==== 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 4G9N . COMPND 2 MOLECULE: AGGLUTININ; . SOURCE 2 ORGANISM_SCIENTIFIC: RHIZOCTONIA SOLANI; . AUTHOR V.T.SKAMNAKI,A.L.KANTSADI,D.D.LEONIDAS . 284 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11810.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 71.8 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 44.0 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 . 4 1.4 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 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.9 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 . 11 8 2 4 7 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 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 72 0, 0.0 283,-2.1 0, 0.0 2,-1.0 0.000 360.0 360.0 360.0 148.4 27.0 -54.4 2.2 2 2 A P E -A 283 0A 80 0, 0.0 2,-0.6 0, 0.0 281,-0.3 -0.543 360.0-149.4 -75.0 99.0 26.5 -53.1 5.8 3 3 A I E +A 282 0A 28 279,-2.1 279,-0.7 -2,-1.0 2,-0.3 -0.543 27.5 167.5 -72.7 113.5 24.6 -49.8 5.6 4 4 A S - 0 0 49 -2,-0.6 238,-0.1 277,-0.1 277,-0.0 -0.919 36.3-148.6-124.1 152.9 25.6 -47.6 8.5 5 5 A L - 0 0 8 -2,-0.3 3,-0.1 233,-0.2 2,-0.1 -0.845 34.7-169.7-113.2 88.4 25.1 -43.9 9.3 6 6 A P - 0 0 49 0, 0.0 43,-0.1 0, 0.0 234,-0.1 -0.390 34.8 -89.2 -82.0 159.1 28.3 -43.2 11.2 7 7 A A S S+ 0 0 63 232,-0.3 2,-0.3 -2,-0.1 43,-0.2 -0.442 81.5 112.9 -54.9 137.0 29.1 -40.1 13.2 8 8 A G E S-B 49 0A 24 41,-0.9 41,-3.1 -3,-0.1 2,-0.4 -0.970 70.9 -62.1 171.7-177.6 30.6 -37.9 10.6 9 9 A T E -B 48 0A 43 -2,-0.3 133,-2.3 39,-0.2 2,-0.3 -0.842 56.5-174.4-101.3 132.0 30.3 -34.7 8.5 10 10 A Y E -BC 47 141A 0 37,-2.9 37,-2.7 -2,-0.4 2,-0.5 -0.928 32.9-142.1-132.4 146.6 27.3 -34.6 6.2 11 11 A T E - C 0 140A 12 129,-2.2 129,-2.9 -2,-0.3 2,-0.6 -0.922 27.9-150.9 -93.5 134.4 25.5 -32.6 3.5 12 12 A L E - C 0 139A 0 -2,-0.5 9,-2.8 33,-0.4 2,-0.6 -0.930 12.3-169.1-111.1 109.3 21.8 -32.9 4.1 13 13 A K E -DC 20 138A 64 125,-2.1 125,-3.1 -2,-0.6 7,-0.2 -0.881 23.3-123.6-104.6 117.7 19.8 -32.7 0.9 14 14 A N E > - C 0 137A 1 5,-2.5 4,-1.8 -2,-0.6 123,-0.2 -0.334 15.6-139.5 -57.0 130.4 16.0 -32.4 1.1 15 15 A V T 4 S+ 0 0 32 121,-2.6 119,-0.2 118,-0.5 -1,-0.1 0.901 96.4 44.0 -60.4 -43.1 14.3 -35.2 -0.9 16 16 A S T 4 S+ 0 0 47 117,-1.3 -1,-0.2 120,-0.4 118,-0.1 0.977 126.8 23.3 -69.7 -56.4 11.6 -33.0 -2.4 17 17 A T T 4 S- 0 0 28 2,-0.1 -2,-0.2 116,-0.1 -1,-0.1 0.818 86.3-134.6 -84.2 -34.4 13.5 -29.9 -3.5 18 18 A G < + 0 0 34 -4,-1.8 21,-0.3 1,-0.4 2,-0.2 0.458 65.9 125.9 84.5 0.3 17.1 -31.1 -3.9 19 19 A T - 0 0 3 19,-0.1 -5,-2.5 -5,-0.1 -1,-0.4 -0.570 56.0-123.5 -85.9 159.3 18.2 -28.1 -2.0 20 20 A V E -DE 13 37A 0 17,-2.9 17,-1.2 -7,-0.2 2,-0.3 -0.656 24.5 -87.7-109.9 160.6 20.4 -28.6 1.1 21 21 A L E - E 0 36A 0 -9,-2.8 2,-0.4 -2,-0.2 -9,-0.3 -0.487 54.2-176.3 -64.5 123.4 20.4 -27.7 4.8 22 22 A D E - E 0 35A 3 13,-2.7 13,-2.8 -2,-0.3 2,-0.6 -0.981 26.0-146.9-136.0 127.7 22.0 -24.3 5.0 23 23 A L E > - E 0 34A 0 21,-2.0 3,-2.7 -2,-0.4 11,-0.2 -0.886 45.7 -99.3 -96.3 124.3 22.9 -22.0 7.9 24 24 A W G > S- 0 0 89 9,-2.8 3,-2.2 -2,-0.6 -1,-0.0 -0.160 93.9 -28.5 -50.5 111.6 22.6 -18.4 6.9 25 25 A R G 3 S- 0 0 196 1,-0.3 -1,-0.3 3,-0.0 3,-0.1 0.637 102.6 -84.3 50.7 20.3 26.1 -17.2 6.1 26 26 A G G < S+ 0 0 8 -3,-2.7 -1,-0.3 1,-0.2 2,-0.2 0.796 76.9 174.6 55.6 29.4 27.5 -19.8 8.5 27 27 A E < - 0 0 87 -3,-2.2 -1,-0.2 6,-0.1 5,-0.2 -0.498 29.2-153.0 -74.6 132.9 26.8 -17.1 11.2 28 28 A A + 0 0 50 -2,-0.2 -1,-0.1 -3,-0.1 3,-0.1 0.511 54.7 118.4 -86.8 -7.1 27.4 -18.2 14.8 29 29 A A S > S- 0 0 51 1,-0.1 3,-1.5 2,-0.1 54,-0.1 -0.345 77.5 -96.4 -63.8 140.7 24.9 -15.8 16.5 30 30 A E T 3 S+ 0 0 106 1,-0.2 54,-0.2 54,-0.1 -1,-0.1 -0.313 109.2 24.4 -51.6 133.3 22.1 -17.4 18.4 31 31 A G T 3 S+ 0 0 39 52,-2.4 -1,-0.2 1,-0.3 53,-0.1 0.559 79.3 160.1 88.9 7.4 18.9 -17.6 16.3 32 32 A T E < -F 83 0A 16 -3,-1.5 51,-3.0 51,-0.6 -1,-0.3 -0.417 48.3 -96.4 -65.2 139.0 20.6 -17.5 12.9 33 33 A A E -F 82 0A 42 49,-0.2 -9,-2.8 -2,-0.1 2,-0.4 -0.262 28.5-156.4 -60.9 135.1 18.3 -18.9 10.2 34 34 A I E +E 23 0A 3 47,-1.5 90,-2.2 90,-0.3 47,-0.3 -0.967 34.4 149.2-109.4 134.7 18.5 -22.5 9.0 35 35 A Q E -EG 22 123A 11 -13,-2.8 -13,-2.7 -2,-0.4 2,-0.3 -0.861 48.7 -83.9-154.0 170.7 17.1 -22.9 5.5 36 36 A G E +EG 21 122A 0 86,-3.4 85,-2.2 -2,-0.3 86,-0.7 -0.740 50.0 163.2 -88.3 145.5 17.1 -24.6 2.2 37 37 A Y E -E 20 0A 68 -17,-1.2 -17,-2.9 -2,-0.3 83,-0.1 -0.981 44.9 -85.1-160.4 148.4 19.7 -23.4 -0.4 38 38 A K - 0 0 124 -2,-0.3 2,-0.4 -19,-0.2 -19,-0.1 -0.329 57.6-100.8 -57.3 137.5 21.3 -24.6 -3.6 39 39 A S + 0 0 69 -21,-0.3 -1,-0.1 1,-0.2 -17,-0.0 -0.479 52.3 158.0 -69.1 115.9 24.3 -26.9 -2.9 40 40 A H - 0 0 107 -2,-0.4 -1,-0.2 2,-0.1 -2,-0.1 0.390 53.7-118.5-117.6 1.8 27.6 -25.1 -3.2 41 41 A G + 0 0 42 1,-0.2 -2,-0.1 4,-0.1 2,-0.0 0.421 62.6 144.1 80.7 -1.5 29.8 -27.3 -1.0 42 42 A G > - 0 0 25 1,-0.1 3,-2.1 2,-0.0 -1,-0.2 -0.267 64.2-109.0 -70.3 158.4 30.7 -24.7 1.5 43 43 A D G > S+ 0 0 75 1,-0.3 3,-1.6 2,-0.2 21,-1.3 0.732 114.8 68.5 -63.4 -22.6 31.1 -25.5 5.2 44 44 A N G 3 S+ 0 0 23 1,-0.3 -21,-2.0 19,-0.2 -1,-0.3 0.593 99.7 52.7 -72.4 -6.8 27.9 -23.7 6.2 45 45 A Q G < S+ 0 0 2 -3,-2.1 2,-0.4 -23,-0.2 -33,-0.4 0.053 96.3 88.4-110.7 23.5 26.1 -26.5 4.3 46 46 A K < - 0 0 53 -3,-1.6 17,-2.8 -35,-0.1 2,-0.4 -0.972 57.0-165.5-126.4 141.9 27.9 -29.2 6.2 47 47 A W E -BH 10 62A 1 -37,-2.7 -37,-2.9 -2,-0.4 2,-0.5 -0.977 16.9-134.5-134.5 130.1 26.8 -30.8 9.5 48 48 A R E -BH 9 61A 91 13,-3.5 13,-2.0 -2,-0.4 2,-0.5 -0.721 19.4-151.3 -83.7 127.9 28.4 -32.9 12.1 49 49 A L E +BH 8 60A 4 -41,-3.1 -41,-0.9 -2,-0.5 2,-0.3 -0.882 25.0 164.0-100.4 127.6 26.3 -35.9 13.3 50 50 A K E - H 0 59A 129 9,-1.6 9,-2.1 -2,-0.5 2,-0.3 -0.995 35.7-125.8-147.0 137.3 27.0 -37.1 16.8 51 51 A W E - H 0 58A 26 -2,-0.3 7,-0.3 7,-0.2 4,-0.1 -0.643 14.8-149.8 -80.2 138.4 25.2 -39.3 19.4 52 52 A T - 0 0 61 5,-2.5 6,-0.1 -2,-0.3 -1,-0.1 0.676 38.5-112.0 -83.2 -19.5 24.6 -37.6 22.8 53 53 A G S S+ 0 0 75 4,-0.6 2,-0.7 2,-0.2 5,-0.1 0.394 88.0 108.8 96.2 -2.0 24.8 -40.8 24.9 54 54 A K S > S- 0 0 121 3,-0.3 3,-2.1 0, 0.0 -2,-0.2 -0.919 97.0 -57.5-106.9 109.7 21.1 -40.6 25.8 55 55 A G T 3 S- 0 0 35 -2,-0.7 -2,-0.2 1,-0.3 -4,-0.0 -0.339 105.7 -38.4 59.3-138.0 19.2 -43.4 24.0 56 56 A N T 3 S+ 0 0 5 182,-0.1 36,-0.4 -4,-0.1 -1,-0.3 0.044 99.4 138.6-102.9 23.1 19.7 -43.1 20.2 57 57 A Q < + 0 0 18 -3,-2.1 -5,-2.5 34,-0.1 -4,-0.6 -0.416 27.2 179.5 -74.9 144.1 19.5 -39.3 20.3 58 58 A V E -HI 51 90A 0 32,-2.4 32,-3.1 -7,-0.3 2,-0.3 -0.782 17.7-140.4-130.1 172.6 21.9 -37.2 18.2 59 59 A T E -H 50 0A 19 -9,-2.1 -9,-1.6 -2,-0.3 2,-0.5 -0.940 11.4-137.8-130.2 160.5 22.7 -33.6 17.5 60 60 A L E -H 49 0A 0 -2,-0.3 9,-2.7 28,-0.3 2,-0.5 -0.985 19.9-168.7-121.3 123.5 23.5 -31.8 14.3 61 61 A Q E -HJ 48 68A 39 -13,-2.0 -13,-3.5 -2,-0.5 2,-0.3 -0.938 23.0-122.3-117.7 127.1 26.3 -29.2 14.4 62 62 A N E > -H 47 0A 0 5,-3.1 4,-2.4 -2,-0.5 -15,-0.2 -0.486 14.0-147.4 -68.5 126.8 27.1 -26.8 11.6 63 63 A V T 4 S+ 0 0 37 -17,-2.8 -19,-0.2 -20,-0.5 -1,-0.1 0.941 95.3 45.3 -60.0 -48.6 30.8 -27.1 10.5 64 64 A K T 4 S+ 0 0 130 -21,-1.3 -1,-0.2 -18,-0.4 -20,-0.1 0.970 125.8 25.8 -59.7 -59.9 31.1 -23.4 9.7 65 65 A S T 4 S- 0 0 21 -22,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.780 88.3-135.8 -79.7 -29.0 29.5 -21.8 12.8 66 66 A G < + 0 0 30 -4,-2.4 2,-0.2 1,-0.3 -3,-0.1 0.482 67.3 121.7 78.4 1.9 30.0 -24.5 15.4 67 67 A T - 0 0 10 -5,-0.1 -5,-3.1 -41,-0.1 -1,-0.3 -0.547 56.4-120.9 -95.9 167.6 26.4 -23.9 16.4 68 68 A Y E -JK 61 84A 63 16,-3.5 16,-2.4 -7,-0.2 2,-0.3 -0.661 26.7 -89.8-111.1 156.6 23.7 -26.5 16.4 69 69 A V E S+ K 0 83A 0 -9,-2.7 19,-2.5 -2,-0.2 -9,-0.2 -0.513 74.1 138.3 -52.0 117.9 20.3 -27.3 14.9 70 70 A G E - K 0 82A 0 12,-2.3 12,-1.4 -2,-0.3 2,-0.3 -0.607 44.4-109.2-146.3-154.3 18.1 -25.6 17.6 71 71 A T E - K 0 81A 37 15,-0.4 10,-0.1 10,-0.2 15,-0.1 -0.983 7.2-146.9-152.4 155.4 15.1 -23.4 18.3 72 72 A A S S+ 0 0 84 8,-0.5 2,-0.3 -2,-0.3 9,-0.1 0.478 90.3 11.5-103.3 -6.8 14.2 -19.9 19.5 73 73 A S S S- 0 0 69 7,-0.2 -1,-0.2 3,-0.1 3,-0.1 -0.958 104.7 -57.3-158.4 170.4 11.0 -21.1 21.2 74 74 A N - 0 0 125 -2,-0.3 2,-0.2 1,-0.1 -2,-0.1 -0.259 67.1 -95.4 -65.2 142.8 9.3 -24.3 22.2 75 75 A I + 0 0 18 -4,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.310 65.8 122.7 -70.1 123.1 8.6 -26.7 19.4 76 76 A Q > - 0 0 111 -2,-0.2 3,-1.5 50,-0.1 50,-0.2 -0.871 68.3 -38.7-153.8-172.4 5.3 -26.8 17.6 77 77 A N T 3 S+ 0 0 55 -2,-0.3 50,-0.2 1,-0.2 3,-0.1 -0.270 123.5 4.8 -59.9 135.6 4.1 -26.4 14.0 78 78 A S T 3 S+ 0 0 75 48,-1.7 2,-0.3 1,-0.3 -1,-0.2 0.449 84.0 145.2 73.3 1.9 5.9 -23.7 12.0 79 79 A V E < -L 126 0A 18 -3,-1.5 47,-3.8 47,-0.6 -1,-0.3 -0.576 54.8-113.2 -64.2 130.9 8.4 -22.9 14.7 80 80 A N E -L 125 0A 85 -2,-0.3 -8,-0.5 45,-0.3 2,-0.5 -0.445 14.7-126.6 -76.9 140.9 11.6 -22.1 12.8 81 81 A V E + K 0 71A 1 43,-2.9 -47,-1.5 -47,-0.3 43,-0.3 -0.738 41.2 175.3 -82.2 126.9 14.7 -24.2 13.0 82 82 A V E -FK 33 70A 13 -12,-1.4 -12,-2.3 -2,-0.5 2,-0.2 -0.938 36.1 -96.1-135.2 158.0 17.7 -22.0 13.9 83 83 A G E +FK 32 69A 0 -51,-3.0 -52,-2.4 -2,-0.3 -51,-0.6 -0.520 52.6 171.1 -72.3 135.2 21.4 -22.2 14.8 84 84 A S E - 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