==== 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 16-FEB-07 2EEP . COMPND 2 MOLECULE: DIPEPTIDYL AMINOPEPTIDASE IV, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: PORPHYROMONAS GINGIVALIS; . AUTHOR Y.XU,Y.NAKAJIMA,K.ITO,T.YOSHIMOTO . 659 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28530.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 432 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 26.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.8 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 . 2 0.3 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 . 62 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 12.0 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+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 1 0 3 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 4 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 . 3 4 4 5 5 6 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 50 A Y 0 0 116 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.0 12.7 43.7 75.0 2 51 A P - 0 0 92 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.315 360.0-125.9 -63.1 150.1 13.8 43.0 77.8 3 52 A E + 0 0 116 -2,-0.2 3,-0.2 1,-0.2 0, 0.0 -0.675 33.5 176.7 -84.9 110.0 15.6 46.4 77.9 4 53 A Y S S+ 0 0 118 -2,-0.7 2,-0.6 1,-0.3 -1,-0.2 0.835 80.9 41.4 -78.3 -36.5 19.3 46.0 78.6 5 54 A V S > S- 0 0 18 398,-0.1 3,-1.2 3,-0.0 -1,-0.3 -0.878 96.4-134.4-114.2 97.9 20.0 49.7 78.2 6 55 A V T 3 S- 0 0 68 -2,-0.6 12,-3.2 12,-0.4 -2,-0.0 -0.256 74.6 -7.4 -65.2 128.8 17.2 51.5 80.0 7 56 A G T 3 S- 0 0 19 10,-0.2 -1,-0.2 1,-0.2 2,-0.2 0.731 79.5-173.7 66.3 27.9 15.5 54.5 78.2 8 57 A L < + 0 0 10 -3,-1.2 2,-0.3 7,-0.1 9,-0.2 -0.379 27.6 119.4 -65.3 122.1 18.0 54.6 75.4 9 58 A Q E -A 16 0A 34 7,-2.1 7,-2.8 -2,-0.2 2,-0.3 -0.966 59.6 -78.8-169.6 169.6 17.3 57.8 73.3 10 59 A W E +A 15 0A 13 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.723 29.4 176.5 -92.6 140.3 18.4 61.1 71.9 11 60 A M E > -A 14 0A 0 3,-3.1 3,-2.4 -2,-0.3 2,-0.4 -0.887 69.6 -50.6-141.4 106.8 18.5 64.4 73.8 12 61 A G T 3 S- 0 0 12 40,-3.3 361,-0.4 -2,-0.3 42,-0.1 -0.508 121.5 -25.8 61.7-118.1 19.9 67.3 71.8 13 62 A D T 3 S+ 0 0 96 -2,-0.4 2,-0.4 359,-0.1 -1,-0.3 0.214 124.8 92.1-108.2 10.9 23.1 66.0 70.4 14 63 A N E < -A 11 0A 34 -3,-2.4 -3,-3.1 13,-0.1 2,-0.4 -0.850 67.4-141.3-103.4 140.9 23.5 63.5 73.2 15 64 A Y E -AB 10 26A 16 11,-2.4 11,-1.8 -2,-0.4 2,-0.3 -0.802 31.8-165.7 -90.9 148.0 22.4 59.9 73.4 16 65 A V E +AB 9 25A 0 -7,-2.8 -7,-2.1 -2,-0.4 2,-0.3 -0.924 19.8 166.1-140.4 150.7 21.1 59.1 76.8 17 66 A F E - B 0 24A 25 7,-1.2 7,-2.8 -2,-0.3 2,-0.3 -0.963 32.9-106.1-158.6 166.1 20.2 56.1 79.1 18 67 A I E - B 0 23A 28 -12,-3.2 -12,-0.4 -2,-0.3 5,-0.2 -0.700 18.8-174.1 -98.9 148.6 19.4 55.4 82.7 19 68 A E E > - B 0 22A 100 3,-2.2 2,-2.4 -2,-0.3 3,-1.5 -0.639 62.6 -79.8-138.0 77.4 21.7 53.6 85.2 20 69 A G T 3 S+ 0 0 63 1,-0.3 -2,-0.0 -2,-0.1 3,-0.0 -0.376 121.0 5.5 66.3 -73.7 19.6 53.1 88.3 21 70 A D T 3 S+ 0 0 85 -2,-2.4 13,-2.1 23,-0.1 2,-0.3 0.506 121.6 73.3-119.9 -13.9 19.9 56.6 89.9 22 71 A D E < -BC 19 33A 22 -3,-1.5 -3,-2.2 11,-0.2 2,-0.5 -0.699 62.6-147.9-100.0 153.3 21.8 58.4 87.1 23 72 A L E -BC 18 32A 1 9,-2.2 9,-1.1 -2,-0.3 2,-0.5 -0.987 28.6-148.0-114.2 115.1 20.8 59.6 83.7 24 73 A V E -BC 17 31A 3 -7,-2.8 -7,-1.2 -2,-0.5 2,-0.4 -0.763 10.4-161.1 -96.9 120.9 23.9 59.3 81.6 25 74 A F E +BC 16 30A 11 5,-3.1 5,-2.2 -2,-0.5 2,-0.3 -0.834 15.6 166.5-103.2 139.1 24.6 61.8 78.8 26 75 A N E B 15 0A 29 -11,-1.8 -11,-2.4 -2,-0.4 -2,-0.0 -0.987 360.0 360.0-149.5 152.3 27.1 61.1 75.8 27 76 A K 0 0 89 -2,-0.3 -13,-0.1 -13,-0.2 -12,-0.1 0.217 360.0 360.0-126.2 360.0 28.0 62.6 72.4 28 ! 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 29 84 A T 0 0 135 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 137.1 30.2 62.2 79.1 30 85 A T E -C 25 0A 80 -5,-2.2 -5,-3.1 2,-0.0 2,-0.3 -0.984 360.0-145.7-143.6 153.8 28.1 63.6 82.0 31 86 A R E -C 24 0A 106 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.896 4.0-163.3-119.9 154.4 25.8 62.2 84.7 32 87 A F E -C 23 0A 3 -9,-1.1 -9,-2.2 -2,-0.3 2,-0.1 -0.983 18.3-148.7-135.7 118.8 22.7 63.6 86.3 33 88 A S E > -C 22 0A 18 -2,-0.4 4,-2.4 -11,-0.2 -11,-0.2 -0.493 24.3-120.9 -89.7 158.1 21.5 61.9 89.5 34 89 A A H > S+ 0 0 27 -13,-2.1 4,-2.4 2,-0.2 -12,-0.1 0.714 119.7 52.9 -63.7 -22.9 18.0 61.5 90.9 35 90 A A H > S+ 0 0 65 -14,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.879 106.0 50.7 -77.6 -43.2 19.3 63.5 93.9 36 91 A D H > S+ 0 0 74 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.948 117.1 42.7 -53.5 -50.7 20.5 66.3 91.6 37 92 A L H >X S+ 0 0 4 -4,-2.4 3,-2.0 1,-0.2 4,-0.9 0.934 108.6 55.8 -61.2 -53.6 17.1 66.3 90.1 38 93 A N H >< S+ 0 0 119 -4,-2.4 3,-0.7 1,-0.3 -1,-0.2 0.842 100.9 60.2 -52.0 -38.7 15.1 66.0 93.3 39 94 A A H 3< S+ 0 0 85 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.756 105.0 50.1 -58.7 -29.0 16.8 69.1 94.6 40 95 A L H << S+ 0 0 74 -3,-2.0 -1,-0.2 -4,-0.6 -2,-0.2 0.641 94.9 90.1 -88.3 -17.8 15.4 71.1 91.7 41 96 A M << 0 0 49 -4,-0.9 34,-0.0 -3,-0.7 -3,-0.0 -0.131 360.0 360.0 -66.7 166.2 11.7 69.9 92.1 42 97 A P 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.234 360.0 360.0-101.5 360.0 9.1 71.7 94.3 43 ! 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 44 108 A F 0 0 38 0, 0.0 -22,-0.1 0, 0.0 -24,-0.1 0.000 360.0 360.0 360.0 126.0 16.1 57.6 88.4 45 109 A P - 0 0 55 0, 0.0 2,-0.4 0, 0.0 -25,-0.0 0.212 360.0 -92.1 -68.1 176.6 12.4 58.5 87.9 46 110 A S + 0 0 103 14,-0.2 14,-0.9 2,-0.0 2,-0.3 -0.712 47.2 170.6 -92.2 139.1 10.1 57.9 85.0 47 111 A F E -D 59 0B 31 -2,-0.4 2,-0.5 12,-0.2 12,-0.2 -0.963 30.8-132.8-143.0 160.9 9.6 60.5 82.3 48 112 A R E -D 58 0B 92 10,-2.5 10,-2.2 -2,-0.3 2,-0.5 -0.957 27.3-130.9-112.8 125.3 8.0 61.1 78.9 49 113 A T E +D 57 0B 44 -2,-0.5 8,-0.3 8,-0.2 3,-0.2 -0.664 27.5 174.8 -79.4 123.0 10.1 62.8 76.3 50 114 A L E S+ 0 0 57 6,-2.3 2,-0.3 -2,-0.5 7,-0.2 0.821 75.0 14.1 -93.3 -35.8 8.3 65.7 74.7 51 115 A D E >> -D 56 0B 56 5,-2.1 5,-2.0 1,-0.1 4,-0.5 -0.831 58.1-174.0-151.6 95.1 11.0 67.2 72.5 52 116 A A T >45S+ 0 0 39 -2,-0.3 -40,-3.3 1,-0.2 3,-0.5 0.841 86.9 58.5 -60.8 -38.7 14.1 65.1 71.9 53 117 A G T 345S+ 0 0 32 1,-0.2 -1,-0.2 -42,-0.2 -42,-0.1 0.905 118.8 30.2 -59.6 -42.1 15.8 68.0 70.0 54 118 A R T 345S- 0 0 151 -3,-0.2 17,-0.5 2,-0.1 -1,-0.2 0.317 106.4-123.4-100.2 4.5 15.5 70.3 73.1 55 119 A G T <<5 + 0 0 0 -4,-0.5 15,-2.9 -3,-0.5 2,-0.4 0.815 55.0 158.1 53.6 34.2 15.7 67.5 75.7 56 120 A L E < +DE 51 69B 25 -5,-2.0 -6,-2.3 13,-0.2 -5,-2.1 -0.776 10.2 165.0 -92.0 132.0 12.3 68.6 77.2 57 121 A V E -DE 49 68B 1 11,-2.6 11,-2.9 -2,-0.4 2,-0.4 -0.824 30.6-127.4-133.8 170.8 10.5 65.9 79.1 58 122 A V E -DE 48 67B 0 -10,-2.2 -10,-2.5 -2,-0.3 2,-0.5 -0.996 15.9-147.5-126.9 139.7 7.6 65.7 81.6 59 123 A L E -DE 47 66B 4 7,-2.6 7,-2.4 -2,-0.4 2,-0.7 -0.896 9.6-141.0-106.9 128.6 7.8 64.0 85.0 60 124 A F E + E 0 65B 87 -14,-0.9 2,-0.3 -2,-0.5 -14,-0.2 -0.830 39.2 168.6 -89.1 115.9 4.7 62.2 86.4 61 125 A T E > - E 0 64B 51 3,-1.5 3,-0.7 -2,-0.7 -2,-0.0 -0.821 51.3 -85.6-128.6 170.1 4.7 63.0 90.2 62 126 A Q T 3 S+ 0 0 216 -2,-0.3 2,-0.2 1,-0.2 3,-0.1 0.675 122.0 30.9 -36.1 -34.8 2.8 62.9 93.4 63 127 A G T 3 S- 0 0 66 1,-0.4 -1,-0.2 17,-0.0 2,-0.1 -0.556 123.9 -56.9-140.6 75.3 1.1 66.2 92.6 64 128 A G E < S-E 61 0B 32 -3,-0.7 -3,-1.5 -2,-0.2 -1,-0.4 -0.287 80.4 -45.1 82.3-169.3 0.6 66.9 88.9 65 129 A L E -EF 60 79B 7 14,-2.1 14,-2.5 -5,-0.2 2,-0.5 -0.727 40.8-155.4-104.1 144.2 3.1 67.0 86.1 66 130 A V E -EF 59 78B 5 -7,-2.4 -7,-2.6 -2,-0.3 12,-0.2 -0.949 9.6-148.8-120.7 109.7 6.5 68.7 86.1 67 131 A G E -E 58 0B 1 10,-4.0 9,-2.6 -2,-0.5 2,-0.4 -0.559 23.1-170.5 -70.0 139.3 8.0 69.7 82.7 68 132 A F E -EF 57 75B 0 -11,-2.9 -11,-2.6 7,-0.3 2,-0.7 -0.995 25.3-141.3-140.6 137.9 11.8 69.5 82.8 69 133 A D E >> -EF 56 74B 20 5,-3.3 5,-1.6 -2,-0.4 4,-1.4 -0.847 15.0-172.6 -97.0 112.8 14.6 70.6 80.5 70 134 A M T 45S+ 0 0 2 -15,-2.9 -1,-0.1 -2,-0.7 -15,-0.1 0.714 83.4 49.4 -80.4 -24.7 17.3 67.9 80.6 71 135 A L T 45S+ 0 0 73 -17,-0.5 -1,-0.2 -16,-0.3 -16,-0.1 0.853 123.2 31.5 -78.4 -40.6 19.9 69.9 78.6 72 136 A A T 45S- 0 0 51 2,-0.2 -2,-0.2 -17,-0.1 -1,-0.1 0.615 102.2-133.9 -87.3 -19.3 19.6 73.0 80.7 73 137 A R T <5 + 0 0 77 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.991 61.5 124.6 56.4 63.0 18.8 71.1 83.9 74 138 A K E < -F 69 0B 139 -5,-1.6 -5,-3.3 0, 0.0 -1,-0.2 -0.989 66.8-106.1-152.1 143.2 15.8 73.3 84.8 75 139 A V E -F 68 0B 21 -2,-0.3 -7,-0.3 -7,-0.2 38,-0.2 -0.456 30.3-174.9 -66.7 136.3 12.2 73.0 85.5 76 140 A T E - 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