==== 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 29-AUG-11 2LIE . COMPND 2 MOLECULE: CCL2 LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: COPRINOPSIS CINEREA; . AUTHOR M.SCHUBERT,M.A.WALTI,P.EGLOFF,S.BLEULER-MARTINEZ,M.AEBI,F.F. . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8892.0 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 . 52 34.0 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 . 1 0.7 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 . 9 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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+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 0 3 2 2 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 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 0 251 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.9 13.7 11.7 -15.5 2 2 A G + 0 0 79 1,-0.5 2,-0.3 0, 0.0 0, 0.0 0.283 360.0 40.7 169.7 -14.6 14.3 8.9 -12.8 3 3 A H - 0 0 171 0, 0.0 -1,-0.5 0, 0.0 2,-0.3 -0.918 54.5-161.8-145.0 167.6 13.2 10.2 -9.3 4 4 A H + 0 0 92 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.983 24.7 152.8-154.6 145.5 10.4 12.3 -7.7 5 5 A H + 0 0 116 -2,-0.3 3,-0.3 4,-0.0 -1,-0.1 0.209 46.6 108.4-152.1 8.0 9.8 14.2 -4.3 6 6 A H S S+ 0 0 134 1,-0.2 3,-0.1 3,-0.0 -2,-0.0 0.651 94.8 22.3 -75.0 -14.9 7.2 16.9 -5.2 7 7 A H S S+ 0 0 170 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.264 124.3 38.4-133.4 4.4 4.2 15.3 -3.3 8 8 A H - 0 0 82 -3,-0.3 2,-0.2 6,-0.0 -1,-0.2 -0.988 52.8-178.9-156.8 157.3 6.0 13.0 -0.7 9 9 A H - 0 0 128 -2,-0.3 2,-0.2 4,-0.3 3,-0.1 -0.836 18.7-121.7-147.5-177.8 9.0 12.7 1.7 10 10 A H S S+ 0 0 115 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.753 78.7 30.2-131.1 171.0 10.7 10.3 4.3 11 11 A S S S+ 0 0 112 -2,-0.2 -1,-0.1 1,-0.2 100,-0.0 0.735 135.1 27.2 44.6 34.1 11.8 10.2 8.0 12 12 A G S S+ 0 0 60 -3,-0.1 -1,-0.2 100,-0.0 -2,-0.1 0.228 124.6 43.9 172.0 -19.6 8.8 12.6 8.8 13 13 A D S S+ 0 0 99 1,-0.1 -4,-0.3 98,-0.1 -3,-0.1 0.090 103.1 66.5-129.0 16.6 6.1 12.0 6.1 14 14 A S + 0 0 64 -6,-0.1 -3,-0.1 0, 0.0 -1,-0.1 -0.210 64.4 159.7-134.7 41.1 6.3 8.1 6.0 15 15 A P - 0 0 97 0, 0.0 96,-0.0 0, 0.0 3,-0.0 -0.200 25.7-166.3 -67.4 163.7 4.9 6.8 9.5 16 16 A A + 0 0 102 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.019 60.4 79.1-140.0 24.4 3.6 3.2 10.1 17 17 A V + 0 0 87 1,-0.1 92,-0.1 0, 0.0 0, 0.0 -0.990 30.0 159.6-140.7 145.0 1.8 3.5 13.5 18 18 A T - 0 0 123 -2,-0.3 -1,-0.1 90,-0.1 55,-0.0 0.196 53.5-113.0-148.9 11.4 -1.6 4.9 14.6 19 19 A L - 0 0 19 131,-0.1 2,-0.3 1,-0.0 -1,-0.0 0.230 27.5-140.2 59.1 169.1 -2.2 3.2 18.0 20 20 A S - 0 0 73 45,-0.0 2,-0.1 46,-0.0 45,-0.1 -0.967 29.8 -80.2-151.2 159.4 -4.9 0.6 18.9 21 21 A A S S+ 0 0 67 -2,-0.3 2,-0.3 43,-0.1 45,-0.2 -0.420 80.3 82.7 -64.4 140.6 -7.2 -0.2 21.8 22 22 A G E S-A 65 0A 26 43,-2.7 43,-2.7 -2,-0.1 2,-0.5 -0.990 83.1 -37.4 162.4-161.7 -5.6 -2.1 24.8 23 23 A N E +A 64 0A 85 -2,-0.3 130,-1.9 41,-0.2 41,-0.3 -0.880 66.6 163.5 -98.4 126.7 -3.4 -1.7 27.9 24 24 A Y E -AB 63 152A 12 39,-1.8 39,-2.7 -2,-0.5 2,-0.3 -0.770 32.2-131.9-135.6 171.5 -0.7 1.0 27.6 25 25 A I E - B 0 151A 14 126,-2.8 126,-1.8 -2,-0.2 2,-0.4 -0.936 12.1-151.8-124.8 153.6 1.8 3.3 29.4 26 26 A I E + B 0 150A 5 35,-0.4 14,-2.7 -2,-0.3 2,-0.3 -0.997 23.5 166.0-127.6 122.6 2.3 7.1 29.0 27 27 A Y E -CB 39 149A 20 122,-2.2 122,-1.8 -2,-0.4 12,-0.2 -0.979 39.8-102.1-140.1 147.4 5.8 8.6 29.7 28 28 A N E > - B 0 148A 0 10,-2.0 3,-1.9 -2,-0.3 10,-0.5 -0.528 25.3-132.1 -75.6 136.7 7.5 11.9 29.0 29 29 A R T 3 S+ 0 0 113 118,-1.7 119,-0.2 1,-0.3 -1,-0.1 0.691 103.0 67.3 -66.3 -20.2 10.0 11.8 26.0 30 30 A V T 3 S- 0 0 68 117,-0.4 -1,-0.3 115,-0.1 118,-0.1 0.749 96.8-151.4 -64.1 -24.3 12.7 13.7 28.1 31 31 A L < - 0 0 64 -3,-1.9 6,-0.2 7,-0.1 -1,-0.1 0.153 27.1 -54.4 60.9 170.6 13.0 10.5 30.4 32 32 A S > - 0 0 8 4,-3.0 3,-2.0 1,-0.1 4,-0.2 -0.490 37.7-125.3 -73.5 147.7 13.9 10.5 34.1 33 33 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 98,-0.1 0.677 113.2 69.3 -64.2 -14.1 17.2 12.0 35.5 34 34 A R T 3 S- 0 0 173 2,-0.1 3,-0.1 3,-0.0 97,-0.0 0.633 122.3-108.9 -70.5 -17.7 17.7 8.4 36.9 35 35 A G S < S+ 0 0 63 -3,-2.0 2,-0.2 1,-0.3 -4,-0.0 0.665 84.2 97.6 94.8 22.8 18.2 7.3 33.3 36 36 A E S S- 0 0 95 -4,-0.2 -4,-3.0 1,-0.1 -1,-0.3 -0.811 83.4 -62.0-134.6 170.3 14.8 5.4 32.9 37 37 A K - 0 0 86 -2,-0.2 18,-2.8 -6,-0.2 2,-0.7 -0.297 41.9-143.0 -57.8 140.2 11.2 5.8 31.6 38 38 A L E - D 0 54A 0 -10,-0.5 -10,-2.0 16,-0.2 2,-0.2 -0.779 28.5-170.0-115.3 78.1 9.2 8.7 33.3 39 39 A A E -CD 27 53A 0 14,-1.4 14,-2.3 -2,-0.7 -12,-0.3 -0.470 28.8-106.4 -82.7 144.1 5.7 7.3 33.5 40 40 A L E - D 0 52A 0 -14,-2.7 2,-0.4 12,-0.2 12,-0.2 -0.450 41.1-154.2 -59.8 132.4 2.3 9.0 34.5 41 41 A T E - D 0 51A 14 10,-3.0 10,-1.7 -2,-0.2 20,-0.2 -0.970 10.6-125.1-130.7 118.9 1.4 7.6 38.0 42 42 A Y - 0 0 21 18,-2.7 8,-0.1 -2,-0.4 20,-0.0 -0.319 11.9-138.8 -61.5 137.4 -2.1 7.4 39.5 43 43 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.602 34.6-121.7 -75.6 -13.8 -2.8 9.1 42.9 44 44 A G S S+ 0 0 56 1,-0.2 2,-0.3 16,-0.1 -2,-0.0 0.544 83.4 69.6 84.2 8.1 -4.9 6.2 44.3 45 45 A R S S- 0 0 169 3,-0.1 3,-0.4 0, 0.0 -1,-0.2 -0.965 79.9-102.8-153.6 161.9 -8.0 8.5 44.9 46 46 A Q S S+ 0 0 92 -2,-0.3 52,-0.2 1,-0.2 39,-0.0 -0.371 93.5 23.4 -89.8 165.7 -10.7 10.5 43.0 47 47 A R S S+ 0 0 175 50,-1.3 -1,-0.2 1,-0.2 51,-0.1 0.815 100.0 120.1 49.6 38.5 -11.0 14.3 42.3 48 48 A T - 0 0 36 -3,-0.4 49,-2.1 49,-0.2 -1,-0.2 -0.967 68.1 -96.6-136.2 141.2 -7.2 14.6 42.8 49 49 A P B -L 96 0B 48 0, 0.0 2,-0.3 0, 0.0 47,-0.2 -0.069 35.8-126.4 -45.5 155.0 -4.1 15.7 40.7 50 50 A V - 0 0 0 45,-1.7 86,-0.5 86,-0.2 2,-0.2 -0.776 23.8-159.7-110.9 154.0 -1.9 13.1 38.8 51 51 A T E -DE 41 135A 41 -10,-1.7 -10,-3.0 -2,-0.3 2,-0.3 -0.683 12.5-121.0-128.1 172.5 2.0 12.8 39.2 52 52 A V E +D 40 0A 0 82,-2.2 81,-1.0 -12,-0.2 -12,-0.2 -0.964 30.8 164.3-124.0 144.7 5.1 11.4 37.4 53 53 A S E -D 39 0A 32 -14,-2.3 -14,-1.4 -2,-0.3 2,-0.2 -0.965 46.1 -80.2-149.5 159.0 7.6 8.7 38.5 54 54 A P E -D 38 0A 46 0, 0.0 -16,-0.2 0, 0.0 2,-0.1 -0.488 59.2-106.7 -63.2 130.3 10.4 6.4 37.2 55 55 A L + 0 0 40 -18,-2.8 -18,-0.1 -2,-0.2 -14,-0.0 -0.366 51.1 155.4 -63.3 136.3 8.7 3.3 35.7 56 56 A D - 0 0 146 -2,-0.1 -1,-0.1 2,-0.1 -19,-0.0 0.498 64.6-100.4-130.4 -26.9 8.9 -0.0 37.6 57 57 A G + 0 0 63 1,-0.2 -2,-0.1 96,-0.0 5,-0.0 0.421 68.9 147.0 115.6 4.7 5.8 -1.9 36.2 58 58 A S >> - 0 0 38 1,-0.1 3,-1.6 3,-0.0 4,-0.6 -0.223 63.2-109.9 -65.7 159.4 3.3 -1.3 39.0 59 59 A S T 34 S+ 0 0 80 1,-0.3 22,-0.6 2,-0.2 21,-0.4 0.690 117.2 66.7 -62.7 -19.1 -0.5 -0.9 38.5 60 60 A E T 34 S+ 0 0 110 1,-0.2 -18,-2.7 20,-0.1 -1,-0.3 0.765 106.4 40.9 -68.5 -27.2 -0.1 2.8 39.5 61 61 A Q T <4 S+ 0 0 15 -3,-1.6 -35,-0.4 -20,-0.2 2,-0.3 0.443 100.9 86.9-102.4 -7.5 2.0 3.3 36.3 62 62 A A < - 0 0 11 -4,-0.6 18,-1.7 -3,-0.2 19,-0.4 -0.772 55.9-176.5-103.6 146.4 -0.2 1.2 33.9 63 63 A W E -AF 24 79A 3 -39,-2.7 -39,-1.8 -2,-0.3 2,-0.4 -0.774 24.9-118.7-138.3 170.5 -3.2 2.5 32.0 64 64 A I E -AF 23 78A 23 14,-2.9 14,-1.6 -41,-0.3 2,-0.4 -0.952 26.5-170.0-121.2 136.0 -6.1 1.6 29.6 65 65 A L E +AF 22 77A 3 -43,-2.7 -43,-2.7 -2,-0.4 2,-0.3 -0.997 10.0 167.5-137.2 124.4 -6.4 3.2 26.2 66 66 A R E - F 0 76A 155 10,-1.3 10,-2.5 -2,-0.4 2,-0.1 -0.999 37.4-106.6-141.8 140.2 -9.4 3.0 23.7 67 67 A S E + F 0 75A 61 -2,-0.3 8,-0.3 8,-0.2 3,-0.1 -0.401 33.8 169.5 -65.7 139.4 -10.2 5.0 20.5 68 68 A Y E S- 0 0 120 6,-2.6 2,-0.2 -2,-0.1 7,-0.2 0.702 74.4 -3.6-115.2 -47.3 -13.1 7.6 20.7 69 69 A D E > > - F 0 74A 61 5,-1.9 5,-2.0 1,-0.1 3,-1.8 -0.786 43.7-171.5-151.4 109.5 -12.7 9.5 17.3 70 70 A S G > 5S+ 0 0 87 1,-0.3 3,-0.6 -2,-0.2 -1,-0.1 0.798 92.8 72.1 -57.9 -27.6 -9.9 8.9 14.8 71 71 A N G 3 5S+ 0 0 143 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.674 115.7 19.8 -60.6 -21.3 -11.5 12.0 13.2 72 72 A S G < 5S- 0 0 51 -3,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.181 105.7-118.4-130.2 10.8 -9.9 14.0 16.2 73 73 A N T < 5 + 0 0 63 -3,-0.6 34,-2.6 -4,-0.4 2,-0.3 0.733 63.2 157.0 46.4 28.5 -7.2 11.5 17.2 74 74 A T E < -FG 69 106A 6 -5,-2.0 -6,-2.6 32,-0.3 -5,-1.9 -0.665 20.3-178.9 -89.7 140.0 -9.0 11.3 20.6 75 75 A W E -FG 67 105A 16 30,-2.3 30,-2.4 -2,-0.3 -8,-0.2 -0.973 26.7-117.0-135.3 142.9 -8.8 8.3 23.0 76 76 A T E -FG 66 104A 33 -10,-2.5 -10,-1.3 -2,-0.3 2,-0.4 -0.557 27.8-152.0 -78.3 148.5 -10.3 7.5 26.5 77 77 A I E +F 65 0A 3 26,-0.6 10,-1.4 10,-0.3 -12,-0.2 -0.990 22.9 157.1-128.7 130.2 -7.9 7.1 29.5 78 78 A S E -F 64 0A 18 -14,-1.6 -14,-2.9 -2,-0.4 2,-0.2 -0.976 40.4-109.2-144.8 149.6 -8.5 4.9 32.6 79 79 A P E > -F 63 0A 1 0, 0.0 3,-0.6 0, 0.0 -16,-0.3 -0.565 22.2-129.8 -75.9 148.1 -6.1 3.3 35.2 80 80 A V T 3 S+ 0 0 39 -18,-1.7 -17,-0.1 -21,-0.4 -20,-0.1 0.795 109.4 54.3 -66.2 -25.5 -5.6 -0.5 35.2 81 81 A G T 3 S+ 0 0 54 -22,-0.6 -1,-0.2 -19,-0.4 -21,-0.1 0.716 121.9 25.6 -79.7 -21.8 -6.3 -0.6 39.0 82 82 A S X + 0 0 41 -3,-0.6 3,-1.8 3,-0.1 -1,-0.2 -0.542 60.9 165.8-143.7 66.7 -9.7 1.3 38.7 83 83 A P T 3 S+ 0 0 75 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.660 73.9 75.3 -62.2 -13.2 -11.3 0.8 35.2 84 84 A N T 3 S+ 0 0 138 -3,-0.1 2,-0.2 -5,-0.0 -6,-0.0 0.302 98.2 50.7 -76.5 4.7 -14.5 2.3 36.8 85 85 A S < - 0 0 6 -3,-1.8 2,-0.2 -6,-0.2 -3,-0.1 -0.856 69.0-147.3-139.2 175.3 -12.9 5.8 36.6 86 86 A Q E -M 98 0B 16 12,-2.8 12,-2.8 -2,-0.2 2,-0.4 -0.827 14.9-116.3-138.5 171.5 -11.1 8.2 34.2 87 87 A I E +M 97 0B 0 -10,-1.4 -10,-0.3 -2,-0.2 10,-0.2 -0.976 44.4 135.9-120.7 127.9 -8.5 11.0 33.7 88 88 A G E -M 96 0B 4 8,-2.5 8,-2.5 -2,-0.4 2,-0.3 -0.563 42.8 -93.6-144.8-155.7 -9.3 14.6 32.5 89 89 A W E +M 95 0B 88 6,-0.3 2,-0.2 -2,-0.2 3,-0.1 -0.990 37.1 149.1-143.3 145.1 -8.5 18.2 33.4 90 90 A G E >> -M 94 0B 32 4,-1.0 3,-1.3 -2,-0.3 4,-0.6 -0.741 51.4 -12.2-150.7-163.0 -9.8 21.1 35.5 91 91 A A T 34 S+ 0 0 105 1,-0.2 3,-0.2 -2,-0.2 -1,-0.2 -0.107 118.2 36.5 -51.2 136.5 -8.8 24.3 37.5 92 92 A G T 34 S- 0 0 75 1,-0.1 -1,-0.2 -3,-0.1 46,-0.2 0.288 112.7-101.7 96.8 -4.5 -5.1 24.7 38.3 93 93 A N T <4 S+ 0 0 77 -3,-1.3 45,-2.0 1,-0.2 -2,-0.1 0.906 84.4 123.7 48.5 54.7 -4.1 23.2 34.8 94 94 A V E < - M 0 90B 22 -4,-0.6 -4,-1.0 43,-0.2 -1,-0.2 -0.973 69.3-106.3-131.9 140.2 -3.2 19.7 36.1 95 95 A P E - M 0 89B 0 0, 0.0 -45,-1.7 0, 0.0 2,-0.3 -0.535 44.7-166.7 -69.3 141.2 -4.7 16.4 35.0 96 96 A V E -LM 49 88B 21 -8,-2.5 -8,-2.5 -47,-0.2 2,-0.3 -0.925 25.1-103.6-133.5 151.6 -7.2 15.0 37.6 97 97 A V E + M 0 87B 0 -49,-2.1 -50,-1.3 -2,-0.3 -10,-0.2 -0.616 46.6 176.7 -76.9 134.6 -9.0 11.7 38.4 98 98 A L E - 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