==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 30-AUG-11 2LIQ . COMPND 2 MOLECULE: CCL2 LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: COPRINOPSIS CINEREA; . AUTHOR M.SCHUBERT,S.BLEULER-MARTINEZ,M.A.WALTI,P.EGLOFF,M.AEBI,M.KU . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 47.1 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 . 49 32.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 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 . 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 . 5 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 0 0 0 0 0 0 1 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 M 0 0 254 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.1 27.5 -10.9 -0.3 2 2 A G - 0 0 68 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.977 360.0-138.5 177.5 179.2 25.5 -7.7 -0.4 3 3 A H - 0 0 142 -2,-0.3 2,-0.3 5,-0.1 7,-0.0 -0.929 8.5-167.2-151.2 171.1 23.1 -5.2 1.4 4 4 A H - 0 0 84 -2,-0.3 -2,-0.0 1,-0.0 6,-0.0 -0.911 22.0-139.3-154.4 179.5 20.0 -3.0 0.9 5 5 A H S S+ 0 0 166 -2,-0.3 4,-0.0 4,-0.1 -1,-0.0 0.309 96.1 42.7-132.8 2.6 18.0 -0.1 2.6 6 6 A H S S+ 0 0 177 3,-0.0 3,-0.1 0, 0.0 -2,-0.0 0.546 129.8 18.6-127.5 -18.7 14.2 -1.1 2.2 7 7 A H S S+ 0 0 150 1,-0.1 2,-0.3 0, 0.0 -2,-0.0 0.308 125.7 40.0-133.2 3.9 14.3 -4.9 3.0 8 8 A H - 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.916 58.7-167.4-146.8 167.0 17.6 -5.3 4.9 9 9 A H - 0 0 106 -2,-0.3 -4,-0.1 1,-0.1 -3,-0.0 -0.962 19.5-169.4-153.0 168.6 19.8 -3.4 7.5 10 10 A H S >> S+ 0 0 102 -2,-0.3 3,-1.8 3,-0.1 4,-1.6 0.589 77.1 77.7-129.6 -36.2 23.3 -3.4 9.1 11 11 A S T 34 S+ 0 0 121 1,-0.3 5,-0.1 2,-0.2 -2,-0.0 0.446 107.8 32.9 -62.6 -4.1 23.0 -0.9 12.1 12 12 A G T 34 S+ 0 0 62 3,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.127 123.4 41.1-138.2 17.0 21.2 -3.7 14.2 13 13 A D T <4 S+ 0 0 118 -3,-1.8 -2,-0.2 1,-0.3 -3,-0.1 0.378 113.1 31.3-142.9 -6.3 22.9 -7.0 13.0 14 14 A S S < S- 0 0 53 -4,-1.6 -1,-0.3 98,-0.0 97,-0.1 -0.986 87.0 -80.8-154.7 152.6 26.6 -6.2 12.6 15 15 A P - 0 0 32 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.082 24.2-158.8 -52.5 160.9 29.5 -4.0 14.1 16 16 A A + 0 0 95 -5,-0.1 2,-0.3 2,-0.0 -5,-0.0 0.170 63.0 66.4-132.5 11.7 30.0 -0.4 13.1 17 17 A V - 0 0 102 134,-0.0 2,-0.3 2,-0.0 134,-0.0 -0.896 49.2-171.3-132.9 162.6 33.7 0.3 14.1 18 18 A T - 0 0 118 -2,-0.3 2,-0.1 91,-0.0 -2,-0.0 -0.974 33.1 -98.3-148.5 154.1 37.3 -0.7 13.0 19 19 A L + 0 0 21 -2,-0.3 2,-0.3 88,-0.0 90,-0.0 -0.402 45.2 160.1 -73.0 150.7 40.7 -0.0 14.6 20 20 A S - 0 0 69 -2,-0.1 2,-0.6 45,-0.0 45,-0.2 -0.928 52.5 -62.3-156.1 172.5 43.1 2.8 13.3 21 21 A A S S+ 0 0 69 -2,-0.3 2,-0.3 43,-0.1 45,-0.2 -0.558 94.1 75.0 -66.5 110.5 46.1 4.8 14.4 22 22 A G E S-A 65 0A 11 43,-2.1 43,-2.7 -2,-0.6 2,-0.4 -0.979 84.1 -45.2 173.4-168.5 44.8 6.8 17.5 23 23 A N E +A 64 0A 62 -2,-0.3 130,-2.4 41,-0.2 41,-0.3 -0.790 57.4 163.1 -96.2 136.4 43.8 6.8 21.2 24 24 A Y E -AB 63 152A 16 39,-2.2 39,-2.7 -2,-0.4 2,-0.3 -0.882 31.4-131.1-143.0 169.9 41.6 3.9 22.6 25 25 A I E - B 0 151A 17 126,-2.4 126,-1.9 -2,-0.3 2,-0.4 -0.957 17.0-156.9-126.5 148.7 40.3 2.1 25.7 26 26 A I E + B 0 150A 3 35,-0.4 14,-2.3 -2,-0.3 2,-0.3 -0.995 19.3 162.4-133.3 124.5 40.3 -1.7 26.2 27 27 A Y E -CB 39 149A 23 122,-2.4 122,-2.3 -2,-0.4 12,-0.2 -0.956 41.2 -89.1-143.3 156.1 38.0 -3.6 28.7 28 28 A N E > - B 0 148A 1 10,-2.4 3,-1.5 -2,-0.3 10,-0.4 -0.412 30.5-126.6 -68.0 143.6 36.7 -7.1 29.3 29 29 A R T 3 S+ 0 0 101 118,-2.0 119,-0.2 1,-0.3 -1,-0.1 0.478 107.2 55.9 -66.2 -3.1 33.5 -8.3 27.6 30 30 A V T 3 S- 0 0 61 117,-0.3 -1,-0.3 1,-0.3 118,-0.1 0.286 89.9-151.0-116.4 6.4 32.0 -9.3 31.0 31 31 A L < - 0 0 77 -3,-1.5 -1,-0.3 7,-0.1 6,-0.2 -0.220 32.3 -80.5 52.7-144.5 32.3 -6.0 33.0 32 32 A S > - 0 0 16 4,-0.6 3,-2.1 99,-0.0 4,-0.4 -0.970 31.4 -98.5-143.6 163.9 32.8 -6.4 36.8 33 33 A P T 3 S+ 0 0 112 0, 0.0 98,-0.1 0, 0.0 -2,-0.0 0.644 115.3 75.1 -54.1 -16.5 30.7 -7.1 40.0 34 34 A R T 3 S- 0 0 203 2,-0.2 3,-0.1 1,-0.0 -3,-0.0 0.520 113.7-115.0 -71.2 -8.4 30.8 -3.3 40.6 35 35 A G S < S+ 0 0 72 -3,-2.1 2,-0.3 1,-0.3 -4,-0.1 0.713 85.2 92.4 77.9 22.1 28.2 -2.9 37.8 36 36 A E S S- 0 0 98 -4,-0.4 -4,-0.6 1,-0.1 -1,-0.3 -0.926 84.6 -69.9-144.2 160.5 30.8 -1.0 35.6 37 37 A K - 0 0 69 -2,-0.3 18,-0.6 -6,-0.2 2,-0.6 -0.154 34.6-142.8 -54.2 149.8 33.5 -1.6 32.9 38 38 A L E + D 0 54A 0 -10,-0.4 -10,-2.4 16,-0.2 2,-0.3 -0.926 32.1 179.8-123.1 95.3 36.8 -3.5 33.8 39 39 A A E -CD 27 53A 0 14,-2.4 14,-2.4 -2,-0.6 -12,-0.3 -0.715 35.0 -92.9-110.7 151.5 39.6 -1.8 31.8 40 40 A L E - D 0 52A 0 -14,-2.3 2,-0.3 -2,-0.3 12,-0.2 -0.377 47.5-171.7 -58.6 132.4 43.4 -2.2 31.4 41 41 A T E - D 0 51A 19 10,-2.9 10,-1.6 -2,-0.1 20,-0.2 -0.984 28.7-103.2-138.6 138.6 45.3 0.1 33.8 42 42 A Y - 0 0 32 18,-2.9 8,-0.1 -2,-0.3 18,-0.1 -0.386 24.8-136.7 -61.5 131.3 48.9 1.1 34.2 43 43 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.513 47.8-102.4 -73.0 -5.0 50.6 -0.8 37.2 44 44 A G S S+ 0 0 49 1,-0.2 2,-0.3 16,-0.1 -2,-0.1 0.176 92.4 34.2 103.5 -11.1 52.4 2.5 38.3 45 45 A R S S- 0 0 179 52,-0.0 3,-0.3 3,-0.0 -1,-0.2 -0.911 84.4 -87.9-151.8 178.0 55.9 1.8 37.0 46 46 A Q S S+ 0 0 39 -2,-0.3 52,-0.2 1,-0.2 39,-0.0 -0.467 98.4 35.9 -83.4 165.7 57.9 0.1 34.2 47 47 A R S S+ 0 0 187 50,-2.4 -1,-0.2 1,-0.2 51,-0.1 0.774 95.1 109.0 59.5 33.8 59.1 -3.6 34.0 48 48 A T S S- 0 0 33 49,-0.4 49,-1.5 -3,-0.3 -1,-0.2 -0.913 75.8 -88.4-131.9 154.4 55.9 -4.9 35.8 49 49 A P B -L 96 0B 30 0, 0.0 47,-0.3 0, 0.0 2,-0.1 -0.308 47.5-103.1 -57.6 147.0 52.8 -6.9 34.7 50 50 A V - 0 0 1 45,-2.0 86,-2.5 86,-0.1 2,-0.2 -0.419 40.0-152.4 -66.5 148.2 49.7 -5.0 33.3 51 51 A T E -DE 41 135A 26 -10,-1.6 -10,-2.9 84,-0.3 2,-0.4 -0.771 5.2-136.9-121.9 164.0 46.7 -4.7 35.7 52 52 A V E +D 40 0A 0 82,-1.5 81,-2.4 -12,-0.2 82,-0.4 -0.986 32.8 145.6-129.3 139.1 42.9 -4.3 35.4 53 53 A S E -D 39 0A 29 -14,-2.4 -14,-2.4 -2,-0.4 -2,-0.0 -0.871 50.7 -57.8-154.5 173.1 40.6 -1.9 37.3 54 54 A P E -D 38 0A 41 0, 0.0 2,-0.4 0, 0.0 -16,-0.2 -0.153 56.5-117.5 -55.9 167.3 37.4 0.2 37.0 55 55 A L + 0 0 26 -18,-0.6 -18,-0.1 1,-0.1 -14,-0.0 -0.945 46.7 148.7-123.5 133.5 37.3 3.0 34.2 56 56 A D - 0 0 125 -2,-0.4 -1,-0.1 2,-0.1 0, 0.0 0.381 69.9-100.9-133.0 -12.0 36.9 6.8 34.5 57 57 A G + 0 0 54 1,-0.2 5,-0.1 4,-0.0 -2,-0.1 0.553 67.7 157.9 92.4 12.3 39.0 7.9 31.4 58 58 A S >> - 0 0 59 1,-0.1 3,-2.1 3,-0.1 4,-1.1 -0.222 58.1-105.0 -65.5 158.9 42.1 8.8 33.4 59 59 A S T 34 S+ 0 0 72 1,-0.3 22,-1.1 2,-0.2 23,-0.2 0.639 122.4 52.0 -59.5 -18.0 45.7 9.0 31.9 60 60 A E T 34 S+ 0 0 101 20,-0.1 -18,-2.9 1,-0.1 -1,-0.3 0.456 112.6 44.7 -97.0 -3.9 46.6 5.6 33.6 61 61 A Q T <4 S+ 0 0 18 -3,-2.1 -35,-0.4 -20,-0.2 2,-0.3 0.449 100.1 80.7-115.1 -10.9 43.4 3.8 32.1 62 62 A A < - 0 0 10 -4,-1.1 18,-2.3 -37,-0.1 19,-0.4 -0.760 57.1-179.5-105.7 150.1 43.6 5.2 28.5 63 63 A W E -AF 24 79A 0 -39,-2.7 -39,-2.2 -2,-0.3 2,-0.3 -0.723 20.2-123.0-137.0 175.9 45.9 3.8 25.7 64 64 A I E -AF 23 78A 17 14,-2.3 14,-1.2 -41,-0.3 2,-0.4 -0.943 11.5-150.9-125.6 155.4 46.9 4.2 22.0 65 65 A L E +AF 22 77A 1 -43,-2.7 -43,-2.1 -2,-0.3 2,-0.3 -0.990 16.6 178.1-125.2 133.1 46.9 1.8 19.0 66 66 A R E - F 0 76A 118 10,-2.0 10,-2.7 -2,-0.4 -45,-0.1 -0.999 29.1-113.1-139.4 133.6 49.5 2.1 16.2 67 67 A S E + F 0 75A 76 -2,-0.3 8,-0.2 8,-0.2 3,-0.1 -0.348 33.8 165.4 -66.1 147.1 49.9 -0.2 13.1 68 68 A Y - 0 0 127 6,-1.9 2,-0.3 1,-0.5 7,-0.2 0.573 68.4 -3.6-126.5 -39.0 53.0 -2.4 12.6 69 69 A D - 0 0 61 5,-2.3 -1,-0.5 1,-0.1 5,-0.2 -0.937 40.7-160.1-148.4 173.1 51.8 -4.8 9.7 70 70 A S S S+ 0 0 105 -2,-0.3 -1,-0.1 3,-0.2 5,-0.0 0.561 89.0 64.8-130.4 -24.6 48.7 -5.7 7.6 71 71 A N S S+ 0 0 150 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.695 120.2 27.1 -71.2 -20.4 49.6 -9.3 6.3 72 72 A S S S- 0 0 76 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.317 103.4-122.8-125.2 1.6 49.4 -10.4 10.0 73 73 A N + 0 0 68 1,-0.2 34,-1.5 33,-0.1 2,-0.3 0.876 58.2 157.0 50.4 43.8 46.9 -7.8 11.5 74 74 A T E + G 0 106A 10 32,-0.2 -5,-2.3 -5,-0.2 -6,-1.9 -0.804 14.9 166.9-107.3 143.3 49.6 -6.8 14.1 75 75 A W E -FG 67 105A 31 30,-2.8 30,-2.5 -2,-0.3 2,-0.3 -0.802 30.2-115.7-141.0 171.9 49.9 -3.5 16.0 76 76 A T E -F 66 0A 24 -10,-2.7 -10,-2.0 -2,-0.2 2,-0.4 -0.894 24.1-156.2-120.9 153.3 51.7 -1.9 19.0 77 77 A I E +F 65 0A 3 -2,-0.3 10,-2.8 10,-0.3 -12,-0.2 -0.998 14.5 169.9-137.7 130.8 49.9 -0.6 22.2 78 78 A S E -F 64 0A 11 -14,-1.2 -14,-2.3 -2,-0.4 2,-0.2 -0.972 35.5-107.5-140.9 150.7 51.1 2.0 24.8 79 79 A P E > -F 63 0A 1 0, 0.0 3,-0.8 0, 0.0 -16,-0.3 -0.562 27.0-128.1 -75.4 144.9 49.5 3.9 27.8 80 80 A V T 3 S+ 0 0 46 -18,-2.3 -20,-0.1 1,-0.2 -17,-0.1 0.760 109.4 51.4 -65.2 -23.3 48.7 7.7 27.2 81 81 A G T 3 S+ 0 0 47 -22,-1.1 -1,-0.2 -19,-0.4 -21,-0.1 0.679 123.0 26.7 -86.4 -19.2 50.7 8.6 30.4 82 82 A S X + 0 0 21 -3,-0.8 3,-1.7 -23,-0.2 -1,-0.2 -0.356 63.9 152.0-140.3 55.9 53.9 6.7 29.5 83 83 A P T 3 + 0 0 77 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.552 62.7 84.6 -69.3 -4.7 54.1 6.4 25.6 84 84 A N T 3 S+ 0 0 108 -5,-0.1 2,-0.3 -3,-0.1 -6,-0.0 0.529 101.4 35.3 -67.0 -6.2 58.0 6.2 26.0 85 85 A S S < S- 0 0 3 -3,-1.7 2,-0.3 14,-0.2 -3,-0.1 -0.895 73.9-155.5-141.9 168.7 57.2 2.4 26.5 86 86 A Q E -M 98 0B 20 12,-2.8 12,-2.6 -2,-0.3 2,-0.3 -0.890 34.6 -76.3-143.7 165.3 54.7 -0.2 25.2 87 87 A I E +M 97 0B 1 -10,-2.8 -10,-0.3 -2,-0.3 10,-0.2 -0.552 57.1 159.1 -70.5 130.1 53.0 -3.5 26.1 88 88 A G E -M 96 0B 1 8,-2.7 8,-2.7 -2,-0.3 2,-0.5 -0.654 39.8 -96.8-136.3-171.6 55.3 -6.6 25.8 89 89 A W E -M 95 0B 96 6,-0.3 8,-0.0 -2,-0.2 4,-0.0 -0.966 11.3-154.3-125.8 120.5 55.5 -10.2 27.2 90 90 A G - 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