==== 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-JAN-06 2DCM . 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 . 662 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27948.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 439 66.3 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 . 164 24.8 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 . 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 . 73 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 11.8 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 1 1 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 . 6 6 5 4 4 4 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 2 4 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 0 128 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.5 15.3 46.1 76.5 2 54 A V - 0 0 108 1,-0.1 13,-0.1 14,-0.0 3,-0.0 -0.855 360.0 -48.1-121.7 100.1 18.1 47.8 78.5 3 55 A V S S- 0 0 58 -2,-0.6 12,-2.6 1,-0.1 -1,-0.1 0.864 95.6 -69.4 44.3 61.6 17.2 51.1 80.2 4 56 A G - 0 0 49 10,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.833 56.1-150.3 27.8 88.6 15.4 53.1 77.5 5 57 A L + 0 0 25 9,-0.2 2,-0.3 7,-0.0 9,-0.2 -0.630 35.4 130.2 -83.0 135.9 18.0 54.1 74.8 6 58 A Q E -A 13 0A 40 7,-2.6 7,-3.3 -2,-0.3 2,-0.3 -0.994 51.0 -79.0-172.0 173.7 17.3 57.3 72.9 7 59 A W E -A 12 0A 12 -2,-0.3 2,-0.2 5,-0.3 5,-0.2 -0.674 23.7-179.4 -93.9 141.5 18.4 60.7 71.5 8 60 A M E > S-A 11 0A 0 3,-3.6 3,-1.4 -2,-0.3 2,-1.3 -0.707 71.3 -60.5-136.6 78.6 18.6 64.0 73.5 9 61 A G T 3 S- 0 0 15 44,-1.3 365,-0.8 1,-0.3 46,-0.1 -0.673 120.5 -20.5 83.9 -94.7 19.7 66.7 71.0 10 62 A D T 3 S+ 0 0 64 -2,-1.3 2,-0.3 363,-0.1 15,-0.3 0.226 125.5 89.7-127.8 3.9 23.1 65.3 69.9 11 63 A N E < -A 8 0A 20 -3,-1.4 -3,-3.6 13,-0.1 2,-0.6 -0.773 68.5-141.9-102.5 147.0 23.5 63.0 73.0 12 64 A Y E -AB 7 23A 16 11,-0.9 11,-0.7 -2,-0.3 -5,-0.3 -0.961 27.0-164.6-110.5 120.6 22.3 59.5 73.1 13 65 A V E +A 6 0A 1 -7,-3.3 -7,-2.6 -2,-0.6 2,-0.3 -0.601 19.7 166.8-104.4 164.3 20.9 58.7 76.5 14 66 A F - 0 0 32 7,-0.5 7,-1.1 -9,-0.2 -10,-0.2 -0.887 33.4-111.5-167.8 147.4 20.0 55.5 78.4 15 67 A I E -C 20 0B 33 -12,-2.6 5,-0.3 -2,-0.3 3,-0.1 -0.226 15.3-164.8 -84.5 176.8 19.2 55.1 82.1 16 68 A E E > -C 19 0B 119 3,-2.4 3,-3.5 1,-0.3 2,-0.6 -0.489 54.2 -91.2-159.7 73.9 21.1 53.3 84.9 17 69 A G T 3 S+ 0 0 39 1,-0.3 28,-2.3 28,-0.1 -1,-0.3 -0.288 122.3 12.1 51.1-100.6 18.8 52.8 87.8 18 70 A D T 3 S+ 0 0 66 -2,-0.6 14,-2.1 26,-0.4 -1,-0.3 0.638 126.8 70.8 -79.1 -14.0 19.6 56.0 89.7 19 71 A D E < -CD 16 31B 38 -3,-3.5 -3,-2.4 12,-0.2 2,-0.4 -0.697 57.5-157.8-110.9 158.3 21.5 57.5 86.7 20 72 A L E -C 15 0B 0 10,-0.9 2,-0.8 -5,-0.3 -5,-0.2 -0.831 25.1-154.7-129.0 87.4 20.7 58.9 83.3 21 73 A V - 0 0 26 -7,-1.1 -7,-0.5 -2,-0.4 2,-0.3 -0.558 6.2-162.6 -75.6 106.3 24.0 58.6 81.4 22 74 A F B +E 28 0C 9 6,-2.3 6,-2.1 -2,-0.8 2,-0.2 -0.642 18.4 170.4 -82.8 141.8 24.2 61.2 78.6 23 75 A N B -B 12 0A 12 -11,-0.7 -11,-0.9 -2,-0.3 2,-0.2 -0.826 14.7-152.4-142.6 179.3 26.8 60.4 75.9 24 76 A K 0 0 111 -2,-0.2 -13,-0.1 -13,-0.2 369,-0.1 -0.743 360.0 360.0-142.9-168.8 28.0 61.6 72.5 25 77 A A 0 0 72 -15,-0.3 370,-0.1 -2,-0.2 -14,-0.1 0.036 360.0 360.0-129.0 360.0 29.7 60.7 69.2 26 ! 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 27 84 A T 0 0 141 0, 0.0 2,-0.2 0, 0.0 -4,-0.2 0.000 360.0 360.0 360.0 128.0 29.7 61.8 78.6 28 85 A T B -E 22 0C 73 -6,-2.1 -6,-2.3 -8,-0.0 2,-0.0 -0.865 360.0-131.8-173.2 138.3 28.1 62.9 81.9 29 86 A R - 0 0 42 -2,-0.2 2,-0.2 -8,-0.2 -8,-0.1 -0.140 7.5-162.4 -87.1-176.7 25.7 61.5 84.4 30 87 A F - 0 0 1 -12,-0.0 -10,-0.9 -2,-0.0 2,-0.1 -0.651 17.6-146.6-171.0 106.0 22.5 62.9 86.1 31 88 A S B > -D 19 0B 15 -12,-0.2 4,-2.2 -2,-0.2 -12,-0.2 -0.457 25.2-119.9 -83.1 151.1 21.2 61.2 89.3 32 89 A A H > S+ 0 0 9 -14,-2.1 4,-2.7 1,-0.2 5,-0.1 0.791 118.8 56.9 -55.8 -26.5 17.6 60.9 90.5 33 90 A A H > S+ 0 0 59 -15,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.965 101.6 49.6 -68.9 -56.8 18.9 62.9 93.4 34 91 A D H > S+ 0 0 68 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.882 114.2 50.8 -49.8 -39.5 20.2 65.8 91.4 35 92 A L H >< S+ 0 0 0 -4,-2.2 3,-2.3 2,-0.2 4,-0.4 0.974 106.2 50.3 -63.8 -58.5 16.7 65.7 89.8 36 93 A N H >< S+ 0 0 111 -4,-2.7 3,-1.7 1,-0.3 -1,-0.2 0.847 102.8 63.5 -49.7 -35.5 14.7 65.7 93.1 37 94 A A H 3< S+ 0 0 86 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.821 106.4 44.7 -58.3 -31.0 16.9 68.7 94.1 38 95 A L T << S+ 0 0 69 -3,-2.3 -1,-0.3 -4,-0.7 -2,-0.2 0.347 96.6 100.7 -94.7 2.9 15.3 70.5 91.2 39 96 A M < - 0 0 38 -3,-1.7 -3,-0.0 -4,-0.4 37,-0.0 -0.531 61.5-148.2 -89.2 157.0 11.7 69.3 91.9 40 97 A P 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.865 360.0 360.0 -89.3 -45.1 8.9 71.3 93.7 41 98 A E 0 0 120 23,-0.1 22,-0.1 21,-0.0 23,-0.1 -0.673 360.0 360.0-174.6 360.0 7.0 68.6 95.5 42 ! 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 43 106 A D 0 0 147 0, 0.0 2,-0.1 0, 0.0 -11,-0.1 0.000 360.0 360.0 360.0 -54.1 15.7 54.7 94.3 44 107 A A - 0 0 51 -27,-0.1 -26,-0.4 -26,-0.1 -27,-0.1 -0.263 360.0 -62.6-115.4-158.1 16.2 54.7 90.5 45 108 A F - 0 0 13 -28,-2.3 -28,-0.1 -26,-0.2 -26,-0.1 -0.876 58.8-113.2-100.6 118.0 15.6 57.3 87.7 46 109 A P - 0 0 43 0, 0.0 2,-0.1 0, 0.0 16,-0.0 -0.036 30.6-109.9 -48.1 140.7 11.9 58.2 87.3 47 110 A S + 0 0 93 14,-0.1 14,-0.7 13,-0.0 2,-0.3 -0.381 44.7 175.3 -71.4 153.2 10.2 57.2 84.1 48 111 A F E -F 60 0D 34 12,-0.2 2,-0.5 -2,-0.1 12,-0.2 -0.983 31.9-119.4-156.0 163.1 9.3 60.0 81.7 49 112 A R E -F 59 0D 92 10,-1.9 10,-1.7 -2,-0.3 2,-0.3 -0.934 28.1-133.4-109.0 127.0 7.9 60.7 78.3 50 113 A T E +F 58 0D 40 -2,-0.5 8,-0.2 8,-0.2 3,-0.1 -0.616 26.8 174.6 -78.7 138.4 10.2 62.5 75.8 51 114 A L E S+ 0 0 62 6,-2.3 2,-0.5 -2,-0.3 7,-0.2 0.774 74.6 19.2-107.9 -53.1 8.4 65.4 74.1 52 115 A D E >> -F 57 0D 69 5,-1.9 4,-1.1 1,-0.2 5,-0.9 -0.863 62.3-174.5-123.8 94.8 11.1 67.1 72.0 53 116 A A T 45S+ 0 0 39 -2,-0.5 -44,-1.3 2,-0.2 3,-0.4 0.914 86.6 52.7 -52.0 -46.5 14.0 64.7 71.5 54 117 A G T 45S+ 0 0 29 1,-0.2 -1,-0.2 -46,-0.2 320,-0.1 0.972 116.3 34.2 -53.9 -64.8 15.9 67.6 69.8 55 118 A R T 45S- 0 0 46 -46,-0.1 17,-0.4 1,-0.1 -1,-0.2 0.495 107.5-125.1 -72.3 -2.3 15.5 70.2 72.5 56 119 A G T <5 + 0 0 0 -4,-1.1 15,-1.7 -3,-0.4 2,-0.2 0.581 54.7 156.5 69.4 10.1 15.7 67.5 75.1 57 120 A L E < +FG 52 70D 40 -5,-0.9 -6,-2.3 13,-0.2 -5,-1.9 -0.500 12.6 167.9 -73.1 135.7 12.4 68.5 76.7 58 121 A V E -FG 50 69D 2 11,-2.8 11,-3.0 -8,-0.2 2,-0.4 -0.815 28.6-128.9-138.0 174.3 10.6 65.8 78.7 59 122 A V E -FG 49 68D 0 -10,-1.7 -10,-1.9 9,-0.3 2,-0.4 -0.999 15.2-151.8-134.2 133.5 7.7 65.4 81.1 60 123 A L E -FG 48 67D 2 7,-2.6 7,-2.6 -2,-0.4 2,-0.6 -0.897 12.0-137.0-108.7 131.6 7.8 63.6 84.5 61 124 A F E + G 0 66D 75 -14,-0.7 2,-0.3 -2,-0.4 5,-0.2 -0.762 35.6 165.2 -88.4 121.3 4.8 61.9 86.1 62 125 A T - 0 0 41 3,-1.3 -2,-0.0 -2,-0.6 -21,-0.0 -0.994 51.7 -79.6-143.9 134.9 4.7 62.7 89.8 63 126 A Q S S+ 0 0 113 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 0.071 117.0 16.4 -30.5 93.0 2.0 62.4 92.5 64 127 A G S S- 0 0 68 1,-0.1 -1,-0.1 -23,-0.1 -23,-0.1 0.811 125.1 -12.5 98.6 86.7 0.0 65.5 91.7 65 128 A G S S- 0 0 28 14,-0.1 -3,-1.3 2,-0.0 2,-0.4 -0.112 79.6 -82.6 86.0 173.7 0.6 67.2 88.4 66 129 A L E -GH 61 80D 13 14,-2.2 14,-2.6 -5,-0.2 2,-0.7 -0.945 30.8-141.9-120.2 140.8 3.2 66.7 85.7 67 130 A V E -GH 60 79D 6 -7,-2.6 -7,-2.6 -2,-0.4 2,-0.4 -0.893 8.0-150.3-108.3 111.5 6.6 68.3 85.7 68 131 A G E -G 59 0D 1 10,-4.5 9,-1.0 -2,-0.7 2,-0.4 -0.628 26.1-176.0 -74.7 132.1 7.9 69.5 82.4 69 132 A F E -GH 58 76D 0 -11,-3.0 -11,-2.8 -2,-0.4 2,-0.6 -0.996 25.6-141.5-139.7 138.9 11.7 69.2 82.5 70 133 A D E > -GH 57 75D 29 5,-3.7 5,-1.3 -2,-0.4 -13,-0.2 -0.848 12.8-174.0 -97.4 123.1 14.6 70.1 80.3 71 134 A M T 5S+ 0 0 4 -15,-1.7 3,-0.5 -2,-0.6 -1,-0.1 0.866 82.3 54.4 -83.0 -41.0 17.5 67.6 80.3 72 135 A L T 5S+ 0 0 72 -17,-0.4 -1,-0.2 1,-0.2 -16,-0.1 0.597 126.4 25.9 -70.1 -10.3 20.0 69.4 78.1 73 136 A A T 5S- 0 0 45 2,-0.1 -1,-0.2 -17,-0.1 -2,-0.2 0.217 99.7-132.2-134.2 8.1 19.7 72.4 80.5 74 137 A R T 5 + 0 0 92 -3,-0.5 2,-0.4 1,-0.1 -3,-0.2 0.837 61.0 131.5 36.3 54.2 18.6 70.6 83.7 75 138 A K E < -H 70 0D 147 -5,-1.3 -5,-3.7 0, 0.0 2,-0.7 -0.990 64.4-114.8-134.3 142.9 15.7 73.1 84.3 76 139 A V E -H 69 0D 22 -2,-0.4 38,-0.3 -7,-0.2 -7,-0.3 -0.660 29.8-169.7 -77.3 114.0 12.1 72.5 85.1 77 140 A T E - 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