==== 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 09-JUN-07 2Z3Z . COMPND 2 MOLECULE: DIPEPTIDYL AMINOPEPTIDASE IV; . SOURCE 2 ORGANISM_SCIENTIFIC: PORPHYROMONAS GINGIVALIS; . AUTHOR Y.XU,Y.NAKAJIMA,K.ITO,T.YOSHIMOTO . 651 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28248.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 429 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 26.6 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 . 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 . 61 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 11.8 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 2 0 2 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 . 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 54 A V > 0 0 72 0, 0.0 3,-1.2 0, 0.0 14,-0.1 0.000 360.0 360.0 360.0 74.8 20.3 49.8 78.5 2 55 A V T 3 - 0 0 97 12,-0.3 12,-3.3 1,-0.2 14,-0.0 -0.138 360.0 -3.6 -50.1 123.0 17.2 51.3 80.1 3 56 A G T 3 S- 0 0 35 10,-0.2 -1,-0.2 1,-0.2 2,-0.2 0.748 76.7-172.5 72.0 30.1 15.6 54.3 78.2 4 57 A L < + 0 0 16 -3,-1.2 2,-0.3 7,-0.1 9,-0.2 -0.369 29.4 122.8 -62.1 119.0 18.1 54.5 75.3 5 58 A Q E -A 12 0A 36 7,-2.0 7,-2.8 -2,-0.2 2,-0.3 -0.965 59.0 -83.2-165.3 171.3 17.3 57.6 73.3 6 59 A W E +A 11 0A 17 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.741 28.4 178.7 -91.9 139.1 18.4 61.0 71.9 7 60 A M E > S-A 10 0A 0 3,-3.0 3,-2.0 -2,-0.3 2,-0.3 -0.890 70.5 -49.7-137.0 105.8 18.4 64.2 73.9 8 61 A G T 3 S- 0 0 13 39,-3.1 360,-0.3 -2,-0.3 41,-0.1 -0.510 120.9 -26.4 63.8-127.6 19.8 67.1 71.8 9 62 A D T 3 S+ 0 0 101 -2,-0.3 2,-0.4 358,-0.1 -1,-0.3 0.195 123.8 93.3 -99.0 13.6 23.1 65.8 70.4 10 63 A N E < -A 7 0A 33 -3,-2.0 -3,-3.0 13,-0.1 2,-0.4 -0.879 68.1-139.7-104.4 138.9 23.6 63.4 73.3 11 64 A Y E -AB 6 22A 14 11,-2.6 11,-1.9 -2,-0.4 2,-0.3 -0.800 31.7-165.5 -91.2 144.9 22.6 59.8 73.4 12 65 A V E +AB 5 21A 0 -7,-2.8 -7,-2.0 -2,-0.4 2,-0.3 -0.917 19.7 164.9-139.1 147.6 21.2 58.9 76.8 13 66 A F E - B 0 20A 26 7,-1.2 7,-2.7 -2,-0.3 2,-0.3 -0.965 32.4-106.1-155.9 167.2 20.3 56.0 79.1 14 67 A I E - B 0 19A 26 -12,-3.3 -12,-0.3 -2,-0.3 5,-0.2 -0.711 12.3-167.8-100.2 149.3 19.5 55.1 82.7 15 68 A E E > - B 0 18A 101 3,-2.5 2,-2.7 -2,-0.3 3,-0.8 -0.499 60.0 -94.9-126.4 59.1 21.7 53.3 85.3 16 69 A G T 3 S+ 0 0 64 1,-0.3 3,-0.1 23,-0.1 -2,-0.0 0.116 123.3 22.8 54.6 -27.0 19.1 52.7 87.9 17 70 A D T 3 S+ 0 0 84 -2,-2.7 13,-1.9 1,-0.2 2,-0.3 0.572 119.2 57.0-136.3 -36.7 20.3 55.9 89.6 18 71 A D E < -BC 15 29A 26 -3,-0.8 -3,-2.5 11,-0.2 2,-0.5 -0.727 60.3-144.2-106.4 153.1 22.0 58.0 86.9 19 72 A L E -BC 14 28A 1 9,-2.3 9,-2.4 -2,-0.3 2,-0.5 -0.994 30.9-153.1-107.0 119.8 20.9 59.4 83.6 20 73 A V E -BC 13 27A 2 -7,-2.7 -7,-1.2 -2,-0.5 2,-0.4 -0.853 7.6-159.8-104.6 128.8 24.1 59.2 81.5 21 74 A F E +BC 12 26A 11 5,-3.3 5,-2.3 -2,-0.5 2,-0.3 -0.885 14.7 168.2-109.7 135.7 24.9 61.6 78.6 22 75 A N E B 11 0A 31 -11,-1.9 -11,-2.6 -2,-0.4 -2,-0.0 -0.983 360.0 360.0-142.1 151.9 27.3 60.9 75.7 23 76 A K 0 0 100 -2,-0.3 -13,-0.1 -13,-0.2 -12,-0.1 0.113 360.0 360.0-118.6 360.0 28.1 62.6 72.3 24 ! 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 25 84 A T 0 0 134 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 126.7 30.4 61.8 79.2 26 85 A T E -C 21 0A 81 -5,-2.3 -5,-3.3 2,-0.0 2,-0.4 -0.939 360.0-149.4-129.6 156.8 28.2 63.5 81.8 27 86 A R E -C 20 0A 110 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.978 7.8-169.2-134.8 136.6 26.1 62.0 84.6 28 87 A F E -C 19 0A 2 -9,-2.4 -9,-2.3 -2,-0.4 2,-0.1 -0.956 17.6-156.5-130.8 108.3 22.8 63.2 86.2 29 88 A S E > -C 18 0A 20 -2,-0.4 4,-2.3 -11,-0.2 -11,-0.2 -0.411 29.5-111.8 -89.3 163.0 21.6 61.4 89.3 30 89 A A H > S+ 0 0 21 -13,-1.9 4,-2.2 1,-0.2 -12,-0.1 0.735 119.7 51.4 -59.9 -27.0 18.2 61.1 90.9 31 90 A A H > S+ 0 0 66 2,-0.2 4,-1.9 -14,-0.2 -1,-0.2 0.842 105.7 53.3 -80.6 -37.5 19.4 63.2 93.9 32 91 A D H 4 S+ 0 0 73 2,-0.2 4,-0.5 1,-0.2 -2,-0.2 0.971 117.1 40.3 -53.1 -54.7 20.7 66.0 91.6 33 92 A L H >X S+ 0 0 4 -4,-2.3 3,-1.9 1,-0.2 4,-0.9 0.904 110.3 56.8 -60.3 -47.9 17.2 66.0 90.0 34 93 A N H >< S+ 0 0 120 -4,-2.2 3,-0.6 1,-0.3 -1,-0.2 0.834 100.8 59.3 -58.5 -33.7 15.3 65.6 93.3 35 94 A A T 3< S+ 0 0 87 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.703 104.2 51.9 -63.4 -23.3 17.1 68.7 94.6 36 95 A L T <4 0 0 76 -3,-1.9 -1,-0.2 -4,-0.5 34,-0.2 0.634 360.0 360.0 -94.1 -16.5 15.5 70.7 91.7 37 96 A M << 0 0 90 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.773 360.0 360.0 -69.4 360.0 11.9 69.6 92.2 38 ! 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 39 108 A F 0 0 30 0, 0.0 -23,-0.1 0, 0.0 -21,-0.1 0.000 360.0 360.0 360.0 125.8 16.4 57.4 88.3 40 109 A P - 0 0 57 0, 0.0 2,-0.3 0, 0.0 -24,-0.0 0.121 360.0 -95.1 -63.1 169.3 12.7 58.1 88.0 41 110 A S + 0 0 105 14,-0.2 14,-0.6 2,-0.0 2,-0.3 -0.611 46.3 171.7 -83.1 146.7 10.4 57.5 85.0 42 111 A F E -D 54 0B 35 -2,-0.3 2,-0.5 12,-0.2 12,-0.2 -0.966 31.4-128.0-146.5 163.1 9.7 60.3 82.5 43 112 A R E -D 53 0B 105 10,-2.5 10,-2.5 -2,-0.3 2,-0.4 -0.972 27.7-132.4-113.0 126.6 8.1 60.9 79.1 44 113 A T E +D 52 0B 43 -2,-0.5 8,-0.3 8,-0.2 3,-0.2 -0.684 25.9 176.9 -81.8 127.1 10.2 62.7 76.5 45 114 A L E S+ 0 0 63 6,-2.8 2,-0.3 -2,-0.4 7,-0.2 0.770 74.2 15.9-100.7 -32.4 8.3 65.5 74.9 46 115 A D E >> -D 51 0B 57 5,-2.0 5,-1.9 1,-0.1 4,-0.9 -0.815 59.2-171.2-150.8 96.8 10.9 67.0 72.6 47 116 A A T 45S+ 0 0 40 -2,-0.3 -39,-3.1 1,-0.2 3,-0.4 0.858 87.0 58.4 -61.5 -39.4 14.0 65.0 71.9 48 117 A G T 45S+ 0 0 34 1,-0.2 -1,-0.2 -41,-0.2 -41,-0.1 0.880 118.9 30.3 -57.9 -40.8 15.8 67.9 70.2 49 118 A R T 45S- 0 0 143 -3,-0.4 17,-0.5 -41,-0.1 -1,-0.2 0.412 105.2-124.5 -98.2 -2.0 15.6 70.0 73.3 50 119 A G T <5 + 0 0 0 -4,-0.9 15,-2.9 -3,-0.4 2,-0.5 0.858 53.5 159.9 56.8 36.7 15.7 67.2 75.8 51 120 A L E < +DE 46 64B 26 -5,-1.9 -6,-2.8 13,-0.2 -5,-2.0 -0.804 10.3 167.1 -92.2 129.5 12.4 68.4 77.3 52 121 A V E -DE 44 63B 1 11,-2.6 11,-2.7 -2,-0.5 2,-0.4 -0.783 30.0-128.4-130.7 172.3 10.6 65.7 79.3 53 122 A V E -DE 43 62B 0 -10,-2.5 -10,-2.5 9,-0.2 2,-0.4 -0.995 15.7-151.3-128.3 138.7 7.7 65.4 81.8 54 123 A L E -DE 42 61B 5 7,-2.8 7,-2.4 -2,-0.4 2,-0.7 -0.922 11.6-137.9-110.4 131.6 7.9 63.7 85.2 55 124 A F E + E 0 60B 80 -14,-0.6 2,-0.3 -2,-0.4 5,-0.2 -0.804 36.9 168.0 -91.5 114.9 4.8 62.1 86.7 56 125 A T E > - E 0 59B 50 3,-1.7 3,-0.6 -2,-0.7 2,-0.2 -0.877 48.2 -86.6-125.6 157.2 4.8 62.9 90.4 57 126 A Q T 3 S+ 0 0 108 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.499 120.1 26.8 -52.4 125.9 2.5 62.7 93.4 58 127 A G T 3 S- 0 0 86 -2,-0.2 -1,-0.2 -3,-0.0 2,-0.0 0.940 127.3 -46.3 75.6 51.1 0.6 66.0 93.0 59 128 A G E < S-E 56 0B 26 -3,-0.6 -3,-1.7 14,-0.1 2,-0.3 -0.187 76.1 -49.4 96.3-180.0 0.8 66.8 89.2 60 129 A L E -EF 55 74B 7 14,-2.1 14,-2.6 -5,-0.2 2,-0.5 -0.741 38.2-157.4-100.2 141.1 3.2 66.8 86.3 61 130 A V E -EF 54 73B 12 -7,-2.4 -7,-2.8 -2,-0.3 2,-0.3 -0.972 9.2-148.2-121.3 114.8 6.6 68.5 86.3 62 131 A G E -E 53 0B 1 10,-3.5 9,-2.6 -2,-0.5 2,-0.4 -0.603 21.0-168.8 -77.3 142.6 8.2 69.5 83.0 63 132 A F E -EF 52 70B 0 -11,-2.7 -11,-2.6 7,-0.3 2,-0.8 -0.991 24.9-143.6-143.6 132.5 12.0 69.3 83.0 64 133 A D E >> -EF 51 69B 22 5,-3.4 4,-1.8 -2,-0.4 5,-1.5 -0.834 15.3-172.6 -93.3 106.7 14.7 70.4 80.7 65 134 A M T 45S+ 0 0 2 -15,-2.9 -1,-0.1 -2,-0.8 -15,-0.1 0.690 83.8 50.7 -75.7 -21.4 17.4 67.7 80.8 66 135 A L T 45S+ 0 0 75 -17,-0.5 -1,-0.2 -16,-0.3 -16,-0.1 0.863 122.0 31.3 -82.0 -39.9 19.9 69.7 78.7 67 136 A A T 45S- 0 0 52 2,-0.2 -2,-0.2 -17,-0.1 -1,-0.1 0.654 102.2-133.0 -86.3 -18.8 19.6 72.8 80.9 68 137 A R T <5 + 0 0 76 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.974 62.9 123.3 58.3 58.7 18.9 70.9 84.1 69 138 A K E < -F 64 0B 139 -5,-1.5 -5,-3.4 0, 0.0 -1,-0.2 -0.997 67.5-109.0-148.1 142.6 15.9 73.1 85.0 70 139 A V E -F 63 0B 26 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.475 28.6-171.5 -66.3 140.6 12.2 72.7 85.7 71 140 A T E - 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