-0.5 2,-0.2 -0.822 34.6 145.8 -93.9 134.3 -9.6 72.3 6.5 41 56 A T E - M 0 93C 0 52,-2.2 52,-2.2 -2,-0.4 2,-0.4 -0.790 50.1 -74.7-149.3-172.4 -8.1 68.9 5.5 42 57 A A >> - 0 0 0 -12,-0.4 3,-1.0 50,-0.3 4,-0.5 -0.793 30.4-135.0 -95.9 140.0 -9.2 65.4 4.4 43 58 A A H >> S+ 0 0 0 -2,-0.4 4,-1.7 1,-0.2 3,-0.9 0.800 103.6 64.5 -61.9 -32.3 -10.5 62.9 7.0 44 59 A H H 34 S+ 0 0 62 1,-0.3 -1,-0.2 2,-0.2 169,-0.0 0.690 94.4 61.4 -68.5 -17.5 -8.3 60.1 5.6 45 60 A a H <4 S+ 0 0 11 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.810 122.7 19.3 -72.4 -33.0 -5.2 62.1 6.6 46 61 A V H << S- 0 0 7 -3,-0.9 5,-0.3 -4,-0.5 -2,-0.2 0.368 116.9-132.0-120.9 -0.9 -6.3 61.9 10.3 47 62 A G < - 0 0 9 -4,-1.7 37,-0.1 -5,-0.1 3,-0.1 -0.765 34.7 -93.6-147.7-170.0 -8.7 59.0 10.4 48 63 A P S S+ 0 0 39 0, 0.0 605,-2.7 0, 0.0 606,-0.3 -0.978 112.3 60.2 -71.6 -17.3 -10.8 56.9 10.6 49 64 A D B S-P 652 0D 36 603,-0.2 2,-0.3 604,-0.1 603,-0.3 -0.491 90.2-115.4 -78.4 141.9 -8.8 55.9 13.7 50 65 A V - 0 0 79 601,-2.4 2,-0.3 -2,-0.2 -3,-0.1 -0.594 36.8-170.9 -73.3 125.3 -8.3 58.3 16.6 51 66 A K - 0 0 108 -2,-0.3 2,-0.2 -5,-0.3 5,-0.1 -0.823 33.7 -81.1-117.1 161.3 -4.6 59.3 17.0 52 67 A D > - 0 0 116 -2,-0.3 3,-1.1 1,-0.1 4,-0.1 -0.404 27.6-142.7 -63.9 127.6 -2.8 61.3 19.7 53 68 A L G > S+ 0 0 64 1,-0.2 3,-1.4 2,-0.2 21,-0.4 0.796 101.6 61.6 -56.7 -37.1 -3.1 65.2 19.4 54 69 A A G 3 S+ 0 0 58 1,-0.3 -1,-0.2 19,-0.1 -2,-0.0 0.735 95.1 62.3 -62.5 -28.2 0.5 65.5 20.7 55 70 A A G < S+ 0 0 36 -3,-1.1 -34,-1.7 -35,-0.1 2,-0.3 0.356 97.0 74.9 -81.8 3.3 1.7 63.5 17.6 56 71 A L E < +K 20 0C 10 -3,-1.4 18,-0.5 -36,-0.2 2,-0.3 -0.936 52.5 173.5-123.8 141.6 0.4 66.2 15.2 57 72 A R E -K 19 0C 65 -38,-1.6 -38,-2.6 -2,-0.3 2,-0.4 -0.962 21.8-138.0-137.7 153.0 1.7 69.7 14.2 58 73 A V E -KN 18 72C 0 14,-2.3 14,-2.6 -2,-0.3 2,-0.5 -0.930 11.7-161.4-113.6 135.1 0.5 72.3 11.6 59 74 A Q E -K 17 0C 9 -42,-2.5 -42,-2.7 -2,-0.4 3,-0.1 -0.990 15.3-139.5-117.3 121.6 3.1 74.2 9.5 60 75 A L - 0 0 29 10,-0.5 -44,-0.2 -2,-0.5 10,-0.1 -0.174 57.3 -37.8 -73.2 170.5 1.8 77.4 7.8 61 76 A R + 0 0 16 -48,-0.5 2,-0.3 -46,-0.3 -1,-0.2 0.014 67.9 177.8 -37.0 123.8 2.8 78.4 4.2 62 77 A E - 0 0 10 -3,-0.1 3,-0.2 1,-0.1 83,-0.1 -0.994 29.7-148.6-133.2 132.7 6.4 77.5 3.6 63 78 A Q S S+ 0 0 11 -2,-0.3 82,-2.1 1,-0.3 2,-0.5 0.948 94.6 22.9 -67.7 -46.9 8.3 77.9 0.3 64 79 A H B >> S-Q 144 0E 26 80,-0.2 3,-1.1 77,-0.0 4,-0.6 -0.988 95.3-114.5-123.5 118.1 10.5 74.9 1.0 65 80 A L T 34 S+ 0 0 4 78,-2.3 -2,-0.0 -2,-0.5 4,-0.0 -0.258 93.1 5.1 -52.0 139.1 9.3 72.2 3.4 66 81 A Y T >4 S+ 0 0 17 804,-0.1 3,-0.6 1,-0.1 -1,-0.2 0.041 103.0 97.1 77.4 -20.3 11.4 71.7 6.6 67 82 A Y T <4 S+ 0 0 19 -3,-1.1 -2,-0.1 75,-0.2 -1,-0.1 0.891 97.2 17.5 -72.0 -39.4 13.7 74.7 6.1 68 86 A Q T 3< S+ 0 0 151 -4,-0.6 -1,-0.2 2,-0.0 2,-0.1 -0.273 85.4 178.2-128.5 49.4 12.0 77.4 8.2 69 87 A D < + 0 0 57 -3,-0.6 2,-0.2 1,-0.1 -10,-0.1 -0.282 19.1 169.6 -61.1 131.7 9.7 75.4 10.4 70 88 A Q - 0 0 158 -10,-0.1 -10,-0.5 -12,-0.1 2,-0.1 -0.822 29.5-154.9-138.8 80.7 7.5 77.1 13.1 71 89 A L - 0 0 48 -2,-0.2 -12,-0.2 -12,-0.1 -14,-0.0 -0.427 4.4-150.1 -72.6 140.6 5.3 74.2 14.1 72 90 A L B -N 58 0C 47 -14,-2.6 -14,-2.3 -2,-0.1 2,-0.1 -0.941 9.9-131.9-116.0 127.5 1.8 74.7 15.6 73 91 A P - 0 0 47 0, 0.0 25,-1.9 0, 0.0 2,-0.4 -0.348 17.7-135.3 -75.1 159.6 -0.0 72.5 18.1 74 92 A V E -O 97 0C 4 -18,-0.5 23,-0.3 -21,-0.4 3,-0.1 -0.921 14.9-170.3-116.4 135.5 -3.7 71.4 17.6 75 93 A S E S+ 0 0 39 21,-2.8 2,-0.3 -2,-0.4 22,-0.2 0.693 75.6 24.5 -97.6 -23.7 -6.3 71.4 20.3 76 94 A R E -O 96 0C 105 20,-1.3 20,-2.9 -23,-0.1 2,-0.5 -0.991 52.5-162.5-147.8 137.9 -9.0 69.5 18.4 77 95 A I E -O 95 0C 20 -2,-0.3 2,-0.6 18,-0.2 18,-0.2 -0.976 17.5-171.9-114.8 111.3 -9.3 67.0 15.4 78 96 A I E -O 94 0C 18 16,-3.2 16,-3.0 -2,-0.5 2,-0.4 -0.930 3.3-173.9-110.6 108.4 -12.9 67.0 14.1 79 97 A V E -O 93 0C 8 -2,-0.6 14,-0.2 14,-0.2 12,-0.1 -0.859 37.0-100.3-103.6 133.9 -13.5 64.2 11.5 80 98 A H > - 0 0 22 12,-2.1 3,-1.6 -2,-0.4 12,-0.1 -0.295 29.5-135.5 -51.3 125.8 -16.8 64.0 9.6 81 99 A P T 3 S+ 0 0 49 0, 0.0 574,-2.7 0, 0.0 -1,-0.1 0.724 101.9 59.9 -62.8 -20.1 -18.8 61.2 11.4 82 100 A Q T 3 S+ 0 0 92 572,-0.2 2,-0.3 8,-0.1 572,-0.1 0.640 86.8 108.1 -78.9 -14.6 -19.9 59.7 8.0 83 101 A F < + 0 0 2 -3,-1.6 7,-0.1 7,-0.3 570,-0.1 -0.494 15.3 125.7 -73.2 132.6 -16.2 59.1 7.1 84 102 A Y S S+ 0 0 16 1,-0.5 2,-0.3 5,-0.5 -1,-0.2 0.436 80.6 15.7-141.1 -34.0 -14.5 55.7 7.0 85 103 A T > - 0 0 19 4,-0.3 4,-1.9 1,-0.1 -1,-0.5 -0.972 65.6-128.2-138.6 150.6 -12.9 55.5 3.4 86 104 A A T 4 S+ 0 0 10 -2,-0.3 5,-0.2 1,-0.2 128,-0.1 0.802 110.0 58.9 -65.1 -30.4 -12.3 58.2 0.7 87 105 A Q T 4 S+ 0 0 45 1,-0.2 -1,-0.2 2,-0.1 89,-0.1 0.812 107.0 45.5 -71.1 -31.4 -14.2 56.0 -1.8 88 106 A I T 4 S- 0 0 25 -3,-0.4 2,-0.3 1,-0.3 -2,-0.2 0.930 113.0-135.5 -75.0 -42.5 -17.4 56.1 0.2 89 107 A G S < S+ 0 0 5 -4,-1.9 -5,-0.5 1,-0.1 -4,-0.3 -0.831 74.5 111.2 122.3-165.7 -17.0 59.8 0.8 90 108 A A + 0 0 4 -2,-0.3 2,-2.1 1,-0.2 -7,-0.3 0.766 44.9 164.5 58.9 31.8 -17.3 62.4 3.6 91 109 A D + 0 0 1 -5,-0.2 2,-0.3 -49,-0.1 137,-0.2 -0.481 31.4 110.5 -80.9 74.3 -13.5 62.8 3.3 92 110 A I + 0 0 0 -2,-2.1 -12,-2.1 -50,-0.3 2,-0.3 -0.994 37.6 171.9-150.2 140.4 -13.3 66.0 5.2 93 111 A A E -MO 41 79C 0 -52,-2.2 -52,-2.2 -2,-0.3 2,-0.4 -0.972 20.0-138.8-148.6 161.8 -11.9 67.0 8.6 94 112 A L E -MO 40 78C 0 -16,-3.0 -16,-3.2 -2,-0.3 2,-0.5 -0.975 7.8-159.0-126.2 137.2 -11.2 70.2 10.7 95 113 A L E -MO 39 77C 0 -56,-2.6 -56,-2.7 -2,-0.4 2,-0.6 -0.980 8.7-152.0-116.3 125.7 -8.2 71.0 12.8 96 114 A E E -MO 38 76C 35 -20,-2.9 -21,-2.8 -2,-0.5 -20,-1.3 -0.879 17.0-137.1 -97.0 121.0 -8.5 73.6 15.6 97 115 A L E - 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