==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT, SUGAR BINDING PROTEIN25-APR-08 3CY4 . COMPND 2 MOLECULE: CATION-DEPENDENT MANNOSE-6-PHOSPHATE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR L.J.OLSON,O.HINDSGAUL,N.M.DAHMS,J.-J.P.KIM . 305 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15280.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 30.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 28 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 5.9 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 0 0 2 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 . 2 0 0 0 6 6 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 2 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 4 A K 0 0 212 0, 0.0 2,-0.2 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 -33.9 -3.0 -9.9 16.6 2 5 A T - 0 0 63 1,-0.1 48,-0.1 48,-0.1 47,-0.1 -0.670 360.0 -51.5-130.0-176.0 -2.9 -6.5 14.9 3 6 A a - 0 0 10 -2,-0.2 2,-0.4 46,-0.1 75,-0.2 -0.297 49.2-152.8 -59.3 140.0 -1.6 -2.9 15.5 4 7 A D - 0 0 81 73,-2.3 76,-2.5 -3,-0.1 2,-0.2 -0.968 8.5-153.1-118.0 134.6 -2.6 -1.4 18.9 5 8 A L B -a 80 0A 7 -2,-0.4 76,-0.1 2,-0.2 2,-0.1 -0.590 32.2 -82.4-102.0 165.3 -2.9 2.3 19.3 6 9 A V S S+ 0 0 37 74,-0.5 7,-0.4 -2,-0.2 284,-0.2 -0.416 94.9 47.0 -67.5 141.4 -2.5 4.5 22.3 7 10 A G S S- 0 0 21 5,-0.1 -2,-0.2 282,-0.1 5,-0.2 0.102 90.8 -80.8 103.7 143.3 -5.6 4.6 24.5 8 11 A E > - 0 0 123 1,-0.2 3,-2.7 3,-0.1 4,-0.4 -0.225 68.5 -67.4 -70.3 165.6 -7.9 1.9 25.8 9 12 A K T 3 S+ 0 0 194 1,-0.3 -1,-0.2 2,-0.2 -2,-0.0 -0.339 129.1 26.1 -55.8 127.5 -10.7 0.5 23.6 10 13 A G T 3 S+ 0 0 77 -3,-0.1 -1,-0.3 -2,-0.0 -2,-0.1 0.252 115.6 66.3 100.2 -11.4 -13.2 3.2 23.0 11 14 A K S < S+ 0 0 106 -3,-2.7 279,-0.3 2,-0.1 -2,-0.2 0.262 71.4 114.9-123.4 8.9 -10.6 6.0 23.5 12 15 A E S S- 0 0 41 -4,-0.4 2,-0.2 -5,-0.2 -5,-0.1 -0.441 78.4 -89.0 -79.7 155.9 -8.4 5.4 20.5 13 16 A S > - 0 0 2 -7,-0.4 4,-2.2 1,-0.2 5,-0.2 -0.459 24.2-151.6 -66.6 127.8 -8.1 8.0 17.7 14 17 A E H > S+ 0 0 152 -2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.801 98.8 57.7 -68.8 -26.7 -10.7 7.5 14.9 15 18 A K H > S+ 0 0 107 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.932 108.6 43.8 -68.2 -44.3 -8.2 9.0 12.6 16 19 A E H > S+ 0 0 3 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.893 112.1 53.1 -67.1 -39.8 -5.5 6.4 13.4 17 20 A L H X S+ 0 0 43 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.893 108.4 51.0 -61.9 -39.4 -8.1 3.6 13.2 18 21 A A H X S+ 0 0 58 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.855 109.4 50.2 -67.6 -34.9 -9.1 4.8 9.7 19 22 A L H X S+ 0 0 5 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.872 106.9 53.3 -71.9 -35.2 -5.5 4.8 8.6 20 23 A L H X S+ 0 0 16 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.914 109.0 51.8 -63.2 -38.7 -4.9 1.3 9.9 21 24 A K H >< S+ 0 0 144 -4,-1.8 3,-1.2 1,-0.2 -2,-0.2 0.913 106.4 53.1 -61.8 -42.9 -7.9 0.4 7.8 22 25 A R H 3< S+ 0 0 77 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.836 110.4 47.1 -62.8 -33.1 -6.4 2.1 4.7 23 26 A L H >< S+ 0 0 0 -4,-1.8 3,-2.7 1,-0.2 4,-0.5 0.456 78.4 106.2 -89.4 0.4 -3.2 0.0 5.1 24 27 A T G X< + 0 0 62 -3,-1.2 3,-1.5 -4,-0.5 4,-0.4 0.816 68.1 67.9 -48.5 -36.9 -5.0 -3.3 5.6 25 28 A P G 3 S+ 0 0 72 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.680 100.2 51.2 -60.0 -15.0 -4.0 -4.4 2.0 26 29 A L G X S+ 0 0 0 -3,-2.7 3,-1.9 1,-0.1 22,-0.5 0.607 81.0 94.9 -96.7 -13.5 -0.4 -4.6 3.2 27 30 A F T < S+ 0 0 16 -3,-1.5 -1,-0.1 -4,-0.5 21,-0.1 0.825 85.9 45.7 -48.2 -44.5 -0.9 -6.7 6.3 28 31 A Q T 3 S+ 0 0 191 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.526 98.4 94.1 -82.0 -2.0 -0.1 -10.1 4.7 29 32 A K < - 0 0 84 -3,-1.9 2,-0.4 19,-0.1 19,-0.3 -0.364 59.3-153.3 -85.6 167.0 2.9 -8.7 3.0 30 33 A S - 0 0 77 17,-0.1 2,-0.4 -2,-0.1 17,-0.2 -0.994 5.1-160.7-141.3 132.8 6.5 -8.8 4.2 31 34 A F E -B 46 0A 26 15,-2.6 15,-2.9 -2,-0.4 2,-0.3 -0.939 11.6-177.6-118.7 138.8 9.3 -6.4 3.3 32 35 A E E +B 45 0A 92 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.970 11.6 173.8-138.0 151.7 13.0 -7.0 3.6 33 36 A S E -B 44 0A 19 11,-1.8 11,-3.1 -2,-0.3 2,-0.5 -0.901 16.3-152.6-158.4 125.9 16.3 -5.3 3.0 34 37 A T E +B 43 0A 62 -2,-0.3 2,-0.3 9,-0.3 9,-0.3 -0.883 31.3 155.8-102.0 126.9 19.9 -6.3 3.8 35 38 A V E +B 42 0A 48 7,-2.6 7,-3.0 -2,-0.5 -2,-0.0 -0.895 21.2 53.7-143.1 171.0 22.3 -3.4 4.4 36 39 A G - 0 0 49 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 0.011 66.2 -93.4 88.8 164.1 25.6 -2.5 6.2 37 40 A Q > - 0 0 167 3,-0.2 3,-2.4 1,-0.1 -2,-0.0 -0.819 62.1 -41.3-115.4 157.2 29.1 -3.9 6.2 38 41 A S T 3 S+ 0 0 111 1,-0.3 -1,-0.1 -2,-0.3 4,-0.0 -0.214 122.6 21.7 -53.5 145.3 30.7 -6.5 8.5 39 42 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.3 0, 0.0 28,-0.2 -0.914 133.2 43.0 -92.2 20.2 30.5 -6.8 11.4 40 43 A D S < S+ 0 0 80 -3,-2.4 2,-0.5 26,-0.1 -2,-0.2 -0.143 70.1 143.7-115.2 37.9 27.3 -4.9 11.3 41 44 A M - 0 0 72 -5,-0.2 25,-2.1 -7,-0.1 26,-0.4 -0.670 29.9-173.2 -79.5 127.1 25.5 -6.3 8.2 42 45 A Y E -BC 35 65A 31 -7,-3.0 -7,-2.6 -2,-0.5 2,-0.5 -0.884 27.8-149.3-124.6 154.5 21.8 -6.5 8.9 43 46 A S E -BC 34 64A 12 21,-2.0 21,-3.0 -2,-0.3 2,-0.5 -0.988 21.3-157.9-117.9 116.1 18.6 -7.8 7.3 44 47 A Y E -BC 33 63A 13 -11,-3.1 -11,-1.8 -2,-0.5 2,-0.5 -0.859 5.8-167.0 -98.5 131.2 15.6 -5.7 8.3 45 48 A V E -BC 32 62A 19 17,-2.1 17,-2.4 -2,-0.5 2,-0.4 -0.982 7.5-173.1-120.2 127.0 12.2 -7.3 8.0 46 49 A F E +BC 31 61A 0 -15,-2.9 -15,-2.6 -2,-0.5 2,-0.3 -0.960 8.3 174.1-125.9 136.7 9.1 -5.1 8.2 47 50 A R - 0 0 53 13,-2.5 2,-0.8 -2,-0.4 5,-0.1 -0.978 33.0-118.8-137.8 149.8 5.4 -5.9 8.3 48 51 A V S S- 0 0 0 -22,-0.5 -19,-0.1 -2,-0.3 3,-0.1 -0.818 90.1 -27.1 -93.9 109.9 2.3 -3.8 8.8 49 52 A a S S+ 0 0 0 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.677 119.2 93.6 61.6 22.9 0.5 -4.8 11.9 50 53 A R S S- 0 0 61 10,-0.1 2,-0.3 -48,-0.1 -3,-0.2 -0.958 87.4 -77.8-141.6 159.6 1.7 -8.4 11.9 51 54 A E + 0 0 50 -2,-0.3 9,-0.2 -50,-0.2 -3,-0.1 -0.381 39.0 175.1 -61.6 119.9 4.6 -10.4 13.4 52 55 A A + 0 0 6 7,-2.9 -1,-0.2 -2,-0.3 10,-0.1 0.549 57.7 71.7-101.0 -12.5 7.9 -9.8 11.5 53 56 A G S S- 0 0 7 6,-0.4 3,-0.2 8,-0.1 5,-0.1 -0.389 76.6-127.0-100.1 179.0 10.1 -11.9 13.8 54 57 A Q S S+ 0 0 158 1,-0.1 -1,-0.0 -2,-0.1 -3,-0.0 0.181 97.3 63.3-109.9 15.3 10.6 -15.6 14.5 55 58 A H S S- 0 0 123 4,-0.0 -1,-0.1 0, 0.0 -4,-0.0 0.167 103.2-113.4-126.1 19.5 10.2 -15.5 18.2 56 59 A S + 0 0 114 -3,-0.2 -2,-0.1 1,-0.1 -5,-0.0 0.841 69.3 143.1 51.4 36.0 6.6 -14.4 18.7 57 60 A S S S- 0 0 43 2,-0.0 -1,-0.1 1,-0.0 -3,-0.0 0.508 71.1-112.3 -82.6 -5.4 8.0 -11.2 20.2 58 61 A G + 0 0 22 1,-0.2 19,-1.2 18,-0.1 20,-0.5 0.761 56.8 171.9 78.9 26.3 5.2 -9.1 18.6 59 62 A A E - D 0 76A 0 17,-0.2 -7,-2.9 1,-0.2 -6,-0.4 -0.493 30.2-177.0 -75.7 133.9 7.7 -7.4 16.4 60 63 A G E S+ 0 0 0 15,-2.9 -13,-2.5 1,-0.4 2,-0.3 0.646 85.2 17.5 -96.5 -24.0 6.5 -5.1 13.6 61 64 A L E S-CD 46 75A 0 14,-1.7 13,-2.4 -15,-0.2 14,-1.6 -0.947 74.4-171.3-150.9 125.6 10.1 -4.6 12.4 62 65 A V E -CD 45 73A 0 -17,-2.4 -17,-2.1 -2,-0.3 2,-0.5 -0.863 17.5-143.8-120.0 155.4 13.1 -6.7 13.3 63 66 A Q E -CD 44 72A 6 9,-3.1 9,-2.8 -2,-0.3 2,-0.5 -0.976 18.7-158.1-117.1 115.0 16.8 -6.4 12.7 64 67 A I E -CD 43 71A 36 -21,-3.0 -21,-2.0 -2,-0.5 2,-0.7 -0.848 14.6-134.4 -99.5 124.4 18.5 -9.7 12.0 65 68 A Q E >> -C 42 0A 37 5,-3.3 4,-2.9 -2,-0.5 3,-0.8 -0.675 12.3-155.9 -76.7 113.5 22.3 -9.9 12.6 66 69 A K T 34 S+ 0 0 95 -25,-2.1 -1,-0.2 -2,-0.7 -24,-0.1 0.805 86.7 65.3 -61.4 -28.9 23.6 -11.7 9.5 67 70 A S T 34 S- 0 0 88 -26,-0.4 -1,-0.2 -28,-0.2 -25,-0.1 0.835 128.3 -0.3 -64.7 -34.9 26.6 -12.9 11.4 68 71 A N T <4 S- 0 0 113 -3,-0.8 -2,-0.2 2,-0.1 -1,-0.2 0.376 94.2-110.7-137.0 1.6 24.7 -15.2 13.7 69 72 A G < + 0 0 46 -4,-2.9 -3,-0.2 1,-0.2 2,-0.0 0.559 59.1 162.1 77.2 6.9 21.0 -14.8 12.8 70 73 A K - 0 0 120 -5,-0.4 -5,-3.3 -6,-0.1 2,-0.5 -0.358 30.3-141.0 -61.6 137.8 20.4 -13.0 16.1 71 74 A E E -D 64 0A 27 -7,-0.2 2,-0.5 -3,-0.1 -7,-0.2 -0.905 17.4-173.3-110.5 124.5 17.1 -11.1 16.0 72 75 A T E -D 63 0A 15 -9,-2.8 -9,-3.1 -2,-0.5 2,-0.6 -0.963 23.9-129.7-116.0 127.7 16.7 -7.7 17.6 73 76 A V E -D 62 0A 4 -2,-0.5 24,-2.5 -11,-0.2 35,-0.3 -0.661 22.1-177.7 -80.4 121.1 13.2 -6.1 17.7 74 77 A V E S- 0 0 0 -13,-2.4 22,-0.5 -2,-0.6 2,-0.3 0.849 70.9 -7.6 -84.2 -38.1 13.3 -2.5 16.4 75 78 A G E -DE 61 95A 0 -14,-1.6 -15,-2.9 34,-0.2 -14,-1.7 -0.979 61.9-136.3-159.7 146.8 9.7 -1.8 17.1 76 79 A R E > -D 59 0A 49 18,-2.7 3,-1.7 -2,-0.3 18,-0.4 -0.887 13.9-139.7-109.2 135.9 6.6 -3.7 18.2 77 80 A F E > S+ 0 0 19 -19,-1.2 -73,-2.3 -2,-0.4 3,-0.6 0.559 96.4 77.8 -71.8 -4.1 3.2 -3.2 16.6 78 81 A N E 3 S+ 0 0 80 -20,-0.5 -1,-0.3 1,-0.3 17,-0.1 0.520 98.9 48.3 -78.6 -3.8 1.4 -3.3 20.0 79 82 A E E < S+ 0 0 77 -3,-1.7 15,-2.6 15,-0.3 2,-0.3 -0.524 84.7 157.6-133.6 63.9 2.7 0.3 20.2 80 83 A T E < -aE 5 93A 5 -76,-2.5 -74,-0.5 -3,-0.6 2,-0.4 -0.688 21.2-178.0 -95.7 142.7 1.7 1.8 16.9 81 84 A Q E + E 0 92A 42 11,-2.0 11,-3.2 -2,-0.3 2,-0.3 -0.986 11.7 177.1-132.3 139.3 1.2 5.5 15.9 82 85 A I E + E 0 91A 1 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.971 6.2 159.2-150.4 130.7 0.1 6.4 12.4 83 86 A F E - E 0 90A 20 7,-1.9 7,-2.8 -2,-0.3 2,-0.3 -0.981 22.0-135.3-148.6 159.6 -0.7 9.7 10.8 84 87 A Q E - E 0 89A 64 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.847 9.8-170.0-123.7 157.2 -1.0 11.1 7.3 85 88 A G - 0 0 4 3,-2.8 3,-0.1 -2,-0.3 213,-0.0 -0.393 56.6 -71.3-118.5-162.4 -0.0 14.2 5.3 86 89 A S S S+ 0 0 61 1,-0.2 65,-0.4 -2,-0.2 3,-0.0 0.908 126.6 2.6 -65.4 -42.4 -1.1 15.2 1.8 87 90 A N S S+ 0 0 71 63,-0.1 29,-2.4 64,-0.1 2,-0.3 -0.009 124.2 58.4-136.5 31.5 0.9 12.5 -0.0 88 91 A W E - F 0 115A 6 27,-0.2 -3,-2.8 -3,-0.1 2,-0.4 -0.983 55.1-150.4-155.2 162.5 2.6 10.5 2.7 89 92 A I E -EF 84 114A 0 25,-2.3 25,-3.3 -2,-0.3 2,-0.5 -0.998 11.3-152.2-138.0 131.0 1.9 8.3 5.8 90 93 A M E -EF 83 113A 2 -7,-2.8 -7,-1.9 -2,-0.4 2,-0.5 -0.933 11.0-169.7-108.5 126.1 4.2 7.9 8.8 91 94 A L E -EF 82 112A 1 21,-2.7 21,-3.1 -2,-0.5 2,-0.4 -0.959 4.4-168.6-115.4 128.6 4.0 4.7 10.7 92 95 A I E -EF 81 111A 20 -11,-3.2 -11,-2.0 -2,-0.5 2,-0.6 -0.973 11.0-169.2-125.3 130.3 5.8 4.4 14.0 93 96 A Y E -EF 80 110A 1 17,-2.6 17,-2.8 -2,-0.4 -13,-0.2 -0.963 15.4-179.6-115.2 112.4 6.4 1.2 16.1 94 97 A K E + 0 0 74 -15,-2.6 -18,-2.7 -2,-0.6 -15,-0.3 -0.299 51.2 63.9 -97.0-173.2 7.7 1.9 19.6 95 98 A G E +E 75 0A 2 12,-0.2 -20,-0.2 -20,-0.2 14,-0.2 0.796 63.0 153.4 69.4 31.4 8.6 -0.6 22.3 96 99 A G - 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