==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-DEC-00 1HG8 . COMPND 2 MOLECULE: ENDOPOLYGALACTURONASE; . SOURCE 2 ORGANISM_SCIENTIFIC: FUSARIUM MONILIFORME; . AUTHOR L.FEDERICI,C.CAPRARI,B.MATTEI,C.SAVINO,G.DE LORENZO, . 349 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13232.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 83.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 173 49.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 60 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0 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 RESIDUES PER ALPHA HELIX . 0 5 6 5 3 1 0 0 2 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 25 A D > 0 0 147 0, 0.0 3,-1.3 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 106.9 -7.4 36.9 63.5 2 26 A P T 3 + 0 0 80 0, 0.0 16,-0.1 0, 0.0 15,-0.1 0.719 360.0 61.8 -65.7 -22.1 -10.6 35.2 62.3 3 27 A a T 3 S+ 0 0 31 1,-0.2 19,-2.9 14,-0.1 2,-0.9 0.629 90.6 75.4 -82.4 -11.8 -8.9 34.0 59.1 4 28 A S E < S-a 22 0A 40 -3,-1.3 2,-0.5 17,-0.2 19,-0.2 -0.820 73.9-159.9-102.7 97.7 -6.4 32.0 61.2 5 29 A V E +a 23 0A 3 17,-1.5 19,-2.3 -2,-0.9 20,-0.2 -0.643 24.1 165.1 -83.3 120.6 -8.3 28.9 62.4 6 30 A T S S+ 0 0 96 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.590 70.8 28.1-103.8 -18.8 -6.8 27.2 65.4 7 31 A E S > S- 0 0 117 19,-0.1 3,-2.6 1,-0.1 -1,-0.2 -0.988 83.1-110.8-143.1 155.1 -9.9 25.1 66.3 8 32 A Y G >> S+ 0 0 54 19,-0.4 3,-1.8 -2,-0.3 4,-0.5 0.811 111.9 67.5 -51.6 -32.5 -12.8 23.6 64.4 9 33 A S G 34 S+ 0 0 86 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.626 98.8 52.1 -67.4 -10.6 -15.2 26.0 66.0 10 34 A G G <> S+ 0 0 25 -3,-2.6 4,-1.2 2,-0.1 -1,-0.3 0.333 85.7 86.7-107.2 5.7 -13.6 28.9 64.2 11 35 A L H <> S+ 0 0 6 -3,-1.8 4,-2.3 -4,-0.2 5,-0.3 0.969 83.0 53.2 -69.4 -55.0 -13.8 27.5 60.7 12 36 A A H X S+ 0 0 75 -4,-0.5 4,-1.3 1,-0.3 3,-0.2 0.922 110.7 46.8 -47.4 -53.7 -17.3 28.6 59.7 13 37 A T H > S+ 0 0 79 -4,-0.3 4,-1.2 1,-0.2 -1,-0.3 0.881 110.6 53.6 -58.8 -38.8 -16.6 32.3 60.5 14 38 A A H X S+ 0 0 0 -4,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.879 107.1 50.8 -64.0 -38.0 -13.3 32.2 58.6 15 39 A V H < S+ 0 0 10 -4,-2.3 25,-0.4 1,-0.2 -1,-0.2 0.748 114.3 44.3 -72.0 -23.1 -15.0 30.9 55.5 16 40 A S H < S+ 0 0 88 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.619 124.6 31.5 -94.0 -14.1 -17.6 33.6 55.6 17 41 A S H < S+ 0 0 77 -4,-1.2 2,-0.4 -5,-0.2 -2,-0.2 0.604 109.2 62.1-117.0 -19.5 -15.2 36.5 56.4 18 42 A a < - 0 0 5 -4,-2.1 22,-0.4 -5,-0.2 3,-0.2 -0.906 42.5-169.7-125.4 139.3 -11.9 35.6 54.8 19 43 A K S S+ 0 0 78 -2,-0.4 25,-3.5 1,-0.2 2,-0.5 0.614 94.0 49.9 -89.0 -18.0 -10.6 35.1 51.3 20 44 A N E S+ b 0 44A 108 23,-0.2 2,-0.3 -6,-0.1 -1,-0.2 -0.880 76.7 178.7-122.7 100.1 -7.3 33.8 52.7 21 45 A I E - b 0 45A 1 23,-2.9 25,-2.5 -2,-0.5 2,-0.5 -0.776 13.4-159.0-106.0 144.6 -7.8 31.2 55.4 22 46 A V E -ab 4 46A 43 -19,-2.9 -17,-1.5 -2,-0.3 2,-0.6 -0.923 4.3-157.9-127.1 111.1 -5.2 29.3 57.3 23 47 A L E -ab 5 47A 0 23,-2.2 25,-3.7 -2,-0.5 -17,-0.1 -0.761 4.9-163.0 -84.6 119.8 -5.8 26.0 59.1 24 48 A N - 0 0 41 -19,-2.3 26,-0.4 -2,-0.6 -1,-0.1 0.415 52.3 -88.3 -88.4 2.3 -3.2 25.6 61.8 25 49 A G + 0 0 24 24,-0.3 25,-0.4 -20,-0.2 2,-0.2 0.901 65.5 156.8 93.1 80.5 -3.8 21.9 62.2 26 50 A F - 0 0 19 23,-0.1 26,-1.8 26,-0.1 2,-0.5 -0.766 43.7 -94.8-124.9 176.0 -6.4 20.8 64.7 27 51 A Q E -z 52 0B 117 -2,-0.2 -19,-0.4 24,-0.2 26,-0.2 -0.817 30.1-133.7 -97.7 127.1 -8.6 17.8 65.2 28 52 A V E -z 53 0B 1 24,-2.9 26,-3.0 -2,-0.5 3,-0.1 -0.673 31.2-118.4 -78.6 120.2 -12.1 17.7 63.8 29 53 A P > - 0 0 52 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.062 42.2 -76.2 -57.1 155.7 -14.5 16.5 66.4 30 54 A T T 3 S+ 0 0 88 1,-0.2 26,-0.1 23,-0.1 3,-0.1 -0.271 115.7 10.8 -56.4 133.2 -16.5 13.3 65.9 31 55 A G T 3 S+ 0 0 41 1,-0.2 2,-0.5 23,-0.1 -1,-0.2 0.381 100.1 115.3 86.5 -5.8 -19.5 13.7 63.5 32 56 A K < - 0 0 104 -3,-1.8 2,-0.4 -4,-0.1 -1,-0.2 -0.845 56.5-144.5-102.0 127.2 -18.4 17.2 62.3 33 57 A Q - 0 0 58 -2,-0.5 2,-1.8 -3,-0.1 31,-0.2 -0.744 20.9-118.9 -95.9 134.5 -17.4 17.6 58.7 34 58 A L E -c 64 0A 0 29,-3.0 31,-1.8 -2,-0.4 2,-0.9 -0.470 41.8-156.1 -62.8 87.8 -14.7 20.0 57.6 35 59 A D E +c 65 0A 61 -2,-1.8 3,-0.2 29,-0.2 31,-0.1 -0.580 37.6 151.0 -85.7 107.4 -17.1 22.0 55.6 36 60 A L E > +c 66 0A 0 29,-2.0 31,-2.1 -2,-0.9 3,-0.8 -0.004 41.5 107.2-116.0 27.8 -15.4 24.0 52.8 37 61 A S T 3 S+ 0 0 47 29,-0.3 -1,-0.1 1,-0.2 29,-0.1 0.557 75.4 55.8 -82.1 -7.6 -18.4 24.0 50.4 38 62 A S T 3 S+ 0 0 82 -3,-0.2 -1,-0.2 30,-0.0 30,-0.1 0.098 72.9 150.9-113.1 21.8 -19.1 27.7 51.0 39 63 A L < - 0 0 9 -3,-0.8 30,-0.4 28,-0.7 3,-0.1 -0.273 46.1-118.4 -59.1 134.8 -15.7 29.1 50.1 40 64 A Q > - 0 0 70 -25,-0.4 3,-1.3 -22,-0.4 -1,-0.1 -0.242 41.5 -78.5 -68.9 161.8 -15.8 32.6 48.7 41 65 A N T 3 S+ 0 0 85 1,-0.3 29,-0.2 27,-0.1 -1,-0.1 -0.373 116.8 11.3 -64.3 136.7 -14.6 33.4 45.1 42 66 A D T 3 S+ 0 0 85 27,-1.9 -1,-0.3 1,-0.2 2,-0.2 0.815 95.9 157.4 69.1 26.0 -10.9 33.6 44.7 43 67 A S < - 0 0 0 -3,-1.3 29,-2.6 26,-0.4 2,-0.4 -0.541 29.8-154.3 -87.9 150.7 -10.4 32.1 48.2 44 68 A T E -bd 20 72A 37 -25,-3.5 -23,-2.9 27,-0.2 2,-0.5 -0.978 5.7-167.6-129.2 125.7 -7.3 30.3 49.4 45 69 A V E -bd 21 73A 0 27,-3.2 29,-2.6 -2,-0.4 2,-0.6 -0.938 7.4-165.3-111.7 123.7 -7.1 27.7 52.1 46 70 A T E -bd 22 74A 33 -25,-2.5 -23,-2.2 -2,-0.5 2,-0.6 -0.918 11.6-143.3-113.7 122.1 -3.7 26.8 53.5 47 71 A F E +bd 23 75A 5 27,-2.8 29,-3.1 -2,-0.6 2,-0.3 -0.690 25.9 175.7 -81.8 120.8 -3.2 23.6 55.6 48 72 A K - 0 0 81 -25,-3.7 30,-0.1 -2,-0.6 32,-0.1 -0.870 46.0 -3.6-120.0 159.8 -0.6 24.1 58.3 49 73 A G S S- 0 0 36 -2,-0.3 31,-3.0 28,-0.3 2,-0.6 -0.169 109.5 -35.6 61.7-156.3 0.5 21.8 61.1 50 74 A T E -e 80 0A 73 -25,-0.4 2,-0.5 -26,-0.4 31,-0.2 -0.898 53.9-160.1-110.5 114.8 -1.2 18.4 61.5 51 75 A T E +e 81 0A 0 29,-3.2 31,-2.6 -2,-0.6 2,-0.3 -0.799 18.3 179.8 -91.5 126.7 -4.9 18.1 60.8 52 76 A T E -z 27 0B 44 -26,-1.8 -24,-2.9 -2,-0.5 2,-0.4 -0.826 18.6-136.6-124.6 163.5 -6.5 15.1 62.4 53 77 A F E -z 28 0B 12 -2,-0.3 -23,-0.1 -26,-0.2 -26,-0.1 -0.967 14.8-129.0-122.6 133.4 -10.0 13.6 62.5 54 78 A A - 0 0 16 -26,-3.0 2,-0.5 -2,-0.4 -23,-0.1 -0.207 48.0 -82.5 -60.4 166.6 -12.0 12.2 65.4 55 79 A T + 0 0 74 -25,-0.1 2,-0.4 2,-0.1 -1,-0.1 -0.655 47.3 175.7 -82.2 121.9 -13.5 8.7 64.9 56 80 A T - 0 0 17 -2,-0.5 2,-2.7 -26,-0.1 5,-0.2 -0.782 17.0-158.0-125.5 88.6 -16.8 8.7 63.0 57 81 A A + 0 0 66 -2,-0.4 2,-0.3 44,-0.1 44,-0.2 -0.377 52.4 115.1 -67.7 77.2 -18.0 5.2 62.4 58 82 A D > - 0 0 69 -2,-2.7 3,-0.8 42,-0.2 45,-0.2 -0.938 55.4-153.4-150.7 127.8 -20.3 6.0 59.5 59 83 A N T 3 S+ 0 0 37 -2,-0.3 44,-2.1 1,-0.2 45,-0.4 0.862 98.3 48.1 -66.4 -36.3 -20.1 5.0 55.9 60 84 A D T 3 S+ 0 0 149 42,-0.2 -1,-0.2 43,-0.1 2,-0.2 0.500 85.3 114.6 -86.9 -3.0 -22.0 8.0 54.5 61 85 A F < - 0 0 31 -3,-0.8 43,-0.5 -5,-0.2 42,-0.2 -0.491 51.5-158.1 -72.5 133.4 -20.0 10.5 56.6 62 86 A N - 0 0 24 -2,-0.2 43,-0.2 1,-0.2 3,-0.1 -0.880 5.5-169.6-116.3 100.8 -17.9 12.9 54.5 63 87 A P S S+ 0 0 5 0, 0.0 -29,-3.0 0, 0.0 2,-0.4 0.916 73.6 27.5 -52.6 -51.9 -15.0 14.4 56.6 64 88 A I E -cf 34 106A 3 41,-2.4 43,-3.1 40,-0.3 2,-0.4 -0.952 62.3-179.7-125.1 130.6 -14.0 17.0 54.0 65 89 A V E -cf 35 107A 5 -31,-1.8 -29,-2.0 -2,-0.4 2,-0.5 -0.989 6.9-167.5-128.8 130.0 -16.0 18.8 51.4 66 90 A I E +cf 36 108A 5 41,-3.0 43,-1.3 -2,-0.4 2,-0.3 -0.951 17.3 150.2-122.1 129.9 -14.6 21.4 49.0 67 91 A S E + 0 0 9 -31,-2.1 -28,-0.7 -2,-0.5 2,-0.2 -0.992 16.5 89.8-150.3 157.6 -16.5 23.7 46.7 68 92 A G E - f 0 111A 16 42,-1.2 44,-2.2 -2,-0.3 2,-0.5 -0.783 62.6 -74.2 143.1 174.1 -16.3 27.2 45.1 69 93 A S E S- f 0 112A 37 -30,-0.4 -27,-1.9 -2,-0.2 -26,-0.4 -0.902 102.9 -9.7-111.3 132.2 -15.1 29.1 42.0 70 94 A N S S+ 0 0 61 42,-3.9 -1,-0.2 -2,-0.5 2,-0.2 0.913 94.3 157.3 53.0 42.7 -11.4 29.9 41.3 71 95 A I - 0 0 2 41,-0.5 45,-2.1 -3,-0.3 2,-0.4 -0.594 33.6-143.6 -97.9 162.1 -10.5 28.6 44.8 72 96 A T E -dg 44 116A 14 -29,-2.6 -27,-3.2 -2,-0.2 2,-0.7 -0.957 11.3-172.8-133.2 118.8 -7.1 27.3 45.9 73 97 A I E +dg 45 117A 2 43,-2.4 45,-2.0 -2,-0.4 2,-0.2 -0.903 29.1 142.3-110.9 108.2 -6.5 24.5 48.4 74 98 A T E -dg 46 118A 25 -29,-2.6 -27,-2.8 -2,-0.7 2,-0.3 -0.756 35.3-130.2-133.6 179.8 -2.8 24.2 49.4 75 99 A G E -d 47 0A 14 43,-0.6 2,-0.2 -29,-0.3 -27,-0.2 -0.934 16.6-118.7-134.5 158.7 -0.6 23.4 52.3 76 100 A A > - 0 0 32 -29,-3.1 3,-2.1 -2,-0.3 -29,-0.0 -0.565 53.1 -70.0 -91.7 160.6 2.5 24.8 54.0 77 101 A S T 3 S+ 0 0 134 1,-0.2 -28,-0.3 -2,-0.2 -1,-0.1 -0.201 118.7 9.2 -52.2 130.0 5.8 23.1 54.4 78 102 A G T 3 S+ 0 0 69 1,-0.3 -1,-0.2 -30,-0.1 -30,-0.1 0.461 92.5 144.1 84.7 0.5 5.8 20.1 56.7 79 103 A H < - 0 0 3 -3,-2.1 2,-0.3 -32,-0.2 -1,-0.3 -0.292 31.4-159.5 -69.1 157.5 2.0 20.1 57.1 80 104 A V E -e 50 0A 32 -31,-3.0 -29,-3.2 -3,-0.1 2,-0.6 -0.997 15.8-159.0-145.4 138.5 0.1 16.9 57.4 81 105 A I E -eh 51 122A 2 40,-3.0 42,-2.5 -2,-0.3 2,-0.4 -0.865 15.5-169.3-119.8 98.9 -3.5 15.7 56.9 82 106 A D E - h 0 123A 24 -31,-2.6 42,-0.2 -2,-0.6 43,-0.1 -0.699 13.3-164.5 -89.8 136.4 -4.4 12.5 58.7 83 107 A G - 0 0 2 40,-2.0 42,-0.1 41,-0.9 41,-0.1 0.395 39.9-119.5 -98.5 1.1 -7.7 10.8 57.9 84 108 A N > + 0 0 32 39,-0.3 3,-0.8 41,-0.1 4,-0.4 0.899 58.4 154.1 65.7 36.8 -7.7 8.6 61.0 85 109 A G G >> + 0 0 0 39,-2.0 4,-2.8 1,-0.2 3,-2.2 0.879 60.2 67.6 -67.3 -37.2 -7.6 5.5 58.8 86 110 A Q G 34 S+ 0 0 89 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.791 97.6 55.7 -53.1 -27.4 -6.0 3.3 61.4 87 111 A A G <4 S+ 0 0 31 -3,-0.8 -1,-0.3 1,-0.1 -2,-0.2 0.672 117.5 32.9 -79.7 -16.9 -9.2 3.6 63.5 88 112 A Y T <4 S+ 0 0 9 -3,-2.2 -2,-0.2 -4,-0.4 -3,-0.1 0.820 86.4 107.5-104.3 -47.2 -11.3 2.3 60.6 89 113 A W < + 0 0 6 -4,-2.8 74,-0.2 1,-0.1 73,-0.1 0.013 20.9 153.7 -42.8 131.7 -9.3 -0.3 58.7 90 114 A D - 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