==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-AUG-10 3ODD . COMPND 2 MOLECULE: CHYMOTRYPSIN-LIKE ELASTASE FAMILY MEMBER 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR T.PETROVA,S.GINELL,A.MITSCHLER,A.COUSIDO-SIAH,I.HAZEMANN,A.P . 240 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10601.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 33.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 . 19 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 0 0 0 0 1 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 . 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 0 PARALLEL BRIDGES PER LADDER . 5 2 2 6 1 1 0 1 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 1 1 0 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 V > 0 0 1 0, 0.0 3,-0.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 120.0 -11.3 -4.4 1.5 2 17 A V B 3 +A 182 0A 10 180,-2.4 180,-1.8 1,-0.2 134,-0.1 -0.779 360.0 11.5 -88.8 135.9 -14.8 -5.2 2.8 3 18 A G T 3 S+ 0 0 40 132,-0.6 -1,-0.2 -2,-0.4 178,-0.1 0.774 97.7 140.6 70.3 26.5 -16.0 -8.6 2.0 4 19 A G < - 0 0 22 -3,-0.6 2,-0.3 144,-0.1 144,-0.2 -0.239 45.5-133.5 -89.7-179.5 -12.7 -10.0 1.0 5 20 A T E -B 147 0B 85 142,-2.5 142,-2.6 -2,-0.1 2,-0.2 -0.920 38.7 -88.4-126.5 157.5 -10.8 -13.2 1.5 6 21 A E E -B 146 0B 112 -2,-0.3 140,-0.3 140,-0.2 2,-0.2 -0.498 45.6-128.4 -68.6 132.5 -7.2 -13.6 2.5 7 22 A A - 0 0 2 138,-2.8 2,-0.1 -2,-0.2 138,-0.1 -0.516 21.8-107.7 -74.9 147.1 -4.9 -13.6 -0.5 8 23 A Q > - 0 0 130 -2,-0.2 3,-1.7 1,-0.1 4,-0.5 -0.493 37.4-114.5 -63.4 147.7 -2.4 -16.4 -0.9 9 24 A R T 3 S+ 0 0 108 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 0.681 111.7 40.9 -72.6 -10.9 1.0 -14.8 -0.2 10 25 A N T 3 S+ 0 0 65 1,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.284 90.3 90.1-114.9 13.9 2.3 -15.3 -3.8 11 26 A S S < S+ 0 0 50 -3,-1.7 -2,-0.1 1,-0.2 -1,-0.1 0.872 97.2 26.3 -73.1 -36.2 -0.8 -14.3 -5.7 12 27 A W > + 0 0 25 -4,-0.5 3,-2.0 1,-0.1 -1,-0.2 -0.562 66.1 164.1-130.5 63.7 -0.3 -10.5 -6.1 13 28 A P T 3 S+ 0 0 31 0, 0.0 97,-1.6 0, 0.0 45,-0.3 0.577 72.5 61.5 -71.0 -7.1 3.5 -10.0 -5.9 14 29 A S T 3 S+ 0 0 8 95,-0.2 20,-2.6 97,-0.1 2,-0.2 0.549 79.0 108.2 -90.0 -9.3 3.3 -6.4 -7.4 15 30 A Q E < -I 33 0C 5 -3,-2.0 43,-0.5 18,-0.2 44,-0.4 -0.501 49.7-174.3 -67.4 135.5 1.2 -5.2 -4.4 16 31 A I E -I 32 0C 0 16,-2.3 16,-0.9 -2,-0.2 2,-0.5 -0.879 23.7-128.5-123.9 159.2 3.1 -2.9 -2.0 17 32 A S E -IJ 31 56C 0 39,-2.1 39,-2.3 -2,-0.3 2,-0.6 -0.952 17.7-152.9-104.8 123.0 2.3 -1.3 1.3 18 33 A L E +IJ 30 55C 0 12,-3.0 11,-2.9 -2,-0.5 12,-1.8 -0.882 24.5 179.6 -95.1 124.5 2.9 2.5 1.4 19 34 A Q E -IJ 28 54C 9 35,-2.7 35,-2.4 -2,-0.6 2,-0.3 -0.870 19.0-147.5-129.0 154.1 3.6 3.5 5.0 20 35 A Y E -IJ 27 53C 55 7,-2.4 7,-2.6 -2,-0.3 2,-0.4 -0.903 31.3-101.3-121.4 154.3 4.5 6.7 6.9 21 36 A R E +I 26 0C 50 31,-2.1 2,-0.4 -2,-0.3 31,-0.3 -0.587 39.1 178.8 -77.1 130.5 6.6 7.2 9.9 22 36AA S E > -I 25 0C 60 3,-2.7 3,-2.1 -2,-0.4 2,-0.3 -0.929 58.8 -56.7-137.5 99.1 4.5 7.6 13.1 23 36BA G T 3 S- 0 0 79 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.436 119.6 -19.0 65.1-123.1 6.6 8.1 16.2 24 36CA S T 3 S+ 0 0 135 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.229 133.6 60.4 -99.2 14.5 9.0 5.2 16.6 25 37 A S E < S-I 22 0C 73 -3,-2.1 -3,-2.7 -5,-0.0 2,-0.4 -0.648 77.1-117.5-129.8-178.3 6.9 3.1 14.2 26 38 A W E -I 21 0C 88 -5,-0.3 2,-0.4 -2,-0.2 -5,-0.2 -0.971 23.3-156.0-123.5 144.1 5.6 2.9 10.7 27 39 A A E -I 20 0C 28 -7,-2.6 -7,-2.4 -2,-0.4 2,-0.2 -0.977 18.8-121.3-124.8 130.1 1.9 2.9 9.8 28 40 A H E +I 19 0C 20 -2,-0.4 -9,-0.3 -9,-0.2 3,-0.1 -0.494 39.2 159.6 -63.1 134.1 0.2 1.5 6.7 29 41 A T E - 0 0 23 -11,-2.9 2,-0.3 1,-0.4 157,-0.3 0.625 55.7 -2.6-124.3 -31.7 -1.7 4.2 4.8 30 42 A C E -I 18 0C 5 -12,-1.8 -12,-3.0 157,-0.1 -1,-0.4 -0.957 59.7-114.8-154.4 165.4 -2.1 3.1 1.2 31 43 A G E +I 17 0C 1 157,-2.9 12,-0.4 -2,-0.3 2,-0.3 -0.436 29.2 176.7 -93.4-178.5 -1.4 0.5 -1.4 32 44 A G E -I 16 0C 0 -16,-0.9 -16,-2.3 -2,-0.2 2,-0.4 -0.956 26.7-115.2-169.3 174.4 0.6 0.7 -4.6 33 45 A T E -IK 15 41C 0 8,-2.5 8,-2.9 -2,-0.3 2,-0.5 -0.990 22.8-129.9-124.8 125.5 1.9 -1.3 -7.5 34 46 A L E + K 0 40C 0 -20,-2.6 78,-3.3 -2,-0.4 6,-0.2 -0.650 34.7 166.3 -69.4 120.4 5.5 -2.0 -8.1 35 47 A I E + 0 0 3 4,-2.7 2,-0.3 -2,-0.5 5,-0.2 0.594 66.7 13.1-117.0 -19.8 6.0 -1.1 -11.8 36 48 A R E > S- K 0 39C 88 3,-1.8 3,-1.4 74,-0.1 -1,-0.4 -0.923 89.5 -99.4-139.7 166.6 9.9 -1.0 -12.0 37 49 A Q T 3 S+ 0 0 86 -2,-0.3 66,-2.5 1,-0.3 64,-0.1 0.790 127.9 28.7 -60.2 -22.5 12.4 -2.3 -9.5 38 50 A N T 3 S+ 0 0 49 64,-0.2 61,-2.6 62,-0.1 2,-0.4 0.139 112.7 75.4-122.1 21.5 12.7 1.3 -8.3 39 51 A W E < -KL 36 98C 5 -3,-1.4 -4,-2.7 59,-0.2 -3,-1.8 -0.997 51.1-170.4-138.4 135.0 9.2 2.8 -9.1 40 52 A V E -KL 34 97C 0 57,-2.4 57,-2.8 -2,-0.4 2,-0.5 -0.959 14.5-144.5-118.0 139.5 5.8 2.4 -7.5 41 53 A M E +KL 33 96C 0 -8,-2.9 -8,-2.5 -2,-0.4 2,-0.2 -0.885 36.0 147.5 -98.3 129.1 2.5 3.6 -8.9 42 54 A T E - L 0 95C 0 53,-2.7 53,-2.2 -2,-0.5 2,-0.4 -0.743 50.2 -72.0-144.2-174.4 0.0 4.8 -6.3 43 55 A A > - 0 0 0 -12,-0.4 3,-1.0 51,-0.3 4,-0.5 -0.737 33.2-132.7 -85.5 142.1 -2.8 7.4 -5.9 44 56 A A G > S+ 0 0 0 -2,-0.4 3,-1.7 1,-0.2 4,-0.2 0.885 105.6 61.2 -55.6 -40.0 -1.9 11.1 -5.7 45 57 A H G > S+ 0 0 56 1,-0.3 3,-1.1 2,-0.2 4,-0.3 0.785 93.0 65.6 -68.0 -20.9 -4.1 11.6 -2.7 46 58 A C G < S+ 0 0 5 -3,-1.0 -1,-0.3 1,-0.2 3,-0.2 0.754 106.6 41.1 -66.2 -23.2 -2.0 9.1 -0.8 47 59 A V G < S+ 0 0 14 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.134 80.8 105.5-116.7 22.6 0.9 11.4 -0.9 48 60 A D < + 0 0 58 -3,-1.1 -1,-0.1 -4,-0.2 2,-0.1 0.872 66.3 80.6 -64.0 -39.6 -0.9 14.7 -0.2 49 61 A R S S- 0 0 126 -4,-0.3 2,-1.8 -3,-0.2 0, 0.0 -0.460 90.0-119.7 -77.1 147.4 0.4 14.8 3.4 50 62 A E + 0 0 195 -2,-0.1 -1,-0.1 2,-0.0 2,-0.1 -0.252 65.8 138.8 -78.7 51.4 4.0 16.0 4.1 51 63 A L - 0 0 61 -2,-1.8 2,-0.6 -4,-0.1 -31,-0.0 -0.409 63.1-105.5 -99.0 168.5 5.0 12.7 5.6 52 64 A T - 0 0 94 -31,-0.3 -31,-2.1 -2,-0.1 2,-0.3 -0.875 47.8-163.3 -91.1 119.2 8.1 10.4 5.6 53 65 A F E -J 20 0C 11 -2,-0.6 21,-1.8 -33,-0.2 2,-0.3 -0.798 17.0-179.5-108.1 147.4 7.1 7.5 3.4 54 65AA R E -JM 19 73C 44 -35,-2.4 -35,-2.7 -2,-0.3 2,-0.4 -0.949 18.6-137.3-132.4 159.4 8.5 4.0 2.8 55 66 A V E -JM 18 72C 0 17,-3.1 17,-2.7 -2,-0.3 2,-0.5 -0.939 9.0-157.0-111.4 141.3 7.4 1.2 0.6 56 67 A V E -JM 17 71C 0 -39,-2.3 -39,-2.1 -2,-0.4 3,-0.3 -0.981 10.5-173.3-117.4 119.7 7.3 -2.5 1.7 57 68 A V E S+ M 0 70C 1 13,-2.3 13,-2.2 -2,-0.5 52,-0.1 -0.738 70.9 32.7-101.4 156.8 7.4 -5.1 -1.0 58 69 A G S S+ 0 0 5 50,-0.6 2,-0.3 -43,-0.5 10,-0.3 0.805 86.1 151.2 68.9 25.1 7.0 -8.8 -0.2 59 70 A E + 0 0 17 -44,-0.4 -1,-0.2 -3,-0.3 3,-0.1 -0.728 15.2 150.4 -91.5 140.1 4.5 -7.9 2.5 60 71 A H S S+ 0 0 8 -2,-0.3 85,-1.8 1,-0.3 2,-0.6 0.573 71.0 34.3-129.2 -53.0 1.7 -10.2 3.6 61 72 A N B > -O 144 0D 12 3,-0.3 3,-1.2 83,-0.2 -1,-0.3 -0.957 62.9-159.0-111.9 115.8 1.0 -9.6 7.3 62 73 A L T 3 S+ 0 0 40 81,-2.5 -1,-0.1 -2,-0.6 82,-0.1 0.729 93.6 44.3 -62.5 -23.9 1.4 -6.0 8.4 63 74 A N T 3 S+ 0 0 109 80,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.208 111.2 50.3-109.4 6.2 1.8 -7.1 12.0 64 75 A Q S < S- 0 0 123 -3,-1.2 2,-0.6 79,-0.2 -3,-0.3 -0.991 86.5 -98.6-147.4 151.7 4.1 -10.2 11.7 65 76 A N - 0 0 136 -2,-0.3 -3,-0.1 1,-0.2 -2,-0.0 -0.601 31.8-178.0 -73.6 119.2 7.4 -11.1 10.1 66 77 A N - 0 0 29 -2,-0.6 -1,-0.2 -5,-0.2 -4,-0.0 0.604 36.6-128.6 -87.5 -18.4 6.7 -12.9 6.8 67 78 A G S S+ 0 0 62 1,-0.0 -8,-0.1 2,-0.0 -2,-0.1 0.562 94.7 75.5 76.8 10.8 10.4 -13.5 6.1 68 79 A T + 0 0 27 -10,-0.3 2,-0.1 40,-0.0 -9,-0.1 0.385 63.5 119.4-130.9 -4.9 9.9 -12.0 2.6 69 80 A E - 0 0 26 -13,-0.1 2,-0.4 2,-0.0 -11,-0.2 -0.380 38.3-167.2 -75.1 147.4 9.7 -8.2 3.1 70 81 A Q E -M 57 0C 44 -13,-2.2 -13,-2.3 -2,-0.1 2,-0.5 -0.999 12.2-154.4-126.1 133.4 12.0 -5.6 1.7 71 82 A Y E +M 56 0C 111 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.912 18.5 174.0-110.7 126.3 11.7 -2.1 3.2 72 83 A V E -M 55 0C 10 -17,-2.7 -17,-3.1 -2,-0.5 2,-0.1 -0.995 27.0-122.1-139.6 137.5 12.7 0.9 1.0 73 84 A G E -M 54 0C 31 -2,-0.4 27,-2.7 -19,-0.2 2,-0.6 -0.352 27.5-115.3 -70.4 150.5 12.5 4.6 1.4 74 85 A V E +N 99 0C 31 -21,-1.8 25,-0.2 25,-0.2 -21,-0.2 -0.840 32.0 179.4 -86.6 120.7 10.7 6.8 -1.0 75 86 A Q E + 0 0 109 23,-2.8 2,-0.3 -2,-0.6 24,-0.2 0.783 64.6 12.8 -92.5 -35.8 13.3 9.1 -2.7 76 87 A K E -N 98 0C 87 22,-1.5 22,-2.7 2,-0.0 2,-0.5 -0.992 59.3-155.0-147.8 140.7 11.1 11.2 -5.1 77 88 A I E -N 97 0C 69 -2,-0.3 2,-0.6 20,-0.2 20,-0.2 -0.984 8.1-173.4-118.5 122.5 7.4 11.7 -5.5 78 89 A V E -N 96 0C 30 18,-3.1 18,-2.7 -2,-0.5 2,-0.3 -0.932 9.0-169.1-118.9 101.7 6.0 12.7 -8.9 79 90 A V E -N 95 0C 45 -2,-0.6 16,-0.2 16,-0.3 14,-0.1 -0.649 39.5 -90.7 -85.3 148.0 2.3 13.5 -8.7 80 91 A H > - 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