==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 10-JUL-12 3VV1 . COMPND 2 MOLECULE: PROTEIN LEC-6; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR H.MAKYIO,T.TAKEUCHI,M.TAMURA,K.NISHIYAMA,H.TAKAHASHI,H.NATSU . 281 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12269.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 49.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 8 2.8 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 . 33 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 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 . 1 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 . 0 2 4 2 3 6 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 0 0 0 4 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 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 6 A I 0 0 137 0, 0.0 2,-0.3 0, 0.0 143,-0.2 0.000 360.0 360.0 360.0 116.7 24.9 35.8 24.7 2 7 A G B -a 144 0A 10 141,-3.1 143,-2.0 157,-0.1 2,-0.2 -0.686 360.0-164.4 -96.1 145.7 22.1 37.2 26.8 3 8 A I E -b 161 0B 9 157,-2.1 159,-1.1 -2,-0.3 2,-0.4 -0.719 12.7-132.8-121.1 166.7 18.4 37.1 26.0 4 9 A S E > -b 162 0B 4 141,-0.4 3,-1.4 -2,-0.2 159,-0.2 -0.986 14.4-138.6-127.0 139.7 15.5 39.1 27.5 5 10 A F T 3 S+ 0 0 4 157,-2.2 164,-0.2 -2,-0.4 158,-0.1 0.687 115.3 40.5 -66.1 -17.0 12.0 38.1 28.8 6 11 A R T 3 S- 0 0 128 156,-0.3 -1,-0.3 2,-0.2 133,-0.1 0.326 107.7-126.4-110.4 6.4 10.8 41.3 27.1 7 12 A N S < S+ 0 0 11 -3,-1.4 132,-1.9 1,-0.2 2,-0.4 0.877 72.3 118.8 49.9 39.6 13.0 40.9 23.9 8 13 A E E -C 138 0C 27 130,-0.2 2,-0.4 128,-0.0 -2,-0.2 -1.000 44.3-168.0-139.8 141.5 14.3 44.4 24.5 9 14 A F E -C 137 0C 3 128,-2.7 128,-2.3 -2,-0.4 2,-0.4 -0.953 9.6-146.7-132.3 144.8 17.8 45.9 25.2 10 15 A F E S-C 136 0C 109 -2,-0.4 126,-0.2 126,-0.2 125,-0.1 -0.886 72.1 -2.4-113.5 143.5 18.9 49.3 26.3 11 16 A N S S+ 0 0 99 124,-2.7 2,-0.2 -2,-0.4 -1,-0.2 0.864 71.5 178.8 47.9 48.3 22.1 51.2 25.4 12 17 A P - 0 0 18 0, 0.0 122,-0.5 0, 0.0 2,-0.2 -0.594 35.5-106.8 -71.4 144.6 23.8 48.4 23.2 13 18 A Q - 0 0 174 -2,-0.2 120,-0.1 2,-0.1 -2,-0.0 -0.532 43.4 -90.1 -71.0 139.0 27.2 49.8 21.8 14 19 A T S S+ 0 0 51 -2,-0.2 115,-0.1 1,-0.1 2,-0.1 -0.693 116.0 54.1 -88.6 136.7 27.4 50.8 18.0 15 20 A P S S- 0 0 93 0, 0.0 2,-0.4 0, 0.0 114,-0.2 0.509 85.9-176.1 -72.7 132.1 28.2 48.8 16.0 16 21 A V E -H 128 0D 5 112,-2.0 112,-2.3 -4,-0.1 2,-0.4 -0.812 9.2-177.7 -98.2 136.3 25.3 46.6 17.4 17 22 A N E +H 127 0D 84 -2,-0.4 127,-0.3 110,-0.2 110,-0.2 -0.893 8.1 179.2-144.2 103.9 24.9 43.2 15.9 18 23 A I E -H 126 0D 1 108,-3.2 108,-2.4 -2,-0.4 127,-0.2 -0.952 23.4-131.9-124.6 116.9 21.9 41.3 17.3 19 24 A P E +H 125 0D 35 0, 0.0 127,-2.9 0, 0.0 2,-0.3 -0.290 28.7 178.9 -59.8 151.1 20.8 37.7 16.3 20 25 A V - 0 0 2 104,-1.6 2,-1.4 126,-0.2 127,-0.2 -0.987 35.4-118.6-152.1 148.4 17.1 37.3 15.5 21 26 A Q S S- 0 0 84 125,-0.3 103,-0.2 -2,-0.3 102,-0.1 -0.631 78.9 -51.5 -93.5 79.1 15.0 34.2 14.4 22 27 A G - 0 0 10 101,-1.9 99,-0.2 -2,-1.4 -1,-0.1 0.120 49.6-124.9 79.2 167.6 13.8 35.5 11.1 23 28 A F + 0 0 0 97,-1.8 2,-0.2 -3,-0.1 -1,-0.1 -0.465 69.4 86.7-147.4 70.6 12.0 38.8 10.4 24 29 A S > + 0 0 27 97,-0.2 3,-1.5 1,-0.1 74,-0.1 -0.812 50.6 62.4-148.8-172.6 8.7 38.0 8.7 25 30 A N T 3 S- 0 0 134 1,-0.3 73,-0.2 -2,-0.2 -1,-0.1 0.864 132.7 -39.4 50.1 40.5 5.0 37.1 9.5 26 31 A G T 3 S+ 0 0 25 71,-2.6 -1,-0.3 1,-0.2 72,-0.2 0.499 89.2 164.4 91.1 8.2 4.4 40.4 11.2 27 32 A A E < -D 97 0C 0 -3,-1.5 70,-2.7 70,-0.5 2,-0.4 -0.243 19.8-157.9 -54.4 143.7 7.8 40.8 13.1 28 33 A R E -DE 96 140C 84 112,-2.8 112,-2.4 68,-0.2 2,-0.5 -0.994 11.7-164.9-129.6 132.3 8.4 44.3 14.3 29 34 A L E -DE 95 139C 0 66,-2.5 66,-2.4 -2,-0.4 2,-0.5 -0.958 10.2-169.6-113.9 123.8 11.7 45.9 15.2 30 35 A R E -DE 94 138C 67 108,-2.7 108,-2.1 -2,-0.5 2,-0.4 -0.974 5.6-178.6-116.5 125.5 11.5 49.1 17.3 31 36 A L E -DE 93 137C 0 62,-3.1 62,-3.0 -2,-0.5 2,-0.6 -0.952 20.0-154.9-120.8 138.1 14.6 51.3 17.8 32 37 A V E +DE 92 136C 23 104,-2.3 103,-2.3 -2,-0.4 104,-1.6 -0.985 35.8 174.7-109.6 122.6 14.9 54.5 19.8 33 38 A L E -DE 91 134C 2 58,-3.0 58,-2.6 -2,-0.6 101,-0.2 -0.879 35.0-157.4-133.2 153.2 17.8 56.3 18.2 34 39 A L E - E 0 133C 52 99,-2.5 99,-2.6 -2,-0.3 56,-0.2 -0.925 23.6-141.2-129.4 105.6 19.8 59.5 18.2 35 40 A P E - E 0 132C 0 0, 0.0 53,-3.1 0, 0.0 97,-0.3 -0.452 26.3-154.4 -64.0 142.7 21.7 60.2 15.0 36 41 A T - 0 0 32 95,-2.1 3,-0.5 51,-0.2 95,-0.1 -0.666 27.2-120.1-116.6 169.1 25.1 61.8 15.9 37 42 A S S S+ 0 0 83 -2,-0.2 3,-0.1 1,-0.2 94,-0.1 0.262 90.8 96.8 -87.3 8.1 27.6 64.1 14.2 38 43 A A S S+ 0 0 91 1,-0.2 2,-0.3 92,-0.1 -1,-0.2 0.764 98.6 9.1 -70.6 -26.3 30.3 61.3 14.5 39 44 A D S S- 0 0 79 -3,-0.5 -1,-0.2 92,-0.1 -3,-0.1 -0.980 70.8-126.1-146.3 156.1 29.6 60.2 10.9 40 45 A S S S+ 0 0 48 -2,-0.3 20,-2.9 -3,-0.1 21,-0.9 0.489 92.9 37.2 -81.1 -4.9 27.5 61.7 8.1 41 46 A R E -I 59 0D 71 18,-0.2 90,-2.9 19,-0.2 2,-0.3 -0.977 56.0-177.4-137.4 160.7 25.6 58.3 7.7 42 47 A F E -IJ 58 130D 0 16,-1.7 16,-2.2 -2,-0.3 2,-0.3 -0.974 11.9-166.9-147.0 160.5 24.2 55.5 9.7 43 48 A H E -IJ 57 129D 34 86,-2.8 86,-2.5 -2,-0.3 2,-0.4 -0.988 19.2-147.1-145.6 159.3 22.4 52.3 8.6 44 49 A I E -IJ 56 128D 1 12,-2.0 12,-2.8 -2,-0.3 2,-0.4 -0.997 20.5-163.3-117.8 127.7 20.4 49.4 9.8 45 50 A N E -IJ 55 127D 5 82,-2.9 82,-2.8 -2,-0.4 2,-0.7 -0.962 13.0-160.9-109.3 130.5 20.9 46.0 8.0 46 51 A L E -IJ 54 126D 1 8,-2.6 7,-2.3 -2,-0.4 8,-1.5 -0.962 33.1-172.8-102.9 107.1 18.4 43.1 8.2 47 52 A R E -IJ 52 125D 74 78,-2.8 77,-3.2 -2,-0.7 78,-1.9 -0.871 25.7-160.0-112.3 140.9 20.8 40.4 7.1 48 53 A T - 0 0 12 3,-3.1 75,-0.2 -2,-0.4 3,-0.0 -0.519 49.5 -94.0 -94.3 177.0 20.4 36.7 6.2 49 54 A P S S+ 0 0 93 0, 0.0 3,-0.1 0, 0.0 74,-0.1 0.782 125.7 32.9 -61.8 -23.1 23.5 34.5 6.3 50 55 A D S S+ 0 0 132 1,-0.2 2,-0.3 72,-0.1 23,-0.2 0.637 124.4 3.3-106.7 -21.6 23.9 35.1 2.5 51 56 A D - 0 0 17 21,-0.1 -3,-3.1 20,-0.1 2,-0.7 -0.969 69.1 -95.5-158.8 168.7 22.6 38.6 1.8 52 57 A I E -I 47 0D 10 -2,-0.3 18,-2.4 -5,-0.2 -5,-0.2 -0.869 26.9-171.9 -97.0 114.0 21.2 41.9 3.1 53 58 A V E S+ 0 0 0 -7,-2.3 64,-0.4 -2,-0.7 2,-0.4 0.914 78.5 8.8 -70.7 -42.2 17.4 41.8 2.8 54 59 A L E -I 46 0D 1 -8,-1.5 -8,-2.6 62,-0.1 2,-0.6 -0.967 58.0-173.8-142.8 126.0 17.1 45.5 3.7 55 60 A H E -IK 45 68D 19 13,-2.9 13,-2.0 -2,-0.4 2,-0.6 -0.985 12.6-168.9-111.2 114.8 19.9 48.1 4.1 56 61 A F E -IK 44 67D 0 -12,-2.8 -12,-2.0 -2,-0.6 2,-0.6 -0.932 10.1-174.1-107.3 111.5 18.2 51.3 5.4 57 62 A N E -IK 43 66D 7 9,-2.5 9,-2.6 -2,-0.6 2,-0.5 -0.924 16.4-159.0-122.2 110.8 20.8 54.1 5.1 58 63 A A E -IK 42 65D 0 -16,-2.2 -16,-1.7 -2,-0.6 2,-0.5 -0.782 14.7-166.6 -81.8 128.3 20.2 57.6 6.5 59 64 A R E >> +IK 41 64D 25 5,-3.0 5,-1.9 -2,-0.5 4,-1.3 -0.912 21.2 175.0-124.7 103.9 22.6 60.0 4.7 60 65 A F T 45S+ 0 0 41 -20,-2.9 -19,-0.2 -2,-0.5 -1,-0.1 0.741 86.0 58.1 -76.2 -21.6 23.1 63.5 6.1 61 66 A D T 45S+ 0 0 85 -21,-0.9 -1,-0.2 1,-0.2 -20,-0.1 0.892 118.7 29.7 -74.5 -37.6 25.7 64.2 3.5 62 67 A E T 45S- 0 0 86 -22,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.563 103.6-125.6 -95.0 -11.5 23.3 63.5 0.6 63 68 A G T <5S+ 0 0 51 -4,-1.3 20,-0.5 1,-0.2 2,-0.3 0.923 73.9 96.3 64.1 47.7 20.0 64.7 2.5 64 69 A A E S-M 74 0E 64 3,-1.9 3,-1.6 -2,-0.3 -20,-0.1 -0.964 85.5 -3.5-137.0 126.9 21.5 39.3 -3.8 72 77 A G T 3 S- 0 0 77 -2,-0.4 -21,-0.1 1,-0.3 3,-0.1 0.799 132.8 -62.0 58.1 26.8 24.4 37.0 -4.3 73 78 A G T 3 S+ 0 0 56 -23,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.301 111.6 116.3 84.6 -4.3 26.3 39.8 -2.5 74 79 A G E < -M 71 0E 37 -3,-1.6 -3,-1.9 1,-0.0 -1,-0.2 -0.806 69.0-111.1 -98.0 136.7 25.7 42.5 -5.1 75 80 A W E -M 70 0E 141 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.352 32.4-156.7 -59.1 142.3 23.7 45.7 -4.5 76 81 A Q - 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