==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-JAN-13 4IPM . COMPND 2 MOLECULE: GH7 FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LIMNORIA QUADRIPUNCTATA; . AUTHOR J.E.MCGEEHAN,R.N.A.MARTIN,S.D.STREETER,S.M.CRAGG,M.J.GUILLE, . 431 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 120 27.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 2.1 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 . 35 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 2 0 1 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 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 PARALLEL BRIDGES PER LADDER . 5 4 5 4 2 1 3 0 1 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 . 5 1 1 0 0 0 0 0 0 0 0 0 0 0 0 1 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 23 A X 0 0 4 0, 0.0 161,-1.8 0, 0.0 160,-1.5 0.000 360.0 360.0 360.0 144.8 -13.5 18.6 6.5 2 24 A Q E -a 67 0A 60 64,-0.8 66,-2.5 61,-0.4 2,-0.4 -0.555 360.0-111.7 -74.4 156.1 -15.7 20.5 8.9 3 25 A A E -a 68 0A 31 64,-0.2 66,-0.2 -2,-0.2 2,-0.1 -0.750 25.4-129.6 -89.3 134.1 -17.9 23.2 7.5 4 26 A G - 0 0 4 64,-2.8 66,-0.1 -2,-0.4 64,-0.1 -0.386 6.9-147.9 -73.5 164.2 -17.2 26.8 8.4 5 27 A T S S+ 0 0 134 -2,-0.1 3,-0.1 1,-0.1 -1,-0.1 0.243 71.8 95.1-122.0 15.9 -20.0 29.0 9.7 6 28 A E S S+ 0 0 111 1,-0.2 2,-0.4 64,-0.0 -1,-0.1 0.892 93.0 26.1 -70.6 -34.4 -19.1 32.4 8.4 7 29 A T S S- 0 0 38 -3,-0.1 63,-0.8 65,-0.0 -1,-0.2 -0.986 79.2-124.0-140.5 123.3 -21.2 32.2 5.3 8 30 A E - 0 0 183 -2,-0.4 2,-0.2 -3,-0.1 -3,-0.1 -0.412 40.2-111.0 -64.8 135.1 -24.4 30.3 4.5 9 31 A E - 0 0 22 -2,-0.2 2,-0.5 61,-0.2 63,-0.2 -0.443 30.8-164.6 -68.4 135.0 -23.9 28.1 1.5 10 32 A Y - 0 0 70 61,-2.3 2,-0.5 -2,-0.2 61,-0.1 -0.991 7.7-151.0-123.9 119.8 -25.8 29.0 -1.6 11 33 A H - 0 0 19 -2,-0.5 17,-0.2 17,-0.1 62,-0.0 -0.803 25.7-119.6 -86.5 132.0 -26.1 26.5 -4.5 12 34 A L E -D 27 0B 18 15,-1.5 15,-2.0 -2,-0.5 71,-0.0 -0.568 32.8-117.3 -76.4 119.3 -26.5 28.2 -7.8 13 35 A P E +D 26 0B 68 0, 0.0 13,-0.3 0, 0.0 2,-0.3 -0.291 39.2 170.9 -60.7 143.3 -29.9 27.2 -9.4 14 36 A L E -D 25 0B 3 11,-1.8 11,-1.9 70,-0.1 2,-0.3 -0.955 21.4-144.7-151.3 130.0 -29.8 25.3 -12.7 15 37 A T E +D 24 0B 43 71,-2.2 407,-0.4 -2,-0.3 2,-0.3 -0.689 25.7 163.6 -92.1 144.5 -32.7 23.6 -14.6 16 38 A W E -D 23 0B 5 7,-2.1 7,-3.1 -2,-0.3 2,-0.5 -0.872 34.0-109.7-147.8 178.8 -32.2 20.3 -16.5 17 39 A E E -De 22 423B 67 405,-2.5 407,-2.2 -2,-0.3 2,-0.5 -0.971 26.3-176.0-125.1 126.9 -34.3 17.6 -18.0 18 40 A R E > -De 21 424B 96 3,-2.6 3,-2.0 -2,-0.5 407,-0.2 -0.968 69.8 -25.2-128.2 114.0 -34.5 14.0 -16.7 19 41 A D T 3 S- 0 0 90 405,-2.1 406,-0.2 -2,-0.5 -1,-0.1 0.850 128.4 -44.1 54.0 44.5 -36.5 11.3 -18.3 20 42 A G T 3 S+ 0 0 57 404,-0.5 2,-0.4 1,-0.2 -1,-0.3 0.351 119.9 100.4 88.7 -5.6 -38.9 13.7 -20.0 21 43 A S E < S-D 18 0B 75 -3,-2.0 -3,-2.6 2,-0.0 -1,-0.2 -0.917 72.6-117.9-114.2 143.4 -39.5 16.0 -16.9 22 44 A S E -D 17 0B 92 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.509 28.8-157.1 -75.5 141.9 -37.9 19.4 -16.1 23 45 A V E -D 16 0B 19 -7,-3.1 -7,-2.1 -2,-0.2 2,-1.0 -0.991 10.8-147.7-125.7 126.4 -35.9 19.3 -12.9 24 46 A S E +D 15 0B 108 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.1 -0.804 45.2 142.7 -94.7 98.5 -35.1 22.5 -10.8 25 47 A A E -D 14 0B 15 -11,-1.9 -11,-1.8 -2,-1.0 2,-0.3 -0.181 34.4-139.9-120.1-155.7 -31.7 21.7 -9.4 26 48 A S E -DF 13 110B 17 84,-0.6 84,-3.0 -13,-0.3 2,-0.3 -0.970 10.9-118.6-164.5 169.8 -28.5 23.6 -8.6 27 49 A V E -DF 12 109B 0 -15,-2.0 -15,-1.5 -2,-0.3 2,-0.4 -0.857 17.5-152.4-122.3 156.6 -24.7 23.3 -8.8 28 50 A V E - F 0 108B 0 80,-1.9 80,-2.0 -2,-0.3 2,-0.3 -0.969 21.4-115.3-127.9 141.1 -22.1 23.5 -6.0 29 51 A I E - F 0 107B 0 -2,-0.4 78,-0.2 78,-0.2 5,-0.1 -0.596 39.3-102.2 -78.0 137.6 -18.5 24.6 -6.1 30 52 A D > - 0 0 0 76,-2.5 3,-2.5 -2,-0.3 4,-0.2 -0.318 29.7-118.8 -54.0 136.4 -15.8 21.9 -5.5 31 53 A S G > S+ 0 0 2 136,-2.2 3,-1.8 1,-0.3 -1,-0.1 0.740 108.7 72.3 -51.7 -28.7 -14.4 22.2 -1.9 32 54 A N G 3 S+ 0 0 21 135,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.703 95.4 52.9 -62.9 -20.6 -10.9 22.9 -3.4 33 55 A W G < S+ 0 0 63 -3,-2.5 -1,-0.3 73,-0.1 -2,-0.2 0.391 93.6 101.1 -93.0 2.0 -12.1 26.4 -4.4 34 56 A R S < S- 0 0 10 -3,-1.8 2,-0.5 -4,-0.2 36,-0.1 -0.412 82.6 -96.7 -92.5 161.9 -13.4 27.4 -1.0 35 57 A W - 0 0 91 35,-0.2 34,-2.6 34,-0.2 2,-0.6 -0.665 37.8-162.6 -69.2 119.9 -12.0 29.5 1.9 36 58 A T E +B 68 0A 4 -2,-0.5 9,-2.7 10,-0.4 10,-1.1 -0.957 24.5 155.1-113.8 111.9 -10.4 27.2 4.3 37 59 A H E -BC 67 44A 8 30,-2.5 30,-2.1 -2,-0.6 7,-0.2 -0.847 45.4 -68.6-136.1 168.8 -9.9 28.8 7.7 38 60 A S E > -B 66 0A 5 5,-2.7 3,-1.0 -2,-0.3 28,-0.3 -0.251 37.4-128.7 -54.1 143.6 -9.6 28.2 11.4 39 61 A T T 3 S+ 0 0 69 26,-2.1 -1,-0.1 1,-0.2 27,-0.1 0.628 110.0 36.9 -66.5 -12.0 -12.6 27.0 13.3 40 62 A E T 3 S+ 0 0 174 25,-0.3 2,-0.3 3,-0.1 -1,-0.2 0.276 124.1 19.3-119.7 6.3 -12.1 29.9 15.7 41 63 A D S < S- 0 0 92 -3,-1.0 -1,-0.1 2,-0.2 -4,-0.0 -0.975 78.7-102.3-163.5 172.4 -10.9 32.8 13.6 42 64 A T S S+ 0 0 76 -2,-0.3 -3,-0.0 -5,-0.1 -6,-0.0 0.490 74.3 131.7 -87.4 -0.1 -10.8 34.0 10.0 43 65 A T - 0 0 54 1,-0.1 -5,-2.7 -6,-0.1 2,-0.2 -0.277 62.9-116.1 -56.6 131.3 -7.1 33.0 9.8 44 66 A N B -C 37 0A 49 -7,-0.2 -7,-0.3 1,-0.2 11,-0.2 -0.471 21.4-165.6 -70.3 133.6 -6.5 31.0 6.6 45 67 A a S S+ 0 0 0 -9,-2.7 7,-2.7 1,-0.3 2,-0.4 0.666 85.8 26.9 -78.3 -29.3 -5.5 27.3 6.9 46 68 A Y E S+T 51 0C 15 -10,-1.1 -10,-0.4 5,-0.3 -1,-0.3 -0.994 71.9 166.5-139.0 131.1 -4.4 27.3 3.3 47 69 A D E > -T 50 0C 119 3,-2.5 3,-1.4 -2,-0.4 2,-0.8 -0.916 60.4 -24.1-151.9 131.1 -3.3 30.3 1.3 48 70 A G T 3 S- 0 0 24 -2,-0.3 153,-0.1 1,-0.2 3,-0.0 -0.721 126.2 -28.9 76.4-109.9 -1.6 30.5 -2.0 49 71 A N T 3 S+ 0 0 44 -2,-0.8 2,-0.3 2,-0.1 -1,-0.2 0.122 122.8 63.0-126.4 12.5 0.1 27.2 -2.4 50 72 A E E < S-T 47 0C 106 -3,-1.4 -3,-2.5 143,-0.1 2,-0.2 -0.975 71.9-118.4-139.1 154.0 0.8 26.2 1.2 51 73 A W E -T 46 0C 29 -2,-0.3 2,-0.7 -5,-0.2 -5,-0.3 -0.553 37.7-106.3 -81.4 154.3 -0.9 25.3 4.4 52 74 A D > - 0 0 52 -7,-2.7 4,-2.4 -2,-0.2 3,-0.2 -0.733 28.3-152.7 -77.6 114.5 -0.4 27.3 7.5 53 75 A S T 4 S+ 0 0 88 -2,-0.7 -1,-0.1 2,-0.2 -8,-0.0 0.681 90.3 60.5 -69.5 -20.9 1.9 25.1 9.6 54 76 A T T 4 S+ 0 0 123 2,-0.2 -1,-0.2 1,-0.1 -9,-0.1 0.916 116.7 31.5 -68.9 -40.9 0.6 26.5 12.9 55 77 A L T 4 S+ 0 0 25 1,-0.2 10,-0.3 -3,-0.2 -2,-0.2 0.807 133.0 36.0 -80.3 -31.2 -3.0 25.4 12.1 56 78 A b < + 0 0 10 -4,-2.4 -1,-0.2 1,-0.1 -2,-0.2 -0.519 60.1 144.9-126.7 65.7 -1.8 22.3 10.2 57 79 A P S S+ 0 0 82 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.691 85.1 2.7 -73.3 -21.7 1.4 20.8 11.7 58 80 A D S > S- 0 0 59 -3,-0.2 4,-2.6 131,-0.1 5,-0.2 -0.937 86.0-100.0-153.7 164.4 0.1 17.4 10.7 59 81 A A H > S+ 0 0 9 -2,-0.3 4,-2.4 1,-0.2 127,-0.6 0.860 118.1 48.6 -60.9 -43.8 -3.0 16.1 8.8 60 82 A D H > S+ 0 0 78 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.934 113.9 46.1 -65.0 -44.4 -5.1 15.1 11.8 61 83 A T H > S+ 0 0 38 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.915 111.9 52.7 -63.8 -40.6 -4.5 18.5 13.6 62 84 A b H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.925 109.0 49.9 -57.9 -45.2 -5.2 20.3 10.4 63 85 A T H < S+ 0 0 7 -4,-2.4 -61,-0.4 1,-0.2 -1,-0.2 0.870 112.2 47.1 -64.0 -36.9 -8.5 18.5 10.1 64 86 A E H < S+ 0 0 124 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.791 119.3 40.5 -68.0 -32.7 -9.4 19.3 13.7 65 87 A N H < S+ 0 0 50 -4,-1.8 -26,-2.1 -10,-0.3 -25,-0.3 0.579 105.0 68.2 -97.9 -13.5 -8.4 23.0 13.2 66 88 A a E < - B 0 38A 0 -4,-1.5 -64,-0.8 -28,-0.3 2,-0.3 -0.797 50.5-173.0-122.5 155.5 -9.7 23.9 9.8 67 89 A A E -aB 2 37A 2 -30,-2.1 -30,-2.5 -2,-0.3 2,-0.5 -0.995 21.9-131.0-147.4 145.4 -13.1 24.4 8.0 68 90 A I E -aB 3 36A 0 -66,-2.5 -64,-2.8 -2,-0.3 -32,-0.2 -0.834 33.4-147.0 -99.2 130.8 -14.3 25.0 4.5 69 91 A D - 0 0 2 -34,-2.6 -34,-0.2 -2,-0.5 -64,-0.1 -0.358 15.1 -88.4-101.9 173.6 -16.8 27.9 4.3 70 92 A G - 0 0 14 -63,-0.8 2,-0.5 -66,-0.1 -35,-0.2 -0.238 22.4-134.1 -75.3 161.1 -19.9 28.7 2.2 71 93 A V - 0 0 3 -61,-0.1 -61,-2.3 -37,-0.1 2,-0.1 -0.990 26.2-149.7-116.6 113.8 -20.2 30.6 -1.1 72 94 A D > - 0 0 68 -2,-0.5 4,-1.4 -63,-0.2 3,-0.5 -0.290 31.3 -93.5 -80.6 172.7 -23.0 33.2 -1.0 73 95 A Q H > S+ 0 0 127 1,-0.3 4,-0.6 2,-0.2 3,-0.3 0.891 123.2 45.4 -57.5 -42.6 -25.1 34.3 -4.0 74 96 A G H > S+ 0 0 36 1,-0.2 4,-2.6 2,-0.2 3,-0.3 0.790 104.0 63.6 -70.8 -29.6 -22.9 37.3 -4.9 75 97 A T H >>S+ 0 0 40 -3,-0.5 4,-2.5 1,-0.2 5,-1.4 0.843 87.9 68.5 -72.7 -31.2 -19.6 35.4 -4.6 76 98 A W H <5S+ 0 0 3 -4,-1.4 6,-2.6 -3,-0.3 4,-0.5 0.916 115.7 26.7 -45.8 -53.0 -20.4 33.0 -7.4 77 99 A G H X5S+ 0 0 27 -4,-0.6 4,-1.0 -3,-0.3 -2,-0.2 0.901 124.5 46.6 -75.4 -51.2 -20.1 35.9 -9.9 78 100 A D H <5S+ 0 0 121 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.805 127.7 22.8 -74.9 -27.8 -17.8 38.2 -8.2 79 101 A T T <5S+ 0 0 54 -4,-2.5 23,-0.3 -5,-0.2 -3,-0.2 0.793 137.2 24.7-100.9 -44.9 -15.1 35.7 -7.1 80 102 A Y T 4 -G 88 0B 90 3,-2.2 3,-2.6 -2,-0.3 2,-0.2 -0.919 65.6 -41.4-153.0 124.7 -30.0 31.4 -16.0 86 108 A G T 3 S- 0 0 46 -2,-0.3 -71,-2.2 1,-0.3 334,-0.0 -0.357 128.3 -16.3 60.9-123.3 -32.6 28.8 -16.7 87 109 A S T 3 S+ 0 0 24 -73,-0.2 334,-0.9 -2,-0.2 335,-0.4 0.190 117.4 101.2 -94.1 8.7 -30.9 25.7 -18.1 88 110 A K E < -GH 85 420B 108 -3,-2.6 -3,-2.2 332,-0.2 2,-0.4 -0.883 46.0-175.9-107.9 130.8 -27.6 27.7 -18.9 89 111 A L E -GH 84 419B 1 330,-2.9 330,-2.6 -2,-0.4 2,-0.5 -0.998 5.3-165.2-124.5 130.3 -24.4 27.7 -16.9 90 112 A T E -GH 83 418B 32 -7,-2.8 -7,-1.8 -2,-0.4 2,-0.4 -0.952 1.9-166.3-116.8 126.9 -21.3 29.9 -17.7 91 113 A L E - 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