==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 24-JUL-12 4G9M . COMPND 2 MOLECULE: AGGLUTININ; . SOURCE 2 ORGANISM_SCIENTIFIC: RHIZOCTONIA SOLANI; . AUTHOR V.T.SKAMNAKI,A.L.KANTSADI,D.D.LEONIDAS . 285 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11637.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 43.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), 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 . 5 1.8 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 . 31 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 10 9 2 4 8 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 . 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 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 1 A A 0 0 63 0, 0.0 283,-2.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 148.9 34.6 56.5 -1.4 2 2 A P E -A 283 0A 88 0, 0.0 2,-0.6 0, 0.0 281,-0.2 -0.519 360.0-147.5 -63.3 129.1 34.5 55.5 2.2 3 3 A I E +A 282 0A 24 279,-2.5 279,-0.6 -2,-0.2 2,-0.4 -0.912 25.4 168.2-106.8 118.3 36.5 52.2 2.6 4 4 A S - 0 0 56 -2,-0.6 238,-0.1 277,-0.1 277,-0.0 -0.959 34.6-150.1-129.8 148.1 35.3 49.8 5.2 5 5 A L - 0 0 8 -2,-0.4 3,-0.1 233,-0.2 -2,-0.0 -0.850 35.1-164.7-109.9 88.6 36.0 46.2 6.1 6 6 A P - 0 0 50 0, 0.0 43,-0.1 0, 0.0 2,-0.1 -0.302 29.0 -92.7 -76.6 160.1 32.6 45.2 7.6 7 7 A A S S+ 0 0 65 232,-0.2 2,-0.3 41,-0.1 43,-0.2 -0.463 81.7 93.9 -59.8 140.7 31.8 42.2 9.7 8 8 A G E S-B 49 0A 26 41,-1.2 41,-3.4 -2,-0.1 2,-0.4 -0.977 76.0 -44.9 160.5-168.1 30.7 39.5 7.3 9 9 A T E -B 48 0A 45 -2,-0.3 133,-2.9 39,-0.2 2,-0.3 -0.790 54.4-178.8-101.6 135.8 31.8 36.5 5.3 10 10 A Y E -BC 47 141A 0 37,-2.8 37,-2.4 -2,-0.4 2,-0.5 -0.922 32.7-137.7-132.6 151.4 35.0 36.5 3.2 11 11 A T E - C 0 140A 18 129,-2.3 129,-2.8 -2,-0.3 2,-0.6 -0.908 29.4-149.8 -94.6 135.1 37.2 34.6 0.9 12 12 A L E - C 0 139A 0 -2,-0.5 9,-2.8 33,-0.4 2,-0.6 -0.928 13.2-167.2-114.3 108.7 40.7 35.2 2.0 13 13 A K E -DC 20 138A 62 125,-2.1 125,-3.3 -2,-0.6 7,-0.2 -0.854 21.5-123.4-107.2 120.7 43.1 35.1 -1.0 14 14 A N E > - C 0 137A 1 5,-2.8 4,-2.4 -2,-0.6 3,-0.3 -0.384 13.7-143.4 -63.5 129.5 46.9 34.9 -0.5 15 15 A V T 4 S+ 0 0 35 121,-2.4 119,-0.2 118,-0.5 -1,-0.1 0.863 95.7 50.3 -63.9 -35.8 48.6 37.7 -2.3 16 16 A S T 4 S+ 0 0 42 117,-1.0 -1,-0.2 120,-0.4 118,-0.2 0.792 127.7 15.6 -75.4 -31.2 51.6 35.6 -3.2 17 17 A T T 4 S- 0 0 30 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.1 0.687 85.5-127.3-117.1 -27.4 49.8 32.6 -4.8 18 18 A G < + 0 0 38 -4,-2.4 21,-0.4 1,-0.4 2,-0.2 0.499 69.4 127.2 79.9 3.5 46.2 33.5 -5.5 19 19 A T - 0 0 6 -5,-0.1 -5,-2.8 19,-0.1 -1,-0.4 -0.584 55.6-123.0 -86.2 158.6 45.2 30.4 -3.5 20 20 A V E -DE 13 37A 0 17,-3.1 17,-1.4 -7,-0.2 2,-0.3 -0.665 23.6 -91.0-110.7 158.5 42.7 30.9 -0.7 21 21 A L E - E 0 36A 0 -9,-2.8 2,-0.4 -2,-0.2 -9,-0.3 -0.506 55.0-175.0 -66.3 125.9 42.5 30.2 3.0 22 22 A D E - E 0 35A 2 13,-2.5 13,-2.7 -2,-0.3 2,-0.5 -0.986 27.1-151.1-138.3 127.7 41.0 26.7 3.3 23 23 A L E > - E 0 34A 0 21,-2.3 3,-1.6 -2,-0.4 11,-0.2 -0.892 50.0 -92.7 -98.2 126.7 39.9 24.4 6.2 24 24 A W G > S- 0 0 108 9,-2.4 3,-2.4 -2,-0.5 -1,-0.0 -0.104 90.9 -37.5 -51.4 110.2 40.3 20.7 5.2 25 25 A R G 3 S- 0 0 134 1,-0.3 -1,-0.3 2,-0.0 19,-0.0 0.516 105.4 -77.7 49.2 7.5 37.0 19.6 3.7 26 26 A G G < S+ 0 0 6 -3,-1.6 -1,-0.3 1,-0.2 2,-0.2 0.776 74.7 176.6 77.3 28.5 35.4 21.8 6.4 27 27 A E < - 0 0 104 -3,-2.4 -1,-0.2 1,-0.1 38,-0.1 -0.474 26.2-152.3 -70.2 132.6 36.0 19.3 9.2 28 28 A A + 0 0 51 -2,-0.2 -1,-0.1 36,-0.1 3,-0.1 0.418 55.4 122.1 -85.6 1.6 34.9 20.6 12.6 29 29 A A S > S- 0 0 58 1,-0.1 3,-1.7 2,-0.1 2,-0.2 -0.321 75.5 -93.4 -68.1 147.6 37.5 18.4 14.5 30 30 A E T 3 S+ 0 0 116 1,-0.3 54,-0.2 54,-0.1 -1,-0.1 -0.420 110.3 16.9 -63.5 124.2 40.0 20.1 16.7 31 31 A G T 3 S+ 0 0 40 52,-2.9 -1,-0.3 1,-0.3 53,-0.1 0.485 80.1 166.2 93.7 4.6 43.3 20.7 14.9 32 32 A T E < -F 83 0A 18 -3,-1.7 51,-3.0 51,-0.6 -1,-0.3 -0.328 45.6 -99.8 -55.5 128.7 41.8 20.4 11.4 33 33 A A E -F 82 0A 46 49,-0.2 -9,-2.4 -10,-0.1 2,-0.4 -0.185 28.0-154.8 -59.7 134.9 44.4 21.8 9.0 34 34 A I E +E 23 0A 2 47,-1.7 90,-1.9 90,-0.2 47,-0.3 -0.943 34.1 150.6-104.9 137.1 44.1 25.3 7.6 35 35 A Q E -EG 22 123A 11 -13,-2.7 -13,-2.5 -2,-0.4 2,-0.3 -0.908 48.5 -82.4-156.2 169.6 46.0 25.6 4.2 36 36 A G E +EG 21 122A 0 86,-3.2 85,-1.7 -2,-0.3 86,-0.8 -0.717 51.5 162.6 -86.5 139.1 46.2 27.2 0.8 37 37 A Y E -E 20 0A 39 -17,-1.4 -17,-3.1 -2,-0.3 2,-0.1 -0.990 44.2 -88.3-155.6 150.1 44.0 25.7 -1.8 38 38 A K - 0 0 138 -2,-0.3 -19,-0.1 -19,-0.2 2,-0.1 -0.414 55.2-100.0 -62.2 135.0 42.6 26.7 -5.2 39 39 A S + 0 0 71 -21,-0.4 -1,-0.1 1,-0.1 -17,-0.0 -0.341 53.8 156.0 -56.7 126.2 39.3 28.7 -5.0 40 40 A H - 0 0 95 2,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 0.291 59.0-110.4-135.2 4.9 36.3 26.4 -5.7 41 41 A G + 0 0 51 1,-0.2 -2,-0.1 4,-0.1 5,-0.0 0.457 64.1 150.9 81.4 1.6 33.6 28.3 -3.8 42 42 A G > - 0 0 21 1,-0.1 3,-2.0 2,-0.1 -1,-0.2 -0.312 57.3-121.0 -66.6 149.3 33.1 25.8 -1.1 43 43 A D G > S+ 0 0 74 1,-0.3 3,-1.6 2,-0.2 21,-1.2 0.712 110.8 70.7 -64.1 -19.6 32.0 27.0 2.4 44 44 A N G 3 S+ 0 0 12 1,-0.3 -21,-2.3 19,-0.2 -1,-0.3 0.518 97.0 53.5 -73.0 -4.8 35.2 25.6 3.8 45 45 A Q G < S+ 0 0 3 -3,-2.0 2,-0.4 -23,-0.2 -33,-0.4 0.064 94.5 88.7-113.3 19.6 36.9 28.5 2.0 46 46 A K < - 0 0 43 -3,-1.6 17,-2.6 -35,-0.1 2,-0.4 -0.956 57.0-166.7-120.9 143.5 34.6 31.1 3.6 47 47 A W E -BH 10 62A 1 -37,-2.4 -37,-2.8 -2,-0.4 2,-0.6 -0.991 16.7-135.2-136.2 130.5 35.4 32.9 6.8 48 48 A R E -BH 9 61A 86 13,-3.2 13,-1.8 -2,-0.4 2,-0.5 -0.777 17.4-151.7 -89.0 119.8 33.2 35.0 9.1 49 49 A L E +BH 8 60A 3 -41,-3.4 -41,-1.2 -2,-0.6 2,-0.3 -0.798 25.5 163.9 -89.9 126.8 34.9 38.2 10.3 50 50 A K E - H 0 59A 126 9,-1.6 9,-2.2 -2,-0.5 2,-0.3 -0.991 35.0-126.9-146.4 134.1 33.5 39.4 13.7 51 51 A W E - H 0 58A 26 -2,-0.3 7,-0.3 7,-0.2 6,-0.1 -0.616 14.8-148.9 -80.6 140.9 34.9 41.8 16.3 52 52 A T - 0 0 62 5,-2.5 6,-0.1 -2,-0.3 -1,-0.1 0.725 36.7-110.1 -84.5 -24.2 35.1 40.4 19.8 53 53 A G S S+ 0 0 77 4,-0.5 2,-0.7 1,-0.2 5,-0.1 0.285 88.4 107.6 104.9 -7.9 34.6 43.5 21.9 54 54 A K S > S- 0 0 121 3,-0.3 3,-2.2 0, 0.0 -2,-0.3 -0.923 97.4 -57.8-104.5 114.4 38.1 43.7 23.1 55 55 A G T 3 S- 0 0 29 -2,-0.7 -2,-0.2 1,-0.3 218,-0.1 -0.251 105.8 -39.6 53.9-134.8 40.1 46.5 21.5 56 56 A N T 3 S+ 0 0 4 182,-0.1 36,-0.3 -4,-0.1 -1,-0.3 0.180 99.6 140.3-103.4 16.2 40.0 46.0 17.7 57 57 A Q < - 0 0 13 -3,-2.2 -5,-2.5 34,-0.1 -4,-0.5 -0.254 27.3-176.8 -69.0 145.2 40.4 42.2 18.0 58 58 A V E -HI 51 90A 0 32,-2.5 32,-3.0 -7,-0.3 2,-0.3 -0.823 17.6-142.4-130.5 167.3 38.5 39.8 15.8 59 59 A T E -H 50 0A 19 -9,-2.2 -9,-1.6 -2,-0.3 2,-0.5 -0.908 12.3-140.8-122.3 160.3 38.0 36.1 15.2 60 60 A L E -H 49 0A 1 -2,-0.3 9,-2.4 28,-0.3 2,-0.5 -0.991 17.6-164.6-121.6 122.0 37.6 34.3 11.9 61 61 A Q E -HJ 48 68A 44 -13,-1.8 -13,-3.2 -2,-0.5 7,-0.2 -0.917 21.2-122.5-111.1 128.4 35.0 31.5 11.9 62 62 A N E > -H 47 0A 0 5,-3.1 4,-1.9 -2,-0.5 -15,-0.2 -0.476 14.6-145.0 -69.0 134.2 34.9 28.9 9.1 63 63 A V T 4 S+ 0 0 24 -17,-2.6 -19,-0.2 -20,-0.7 -1,-0.1 0.911 95.7 42.2 -70.3 -41.2 31.5 28.8 7.4 64 64 A K T 4 S+ 0 0 120 -21,-1.2 -1,-0.2 -18,-0.3 -20,-0.1 0.956 126.7 28.3 -67.3 -52.2 31.4 25.1 6.8 65 65 A S T 4 S- 0 0 22 -22,-0.2 -2,-0.2 -38,-0.1 -1,-0.1 0.832 86.4-136.7 -84.8 -36.6 32.8 23.9 10.2 66 66 A G < + 0 0 27 -4,-1.9 2,-0.1 1,-0.4 -3,-0.1 0.350 67.5 118.5 88.7 -6.3 31.7 26.6 12.6 67 67 A T - 0 0 9 -6,-0.1 -5,-3.1 1,-0.1 -1,-0.4 -0.431 58.0-122.8 -88.8 169.5 35.2 26.3 14.2 68 68 A Y E -JK 61 84A 64 16,-3.1 16,-1.8 -7,-0.2 2,-0.4 -0.639 29.2 -82.4-114.2 164.3 37.7 29.2 14.3 69 69 A V E + K 0 83A 1 -9,-2.4 19,-2.6 -2,-0.2 -9,-0.2 -0.552 69.5 150.2 -60.9 117.5 41.2 30.1 13.2 70 70 A G E - K 0 82A 0 12,-2.7 12,-1.3 -2,-0.4 2,-0.4 -0.559 40.3 -95.2-134.5-157.8 43.2 28.7 16.0 71 71 A T E - K 0 81A 42 15,-0.3 10,-0.2 10,-0.2 15,-0.1 -0.985 5.3-145.0-138.1 142.0 46.6 27.1 16.7 72 72 A A S S- 0 0 57 8,-2.1 2,-0.2 -2,-0.4 -1,-0.1 0.803 89.1 -15.5 -71.2 -29.9 48.1 23.6 16.9 73 73 A S S S- 0 0 64 7,-0.4 2,-0.5 3,-0.1 6,-0.0 -0.608 110.5 -31.0-146.1-155.0 50.4 24.7 19.7 74 74 A N S S- 0 0 142 -2,-0.2 -2,-0.1 1,-0.1 5,-0.0 -0.678 81.5 -96.4 -75.6 124.2 51.8 27.8 21.4 75 75 A I S S+ 0 0 11 -2,-0.5 2,-0.3 -4,-0.1 -1,-0.1 -0.163 71.5 135.0 -53.9 115.9 52.0 30.5 18.6 76 76 A Q > - 0 0 113 50,-0.1 3,-2.0 4,-0.0 50,-0.3 -0.912 63.6 -57.8-150.8 167.4 55.5 30.5 17.3 77 77 A N T 3 S+ 0 0 56 -2,-0.3 50,-0.3 1,-0.3 3,-0.1 -0.348 124.9 10.9 -52.1 130.8 57.3 30.5 14.0 78 78 A S T 3 S+ 0 0 61 48,-2.1 2,-0.4 1,-0.3 -1,-0.3 0.514 88.1 144.0 73.8 8.8 56.2 27.5 11.9 79 79 A V E < -L 126 0A 15 -3,-2.0 47,-2.6 47,-0.5 -1,-0.3 -0.666 55.5-111.0 -74.9 129.9 53.3 26.6 14.2 80 80 A N E -L 125 0A 80 -2,-0.4 -8,-2.1 45,-0.2 2,-0.5 -0.333 18.7-132.9 -61.7 137.9 50.4 25.3 12.1 81 81 A V E + K 0 71A 1 43,-2.6 -47,-1.7 -47,-0.3 43,-0.3 -0.820 40.8 171.4 -88.5 130.7 47.2 27.4 11.9 82 82 A V E -FK 33 70A 8 -12,-1.3 -12,-2.7 -2,-0.5 2,-0.3 -0.916 37.9 -92.2-141.8 162.6 44.3 25.0 12.5 83 83 A G E +FK 32 69A 1 -51,-3.0 -52,-2.9 -2,-0.3 -51,-0.6 -0.611 51.6 162.1 -77.4 136.5 40.5 24.9 13.1 84 84 A S E - 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