==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-NOV-05 2D5L . COMPND 2 MOLECULE: DIPEPTIDYL AMINOPEPTIDASE IV, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: PORPHYROMONAS GINGIVALIS; . AUTHOR Y.NAKAJIMA,K.ITO,Y.XU,N.YAMADA,Y.ONOHARA,T.YOSHIMOTO . 665 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28779.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 435 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 25.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 2 1 1 1 0 0 0 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 0 3 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 PARALLEL BRIDGES PER LADDER . 4 3 5 4 4 7 3 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 . 1 0 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 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 45 A E 0 0 228 0, 0.0 2,-0.2 0, 0.0 458,-0.1 0.000 360.0 360.0 360.0 130.8 -2.2 44.6 66.5 2 46 A F - 0 0 51 457,-0.1 2,-0.4 1,-0.0 459,-0.1 -0.416 360.0-164.1 -62.2 125.2 -0.3 41.4 67.0 3 47 A Y - 0 0 132 -2,-0.2 2,-1.0 468,-0.0 -1,-0.0 -0.951 18.7-141.9-120.7 133.2 1.8 41.7 70.2 4 48 A N - 0 0 53 -2,-0.4 467,-0.1 467,-0.1 -2,-0.0 -0.777 28.9-151.2 -91.6 98.9 4.8 39.5 71.3 5 49 A F + 0 0 16 -2,-1.0 467,-0.2 1,-0.2 645,-0.0 -0.133 69.9 34.0 -67.0 165.2 4.3 39.2 75.1 6 50 A Y S S- 0 0 101 1,-0.1 -1,-0.2 465,-0.1 465,-0.1 0.937 81.1-161.5 55.2 52.3 7.2 38.7 77.5 7 51 A P 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.332 360.0 360.0 -63.7 147.5 9.6 40.8 75.5 8 52 A E 0 0 145 382,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.959 360.0 360.0-120.9 360.0 13.3 40.3 76.4 9 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 10 55 A V 0 0 119 0, 0.0 11,-0.0 0, 0.0 373,-0.0 0.000 360.0 360.0 360.0 91.3 16.0 49.6 76.4 11 56 A G + 0 0 37 11,-0.2 9,-0.1 2,-0.0 12,-0.1 0.507 360.0 134.0-102.5 -7.8 16.0 53.2 77.5 12 57 A L + 0 0 19 9,-0.1 2,-0.3 10,-0.1 9,-0.2 -0.006 22.9 126.7 -44.4 143.0 18.2 54.4 74.6 13 58 A Q E -A 20 0A 45 7,-0.8 7,-3.0 359,-0.0 2,-0.3 -0.959 52.5 -84.3 177.7 174.3 17.1 57.5 72.8 14 59 A W E +A 19 0A 15 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.772 28.0 175.0-104.7 146.4 18.3 60.9 71.6 15 60 A M E > S-A 18 0A 0 3,-2.2 3,-1.4 -2,-0.3 2,-0.9 -0.805 72.2 -46.3-147.6 97.7 18.4 64.2 73.5 16 61 A G T 3 S- 0 0 8 39,-2.5 360,-0.4 -2,-0.3 42,-0.1 -0.673 121.0 -29.4 79.1-108.3 20.0 67.1 71.6 17 62 A D T 3 S+ 0 0 94 -2,-0.9 2,-0.4 358,-0.1 -1,-0.2 0.087 122.6 85.8-129.4 19.4 23.1 65.6 70.2 18 63 A N E < S-A 15 0A 35 -3,-1.4 -3,-2.2 15,-0.0 2,-0.5 -0.939 73.0-129.4-122.2 144.0 23.8 63.0 72.9 19 64 A Y E -AB 14 30A 19 11,-1.5 11,-1.2 -2,-0.4 2,-0.4 -0.807 32.1-159.7 -92.1 132.9 22.3 59.5 73.1 20 65 A V E +AB 13 29A 1 -7,-3.0 -7,-0.8 -2,-0.5 2,-0.3 -0.896 19.5 164.8-121.1 147.0 20.8 58.9 76.6 21 66 A F E - B 0 28A 57 7,-1.2 7,-2.2 -2,-0.4 2,-0.2 -0.984 32.4-113.4-152.4 152.1 19.9 55.8 78.6 22 67 A I E - B 0 27A 80 -2,-0.3 5,-0.2 5,-0.2 -11,-0.2 -0.551 15.6-171.2 -89.0 154.2 19.1 55.1 82.3 23 68 A E E > - B 0 26A 107 3,-2.0 2,-2.9 -2,-0.2 3,-0.6 -0.325 57.5 -95.3-137.9 48.8 21.2 53.1 84.7 24 69 A G T 3 S+ 0 0 73 1,-0.3 3,-0.1 2,-0.0 -2,-0.0 -0.312 119.7 28.7 72.2 -60.7 18.9 52.9 87.6 25 70 A D T 3 S+ 0 0 87 -2,-2.9 13,-1.3 1,-0.1 -1,-0.3 0.860 120.9 39.9 -97.3 -46.8 20.3 55.9 89.4 26 71 A D E < -BC 23 37A 26 -3,-0.6 -3,-2.0 11,-0.2 2,-0.7 -0.703 65.1-134.0-110.8 160.3 21.7 58.2 86.7 27 72 A L E -B 22 0A 12 9,-1.1 2,-0.6 -2,-0.3 9,-0.3 -0.939 32.5-148.3-108.7 104.4 20.7 59.3 83.3 28 73 A V E -B 21 0A 6 -7,-2.2 -7,-1.2 -2,-0.7 2,-0.4 -0.687 10.7-164.0 -85.9 116.8 23.9 58.9 81.2 29 74 A F E -B 20 0A 12 5,-2.0 5,-0.3 -2,-0.6 2,-0.3 -0.787 13.3-176.3 -95.4 138.4 24.4 61.4 78.4 30 75 A N E B 19 0A 19 -11,-1.2 -11,-1.5 -2,-0.4 5,-0.0 -0.976 360.0 360.0-138.1 151.1 27.0 60.5 75.8 31 76 A K 0 0 97 -2,-0.3 -1,-0.1 -13,-0.2 -2,-0.0 0.735 360.0 360.0 -90.4 360.0 28.5 62.1 72.7 32 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 33 84 A T 0 0 134 0, 0.0 -3,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 66.7 29.7 61.5 79.0 34 85 A T - 0 0 81 -5,-0.3 -5,-2.0 1,-0.0 2,-0.3 -0.344 360.0-143.4 -87.7 171.3 27.9 63.4 81.8 35 86 A R - 0 0 116 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.918 10.6-157.7-135.6 161.8 25.4 62.1 84.3 36 87 A F - 0 0 11 -2,-0.3 -9,-1.1 -9,-0.3 -8,-0.0 -0.821 17.7-152.7-143.8 98.4 22.3 63.1 86.1 37 88 A S B > -C 26 0A 17 -2,-0.3 4,-2.0 -11,-0.2 -11,-0.2 -0.287 26.7-118.5 -69.3 155.3 21.4 61.4 89.4 38 89 A A H > S+ 0 0 38 -13,-1.3 4,-2.9 1,-0.2 5,-0.2 0.809 117.5 56.6 -62.6 -28.3 17.8 61.0 90.6 39 90 A A H > S+ 0 0 63 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.935 103.9 49.8 -68.4 -48.4 19.0 63.1 93.6 40 91 A D H 4 S+ 0 0 85 2,-0.2 4,-0.2 1,-0.2 -2,-0.2 0.907 116.1 43.6 -57.5 -43.3 20.2 66.0 91.4 41 92 A L H >X S+ 0 0 11 -4,-2.0 3,-3.2 1,-0.2 4,-0.6 0.973 112.6 50.3 -65.3 -55.2 16.9 66.0 89.6 42 93 A N H >< S+ 0 0 115 -4,-2.9 3,-0.8 1,-0.3 -1,-0.2 0.783 100.7 66.9 -53.6 -27.8 14.8 65.6 92.7 43 94 A A T 3< S+ 0 0 79 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.661 104.1 44.4 -68.1 -15.5 16.9 68.5 94.0 44 95 A L T <4 S+ 0 0 74 -3,-3.2 -1,-0.2 -4,-0.2 -2,-0.2 0.466 90.6 107.0-105.7 -6.5 15.2 70.7 91.4 45 96 A M << 0 0 45 -3,-0.8 24,-0.0 -4,-0.6 -3,-0.0 -0.524 360.0 360.0 -76.3 139.1 11.7 69.3 92.0 46 97 A P 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.300 360.0 360.0 -66.1 360.0 9.2 71.6 93.8 47 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 48 109 A P 0 0 93 0, 0.0 2,-0.2 0, 0.0 -24,-0.0 0.000 360.0 360.0 360.0 155.4 12.3 58.1 87.5 49 110 A S + 0 0 90 14,-0.2 14,-0.8 2,-0.0 2,-0.3 -0.623 360.0 167.4 -90.9 149.6 10.1 57.6 84.4 50 111 A F E -D 62 0B 40 -2,-0.2 2,-0.5 12,-0.2 12,-0.2 -0.985 33.4-121.6-156.0 161.9 9.3 60.3 81.9 51 112 A R E -D 61 0B 94 10,-2.3 10,-2.0 -2,-0.3 2,-0.4 -0.945 27.6-132.8-111.8 124.5 7.9 61.0 78.4 52 113 A T E +D 60 0B 40 -2,-0.5 8,-0.3 8,-0.2 3,-0.2 -0.635 25.4 176.6 -78.3 127.5 10.1 62.8 75.9 53 114 A L E S+ 0 0 62 6,-2.8 2,-0.4 -2,-0.4 7,-0.2 0.827 75.0 18.2 -96.6 -44.1 8.3 65.6 74.2 54 115 A D E >> -D 59 0B 56 5,-2.0 5,-1.8 1,-0.1 4,-1.5 -0.855 58.6-174.7-135.5 98.8 11.1 67.1 72.1 55 116 A A T 45S+ 0 0 38 -2,-0.4 -39,-2.5 1,-0.2 3,-0.3 0.905 86.9 57.8 -56.8 -44.3 14.1 64.9 71.5 56 117 A G T 45S+ 0 0 31 1,-0.2 -1,-0.2 -41,-0.2 -41,-0.1 0.896 118.6 29.4 -54.6 -45.1 15.9 67.7 69.7 57 118 A R T 45S- 0 0 154 -3,-0.2 17,-0.5 2,-0.1 -1,-0.2 0.495 106.5-123.1 -95.1 -5.1 15.6 70.1 72.7 58 119 A G T <5 + 0 0 0 -4,-1.5 15,-2.6 -3,-0.3 2,-0.5 0.849 54.0 158.0 67.1 34.3 15.7 67.3 75.3 59 120 A L E < +DE 54 72B 27 -5,-1.8 -6,-2.8 13,-0.2 -5,-2.0 -0.808 10.8 167.6 -95.2 128.5 12.4 68.4 76.8 60 121 A V E -DE 52 71B 1 11,-2.8 11,-2.9 -2,-0.5 2,-0.4 -0.781 29.5-129.0-130.9 174.4 10.5 65.7 78.8 61 122 A V E -DE 51 70B 0 -10,-2.0 -10,-2.3 9,-0.3 2,-0.4 -0.997 17.3-147.0-131.5 128.2 7.6 65.5 81.2 62 123 A L E -DE 50 69B 5 7,-3.1 7,-2.8 -2,-0.4 2,-0.8 -0.804 9.3-139.5 -98.0 132.1 7.8 63.7 84.6 63 124 A F E + E 0 68B 70 -14,-0.8 2,-0.3 -2,-0.4 -14,-0.2 -0.814 38.6 158.4 -92.2 112.2 4.8 62.0 86.0 64 125 A T E > - E 0 67B 77 3,-1.7 3,-0.6 -2,-0.8 2,-0.4 -0.863 50.8 -77.5-131.5 165.4 4.6 62.6 89.7 65 126 A Q T 3 S+ 0 0 102 -2,-0.3 3,-0.0 1,-0.2 -2,-0.0 -0.476 117.6 20.8 -64.6 116.5 2.1 62.6 92.6 66 127 A G T 3 S- 0 0 91 -2,-0.4 -1,-0.2 20,-0.0 2,-0.2 0.881 129.1 -30.5 92.0 45.1 0.1 65.8 92.2 67 128 A G E < S-E 64 0B 26 -3,-0.6 -3,-1.7 14,-0.1 2,-0.3 -0.470 77.3 -65.1 111.4 177.9 0.6 66.7 88.6 68 129 A L E -EF 63 82B 9 14,-2.2 14,-2.3 -5,-0.2 2,-0.5 -0.818 35.2-148.1-109.4 148.4 3.2 66.5 85.8 69 130 A V E -EF 62 81B 10 -7,-2.8 -7,-3.1 -2,-0.3 12,-0.2 -0.930 6.6-149.3-123.5 109.4 6.6 68.3 85.8 70 131 A G E -E 61 0B 0 10,-3.5 9,-2.2 -2,-0.5 2,-0.4 -0.530 23.3-174.2 -72.4 139.7 8.1 69.4 82.5 71 132 A F E -EF 60 78B 0 -11,-2.9 -11,-2.8 7,-0.3 2,-0.8 -0.998 26.8-140.6-143.5 138.8 11.8 69.3 82.6 72 133 A D E >> -EF 59 77B 26 5,-3.5 5,-1.3 -2,-0.4 4,-1.3 -0.852 15.3-171.3 -97.3 107.0 14.7 70.4 80.2 73 134 A M T 45S+ 0 0 4 -15,-2.6 -1,-0.2 -2,-0.8 -14,-0.1 0.793 83.3 50.4 -68.8 -30.5 17.3 67.7 80.4 74 135 A L T 45S+ 0 0 73 -17,-0.5 -1,-0.2 -16,-0.4 -16,-0.1 0.887 124.0 28.5 -76.3 -39.1 19.9 69.6 78.4 75 136 A A T 45S- 0 0 56 2,-0.1 -2,-0.2 -17,-0.1 -1,-0.2 0.508 102.7-133.1 -96.7 -7.8 19.6 72.8 80.5 76 137 A R T <5 + 0 0 85 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.964 59.7 126.5 52.0 61.8 18.6 70.9 83.6 77 138 A K E < -F 72 0B 143 -5,-1.3 -5,-3.5 0, 0.0 2,-0.3 -0.991 65.7-108.2-145.6 150.5 15.7 73.1 84.5 78 139 A V E -F 71 0B 26 -2,-0.3 -7,-0.3 -7,-0.2 38,-0.1 -0.616 30.7-172.5 -77.0 135.7 12.0 72.7 85.3 79 140 A T E - 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