==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-JUL-99 1C1M . COMPND 2 MOLECULE: PROTEIN (PORCINE ELASTASE); . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR T.PRANGE,M.SCHILTZ,L.PERNOT,N.COLLOC'H,S.LONGHI,W.BOURGUET, . 240 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10900.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 63.8 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 . 79 32.9 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 . 6 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 . 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 . 22 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 12.1 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 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,-0.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 110.9 11.5 63.0 1.6 2 17 A V B 3 +A 182 0A 9 180,-2.8 180,-1.9 1,-0.2 134,-0.1 -0.721 360.0 8.5 -87.2 139.9 15.0 63.7 2.8 3 18 A G T 3 S+ 0 0 44 132,-0.6 -1,-0.2 -2,-0.3 2,-0.1 0.837 100.1 141.4 59.6 37.0 16.3 67.2 2.4 4 19 A G < - 0 0 22 -3,-0.7 2,-0.3 131,-0.1 144,-0.2 -0.346 43.4-136.7 -94.8 178.9 12.9 68.4 1.2 5 20 A T E -B 147 0B 92 142,-2.7 142,-2.6 -2,-0.1 2,-0.3 -0.914 37.4 -83.1-128.6 166.1 10.9 71.6 1.8 6 21 A E E -B 146 0B 118 -2,-0.3 140,-0.2 140,-0.2 2,-0.2 -0.513 43.7-135.3 -72.1 125.2 7.2 72.1 2.6 7 22 A A - 0 0 1 138,-1.9 138,-0.1 -2,-0.3 -1,-0.1 -0.515 26.7-100.9 -77.1 144.4 4.9 72.1 -0.5 8 23 A Q > - 0 0 123 -2,-0.2 3,-1.8 1,-0.1 4,-0.4 -0.328 36.7-106.9 -63.2 152.1 2.2 74.7 -0.8 9 24 A R T 3 S+ 0 0 106 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.678 115.3 29.7 -54.6 -26.2 -1.3 73.5 0.0 10 25 A N T 3 S+ 0 0 91 1,-0.1 -1,-0.3 99,-0.0 -2,-0.1 0.110 88.9 99.3-126.7 23.0 -2.4 73.4 -3.6 11 26 A S S < S+ 0 0 47 -3,-1.8 -2,-0.1 1,-0.2 -1,-0.1 0.800 94.6 25.3 -84.5 -28.1 0.7 72.6 -5.6 12 27 A W > + 0 0 30 -4,-0.4 3,-1.9 1,-0.1 -1,-0.2 -0.503 66.3 165.0-136.8 67.2 0.2 68.9 -6.1 13 28 A P T 3 S+ 0 0 39 0, 0.0 97,-1.9 0, 0.0 45,-0.2 0.423 71.2 64.2 -73.7 1.8 -3.5 68.2 -5.9 14 29 A S T 3 S+ 0 0 11 95,-0.2 20,-2.4 97,-0.1 2,-0.2 0.520 78.3 107.6 -97.9 -4.9 -3.3 64.7 -7.4 15 30 A Q E < -I 33 0C 9 -3,-1.9 43,-0.5 18,-0.2 44,-0.4 -0.519 50.5-173.8 -69.3 132.6 -1.2 63.4 -4.5 16 31 A I E -I 32 0C 1 16,-1.8 16,-0.9 -2,-0.2 2,-0.5 -0.861 22.5-126.3-124.4 163.0 -3.1 61.1 -2.1 17 32 A S E -IJ 31 56C 0 39,-2.0 39,-2.1 -2,-0.3 2,-0.6 -0.948 16.8-152.4-108.6 120.4 -2.3 59.4 1.2 18 33 A L E +IJ 30 55C 0 12,-3.2 11,-2.8 -2,-0.5 12,-1.7 -0.823 24.1 175.4 -92.3 124.0 -2.7 55.6 1.5 19 34 A Q E -IJ 28 54C 9 35,-2.0 35,-2.8 -2,-0.6 2,-0.3 -0.934 19.0-151.5-131.0 149.5 -3.6 54.6 5.1 20 35 A Y E -IJ 27 53C 71 7,-2.2 7,-2.8 -2,-0.3 33,-0.2 -0.874 30.6-100.4-118.5 154.4 -4.5 51.3 6.8 21 36 A R E -I 26 0C 112 31,-1.9 2,-0.3 -2,-0.3 5,-0.3 -0.487 34.7-177.6 -71.5 138.2 -6.6 50.7 9.9 22 36AA S E > -I 25 0C 48 3,-4.0 3,-1.5 -2,-0.2 2,-1.1 -0.809 62.4 -53.8-140.0 99.3 -4.7 50.1 13.2 23 36BA G T 3 S- 0 0 68 -2,-0.3 -2,-0.0 1,-0.2 3,-0.0 -0.634 123.7 -20.8 71.8-101.5 -6.8 49.3 16.2 24 36CA S T 3 S+ 0 0 100 -2,-1.1 -1,-0.2 -3,-0.0 2,-0.2 0.150 131.6 60.5-124.4 15.0 -9.2 52.3 16.2 25 37 A S E < S-I 22 0C 70 -3,-1.5 -3,-4.0 -5,-0.0 2,-0.4 -0.766 75.7-117.6-129.0 177.9 -7.1 54.6 14.1 26 38 A W E -I 21 0C 81 -5,-0.3 2,-0.4 -2,-0.2 -5,-0.2 -0.977 21.2-153.6-120.1 136.6 -5.6 54.8 10.6 27 39 A A E -I 20 0C 31 -7,-2.8 -7,-2.2 -2,-0.4 2,-0.1 -0.900 19.1-121.3-109.2 136.0 -1.8 55.0 9.8 28 40 A H E +I 19 0C 23 -2,-0.4 -9,-0.2 -9,-0.2 3,-0.1 -0.476 41.4 157.1 -61.8 139.6 -0.2 56.6 6.8 29 41 A T E + 0 0 44 -11,-2.8 2,-0.3 1,-0.5 -10,-0.2 0.559 55.6 5.1-134.9 -33.6 1.9 54.0 4.9 30 42 A a E -I 18 0C 6 -12,-1.7 -12,-3.2 157,-0.1 -1,-0.5 -0.956 58.1-122.7-149.4 162.6 2.2 55.1 1.3 31 43 A G E +I 17 0C 3 157,-2.6 12,-0.4 -2,-0.3 2,-0.3 -0.457 29.9 171.0 -94.6 179.2 1.6 57.7 -1.3 32 44 A G E -I 16 0C 0 -16,-0.9 -16,-1.8 -2,-0.2 2,-0.4 -0.952 28.3-107.9-170.3 177.8 -0.3 57.4 -4.6 33 45 A T E -IK 15 41C 0 8,-2.7 8,-3.0 -2,-0.3 2,-0.5 -0.993 19.9-131.4-126.6 130.8 -1.8 59.4 -7.5 34 46 A L E + K 0 40C 1 -20,-2.4 78,-3.4 -2,-0.4 6,-0.2 -0.689 35.1 161.8 -71.7 120.3 -5.5 60.0 -8.3 35 47 A I E + 0 0 4 4,-2.1 2,-0.3 -2,-0.5 5,-0.2 0.470 65.8 21.7-120.8 -11.9 -5.9 59.2 -12.0 36 48 A R E > S- K 0 39C 97 3,-1.7 3,-1.5 74,-0.1 -1,-0.3 -0.965 86.0-103.7-146.3 161.1 -9.7 58.9 -12.1 37 49 A Q T 3 S+ 0 0 90 -2,-0.3 66,-2.7 1,-0.3 64,-0.1 0.748 127.8 21.7 -55.9 -21.8 -12.5 60.1 -9.9 38 50 A N T 3 S+ 0 0 47 64,-0.2 61,-1.9 62,-0.0 2,-0.3 0.033 114.2 79.4-135.1 28.9 -12.6 56.6 -8.6 39 51 A W E < -KL 36 98C 6 -3,-1.5 -4,-2.1 59,-0.2 -3,-1.7 -0.996 50.5-167.6-144.4 136.2 -9.1 55.1 -9.3 40 52 A V E -KL 34 97C 0 57,-2.2 57,-2.9 -2,-0.3 2,-0.5 -0.955 11.1-147.0-125.2 141.0 -5.7 55.5 -7.7 41 53 A M E +KL 33 96C 0 -8,-3.0 -8,-2.7 -2,-0.4 2,-0.2 -0.910 36.2 137.5-106.4 128.8 -2.2 54.5 -8.9 42 54 A T E - L 0 95C 1 53,-2.5 53,-2.7 -2,-0.5 2,-0.3 -0.803 52.7 -62.2-151.9-169.5 0.4 53.4 -6.3 43 55 A A > - 0 0 0 -12,-0.4 3,-0.9 51,-0.3 4,-0.4 -0.650 31.2-137.0 -90.0 142.2 3.1 50.8 -5.8 44 56 A A G > S+ 0 0 1 -2,-0.3 3,-2.3 1,-0.2 4,-0.2 0.935 105.1 57.9 -58.5 -44.8 2.4 47.0 -5.7 45 57 A H G > S+ 0 0 54 1,-0.3 3,-0.8 2,-0.2 4,-0.3 0.736 94.4 68.8 -64.4 -17.1 4.7 46.5 -2.6 46 58 A a G < S+ 0 0 12 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.718 106.9 37.2 -70.1 -21.5 2.5 49.0 -0.8 47 59 A V G < S+ 0 0 18 -3,-2.3 -1,-0.2 -4,-0.4 -2,-0.2 0.133 78.9 108.5-121.7 22.6 -0.4 46.6 -0.7 48 60 A D < + 0 0 64 -3,-0.8 2,-0.2 -4,-0.2 -1,-0.1 0.898 67.9 78.4 -57.4 -41.3 1.4 43.3 -0.2 49 61 A R S S- 0 0 174 -4,-0.3 2,-2.1 -3,-0.1 0, 0.0 -0.522 88.2-127.1 -76.6 136.9 -0.0 43.2 3.3 50 62 A E + 0 0 178 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 -0.436 59.8 139.2 -84.3 67.4 -3.7 42.1 3.6 51 63 A L - 0 0 60 -2,-2.1 2,-0.6 -4,-0.1 -29,-0.1 -0.481 63.0 -94.0 -99.4 172.2 -4.8 45.2 5.6 52 64 A T - 0 0 86 -31,-0.3 -31,-1.9 -2,-0.2 2,-0.4 -0.833 49.7-161.4 -84.0 121.5 -7.9 47.4 5.6 53 65 A F E -J 20 0C 17 -2,-0.6 21,-1.3 -33,-0.2 2,-0.3 -0.846 16.3-178.9-114.1 142.2 -7.0 50.4 3.3 54 65AA R E -JM 19 73C 53 -35,-2.8 -35,-2.0 -2,-0.4 2,-0.4 -0.927 18.5-136.3-127.5 160.7 -8.6 53.8 2.9 55 66 A V E -JM 18 72C 1 17,-3.2 17,-2.4 -2,-0.3 2,-0.5 -0.966 10.8-162.2-118.5 131.0 -7.7 56.7 0.6 56 67 A V E -JM 17 71C 0 -39,-2.1 -39,-2.0 -2,-0.4 3,-0.3 -0.941 8.9-174.9-112.2 123.2 -7.5 60.4 1.7 57 68 A V E + M 0 70C 3 13,-2.4 13,-2.2 -2,-0.5 -41,-0.1 -0.831 67.8 32.7-110.3 153.9 -7.6 63.1 -1.0 58 69 A G S S+ 0 0 7 -43,-0.5 2,-0.3 50,-0.5 10,-0.3 0.755 85.4 151.8 72.6 26.1 -7.1 66.8 -0.4 59 70 A E + 0 0 20 -44,-0.4 -1,-0.3 -3,-0.3 3,-0.1 -0.697 16.5 150.4 -92.2 138.7 -4.7 66.0 2.5 60 71 A H + 0 0 8 1,-0.3 85,-1.7 -2,-0.3 2,-0.5 0.572 69.9 37.5-130.4 -46.8 -1.9 68.3 3.6 61 72 A N B > -O 144 0D 12 3,-0.3 3,-1.1 83,-0.2 -1,-0.3 -0.955 66.6-154.3-113.4 122.4 -1.3 67.8 7.3 62 73 A L T 3 S+ 0 0 39 81,-2.9 -1,-0.1 -2,-0.5 82,-0.1 0.830 91.2 35.3 -66.6 -33.0 -1.6 64.2 8.5 63 74 A N T 3 S+ 0 0 94 80,-0.3 2,-0.3 2,-0.1 -1,-0.3 0.139 111.0 62.7-114.5 21.8 -2.5 65.0 12.1 64 75 A Q S < S- 0 0 122 -3,-1.1 2,-0.5 79,-0.2 -3,-0.3 -0.998 85.8-103.1-144.7 148.3 -4.6 68.1 11.8 65 76 A N - 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