==== 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 ARABINANASE 23-APR-02 1GYD . COMPND 2 MOLECULE: ARABINAN ENDO-1,5-ALPHA-L-ARABINOSIDASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: CELLVIBRIO CELLULOSA; . AUTHOR D.NURIZZO,J.P.TURKENBURG,S.J.CHARNOCK,S.M.ROBERTS,E.J.DODSON . 315 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14010.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 115 36.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 . 30 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 2 1 4 2 2 3 2 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 . 3 1 3 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 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 33 B Q 0 0 65 0, 0.0 2,-0.5 0, 0.0 311,-0.2 0.000 360.0 360.0 360.0 152.4 56.5 21.3 65.7 2 34 B V - 0 0 0 284,-0.1 284,-2.4 1,-0.1 2,-0.7 -0.592 360.0-145.9 -72.2 118.6 56.4 24.1 63.2 3 35 B D + 0 0 54 -2,-0.5 2,-0.3 282,-0.2 282,-0.2 -0.797 34.8 149.4 -90.6 116.0 56.3 22.8 59.7 4 36 B V - 0 0 3 -2,-0.7 2,-0.4 269,-0.1 18,-0.1 -0.951 32.1-149.3-137.2 159.9 58.2 25.0 57.2 5 37 B H S S+ 0 0 23 16,-0.5 16,-2.8 -2,-0.3 58,-0.1 -0.999 78.8 1.1-128.8 134.8 60.2 24.5 54.0 6 38 B D S S- 0 0 11 -2,-0.4 2,-0.3 252,-0.2 -1,-0.2 0.948 87.2-157.1 62.1 54.6 63.2 26.7 52.9 7 39 B P + 0 0 1 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.460 20.0 178.6 -79.3 130.2 63.2 28.9 56.0 8 40 B V E -A 19 0A 7 11,-2.4 11,-2.4 -2,-0.3 2,-0.3 -0.833 9.7-161.9-115.1 164.6 64.6 32.4 56.3 9 41 B M E +A 18 0A 0 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.997 13.5 170.4-145.1 148.0 64.6 34.7 59.3 10 42 B T E -A 17 0A 18 7,-2.2 7,-3.2 -2,-0.3 2,-0.4 -0.937 23.8-127.1-145.9 174.0 65.0 38.4 60.4 11 43 B R E -A 16 0A 66 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.981 11.3-171.5-130.2 119.9 64.5 40.6 63.4 12 44 B E E > S-A 15 0A 50 3,-2.1 3,-2.0 -2,-0.4 2,-0.5 -0.941 70.1 -55.9-105.8 108.5 62.6 43.9 63.7 13 45 B G T 3 S- 0 0 60 -2,-0.6 -2,-0.0 1,-0.3 0, 0.0 -0.477 123.9 -11.6 63.8-112.1 63.3 45.4 67.1 14 46 B D T 3 S+ 0 0 150 -2,-0.5 2,-0.4 2,-0.0 -1,-0.3 0.483 119.9 81.2 -98.0 -10.0 62.4 42.8 69.7 15 47 B T E < -A 12 0A 30 -3,-2.0 -3,-2.1 17,-0.1 2,-0.3 -0.851 65.0-139.1-112.4 141.2 60.5 40.2 67.5 16 48 B W E -AB 11 30A 13 14,-2.8 14,-1.8 -2,-0.4 2,-0.4 -0.685 14.3-156.5 -86.5 140.9 61.8 37.5 65.1 17 49 B Y E -AB 10 29A 8 -7,-3.2 -7,-2.2 -2,-0.3 2,-0.4 -0.960 4.8-165.4-120.4 138.9 60.1 36.9 61.8 18 50 B L E -AB 9 28A 0 10,-2.6 10,-2.3 -2,-0.4 2,-0.4 -0.948 1.6-164.2-121.4 140.1 60.3 33.6 59.9 19 51 B F E -AB 8 27A 0 -11,-2.4 -11,-2.4 -2,-0.4 2,-0.3 -0.994 10.6-177.2-129.0 141.5 59.4 33.1 56.2 20 52 B S E - B 0 26A 4 6,-2.0 6,-1.8 -2,-0.4 -14,-0.2 -0.954 38.1 -91.7-137.8 145.6 58.7 29.8 54.5 21 53 B T S S+ 0 0 24 -16,-2.8 -16,-0.5 -2,-0.3 41,-0.2 -0.408 80.2 98.8 -44.5 129.8 57.9 28.3 51.2 22 54 B G E > S-D 61 0B 4 39,-1.9 3,-2.1 -18,-0.1 39,-1.5 -0.897 78.4 -26.1 162.9 178.5 54.1 28.2 51.1 23 55 B P E 3 S-D 60 0B 48 0, 0.0 37,-0.2 0, 0.0 19,-0.1 -0.300 130.1 -13.6 -53.2 115.9 50.9 30.0 49.8 24 56 B G T 3 S- 0 0 0 35,-1.4 19,-1.9 21,-0.1 18,-0.5 0.432 128.8 -61.1 75.8 4.5 51.9 33.7 49.3 25 57 B I < - 0 0 0 -3,-2.1 17,-2.0 36,-0.2 2,-0.3 0.695 66.4-117.0 70.0 111.0 55.1 33.1 51.4 26 58 B T E -BC 20 41A 30 -6,-1.8 -6,-2.0 15,-0.2 2,-0.5 -0.609 29.8-158.1 -77.6 130.0 54.0 32.0 54.9 27 59 B I E -BC 19 40A 4 13,-2.6 12,-3.1 -2,-0.3 13,-1.2 -0.953 11.7-179.7-118.4 126.8 55.1 34.3 57.7 28 60 B Y E -BC 18 38A 14 -10,-2.3 -10,-2.6 -2,-0.5 2,-0.3 -0.850 9.8-154.2-115.3 156.7 55.5 33.3 61.4 29 61 B S E +BC 17 37A 28 8,-3.3 8,-2.9 -2,-0.3 2,-0.3 -0.945 16.1 165.2-133.2 152.1 56.5 35.5 64.4 30 62 B S E -B 16 0A 5 -14,-1.8 -14,-2.8 -2,-0.3 6,-0.1 -0.964 32.9-148.4-164.7 143.5 58.1 34.7 67.7 31 63 B K S S+ 0 0 183 4,-0.4 5,-0.1 -2,-0.3 -14,-0.1 0.421 103.8 30.5 -97.2 0.0 59.8 36.7 70.5 32 64 B D S S- 0 0 73 3,-0.3 -1,-0.1 -16,-0.1 4,-0.1 0.311 101.1-115.5-141.3 4.7 62.1 33.8 71.3 33 65 B R S S+ 0 0 49 2,-0.2 3,-0.1 1,-0.1 255,-0.0 0.538 103.7 67.4 64.6 11.5 62.8 31.8 68.1 34 66 B V S S+ 0 0 51 1,-0.3 278,-2.2 277,-0.1 2,-0.6 0.693 88.5 53.1-122.0 -50.7 61.1 28.7 69.6 35 67 B N E S-e 312 0C 58 276,-0.2 2,-0.5 278,-0.1 -4,-0.4 -0.876 74.3-164.4-101.0 114.8 57.4 29.3 70.0 36 68 B W E -e 313 0C 0 276,-2.5 278,-2.5 -2,-0.6 2,-0.3 -0.872 13.7-171.1-116.0 126.6 55.9 30.5 66.7 37 69 B R E -C 29 0A 130 -8,-2.9 -8,-3.3 -2,-0.5 278,-0.1 -0.837 36.7-103.4-107.6 148.6 52.5 32.2 66.0 38 70 B Y E +C 28 0A 101 276,-0.4 -10,-0.3 -2,-0.3 3,-0.1 -0.455 39.1 174.4 -73.1 143.2 51.2 32.8 62.4 39 71 B S E - 0 0 23 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.739 48.7 -54.2-113.9 -57.8 51.7 36.5 61.3 40 72 B D E -C 27 0A 62 -13,-1.2 -13,-2.6 -15,-0.0 2,-0.4 -0.973 37.4-105.0-169.7 168.7 50.6 36.8 57.6 41 73 B R E -C 26 0A 91 -2,-0.3 -15,-0.2 -15,-0.2 -16,-0.2 -0.979 31.4-138.8-105.9 134.0 51.1 35.6 54.1 42 74 B A S S+ 0 0 12 -17,-2.0 2,-0.4 -18,-0.5 64,-0.3 0.944 93.8 42.2 -57.0 -48.0 53.1 38.3 52.2 43 75 B F S S- 0 0 27 -19,-1.9 -1,-0.1 2,-0.2 -3,-0.0 -0.851 75.2-149.9-101.4 133.5 50.8 37.9 49.1 44 76 B A S S- 0 0 79 -2,-0.4 -1,-0.1 2,-0.1 -2,-0.1 0.901 92.1 -14.7 -66.2 -47.2 47.0 37.6 49.8 45 77 B T S S- 0 0 100 1,-0.2 -2,-0.2 -21,-0.1 -21,-0.1 0.401 116.5 -58.4-120.8 -98.8 46.6 35.4 46.7 46 78 B E - 0 0 55 -23,-0.1 -1,-0.2 -4,-0.1 -2,-0.1 -0.918 59.4 -70.7-148.4 172.4 49.6 35.6 44.4 47 79 B P > - 0 0 0 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.510 44.5-125.2 -68.2 143.5 51.8 38.0 42.4 48 80 B T T 3 S+ 0 0 144 1,-0.3 3,-0.2 2,-0.1 4,-0.2 0.682 109.4 46.0 -63.4 -25.3 49.9 39.4 39.3 49 81 B W T >> S+ 0 0 19 1,-0.2 4,-1.2 2,-0.1 3,-0.9 0.554 84.9 97.6 -93.5 -12.2 52.6 38.3 36.9 50 82 B A H <> S+ 0 0 0 -3,-1.3 4,-2.2 1,-0.2 3,-0.4 0.838 79.2 51.8 -46.8 -46.7 53.0 34.8 38.4 51 83 B K H 34 S+ 0 0 106 -4,-0.4 -1,-0.2 1,-0.2 6,-0.2 0.788 103.9 55.1 -70.4 -29.9 50.8 32.9 35.9 52 84 B R H <4 S+ 0 0 175 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.812 113.0 43.4 -75.3 -27.9 52.4 34.2 32.7 53 85 B V H < S+ 0 0 7 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.875 135.0 17.2 -71.9 -42.6 55.8 33.0 33.9 54 86 B S >< - 0 0 0 -4,-2.2 3,-1.9 -5,-0.2 -1,-0.3 -0.825 67.3-169.5-139.5 92.2 54.4 29.7 35.1 55 87 B P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.789 90.1 48.3 -51.4 -37.4 50.9 28.8 33.7 56 88 B S T 3 S+ 0 0 84 2,-0.0 -5,-0.1 -5,-0.0 25,-0.0 0.458 79.0 153.5 -83.7 -3.4 50.4 25.9 36.1 57 89 B F < - 0 0 7 -3,-1.9 24,-0.1 -7,-0.2 4,-0.1 0.040 33.6-156.4 -41.7 124.2 51.4 27.9 39.1 58 90 B D - 0 0 110 2,-0.2 -1,-0.2 1,-0.0 3,-0.1 0.371 43.9 -99.0 -91.1 4.1 49.6 26.4 42.2 59 91 B G S S+ 0 0 12 1,-0.2 -35,-1.4 -37,-0.0 2,-0.7 0.170 88.3 120.1 98.8 -16.3 49.7 29.5 44.5 60 92 B H E -D 23 0B 80 -37,-0.2 -1,-0.2 -36,-0.1 -2,-0.2 -0.750 50.3-155.5 -88.9 109.9 52.7 28.3 46.5 61 93 B L E -D 22 0B 0 -39,-1.5 -39,-1.9 -2,-0.7 2,-0.3 -0.582 19.0-139.6 -79.4 149.8 55.7 30.7 46.3 62 94 B W E -F 78 0D 63 16,-2.5 16,-2.1 -2,-0.2 64,-0.2 -0.847 52.5 -2.9-116.8 148.2 59.1 29.1 46.9 63 95 B A E - 0 0 1 -2,-0.3 63,-0.2 14,-0.2 -1,-0.2 0.864 69.9-160.8 55.1 63.9 62.4 29.7 48.6 64 96 B P E - 0 0 2 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.204 11.0-161.5 -72.2 163.3 62.1 33.2 50.2 65 97 B D E -F 76 0D 4 11,-1.8 11,-2.5 -57,-0.1 2,-0.5 -0.962 5.6-153.5-140.9 140.3 64.8 35.5 51.4 66 98 B I E +F 75 0D 8 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.943 17.8 175.2-115.3 128.5 64.4 38.4 53.7 67 99 B Y E -F 74 0D 47 7,-2.3 7,-3.1 -2,-0.5 2,-0.4 -0.998 21.5-142.5-136.5 132.4 66.9 41.4 53.5 68 100 B Q E +F 73 0D 85 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.821 28.7 164.2 -99.5 132.7 67.0 44.7 55.4 69 101 B H E > -F 72 0D 33 3,-2.2 3,-2.2 -2,-0.4 -2,-0.0 -0.949 61.8 -17.2-156.5 121.3 68.1 47.8 53.4 70 102 B K T 3 S- 0 0 171 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.858 126.2 -51.3 48.8 43.3 67.8 51.6 54.1 71 103 B G T 3 S+ 0 0 62 1,-0.2 -1,-0.3 0, 0.0 2,-0.3 0.392 118.1 106.2 80.7 -2.0 65.0 51.1 56.6 72 104 B L E < -F 69 0D 56 -3,-2.2 -3,-2.2 24,-0.0 2,-0.6 -0.723 67.4-125.3-109.0 158.3 62.9 48.8 54.3 73 105 B F E -FG 68 94D 6 21,-3.2 21,-1.7 -2,-0.3 2,-0.6 -0.905 21.0-163.6-104.6 115.7 62.2 45.1 54.3 74 106 B Y E -FG 67 93D 16 -7,-3.1 -7,-2.3 -2,-0.6 2,-0.7 -0.874 3.8-169.2-101.9 114.9 62.9 43.4 50.9 75 107 B L E -FG 66 92D 0 17,-3.1 17,-2.0 -2,-0.6 -9,-0.2 -0.895 3.9-162.8-106.8 107.3 61.3 39.9 50.6 76 108 B Y E +FG 65 91D 0 -11,-2.5 -11,-1.8 -2,-0.7 2,-0.3 -0.564 15.3 172.9 -82.4 149.0 62.5 37.9 47.6 77 109 B Y E - G 0 90D 0 13,-1.7 13,-2.4 -13,-0.2 2,-0.4 -0.969 24.8-120.6-154.1 162.0 60.4 34.9 46.4 78 110 B S E -FG 62 89D 0 -16,-2.1 -16,-2.5 -2,-0.3 2,-0.5 -0.928 10.7-165.6-119.9 129.8 60.3 32.4 43.6 79 111 B V E + G 0 88D 0 9,-2.8 9,-2.6 -2,-0.4 2,-0.3 -0.957 38.4 130.1-102.2 130.5 57.6 31.6 41.1 80 112 B S - 0 0 6 -2,-0.5 2,-0.3 7,-0.2 7,-0.2 -0.881 48.7-115.0-159.5-175.8 58.2 28.4 39.3 81 113 B A > - 0 0 6 3,-0.4 3,-2.1 -2,-0.3 5,-0.2 -0.994 43.5 -91.5-138.2 142.7 56.9 25.0 38.1 82 114 B F T 3 S+ 0 0 190 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.212 107.1 1.9 -55.8 129.3 57.9 21.5 39.2 83 115 B G T 3 S+ 0 0 50 1,-0.2 100,-0.4 2,-0.0 2,-0.3 0.508 116.4 93.6 75.7 9.0 60.6 20.0 37.1 84 116 B K < - 0 0 114 -3,-2.1 -3,-0.4 2,-0.1 -1,-0.2 -0.841 69.9-137.8-131.2 162.5 60.9 23.1 34.8 85 117 B N + 0 0 1 -2,-0.3 2,-1.6 96,-0.2 39,-0.3 0.022 64.8 119.9-113.3 30.2 62.9 26.3 34.5 86 118 B T + 0 0 33 -5,-0.2 2,-0.3 30,-0.1 30,-0.2 -0.717 54.7 131.9 -82.8 88.0 60.0 28.5 33.7 87 119 B S E - H 0 115D 0 -2,-1.6 28,-2.5 28,-1.0 2,-0.3 -0.936 39.3-174.0-144.0 153.9 60.8 30.5 36.8 88 120 B A E -GH 79 114D 0 -9,-2.6 -9,-2.8 -2,-0.3 2,-0.5 -0.990 19.6-135.5-149.0 158.2 61.3 34.0 38.1 89 121 B I E -GH 78 113D 0 24,-2.7 23,-3.1 -2,-0.3 24,-1.3 -0.958 28.2-173.9-114.0 123.7 62.4 35.7 41.3 90 122 B G E -GH 77 111D 0 -13,-2.4 -13,-1.7 -2,-0.5 2,-0.4 -0.623 12.3-144.3-109.4 171.1 60.4 38.6 42.5 91 123 B V E -G 76 0D 0 19,-1.5 18,-3.1 -15,-0.2 19,-0.4 -0.983 11.0-175.6-141.6 131.9 60.7 41.1 45.2 92 124 B T E -GH 75 108D 0 -17,-2.0 -17,-3.1 -2,-0.4 2,-0.3 -0.958 15.7-147.2-122.6 147.2 58.2 42.8 47.4 93 125 B V E -GH 74 107D 14 14,-2.4 14,-3.0 -2,-0.4 2,-0.3 -0.809 12.4-174.5-119.8 146.8 58.9 45.5 49.9 94 126 B N E -G 73 0D 3 -21,-1.7 -21,-3.2 -2,-0.3 12,-0.1 -0.990 28.4-142.3-137.8 146.6 57.5 46.6 53.3 95 127 B K S S- 0 0 143 8,-0.6 2,-0.3 10,-0.4 9,-0.1 0.593 91.8 -0.9 -75.9 -14.5 58.1 49.5 55.7 96 128 B T - 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