==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-JUN-99 1QTR . COMPND 2 MOLECULE: PROLYL AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SERRATIA MARCESCENS; . AUTHOR T.YOSHIMOTO,T.KABASHIMA,K.UCHIKAWA,T.INOUE,N.TANAKA . 314 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13095.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 4.1 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 16 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 0 0 0 0 1 2 2 0 0 0 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 2 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 4 A L 0 0 68 0, 0.0 305,-0.2 0, 0.0 304,-0.1 0.000 360.0 360.0 360.0 179.1 39.2 12.4 3.4 2 5 A R + 0 0 156 303,-0.1 303,-0.2 2,-0.1 2,-0.1 0.731 360.0 38.8 -97.1 -36.8 36.1 14.1 2.1 3 6 A G S S- 0 0 33 1,-0.1 2,-0.1 302,-0.1 0, 0.0 -0.424 94.5 -73.2-107.7-173.0 36.6 13.6 -1.6 4 7 A L - 0 0 53 -2,-0.1 51,-0.2 1,-0.1 -1,-0.1 -0.393 49.1-103.6 -79.3 154.9 37.9 10.9 -4.0 5 8 A Y - 0 0 33 49,-3.7 -1,-0.1 1,-0.1 3,-0.1 -0.361 55.0 -82.8 -71.3 159.5 41.5 10.0 -4.4 6 9 A P - 0 0 87 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.212 59.0 -80.8 -62.8 158.2 43.1 11.5 -7.6 7 10 A P + 0 0 104 0, 0.0 2,-0.3 0, 0.0 44,-0.1 -0.310 59.0 171.5 -59.1 142.5 42.7 9.6 -10.9 8 11 A L - 0 0 51 42,-0.3 2,-0.2 -3,-0.1 45,-0.1 -0.975 30.7-100.3-150.9 164.0 45.0 6.6 -11.4 9 12 A A - 0 0 77 -2,-0.3 21,-0.5 1,-0.1 2,-0.2 -0.552 32.5-114.6 -89.5 148.5 45.7 3.7 -13.8 10 13 A A - 0 0 27 -2,-0.2 19,-0.3 19,-0.2 3,-0.1 -0.534 19.4-146.0 -73.6 141.4 44.7 0.1 -13.2 11 14 A Y S S+ 0 0 93 17,-3.0 2,-0.3 1,-0.2 18,-0.2 0.714 78.6 8.6 -83.1 -18.3 47.9 -1.9 -12.8 12 15 A D E +A 28 0A 81 16,-2.2 16,-1.9 2,-0.0 2,-0.3 -0.984 62.8 169.2-157.1 158.2 46.3 -4.9 -14.5 13 16 A S E +A 27 0A 59 -2,-0.3 2,-0.3 14,-0.3 14,-0.2 -0.957 11.3 137.3-161.6 166.4 43.1 -6.0 -16.4 14 17 A G E -A 26 0A 16 12,-1.6 12,-2.0 -2,-0.3 2,-0.4 -0.984 46.7 -82.8 170.2-175.5 41.7 -8.8 -18.4 15 18 A W E -A 25 0A 113 -2,-0.3 2,-0.6 10,-0.2 10,-0.2 -0.985 28.0-154.5-121.7 127.2 38.8 -11.1 -19.2 16 19 A L E -A 24 0A 34 8,-2.7 8,-2.7 -2,-0.4 2,-0.5 -0.928 16.0-139.2-103.1 114.3 38.1 -14.3 -17.1 17 20 A D E -A 23 0A 100 -2,-0.6 6,-0.3 6,-0.3 -2,-0.0 -0.651 9.6-159.8 -76.0 123.7 36.2 -16.9 -19.1 18 21 A T - 0 0 10 4,-3.6 -1,-0.2 -2,-0.5 5,-0.1 0.707 31.6-121.9 -76.4 -26.9 33.5 -18.4 -16.8 19 22 A G S S+ 0 0 62 3,-0.7 4,-0.1 0, 0.0 -2,-0.1 0.480 95.9 76.4 98.1 -2.2 33.1 -21.6 -18.8 20 23 A D S S- 0 0 53 2,-0.2 3,-0.1 62,-0.1 -3,-0.0 -0.079 126.6 -66.1-131.3 36.5 29.4 -21.2 -19.5 21 24 A G S S+ 0 0 59 1,-0.3 2,-0.4 0, 0.0 60,-0.1 0.502 102.9 111.5 96.4 7.2 29.5 -18.6 -22.3 22 25 A H - 0 0 2 53,-0.1 -4,-3.6 47,-0.0 -3,-0.7 -0.909 39.8-175.1-122.6 140.9 30.8 -15.7 -20.3 23 26 A R E -A 17 0A 122 -2,-0.4 52,-1.3 -6,-0.3 2,-0.4 -0.951 22.4-157.2-128.0 106.2 34.0 -13.7 -20.3 24 27 A I E -A 16 0A 1 -8,-2.7 -8,-2.7 -2,-0.5 2,-0.2 -0.729 10.3-129.0 -94.4 135.1 34.0 -11.1 -17.5 25 28 A Y E +A 15 0A 9 -2,-0.4 42,-3.1 -10,-0.2 2,-0.3 -0.584 29.6 176.6 -78.9 145.5 36.1 -8.0 -17.4 26 29 A W E -AB 14 66A 22 -12,-2.0 -12,-1.6 40,-0.3 40,-0.3 -0.996 12.9-161.0-151.3 139.2 38.2 -7.2 -14.4 27 30 A E E -AB 13 65A 2 38,-2.6 38,-1.1 -2,-0.3 2,-0.3 -0.658 5.7-154.2-110.3 178.4 40.7 -4.5 -13.4 28 31 A L E +AB 12 64A 11 -16,-1.9 -17,-3.0 -2,-0.2 -16,-2.2 -0.840 27.3 152.8-158.7 104.1 43.3 -4.4 -10.7 29 32 A S E + B 0 63A 1 34,-1.8 34,-2.3 -19,-0.3 2,-0.7 -0.831 38.1 47.8-128.5 171.4 44.5 -1.0 -9.4 30 33 A G E S- B 0 62A 25 -21,-0.5 32,-0.3 -2,-0.3 -21,-0.1 -0.878 105.7 -12.7 105.7-111.5 45.9 0.3 -6.1 31 34 A N > - 0 0 32 30,-1.5 3,-2.2 -2,-0.7 -2,-0.1 -0.966 48.9-143.3-139.5 125.3 48.8 -1.7 -4.6 32 35 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 30,-0.1 0.793 106.5 27.0 -47.0 -47.4 50.0 -5.2 -5.7 33 36 A N T 3 S+ 0 0 138 28,-0.1 29,-0.1 2,-0.0 27,-0.0 0.030 103.5 109.6-110.4 24.0 50.8 -6.2 -2.2 34 37 A G S < S- 0 0 23 -3,-2.2 27,-0.3 1,-0.2 26,-0.1 0.093 85.5 -53.1 -83.5-161.5 48.4 -4.0 -0.4 35 38 A K E -c 61 0A 49 25,-3.3 27,-3.2 1,-0.1 2,-0.2 -0.675 65.1-118.6 -76.7 121.8 45.2 -4.8 1.5 36 39 A P E +c 62 0A 35 0, 0.0 69,-1.6 0, 0.0 2,-0.3 -0.471 43.0 167.2 -67.3 131.0 43.0 -6.9 -0.8 37 40 A A E -cd 63 105A 0 25,-2.9 27,-2.3 67,-0.2 2,-0.4 -0.968 22.3-152.4-142.3 152.6 39.6 -5.3 -1.7 38 41 A V E -cd 64 106A 0 67,-2.4 69,-2.5 -2,-0.3 2,-0.5 -0.977 9.0-145.6-128.3 141.2 36.9 -5.9 -4.2 39 42 A F E - d 0 107A 12 25,-3.0 2,-0.6 -2,-0.4 27,-0.4 -0.910 9.8-162.7-104.3 131.4 34.5 -3.4 -5.6 40 43 A I E - d 0 108A 0 67,-2.8 69,-0.6 -2,-0.5 72,-0.1 -0.922 14.0-146.1-117.9 107.1 31.0 -4.7 -6.4 41 44 A H - 0 0 4 -2,-0.6 7,-0.1 25,-0.4 4,-0.1 -0.155 18.4-143.3 -67.2 162.8 29.2 -2.4 -8.7 42 45 A G > + 0 0 18 5,-0.2 4,-1.1 69,-0.2 68,-0.1 -0.095 61.6 70.5-111.6-151.6 25.5 -1.9 -8.4 43 46 A G T >4 S- 0 0 8 2,-0.2 3,-3.5 66,-0.1 186,-0.1 0.910 96.6 -96.0 40.0 95.4 22.2 -1.4 -10.1 44 47 A P T 34 S+ 0 0 3 0, 0.0 185,-0.4 0, 0.0 -1,-0.1 -0.016 116.5 22.2 -43.5 114.1 22.0 -4.9 -11.6 45 48 A G T 34 S+ 0 0 3 1,-0.3 27,-0.3 183,-0.2 -2,-0.2 0.308 93.4 116.8 109.7 -10.7 23.5 -4.2 -15.0 46 49 A G << - 0 0 9 -3,-3.5 22,-0.3 -4,-1.1 -1,-0.3 -0.199 55.8-139.2 -73.8-176.9 25.3 -1.0 -14.3 47 50 A G - 0 0 26 20,-0.1 -5,-0.2 -3,-0.1 20,-0.1 -0.884 17.9 -81.8-142.1 173.6 29.1 -1.3 -14.7 48 51 A I - 0 0 23 -2,-0.3 -1,-0.1 -7,-0.1 19,-0.0 -0.239 41.1-156.1 -73.0 167.3 32.4 -0.3 -13.1 49 52 A S > - 0 0 33 1,-0.0 3,-2.1 23,-0.0 4,-0.3 -0.978 31.5-112.0-142.3 151.2 33.8 3.2 -13.7 50 53 A P G > S+ 0 0 75 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.763 116.8 64.2 -55.5 -22.8 37.3 4.7 -13.6 51 54 A H G > S+ 0 0 91 1,-0.2 3,-0.7 2,-0.2 4,-0.2 0.735 84.2 71.6 -73.4 -21.5 35.9 6.7 -10.6 52 55 A H G < S+ 0 0 24 -3,-2.1 -1,-0.2 1,-0.2 3,-0.1 0.545 93.4 58.4 -70.1 -8.0 35.4 3.5 -8.6 53 56 A R G X S+ 0 0 36 -3,-1.1 3,-1.0 -4,-0.3 -1,-0.2 0.721 94.7 61.3 -90.3 -30.6 39.3 3.3 -8.3 54 57 A Q T < S+ 0 0 19 -3,-0.7 -49,-3.7 -4,-0.4 -2,-0.2 0.404 87.1 80.8 -76.7 1.5 39.6 6.7 -6.6 55 58 A L T 3 S+ 0 0 1 -51,-0.2 2,-0.3 -4,-0.2 -1,-0.2 0.447 88.8 53.0 -87.1 -7.4 37.5 5.4 -3.8 56 59 A F S < S- 0 0 2 -3,-1.0 -51,-0.1 5,-0.1 7,-0.1 -0.948 98.6 -88.5-130.9 153.3 40.3 3.5 -2.0 57 60 A D > - 0 0 15 -2,-0.3 4,-2.3 1,-0.1 3,-0.3 -0.470 33.6-146.1 -66.4 121.6 43.7 4.5 -0.8 58 61 A P T 4 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 -24,-0.1 0.771 95.0 41.0 -55.1 -42.5 46.3 4.0 -3.6 59 62 A E T 4 S+ 0 0 131 1,-0.1 -2,-0.1 -28,-0.1 3,-0.0 0.730 123.1 37.6 -87.0 -19.7 49.2 3.0 -1.5 60 63 A R T 4 S+ 0 0 129 -3,-0.3 -25,-3.3 -26,-0.1 2,-0.4 0.642 105.4 63.9-107.9 -15.7 47.3 0.7 0.9 61 64 A Y E < - c 0 35A 0 -4,-2.3 -30,-1.5 -27,-0.3 2,-0.6 -0.878 51.2-160.2-117.3 146.9 44.7 -1.1 -1.1 62 65 A K E -Bc 30 36A 30 -27,-3.2 -25,-2.9 -2,-0.4 2,-0.4 -0.962 30.4-166.6-117.2 98.3 44.8 -3.6 -3.9 63 66 A V E -Bc 29 37A 2 -34,-2.3 -34,-1.8 -2,-0.6 2,-0.5 -0.806 13.5-154.1 -96.9 134.4 41.3 -3.2 -5.3 64 67 A L E -Bc 28 38A 1 -27,-2.3 -25,-3.0 -2,-0.4 2,-0.4 -0.922 13.2-172.9-106.1 125.7 39.7 -5.7 -7.8 65 68 A L E +B 27 0A 0 -38,-1.1 -38,-2.6 -2,-0.5 2,-0.3 -0.900 8.1 178.8-114.4 144.0 37.0 -4.1 -10.0 66 69 A F E -B 26 0A 0 -27,-0.4 2,-0.4 -2,-0.4 -25,-0.4 -0.994 30.1-124.1-151.5 142.5 35.0 -6.3 -12.3 67 70 A D - 0 0 3 -42,-3.1 -42,-0.2 -2,-0.3 3,-0.1 -0.788 32.9-129.9 -84.8 137.6 32.2 -6.0 -14.8 68 71 A Q - 0 0 5 -2,-0.4 -1,-0.1 -22,-0.3 2,-0.1 0.787 50.0 -62.1 -60.6 -55.8 29.3 -8.2 -13.8 69 72 A R S S+ 0 0 3 2,-0.2 -1,-0.2 5,-0.1 3,-0.1 -0.179 116.5 6.6 161.1 104.4 28.0 -10.4 -16.7 70 73 A G S S+ 0 0 0 1,-0.3 8,-2.5 -47,-0.2 2,-0.3 0.689 115.0 87.0 81.7 17.2 26.5 -9.0 -19.9 71 74 A C S > S+ 0 0 1 6,-0.2 3,-1.4 7,-0.1 -1,-0.3 -0.978 79.6 4.7-145.5 158.0 27.4 -5.4 -18.8 72 75 A G T 3 S- 0 0 42 -2,-0.3 -25,-0.1 -27,-0.3 -23,-0.0 -0.416 126.2 -32.2 66.7-148.4 30.5 -3.1 -19.1 73 76 A R T 3 S+ 0 0 114 -2,-0.1 2,-0.5 4,-0.0 -1,-0.3 0.416 105.7 123.0 -80.9 -3.8 33.4 -4.6 -21.2 74 77 A S < - 0 0 0 -3,-1.4 -50,-0.2 -49,-0.1 -5,-0.1 -0.540 68.5-128.8 -62.3 117.7 32.2 -7.9 -19.8 75 78 A R S S+ 0 0 105 -52,-1.3 2,-2.5 -2,-0.5 -1,-0.1 0.805 87.9 71.9 -39.7 -86.5 31.7 -9.6 -23.1 76 79 A P S > S- 0 0 33 0, 0.0 3,-2.3 0, 0.0 -1,-0.2 0.005 82.8-149.3 -38.7 71.1 28.3 -11.4 -23.6 77 80 A H T 3 S- 0 0 75 -2,-2.5 -6,-0.2 1,-0.3 3,-0.1 -0.190 71.5 -4.6 -55.7 123.2 26.6 -7.9 -23.8 78 81 A A T 3 S+ 0 0 8 -8,-2.5 2,-0.6 1,-0.2 -1,-0.3 0.659 92.7 159.4 64.5 22.2 23.1 -7.9 -22.6 79 82 A S < + 0 0 19 -3,-2.3 -1,-0.2 1,-0.1 -8,-0.0 -0.624 23.2 173.3 -81.3 117.1 23.3 -11.6 -22.0 80 83 A L + 0 0 24 -2,-0.6 2,-0.5 -3,-0.1 3,-0.5 -0.009 46.1 116.2-105.2 21.0 20.7 -12.9 -19.6 81 84 A D S S- 0 0 124 1,-0.2 -2,-0.0 -5,-0.1 -3,-0.0 -0.851 96.6 -10.8 -89.8 128.3 21.8 -16.5 -20.3 82 85 A N S S+ 0 0 80 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.807 98.9 135.0 49.5 43.8 23.2 -17.9 -17.1 83 86 A N + 0 0 2 -3,-0.5 2,-0.3 4,-0.1 -1,-0.1 -0.487 25.4 129.7-121.9 63.6 23.2 -14.5 -15.5 84 87 A T S >> S- 0 0 21 -2,-0.3 4,-2.3 1,-0.1 3,-1.6 -0.767 70.1 -95.9-116.5 169.6 21.8 -14.9 -11.9 85 88 A T H 3> S+ 0 0 1 1,-0.3 4,-1.7 -2,-0.3 153,-0.1 0.777 123.5 47.0 -44.3 -46.5 22.8 -13.9 -8.3 86 89 A W H 3> S+ 0 0 85 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.744 109.4 52.3 -74.5 -25.0 24.3 -17.3 -7.6 87 90 A H H <> S+ 0 0 56 -3,-1.6 4,-1.6 2,-0.2 3,-0.4 0.902 110.4 50.0 -74.5 -44.3 26.3 -17.4 -10.9 88 91 A L H X S+ 0 0 1 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.861 103.5 58.5 -60.4 -39.4 27.7 -13.9 -10.0 89 92 A V H X S+ 0 0 6 -4,-1.7 4,-1.1 -5,-0.3 -1,-0.2 0.874 106.0 51.6 -58.0 -33.8 28.6 -15.2 -6.5 90 93 A A H X S+ 0 0 36 -4,-0.9 4,-2.2 -3,-0.4 -2,-0.2 0.863 104.9 54.6 -70.8 -39.3 30.8 -17.8 -8.4 91 94 A D H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.799 102.9 56.5 -65.2 -31.9 32.5 -15.2 -10.4 92 95 A I H X S+ 0 0 0 -4,-1.6 4,-1.0 2,-0.2 -1,-0.2 0.878 109.5 46.4 -68.3 -34.3 33.6 -13.3 -7.3 93 96 A E H X S+ 0 0 24 -4,-1.1 4,-3.3 2,-0.2 5,-0.3 0.910 110.3 51.2 -72.6 -44.0 35.3 -16.5 -6.1 94 97 A R H X S+ 0 0 92 -4,-2.2 4,-3.6 1,-0.3 5,-0.2 0.952 112.1 48.0 -55.1 -52.1 37.0 -17.2 -9.4 95 98 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.3 0.770 112.9 50.8 -58.9 -31.2 38.3 -13.6 -9.4 96 99 A R H X>S+ 0 0 12 -4,-1.0 5,-2.1 2,-0.2 4,-1.8 0.971 113.7 40.6 -71.4 -58.5 39.4 -14.2 -5.8 97 100 A E H <5S+ 0 0 119 -4,-3.3 3,-0.2 2,-0.2 -2,-0.2 0.945 120.2 47.1 -53.1 -49.8 41.3 -17.5 -6.5 98 101 A M H <5S+ 0 0 81 -4,-3.6 -2,-0.2 -5,-0.3 -3,-0.2 0.981 112.1 48.6 -56.1 -59.6 42.7 -15.9 -9.7 99 102 A A H <5S- 0 0 16 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.742 111.7-127.3 -54.0 -24.9 43.6 -12.7 -7.9 100 103 A G T <5 + 0 0 59 -4,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.880 59.0 142.1 78.7 36.4 45.2 -14.8 -5.3 101 104 A V < - 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