==== 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 22-APR-10 3MO6 . COMPND 2 MOLECULE: CHYMOTRYPSIN-LIKE ELASTASE FAMILY MEMBER 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR T.PETROVA,S.GINELL,Y.KIM,G.JOACHIMIAK,A.JOACHIMIAK . 240 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 61.2 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 . 80 33.3 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 . 4 1.7 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 . 13 5.4 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 . 10 4.2 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 0 1 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 . 4 2 2 5 2 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 0.000 360.0 360.0 360.0 122.1 -11.3 -4.3 1.4 2 17 A V B 3 +A 182 0A 10 180,-2.1 180,-1.8 1,-0.2 134,-0.1 -0.785 360.0 10.3 -91.1 132.7 -14.9 -5.1 2.5 3 18 A G T 3 S+ 0 0 39 132,-0.7 146,-0.3 -2,-0.4 -1,-0.2 0.788 97.1 141.2 70.6 28.9 -16.1 -8.6 1.9 4 19 A G < - 0 0 22 -3,-0.6 2,-0.3 144,-0.1 144,-0.2 -0.248 44.4-135.3 -92.1 177.4 -12.8 -9.9 0.9 5 20 A T E -B 147 0B 87 142,-2.3 142,-2.5 -2,-0.1 2,-0.1 -0.919 39.0 -85.5-128.8 155.1 -11.0 -13.2 1.5 6 21 A E E -B 146 0B 118 -2,-0.3 140,-0.2 140,-0.2 2,-0.2 -0.425 46.3-128.9 -61.9 134.0 -7.4 -13.7 2.6 7 22 A A - 0 0 4 138,-2.5 2,-0.2 -2,-0.1 138,-0.1 -0.551 22.4-106.3 -79.7 147.8 -5.1 -13.7 -0.5 8 23 A Q > - 0 0 130 -2,-0.2 3,-1.7 1,-0.1 4,-0.4 -0.502 37.5-113.5 -66.5 148.5 -2.6 -16.5 -1.0 9 24 A R T 3 S+ 0 0 114 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.719 112.2 38.8 -74.3 -11.4 0.9 -15.1 -0.2 10 25 A N T 3 S+ 0 0 72 1,-0.1 -1,-0.3 99,-0.0 99,-0.0 0.313 90.0 93.2-113.0 15.5 2.2 -15.4 -3.7 11 26 A S S < S+ 0 0 50 -3,-1.7 -2,-0.1 1,-0.2 -1,-0.1 0.847 94.1 27.4 -74.6 -34.8 -0.9 -14.4 -5.7 12 27 A W > + 0 0 27 -4,-0.4 3,-1.8 1,-0.1 -1,-0.2 -0.594 64.9 166.1-131.7 70.1 -0.3 -10.6 -6.1 13 28 A P T 3 S+ 0 0 34 0, 0.0 97,-1.4 0, 0.0 45,-0.3 0.613 71.9 62.1 -76.7 -5.9 3.4 -10.0 -6.1 14 29 A S T 3 S+ 0 0 10 95,-0.2 20,-2.5 97,-0.1 98,-0.2 0.508 78.6 112.0 -90.8 -4.3 3.3 -6.5 -7.4 15 30 A Q E < -I 33 0C 7 -3,-1.8 43,-0.6 18,-0.2 44,-0.3 -0.494 47.2-171.5 -70.6 132.3 1.3 -5.2 -4.4 16 31 A I E -IJ 32 57C 1 16,-2.1 16,-0.8 -2,-0.2 2,-0.5 -0.869 21.2-136.0-119.2 157.7 3.0 -2.8 -2.0 17 32 A S E -IJ 31 56C 0 39,-2.1 39,-2.4 -2,-0.3 2,-0.5 -0.980 16.1-153.8-106.6 120.2 2.2 -1.2 1.4 18 33 A L E -IJ 30 55C 0 12,-2.7 11,-2.8 -2,-0.5 12,-1.6 -0.883 22.8-176.6 -93.2 127.4 3.0 2.5 1.6 19 34 A Q E -IJ 28 54C 12 35,-2.8 35,-2.4 -2,-0.5 2,-0.3 -0.860 16.3-148.2-127.5 153.4 3.7 3.4 5.2 20 35 A Y E -IJ 27 53C 54 7,-2.3 7,-2.3 -2,-0.3 2,-0.4 -0.906 30.6-101.7-125.0 155.9 4.5 6.5 7.2 21 36 A R E -I 26 0C 124 31,-1.6 2,-0.4 -2,-0.3 31,-0.3 -0.622 36.2-177.6 -82.6 127.9 6.6 7.1 10.2 22 36AA S E > -I 25 0C 58 3,-3.0 3,-1.9 -2,-0.4 2,-0.5 -0.889 59.6 -64.5-130.7 89.8 4.3 7.4 13.2 23 36BA G T 3 S- 0 0 66 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.475 119.0 -11.4 64.2-114.4 6.6 8.1 16.3 24 36CA S T 3 S+ 0 0 118 -2,-0.5 -1,-0.3 -3,-0.1 2,-0.2 0.455 133.9 51.4 -92.7 -2.5 8.8 5.1 16.8 25 37 A S E < S-I 22 0C 76 -3,-1.9 -3,-3.0 -5,-0.0 2,-0.4 -0.599 76.7-117.1-128.8-179.7 6.9 2.9 14.4 26 38 A W E -I 21 0C 67 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.944 22.6-159.9-122.7 153.1 5.5 2.8 11.0 27 39 A A E -I 20 0C 28 -7,-2.3 -7,-2.3 -2,-0.4 2,-0.2 -0.991 22.2-114.0-136.6 135.3 1.9 2.6 9.9 28 40 A H E +I 19 0C 21 -2,-0.4 -9,-0.3 -9,-0.2 3,-0.1 -0.456 39.2 160.5 -62.4 132.6 0.2 1.4 6.7 29 41 A T E - 0 0 22 -11,-2.8 2,-0.3 1,-0.4 157,-0.2 0.686 56.7 -3.5-119.5 -37.9 -1.6 4.2 4.9 30 42 A C E -I 18 0C 6 -12,-1.6 -12,-2.7 157,-0.1 -1,-0.4 -0.910 58.6-118.5-151.0 168.6 -2.1 3.2 1.3 31 43 A G E +I 17 0C 2 157,-2.9 12,-0.4 -2,-0.3 2,-0.3 -0.448 29.3 167.3-104.1-177.8 -1.5 0.6 -1.3 32 44 A G E -I 16 0C 0 -16,-0.8 -16,-2.1 -2,-0.2 2,-0.4 -0.954 30.0-107.2-177.0 180.0 0.4 0.7 -4.6 33 45 A T E -IK 15 41C 0 8,-2.2 8,-2.6 -2,-0.3 2,-0.5 -0.993 22.2-129.0-131.4 132.4 1.9 -1.3 -7.4 34 46 A L E + K 0 40C 0 -20,-2.5 78,-3.1 -2,-0.4 6,-0.2 -0.683 33.5 166.5 -79.6 124.4 5.5 -1.9 -8.2 35 47 A I E + 0 0 3 4,-2.5 2,-0.3 -2,-0.5 5,-0.2 0.621 66.7 13.5-118.9 -17.0 6.0 -1.0 -11.9 36 48 A R E > S- K 0 39C 88 3,-1.8 3,-1.4 74,-0.1 -1,-0.4 -0.925 90.0 -97.3-141.2 168.8 9.8 -0.9 -12.2 37 49 A Q T 3 S+ 0 0 83 -2,-0.3 66,-2.4 1,-0.3 64,-0.1 0.792 127.0 26.8 -62.3 -19.0 12.4 -2.2 -9.7 38 50 A N T 3 S+ 0 0 51 64,-0.2 61,-2.7 1,-0.1 2,-0.4 0.143 111.9 76.7-129.1 22.6 12.7 1.4 -8.4 39 51 A W E < -KL 36 98C 5 -3,-1.4 -4,-2.5 59,-0.2 -3,-1.8 -0.995 50.5-169.3-137.5 140.5 9.3 2.8 -9.2 40 52 A V E -KL 34 97C 0 57,-2.4 57,-3.0 -2,-0.4 2,-0.5 -0.929 12.1-146.9-122.4 140.4 5.8 2.5 -7.5 41 53 A M E +KL 33 96C 0 -8,-2.6 -8,-2.2 -2,-0.4 2,-0.2 -0.932 33.5 145.1-105.9 133.4 2.5 3.7 -8.8 42 54 A T E - L 0 95C 0 53,-2.4 53,-2.1 -2,-0.5 2,-0.3 -0.713 51.4 -69.5-148.0-173.1 -0.1 4.8 -6.3 43 55 A A > - 0 0 0 -12,-0.4 3,-0.8 51,-0.3 4,-0.4 -0.722 33.7-131.2 -86.6 144.1 -2.9 7.5 -6.0 44 56 A A G > S+ 0 0 0 -2,-0.3 3,-1.4 1,-0.2 -1,-0.1 0.866 106.3 61.6 -57.5 -40.0 -2.1 11.2 -5.7 45 57 A H G > S+ 0 0 53 1,-0.2 3,-1.1 2,-0.2 4,-0.3 0.776 94.6 65.6 -65.2 -19.9 -4.4 11.7 -2.7 46 58 A C G < S+ 0 0 5 -3,-0.8 -1,-0.2 1,-0.2 3,-0.2 0.715 106.5 40.3 -68.2 -26.2 -2.2 9.1 -0.7 47 59 A V G < S+ 0 0 17 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.052 81.5 106.8-115.3 27.3 0.8 11.4 -0.8 48 60 A D < + 0 0 61 -3,-1.1 2,-0.2 2,-0.1 -1,-0.1 0.846 66.5 77.2 -72.2 -34.5 -1.0 14.7 -0.2 49 61 A R S S- 0 0 125 -4,-0.3 2,-2.0 -3,-0.2 0, 0.0 -0.492 89.3-118.9 -83.8 148.9 0.3 14.8 3.4 50 62 A E + 0 0 196 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 -0.375 64.7 139.3 -84.3 63.0 3.8 15.9 4.2 51 63 A L - 0 0 59 -2,-2.0 2,-0.6 -4,-0.0 -31,-0.0 -0.501 61.6-106.1-101.7 165.3 4.9 12.6 5.8 52 64 A T - 0 0 89 -31,-0.3 -31,-1.6 -2,-0.2 2,-0.3 -0.889 48.0-164.7 -86.0 123.9 8.0 10.5 5.8 53 65 A F E -J 20 0C 16 -2,-0.6 21,-1.3 -33,-0.2 2,-0.3 -0.773 18.0-177.5-114.0 149.5 7.1 7.4 3.6 54 65AA R E -JM 19 73C 48 -35,-2.4 -35,-2.8 -2,-0.3 2,-0.4 -0.961 19.6-134.4-132.9 160.2 8.5 4.0 3.0 55 66 A V E -JM 18 72C 0 17,-3.0 17,-2.7 -2,-0.3 2,-0.5 -0.919 11.8-160.2-109.6 138.3 7.5 1.2 0.7 56 67 A V E -JM 17 71C 0 -39,-2.4 -39,-2.1 -2,-0.4 3,-0.3 -0.975 9.6-173.6-119.3 125.0 7.3 -2.4 1.8 57 68 A V E +JM 16 70C 1 13,-2.3 13,-2.0 -2,-0.5 -41,-0.1 -0.778 67.6 31.7-113.3 155.2 7.3 -5.1 -0.9 58 69 A G S S+ 0 0 6 -43,-0.6 10,-0.3 50,-0.5 2,-0.2 0.754 84.6 151.0 71.2 23.4 6.8 -8.8 -0.3 59 70 A E + 0 0 22 -44,-0.3 -1,-0.2 -3,-0.3 3,-0.1 -0.633 16.3 154.0 -87.0 145.1 4.4 -8.0 2.6 60 71 A H S S+ 0 0 10 1,-0.3 85,-1.6 -2,-0.2 2,-0.6 0.473 70.5 34.2-131.4 -50.6 1.5 -10.3 3.6 61 72 A N B > -O 144 0D 10 3,-0.3 3,-1.1 83,-0.2 -1,-0.3 -0.918 62.4-159.9-114.1 119.6 0.8 -9.8 7.3 62 73 A L T 3 S+ 0 0 38 81,-2.9 -1,-0.1 -2,-0.6 82,-0.1 0.710 91.7 45.3 -69.7 -16.7 1.3 -6.2 8.5 63 74 A N T 3 S+ 0 0 108 80,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.075 111.4 49.6-117.3 15.2 1.5 -7.3 12.1 64 75 A Q S < S- 0 0 119 -3,-1.1 2,-0.4 79,-0.2 -3,-0.3 -0.994 86.5-101.0-151.9 151.6 3.9 -10.3 11.8 65 76 A N - 0 0 134 -2,-0.3 -3,-0.1 1,-0.2 -2,-0.0 -0.641 31.2-177.5 -79.1 128.7 7.3 -11.1 10.2 66 77 A N - 0 0 27 -2,-0.4 -1,-0.2 -5,-0.1 -4,-0.0 0.583 37.0-126.0-100.4 -18.3 6.7 -13.0 7.0 67 78 A G S S+ 0 0 62 1,-0.0 -2,-0.1 2,-0.0 -8,-0.1 0.569 94.9 76.7 81.6 11.6 10.3 -13.5 6.1 68 79 A T + 0 0 27 -10,-0.3 2,-0.1 40,-0.0 -9,-0.1 0.371 61.8 120.1-132.0 -3.4 9.8 -12.0 2.6 69 80 A E - 0 0 27 -13,-0.1 2,-0.4 2,-0.0 -11,-0.2 -0.418 37.3-169.0 -79.2 139.5 9.6 -8.2 3.2 70 81 A Q E -M 57 0C 45 -13,-2.0 -13,-2.3 -2,-0.1 2,-0.5 -0.997 12.5-153.9-118.3 138.4 12.0 -5.7 1.7 71 82 A Y E +M 56 0C 112 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.921 17.3 175.0-115.8 130.0 11.7 -2.2 3.1 72 83 A V E -M 55 0C 10 -17,-2.7 -17,-3.0 -2,-0.5 2,-0.1 -0.986 25.6-123.7-136.7 144.0 12.7 0.8 1.0 73 84 A G E -M 54 0C 31 -2,-0.4 27,-2.5 -19,-0.2 2,-0.6 -0.425 27.2-116.1 -77.6 156.9 12.6 4.6 1.4 74 85 A V E +N 99 0C 33 -21,-1.3 25,-0.2 25,-0.2 -21,-0.2 -0.880 29.6 179.4 -97.1 120.3 10.9 6.9 -1.0 75 86 A Q E + 0 0 112 23,-2.3 2,-0.3 -2,-0.6 24,-0.2 0.790 64.9 10.8 -86.3 -39.3 13.3 9.3 -2.8 76 87 A K E -N 98 0C 85 22,-1.4 22,-2.4 2,-0.0 2,-0.5 -0.995 58.3-152.7-147.1 144.1 11.1 11.3 -5.1 77 88 A I E -N 97 0C 69 -2,-0.3 2,-0.6 20,-0.2 20,-0.2 -0.990 8.6-171.6-122.3 119.0 7.3 11.8 -5.5 78 89 A V E -N 96 0C 27 18,-3.2 18,-2.8 -2,-0.5 2,-0.3 -0.917 7.8-171.1-112.1 106.1 5.9 12.7 -8.9 79 90 A V E -N 95 0C 47 -2,-0.6 16,-0.2 16,-0.2 14,-0.1 -0.689 40.0 -90.1 -92.7 146.6 2.2 13.6 -8.7 80 91 A H > - 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