==== 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 07-JUN-07 2Z3W . COMPND 2 MOLECULE: DIPEPTIDYL AMINOPEPTIDASE IV; . SOURCE 2 ORGANISM_SCIENTIFIC: PORPHYROMONAS GINGIVALIS; . AUTHOR Y.XU,Y.NAKAJIMA,K.ITO,T.YOSHIMOTO . 655 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28317.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 430 65.6 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 . 173 26.4 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 . 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 . 59 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 11.9 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 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 53 A Y 0 0 110 0, 0.0 2,-0.5 0, 0.0 385,-0.0 0.000 360.0 360.0 360.0 140.7 18.8 45.9 78.1 2 54 A V > - 0 0 33 399,-0.0 3,-1.2 3,-0.0 14,-0.1 -0.850 360.0-121.7-121.4 90.4 20.0 49.6 78.2 3 55 A V T 3 S- 0 0 89 -2,-0.5 12,-3.1 12,-0.2 14,-0.0 0.009 79.2 -11.5 -45.9 121.1 17.1 51.4 80.0 4 56 A G T 3 S- 0 0 38 10,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.758 76.6-170.2 66.9 33.7 15.5 54.2 77.9 5 57 A L < + 0 0 16 -3,-1.2 2,-0.3 7,-0.1 9,-0.2 -0.384 29.6 125.0 -64.6 117.4 18.1 54.5 75.2 6 58 A Q E -A 13 0A 37 7,-2.2 7,-3.0 -2,-0.3 2,-0.3 -0.964 57.7 -83.3-162.9 168.5 17.3 57.6 73.1 7 59 A W E +A 12 0A 17 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.673 29.1 178.5 -87.1 140.1 18.4 61.0 71.7 8 60 A M E > -A 11 0A 0 3,-3.1 3,-2.3 -2,-0.3 2,-0.3 -0.893 69.7 -49.8-138.3 108.5 18.4 64.2 73.7 9 61 A G T 3 S- 0 0 13 41,-2.9 362,-0.3 -2,-0.3 43,-0.1 -0.512 121.8 -26.9 61.7-123.1 19.8 67.1 71.6 10 62 A D T 3 S+ 0 0 95 -2,-0.3 2,-0.4 360,-0.1 -1,-0.3 0.174 124.3 92.4-104.6 14.3 23.1 65.8 70.2 11 63 A N E < -A 8 0A 30 -3,-2.3 -3,-3.1 13,-0.1 2,-0.4 -0.867 68.2-138.3-105.6 141.4 23.5 63.3 73.1 12 64 A Y E -AB 7 23A 14 11,-2.4 11,-1.5 -2,-0.4 2,-0.3 -0.827 30.6-163.0 -92.9 143.5 22.4 59.7 73.3 13 65 A V E +AB 6 22A 0 -7,-3.0 -7,-2.2 -2,-0.4 2,-0.3 -0.909 19.9 163.5-135.0 146.5 21.0 58.9 76.7 14 66 A F E - B 0 21A 23 7,-1.0 7,-2.8 -2,-0.3 2,-0.3 -0.961 33.2-108.6-156.1 162.6 20.2 55.9 78.9 15 67 A I E - B 0 20A 25 -12,-3.1 -12,-0.2 -2,-0.3 5,-0.2 -0.685 14.0-169.4 -98.0 148.7 19.5 55.1 82.5 16 68 A E E > - B 0 19A 104 3,-2.6 2,-3.7 -2,-0.3 3,-1.0 -0.532 59.6 -95.0-128.3 61.9 21.8 53.3 85.0 17 69 A G T 3 S+ 0 0 62 1,-0.3 3,-0.1 25,-0.1 -2,-0.0 0.029 122.0 23.4 56.9 -35.5 19.2 52.9 87.8 18 70 A D T 3 S+ 0 0 84 -2,-3.7 13,-1.9 1,-0.1 -1,-0.3 0.612 120.6 55.5-127.0 -35.3 20.5 56.0 89.5 19 71 A D E < -BC 16 30A 27 -3,-1.0 -3,-2.6 11,-0.2 2,-0.5 -0.684 60.3-145.5-107.4 154.7 22.1 58.0 86.7 20 72 A L E -BC 15 29A 1 9,-2.3 9,-2.3 -2,-0.3 2,-0.5 -0.997 30.7-151.9-112.1 119.2 21.0 59.4 83.3 21 73 A V E -BC 14 28A 2 -7,-2.8 -7,-1.0 -2,-0.5 2,-0.4 -0.838 9.1-161.9-105.1 127.8 24.1 59.2 81.2 22 74 A F E +BC 13 27A 10 5,-2.9 5,-2.2 -2,-0.5 2,-0.3 -0.871 13.2 168.6-109.1 138.3 24.9 61.5 78.2 23 75 A N E B 12 0A 33 -11,-1.5 -11,-2.4 -2,-0.4 -2,-0.0 -0.985 360.0 360.0-143.9 152.2 27.4 61.0 75.4 24 76 A K 0 0 96 -2,-0.3 -13,-0.1 -13,-0.2 -12,-0.1 0.013 360.0 360.0-116.0 360.0 28.0 62.7 72.0 25 ! 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 26 84 A T 0 0 138 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 123.4 30.5 61.7 79.1 27 85 A T E -C 22 0A 78 -5,-2.2 -5,-2.9 2,-0.0 2,-0.4 -0.905 360.0-155.9-116.6 156.1 28.2 63.5 81.5 28 86 A R E -C 21 0A 106 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.997 5.6-165.8-138.1 133.1 26.1 62.0 84.2 29 87 A F E -C 20 0A 2 -9,-2.3 -9,-2.3 -2,-0.4 2,-0.2 -0.983 16.6-149.2-126.5 118.6 22.9 63.3 86.0 30 88 A S E > -C 19 0A 17 -2,-0.5 4,-2.2 -11,-0.2 -11,-0.2 -0.496 23.7-120.8 -93.6 156.9 21.7 61.6 89.2 31 89 A A H > S+ 0 0 19 -13,-1.9 4,-2.1 1,-0.2 -1,-0.1 0.753 117.4 51.0 -61.6 -28.6 18.3 61.1 90.7 32 90 A A H > S+ 0 0 64 2,-0.2 4,-1.8 -14,-0.2 -1,-0.2 0.842 106.2 53.1 -78.3 -36.5 19.4 63.1 93.7 33 91 A D H > S+ 0 0 71 2,-0.2 4,-0.5 1,-0.2 -2,-0.2 0.939 116.2 41.1 -58.4 -47.9 20.7 66.0 91.5 34 92 A L H >X S+ 0 0 3 -4,-2.2 3,-1.4 1,-0.2 4,-1.0 0.898 109.3 57.7 -65.6 -45.2 17.2 66.0 89.9 35 93 A N H >< S+ 0 0 115 -4,-2.1 3,-0.6 1,-0.3 -1,-0.2 0.851 100.7 58.4 -59.0 -34.4 15.3 65.5 93.1 36 94 A A H 3< S+ 0 0 87 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.741 105.7 50.1 -62.9 -27.0 17.0 68.7 94.5 37 95 A L H << S+ 0 0 74 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.628 88.2 104.5 -89.7 -17.0 15.5 70.7 91.6 38 96 A M S << S- 0 0 39 -4,-1.0 -3,-0.0 -3,-0.6 26,-0.0 -0.282 70.3-133.1 -63.7 147.4 11.9 69.4 92.1 39 97 A P 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.923 360.0 360.0 -68.3 -47.9 9.2 71.7 93.6 40 98 A E 0 0 127 20,-0.1 20,-0.1 21,-0.1 0, 0.0 -0.989 360.0 360.0-155.5 360.0 7.6 69.3 96.2 41 ! 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 42 108 A F 0 0 34 0, 0.0 -25,-0.1 0, 0.0 -23,-0.1 0.000 360.0 360.0 360.0 125.6 16.4 57.4 88.2 43 109 A P - 0 0 55 0, 0.0 2,-0.3 0, 0.0 -26,-0.0 0.158 360.0 -93.4 -62.3 170.7 12.6 58.2 87.9 44 110 A S + 0 0 103 14,-0.2 14,-0.8 2,-0.0 2,-0.3 -0.657 46.9 167.6 -88.0 143.3 10.3 57.7 84.9 45 111 A F E -D 57 0B 35 -2,-0.3 2,-0.5 12,-0.2 12,-0.2 -0.946 32.2-128.2-146.2 163.7 9.6 60.3 82.4 46 112 A R E -D 56 0B 105 10,-2.6 10,-2.1 -2,-0.3 2,-0.4 -0.980 27.8-130.1-116.5 126.5 8.1 60.9 78.9 47 113 A T E +D 55 0B 44 -2,-0.5 8,-0.3 8,-0.2 3,-0.2 -0.647 27.1 176.3 -79.9 126.0 10.2 62.7 76.3 48 114 A L E S+ 0 0 62 6,-3.2 2,-0.3 -2,-0.4 7,-0.2 0.805 74.5 15.5 -96.4 -37.5 8.3 65.5 74.7 49 115 A D E >> -D 54 0B 55 5,-2.0 5,-2.2 1,-0.1 4,-1.0 -0.876 58.8-172.4-146.8 99.1 10.9 67.0 72.5 50 116 A A T 45S+ 0 0 39 -2,-0.3 -41,-2.9 1,-0.2 3,-0.3 0.883 86.8 59.4 -64.0 -40.1 14.0 65.0 71.8 51 117 A G T 45S+ 0 0 32 1,-0.2 -1,-0.2 -43,-0.2 -43,-0.1 0.899 118.6 29.6 -53.6 -44.2 15.8 67.9 70.0 52 118 A R T 45S- 0 0 145 -3,-0.2 17,-0.5 -43,-0.1 -1,-0.2 0.462 106.9-122.7 -97.0 -3.7 15.5 70.1 73.1 53 119 A G T <5 + 0 0 0 -4,-1.0 15,-2.8 -3,-0.3 2,-0.5 0.868 54.1 161.7 61.4 37.0 15.7 67.2 75.6 54 120 A L E < +DE 49 67B 25 -5,-2.2 -6,-3.2 13,-0.2 -5,-2.0 -0.790 8.4 166.5 -94.0 127.9 12.4 68.3 77.1 55 121 A V E -DE 47 66B 1 11,-2.6 11,-2.8 -2,-0.5 2,-0.4 -0.765 29.8-129.7-129.4 172.3 10.6 65.7 79.2 56 122 A V E -DE 46 65B 0 -10,-2.1 -10,-2.6 9,-0.3 2,-0.4 -0.996 15.3-149.2-129.3 138.8 7.7 65.4 81.6 57 123 A L E -DE 45 64B 5 7,-2.9 7,-2.3 -2,-0.4 2,-0.6 -0.908 10.9-139.3-108.9 129.0 7.9 63.6 85.0 58 124 A F E + E 0 63B 76 -14,-0.8 2,-0.3 -2,-0.4 -14,-0.2 -0.821 38.2 163.1 -90.7 116.4 4.8 62.0 86.5 59 125 A T E > - E 0 62B 52 3,-1.6 3,-0.6 -2,-0.6 2,-0.2 -0.840 49.4 -79.2-130.3 165.5 4.7 62.7 90.2 60 126 A Q T 3 S+ 0 0 100 -2,-0.3 -20,-0.1 1,-0.2 -1,-0.0 -0.509 120.5 20.0 -58.0 129.7 2.4 62.7 93.2 61 127 A G T 3 S- 0 0 86 -2,-0.2 -1,-0.2 -3,-0.0 -21,-0.1 0.979 127.7 -40.3 63.1 59.3 0.4 65.9 92.7 62 128 A G E < S-E 59 0B 27 -3,-0.6 -3,-1.6 14,-0.1 2,-0.3 -0.091 74.8 -52.8 98.5 177.8 0.9 66.7 89.0 63 129 A L E -EF 58 77B 6 14,-2.2 14,-2.8 -5,-0.2 2,-0.5 -0.751 36.3-158.4-100.4 140.3 3.2 66.7 86.1 64 130 A V E -EF 57 76B 4 -7,-2.3 -7,-2.9 -2,-0.3 12,-0.2 -0.979 9.9-148.1-120.3 115.5 6.6 68.5 86.2 65 131 A G E -E 56 0B 0 10,-3.8 9,-2.3 -2,-0.5 2,-0.4 -0.587 21.0-167.8 -77.2 145.0 8.2 69.4 82.8 66 132 A F E -EF 55 73B 0 -11,-2.8 -11,-2.6 7,-0.3 2,-0.8 -0.986 24.6-142.5-144.3 132.3 11.9 69.2 82.8 67 133 A D E >> -EF 54 72B 26 5,-3.3 4,-1.6 -2,-0.4 5,-1.5 -0.816 15.3-172.7 -91.0 108.3 14.7 70.4 80.5 68 134 A M T 45S+ 0 0 2 -15,-2.8 -1,-0.1 -2,-0.8 -15,-0.1 0.656 83.8 51.8 -76.4 -18.0 17.4 67.7 80.6 69 135 A L T 45S+ 0 0 75 -17,-0.5 -1,-0.2 -16,-0.3 -16,-0.1 0.842 122.3 29.8 -85.3 -36.9 19.9 69.7 78.5 70 136 A A T 45S- 0 0 50 2,-0.2 -2,-0.2 -17,-0.1 -1,-0.1 0.609 101.7-133.2 -89.4 -19.9 19.6 72.8 80.7 71 137 A R T <5 + 0 0 80 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.963 62.7 124.3 58.9 55.2 18.8 70.8 83.9 72 138 A K E < -F 67 0B 140 -5,-1.5 -5,-3.3 0, 0.0 -1,-0.2 -0.997 67.3-108.4-143.9 143.2 15.9 73.1 84.8 73 139 A V E -F 66 0B 25 -2,-0.3 -7,-0.3 -7,-0.2 38,-0.1 -0.474 28.8-171.1 -64.0 137.2 12.2 72.6 85.6 74 140 A T E - 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