==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 28-MAY-08 2K46 . COMPND 2 MOLECULE: MGC80075 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR T.SCHALLUS . 190 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11367.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 58.4 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 . 57 30.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 . 28 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 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 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 . 0 0 2 4 0 1 0 0 2 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 . 1 0 1 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 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 G 0 0 135 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.5 9.3 21.7 -10.7 2 2 A A + 0 0 108 1,-0.0 23,-0.1 3,-0.0 3,-0.0 -0.721 360.0 135.4-166.3 109.7 11.4 19.3 -8.6 3 3 A M + 0 0 191 -2,-0.2 22,-0.0 22,-0.0 -1,-0.0 0.684 55.2 78.2-120.4 -52.5 12.9 19.9 -5.1 4 4 A S - 0 0 69 1,-0.1 3,-0.1 3,-0.0 4,-0.0 -0.097 64.4-146.4 -58.6 161.2 12.2 16.8 -3.0 5 5 A G + 0 0 37 174,-0.2 4,-0.1 1,-0.1 -1,-0.1 -0.071 69.8 101.1-123.4 33.4 14.5 13.7 -3.5 6 6 A L S >> S+ 0 0 4 19,-0.3 3,-2.4 1,-0.2 4,-1.4 0.902 77.7 56.6 -81.1 -46.5 12.0 10.9 -2.9 7 7 A A T 34 S+ 0 0 44 18,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.694 95.9 70.8 -56.2 -20.3 11.5 10.1 -6.5 8 8 A D T 34 S+ 0 0 139 1,-0.2 -1,-0.3 3,-0.0 -2,-0.2 0.667 107.2 33.3 -74.1 -17.1 15.2 9.6 -6.7 9 9 A K T <4 S+ 0 0 64 -3,-2.4 165,-0.7 -4,-0.1 -2,-0.2 0.630 88.2 118.3-111.6 -21.5 15.0 6.4 -4.6 10 10 A V E < +A 173 0A 43 -4,-1.4 163,-0.2 163,-0.2 3,-0.1 -0.049 26.9 165.5 -43.8 147.4 11.6 5.0 -5.8 11 11 A I E + 0 0 75 161,-1.6 2,-0.3 1,-0.3 162,-0.2 0.492 62.0 0.0-139.9 -23.0 11.9 1.6 -7.5 12 12 A W E +A 172 0A 27 160,-1.7 160,-2.2 63,-0.1 -1,-0.3 -0.863 58.0 169.4-173.0 134.2 8.4 0.2 -7.7 13 13 A A E -A 171 0A 4 -2,-0.3 17,-1.9 15,-0.2 2,-0.3 -0.993 6.3-173.5-152.3 144.4 4.9 1.2 -6.6 14 14 A V E -A 170 0A 0 156,-1.5 156,-0.8 -2,-0.3 2,-0.7 -0.955 9.9-169.1-147.0 126.7 1.3 0.0 -7.3 15 15 A N > - 0 0 0 -2,-0.3 3,-1.3 154,-0.3 2,-0.7 -0.856 18.8-148.4-115.1 98.8 -2.1 1.4 -6.4 16 16 A A T 3 S+ 0 0 4 -2,-0.7 152,-1.6 152,-0.3 49,-0.7 -0.523 83.4 43.1 -67.9 109.3 -4.8 -1.2 -7.1 17 17 A G T 3 S+ 0 0 0 -2,-0.7 26,-0.7 1,-0.5 47,-0.7 -0.168 107.8 45.5 150.0 -44.6 -7.8 0.9 -8.1 18 18 A G S < S- 0 0 7 -3,-1.3 -1,-0.5 45,-0.3 14,-0.4 0.190 81.8-105.2-100.4-140.2 -6.6 3.5 -10.4 19 19 A E S S- 0 0 70 12,-0.1 11,-0.1 21,-0.1 -3,-0.1 -0.821 70.4 -32.7-162.7 119.4 -4.3 3.4 -13.4 20 20 A S S S+ 0 0 59 -2,-0.3 2,-0.3 1,-0.1 10,-0.2 0.870 77.1 173.4 33.2 90.3 -0.7 4.6 -13.8 21 21 A H E -F 29 0B 32 8,-0.7 8,-2.7 6,-0.0 2,-0.5 -0.938 28.2-147.6-128.3 150.8 -0.5 7.6 -11.5 22 22 A V E -F 28 0B 85 -2,-0.3 6,-0.3 6,-0.2 38,-0.0 -0.933 16.5-145.4-120.6 109.9 2.3 10.0 -10.3 23 23 A D E >> -F 27 0B 2 4,-2.5 3,-2.6 -2,-0.5 4,-0.6 -0.330 32.9-100.6 -68.3 155.6 2.0 11.4 -6.8 24 24 A V T 34 S+ 0 0 91 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.847 123.2 56.1 -43.9 -52.1 3.3 14.9 -6.1 25 25 A H T 34 S- 0 0 69 1,-0.1 -18,-0.8 2,-0.1 -1,-0.3 0.742 128.9 -99.7 -56.9 -20.3 6.6 13.8 -4.6 26 26 A G T <4 S+ 0 0 24 -3,-2.6 2,-0.7 1,-0.2 -2,-0.2 0.744 71.3 150.9 104.9 34.8 7.0 11.9 -7.8 27 27 A I E < -F 23 0B 5 -4,-0.6 -4,-2.5 -17,-0.0 2,-0.4 -0.867 27.8-159.7-103.5 109.5 6.0 8.4 -6.9 28 28 A H E -F 22 0B 95 -2,-0.7 2,-0.4 -6,-0.3 -15,-0.2 -0.722 7.6-153.1 -96.9 135.5 4.5 6.5 -9.9 29 29 A Y E -F 21 0B 2 -8,-2.7 -8,-0.7 -2,-0.4 2,-0.7 -0.870 18.7-131.1-102.2 135.0 2.2 3.5 -9.8 30 30 A R - 0 0 145 -17,-1.9 -2,-0.0 -2,-0.4 -15,-0.0 -0.803 38.6 -93.5 -95.5 112.4 2.3 1.1 -12.7 31 31 A K S S- 0 0 86 -2,-0.7 -12,-0.1 1,-0.2 -1,-0.1 0.340 74.9 -46.7 -16.3 140.5 -1.2 0.2 -14.0 32 32 A D + 0 0 2 -14,-0.4 -1,-0.2 -17,-0.2 -18,-0.0 0.241 69.9 165.1 -18.7 90.0 -2.9 -3.0 -12.7 33 33 A P S S+ 0 0 25 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.453 73.8 31.9 -98.6 -2.6 0.0 -5.4 -13.1 34 34 A L S S+ 0 0 12 1,-0.1 2,-2.3 2,-0.1 38,-0.1 0.593 93.5 85.9-125.2 -24.6 -1.3 -8.2 -10.9 35 35 A E S > S- 0 0 38 1,-0.2 3,-0.9 36,-0.1 -1,-0.1 -0.454 136.2 -51.6 -79.7 69.8 -5.1 -8.0 -11.4 36 36 A G T 3 S- 0 0 44 -2,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.456 76.7-112.8 75.8 -1.3 -5.0 -10.2 -14.5 37 37 A R T 3 S+ 0 0 149 1,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.715 94.8 89.3 43.5 24.9 -2.4 -7.7 -15.6 38 38 A V < + 0 0 115 -3,-0.9 2,-0.3 2,-0.0 -1,-0.1 -0.983 63.5 39.0-149.8 135.1 -5.1 -6.8 -18.2 39 39 A G S S- 0 0 47 -2,-0.3 2,-0.3 -3,-0.0 -3,-0.0 -0.887 71.2 -80.8 130.5-161.1 -7.9 -4.2 -18.2 40 40 A R - 0 0 188 -2,-0.3 -21,-0.1 -9,-0.0 -2,-0.0 -0.989 51.3 -74.0-148.3 153.1 -8.6 -0.7 -16.9 41 41 A A - 0 0 15 -2,-0.3 -23,-0.1 1,-0.2 24,-0.1 -0.230 33.0-155.4 -49.3 119.2 -9.5 1.1 -13.7 42 42 A S - 0 0 81 22,-0.3 -1,-0.2 -24,-0.1 -24,-0.1 0.735 15.4-162.2 -69.8 -21.8 -13.2 0.3 -13.0 43 43 A D + 0 0 92 -26,-0.7 3,-0.2 21,-0.3 4,-0.1 0.868 37.7 143.0 37.3 54.3 -13.2 3.6 -11.0 44 44 A Y S S+ 0 0 200 20,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.747 73.0 35.2 -90.4 -28.1 -16.4 2.4 -9.3 45 45 A G S S+ 0 0 28 19,-0.2 18,-0.2 1,-0.1 -1,-0.2 0.008 73.6 123.3-115.3 27.8 -15.6 3.9 -5.9 46 46 A M + 0 0 105 -3,-0.2 17,-0.2 16,-0.1 -1,-0.1 0.798 58.1 92.5 -56.4 -27.8 -13.7 7.0 -7.0 47 47 A K + 0 0 179 -3,-0.2 16,-0.1 1,-0.1 3,-0.1 -0.069 61.5 55.5 -61.3 167.0 -16.3 8.8 -4.9 48 48 A L S S- 0 0 81 1,-0.1 -1,-0.1 14,-0.0 3,-0.1 0.991 83.8-136.6 69.2 64.5 -15.6 9.7 -1.3 49 49 A P - 0 0 75 0, 0.0 76,-0.2 0, 0.0 -1,-0.1 -0.280 21.9-109.5 -54.6 125.2 -12.3 11.6 -1.7 50 50 A I > - 0 0 4 1,-0.1 3,-0.5 8,-0.1 12,-0.1 -0.326 24.7-149.5 -57.0 136.5 -9.8 10.7 1.0 51 51 A L T 3 S+ 0 0 122 1,-0.2 2,-0.9 -3,-0.1 -1,-0.1 0.933 88.9 55.9 -77.2 -49.9 -9.3 13.6 3.4 52 52 A R T 3 S+ 0 0 184 6,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.035 101.5 75.8 -77.8 36.4 -5.7 13.1 4.5 53 53 A S S < S- 0 0 12 -2,-0.9 5,-0.1 -3,-0.5 72,-0.0 -0.976 82.5-116.1-150.5 134.8 -4.6 13.3 0.9 54 54 A N > - 0 0 74 -2,-0.3 4,-1.3 1,-0.1 5,-0.1 -0.341 46.0 -97.8 -63.6 148.4 -4.2 16.1 -1.7 55 55 A P H > S+ 0 0 80 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.774 122.1 41.2 -37.9 -42.6 -6.5 15.8 -4.8 56 56 A E H > S+ 0 0 113 1,-0.2 4,-1.5 2,-0.2 3,-0.2 0.982 120.1 39.5 -75.8 -55.8 -3.8 14.2 -6.9 57 57 A D H > S+ 0 0 13 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.525 110.5 70.1 -71.4 -0.4 -2.3 11.8 -4.4 58 58 A Q H X S+ 0 0 39 -4,-1.3 4,-1.1 2,-0.2 -1,-0.2 0.960 95.4 45.7 -77.4 -61.0 -5.9 11.4 -3.4 59 59 A V H < S+ 0 0 37 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.1 0.882 119.6 46.4 -49.6 -39.1 -7.1 9.4 -6.5 60 60 A L H < S+ 0 0 14 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 1.000 112.6 44.3 -66.7 -66.6 -3.9 7.4 -6.0 61 61 A Y H < S+ 0 0 34 -4,-2.3 -1,-0.2 -5,-0.1 66,-0.2 0.577 128.5 37.7 -53.8 -7.0 -4.1 6.8 -2.2 62 62 A Q S < S+ 0 0 10 -4,-1.1 106,-0.2 -12,-0.1 -44,-0.2 0.099 73.1 96.1-115.4-130.6 -7.7 6.0 -3.1 63 63 A T - 0 0 4 -18,-0.2 2,-0.4 -46,-0.2 -45,-0.3 0.411 61.2-122.2 49.6 158.4 -9.4 4.3 -6.1 64 64 A E - 0 0 25 -47,-0.7 -47,-0.4 103,-0.2 -20,-0.4 -0.992 24.3-177.0-141.7 143.7 -10.3 0.6 -5.8 65 65 A R - 0 0 11 101,-1.0 2,-0.4 -49,-0.7 -49,-0.1 -1.000 12.0-154.8-136.5 135.7 -9.6 -2.7 -7.6 66 66 A Y + 0 0 136 -2,-0.4 100,-0.1 1,-0.1 -49,-0.0 -0.939 19.9 163.5-116.5 131.7 -11.1 -6.2 -6.8 67 67 A N - 0 0 64 -2,-0.4 -1,-0.1 -31,-0.0 3,-0.0 0.795 50.0-102.8-105.0 -75.4 -9.4 -9.5 -7.6 68 68 A E S S- 0 0 130 0, 0.0 2,-0.3 0, 0.0 96,-0.3 -0.003 71.9 -24.6 179.5 -58.6 -10.9 -12.4 -5.7 69 69 A D S S+ 0 0 74 1,-0.2 89,-0.1 94,-0.1 -3,-0.0 -0.898 111.8 17.2-176.0 145.1 -8.8 -13.7 -2.7 70 70 A S S S- 0 0 51 -2,-0.3 2,-0.2 1,-0.1 88,-0.2 0.964 74.6-157.4 46.3 76.1 -5.2 -13.8 -1.5 71 71 A F E -G 157 0C 5 86,-1.2 86,-1.6 -3,-0.1 2,-0.4 -0.582 6.7-157.2 -83.0 146.2 -3.9 -11.1 -3.8 72 72 A G E -G 156 0C 28 -2,-0.2 2,-0.3 84,-0.2 84,-0.2 -0.966 11.2-166.8-138.1 129.5 -0.2 -11.1 -4.5 73 73 A Y E -G 155 0C 2 82,-1.5 82,-1.0 -2,-0.4 2,-0.4 -0.813 10.2-149.9-108.7 146.6 2.3 -8.4 -5.6 74 74 A D E -G 154 0C 61 -2,-0.3 80,-0.2 80,-0.2 -2,-0.0 -0.957 10.8-175.7-120.3 129.7 5.8 -9.0 -6.9 75 75 A I E -G 153 0C 0 78,-2.4 78,-2.5 -2,-0.4 2,-0.1 -0.780 17.1-150.6-124.5 87.4 8.7 -6.6 -6.5 76 76 A P E -G 152 0C 85 0, 0.0 2,-0.3 0, 0.0 76,-0.3 -0.345 20.0-167.4 -56.4 127.7 11.9 -7.8 -8.2 77 77 A I + 0 0 14 74,-1.4 74,-0.1 1,-0.1 3,-0.1 -0.899 30.1 164.5-122.4 151.8 15.0 -6.5 -6.4 78 78 A K + 0 0 194 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.263 63.1 64.2-143.6 4.6 18.7 -6.3 -7.3 79 79 A E - 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