==== 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 PROTEIN05-OCT-09 3K43 . COMPND 2 MOLECULE: CATION-DEPENDENT MANNOSE-6-PHOSPHATE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR L.J.OLSON,G.SUN,R.N.BOHNSACK,F.C.PETERSON,N.M.DAHMS,J.J.P.KI . 286 5 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13684.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 30.4 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 . 3 1.0 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 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 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 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 1 1 6 3 1 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 3 A E 0 0 236 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 20.3 17.0 25.4 -2.4 2 4 A K + 0 0 152 1,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.411 360.0 169.8 -68.9 136.3 15.4 28.7 -3.2 3 5 A T - 0 0 50 1,-0.2 44,-0.1 -2,-0.1 45,-0.1 -0.423 46.7 -36.3-125.2-160.2 17.6 31.4 -4.7 4 6 A a - 0 0 8 -2,-0.2 2,-0.5 42,-0.1 72,-0.2 -0.384 49.8-149.9 -67.1 144.2 16.9 34.8 -6.2 5 7 A D - 0 0 65 70,-2.2 73,-2.8 -3,-0.1 2,-0.3 -0.977 19.0-129.6-116.9 115.6 13.7 35.2 -8.3 6 8 A L B -a 78 0A 16 -2,-0.5 2,-1.8 71,-0.2 73,-0.2 -0.478 21.0-116.0 -71.1 128.7 14.1 37.7 -11.1 7 9 A V 0 0 58 71,-3.2 -1,-0.1 -2,-0.3 70,-0.1 -0.436 360.0 360.0 -63.6 85.8 11.3 40.3 -11.2 8 10 A G 0 0 73 -2,-1.8 3,-0.2 2,-0.1 -2,-0.1 -0.007 360.0 360.0 128.4 360.0 10.0 39.3 -14.7 9 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 10 15 A E 0 0 140 0, 0.0 5,-0.1 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 69.2 13.3 36.4 -17.6 11 16 A S > - 0 0 35 -3,-0.2 4,-0.8 1,-0.2 -5,-0.1 -0.133 360.0-163.0 -43.1 122.4 16.5 38.4 -18.5 12 17 A E H > S+ 0 0 162 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.675 90.7 63.8 -83.6 -19.2 19.2 35.8 -19.1 13 18 A K H > S+ 0 0 101 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.857 106.8 43.9 -68.8 -35.3 21.7 38.6 -18.7 14 19 A Q H > S+ 0 0 8 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.754 110.1 55.1 -79.2 -27.5 20.4 38.9 -15.2 15 20 A L H X S+ 0 0 67 -4,-0.8 4,-1.6 2,-0.2 -2,-0.2 0.877 109.4 47.3 -72.4 -36.5 20.4 35.1 -14.7 16 21 A A H X S+ 0 0 46 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.868 109.5 53.5 -69.6 -37.1 24.1 35.0 -15.7 17 22 A L H X S+ 0 0 9 -4,-1.3 4,-1.0 1,-0.2 -1,-0.2 0.886 106.0 55.1 -63.9 -36.5 24.8 37.9 -13.3 18 23 A L H < S+ 0 0 14 -4,-1.6 3,-0.5 1,-0.2 -2,-0.2 0.885 107.5 47.2 -63.6 -41.4 23.1 35.7 -10.7 19 24 A K H >< S+ 0 0 153 -4,-1.6 3,-1.0 1,-0.2 -1,-0.2 0.809 105.5 61.4 -70.3 -29.6 25.5 32.8 -11.3 20 25 A R H 3< S+ 0 0 104 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.775 104.8 47.8 -67.1 -26.7 28.4 35.3 -11.2 21 26 A L T >< S+ 0 0 2 -4,-1.0 3,-2.6 -3,-0.5 4,-0.5 0.412 76.6 108.6 -95.9 1.8 27.5 36.2 -7.6 22 27 A T G X + 0 0 70 -3,-1.0 3,-1.5 1,-0.3 4,-0.4 0.794 67.1 68.6 -46.5 -38.4 27.2 32.5 -6.4 23 28 A P G 3 S+ 0 0 73 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.646 101.6 48.5 -59.1 -14.8 30.4 32.8 -4.4 24 29 A L G X S+ 0 0 0 -3,-2.6 3,-2.0 1,-0.1 22,-0.5 0.557 83.3 93.9-100.9 -12.1 28.6 35.3 -2.0 25 30 A F T < S+ 0 0 17 -3,-1.5 21,-0.2 -4,-0.5 -1,-0.1 0.835 90.3 41.7 -50.9 -39.8 25.5 33.2 -1.5 26 31 A Q T 3 S+ 0 0 143 -4,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.349 97.1 95.7 -94.7 9.4 26.8 31.6 1.7 27 32 A K < - 0 0 90 -3,-2.0 2,-0.5 19,-0.1 19,-0.4 -0.617 63.5-143.5 -94.7 157.2 28.3 34.7 3.2 28 33 A S - 0 0 81 -2,-0.2 2,-0.4 17,-0.1 17,-0.2 -0.982 9.0-160.0-125.8 124.9 26.5 36.9 5.6 29 34 A F E +B 44 0A 17 15,-2.7 15,-3.6 -2,-0.5 2,-0.3 -0.867 15.6 171.8-106.3 134.4 26.8 40.7 5.6 30 35 A E E +B 43 0A 89 -2,-0.4 2,-0.3 13,-0.3 13,-0.2 -0.989 9.2 173.4-141.5 147.0 25.9 42.8 8.7 31 36 A S E -B 42 0A 24 11,-1.8 11,-4.0 -2,-0.3 2,-0.5 -0.956 16.5-149.8-155.1 134.8 26.3 46.4 9.7 32 37 A T E +B 41 0A 49 -2,-0.3 9,-0.2 9,-0.3 2,-0.2 -0.936 20.5 168.7-114.0 125.5 25.0 48.2 12.8 33 38 A V E +B 40 0A 41 7,-2.4 7,-2.5 -2,-0.5 -2,-0.0 -0.662 38.6 50.7-121.3 178.8 24.1 51.9 12.8 34 39 A G S S- 0 0 49 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.110 75.6 -97.9 80.3 175.5 22.3 54.2 15.2 35 40 A Q > - 0 0 166 3,-0.2 3,-1.5 4,-0.1 -2,-0.0 -0.977 58.0 -31.3-138.2 149.7 23.0 54.5 18.9 36 41 A S T 3 S+ 0 0 103 1,-0.4 -2,-0.0 -2,-0.3 -1,-0.0 -0.030 126.8 8.5 -42.0 134.3 21.7 53.1 22.1 37 42 A P T 3 S+ 0 0 93 0, 0.0 2,-0.8 0, 0.0 28,-0.4 -0.987 132.7 52.9 -88.4 -3.5 19.0 52.4 22.6 38 43 A D S < S+ 0 0 99 -3,-1.5 2,-0.3 26,-0.1 -3,-0.2 -0.083 70.1 143.8 -78.9 36.0 18.1 52.9 18.9 39 44 A M - 0 0 68 -2,-0.8 25,-2.6 -5,-0.2 26,-0.5 -0.609 29.6-166.2 -77.9 133.7 20.9 50.7 17.4 40 45 A Y E -BC 33 63A 63 -7,-2.5 -7,-2.4 -2,-0.3 2,-0.5 -0.973 9.1-150.4-122.9 135.9 19.7 48.8 14.3 41 46 A S E -BC 32 62A 11 21,-3.2 21,-3.1 -2,-0.4 2,-0.6 -0.918 6.8-156.5-106.9 122.9 21.6 45.9 12.7 42 47 A Y E -BC 31 61A 5 -11,-4.0 -11,-1.8 -2,-0.5 2,-0.5 -0.889 10.1-171.4-101.3 119.5 21.2 45.5 9.0 43 48 A V E -BC 30 60A 20 17,-2.1 17,-2.2 -2,-0.6 2,-0.4 -0.948 4.9-172.3-113.2 128.9 21.9 41.9 7.9 44 49 A F E -BC 29 59A 0 -15,-3.6 -15,-2.7 -2,-0.5 2,-0.3 -0.945 6.0-177.8-124.2 140.8 22.1 41.2 4.1 45 50 A R - 0 0 47 13,-3.0 2,-0.8 -2,-0.4 5,-0.2 -0.982 27.5-121.5-136.7 150.1 22.4 38.0 2.2 46 51 A V S S- 0 0 0 -22,-0.5 -19,-0.1 -19,-0.4 3,-0.1 -0.810 87.9 -30.4 -98.5 106.1 22.7 37.2 -1.5 47 52 A a S S+ 0 0 2 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.672 123.0 93.6 62.4 19.1 19.8 35.0 -2.8 48 53 A R S S- 0 0 58 10,-0.1 2,-0.3 -45,-0.1 -1,-0.2 -0.934 88.1 -87.2-134.8 157.4 19.6 33.4 0.6 49 54 A E - 0 0 73 -2,-0.3 9,-0.2 -3,-0.1 2,-0.2 -0.496 38.2-157.7 -73.7 128.2 17.4 34.3 3.6 50 55 A A + 0 0 1 7,-3.2 7,-0.3 -2,-0.3 4,-0.3 -0.645 54.2 27.9 -99.0 158.7 18.7 37.0 6.0 51 56 A G S S- 0 0 16 -2,-0.2 11,-0.0 1,-0.1 20,-0.0 -0.087 81.0 -99.9 81.5 175.5 17.5 37.3 9.6 52 57 A Q S S+ 0 0 157 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.650 111.9 29.2-110.2 -22.0 16.1 34.7 12.0 53 58 A H S S+ 0 0 160 1,-0.1 2,-0.2 -3,-0.0 16,-0.1 -0.108 95.8 91.0-132.7 38.1 12.4 35.2 11.8 54 59 A S > - 0 0 12 -4,-0.3 3,-2.1 3,-0.1 -4,-0.2 -0.639 61.0-153.1-137.6 79.4 11.8 36.5 8.2 55 60 A S T 3 S+ 0 0 99 1,-0.3 3,-0.1 -2,-0.2 -3,-0.0 -0.255 82.1 10.5 -54.5 127.7 11.1 33.9 5.6 56 61 A G T 3 S+ 0 0 21 1,-0.3 19,-1.1 -54,-0.0 20,-0.4 0.369 91.4 138.6 85.6 -4.2 12.1 35.0 2.1 57 62 A A E < - D 0 74A 0 -3,-2.1 -7,-3.2 -7,-0.3 17,-0.3 -0.570 31.9-176.7 -79.1 135.5 13.9 38.1 3.3 58 63 A G E S+ 0 0 0 15,-2.7 -13,-3.0 1,-0.4 2,-0.3 0.556 80.3 19.1-102.6 -16.2 17.2 38.9 1.6 59 64 A L E S-CD 44 73A 0 14,-1.5 13,-2.3 -15,-0.2 14,-1.6 -0.903 72.5-178.4-156.6 123.3 17.9 41.9 3.8 60 65 A V E -CD 43 71A 0 -17,-2.2 -17,-2.1 -2,-0.3 2,-0.5 -0.899 23.8-133.8-126.5 156.4 16.4 42.7 7.2 61 66 A Q E -CD 42 70A 23 9,-2.8 9,-2.1 -2,-0.3 2,-0.5 -0.938 24.4-160.1-106.5 123.9 16.6 45.5 9.7 62 67 A I E -CD 41 69A 29 -21,-3.1 -21,-3.2 -2,-0.5 2,-0.7 -0.927 15.7-137.4-113.3 121.9 17.0 44.3 13.3 63 68 A Q E > -C 40 0A 46 5,-2.2 4,-3.1 -2,-0.5 3,-0.4 -0.649 16.6-151.2 -73.3 116.3 16.2 46.5 16.3 64 69 A K T 4 S+ 0 0 97 -25,-2.6 -1,-0.2 -2,-0.7 -24,-0.1 0.806 86.8 66.3 -60.9 -32.6 19.2 45.6 18.5 65 70 A S T 4 S- 0 0 70 -26,-0.5 -1,-0.2 -28,-0.4 -27,-0.1 0.920 128.7 -2.5 -55.8 -50.1 17.2 46.3 21.7 66 71 A N T 4 S- 0 0 110 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.2 0.424 93.5-111.9-125.7 -3.0 14.8 43.4 21.2 67 72 A G < + 0 0 31 -4,-3.1 2,-0.2 1,-0.2 -3,-0.2 0.577 53.2 166.1 82.2 8.5 15.7 41.7 17.9 68 73 A K - 0 0 124 -5,-0.4 -5,-2.2 -6,-0.1 2,-0.4 -0.399 26.8-140.7 -61.4 126.4 12.4 42.7 16.2 69 74 A E E -D 62 0A 31 -7,-0.2 2,-0.5 -2,-0.2 -7,-0.2 -0.775 20.1-174.2-101.4 136.3 12.8 42.2 12.4 70 75 A T E -D 61 0A 24 -9,-2.1 -9,-2.8 -2,-0.4 2,-0.4 -0.996 26.5-130.3-122.9 122.5 11.5 44.4 9.6 71 76 A V E +D 60 0A 5 -2,-0.5 24,-2.1 -11,-0.2 35,-0.3 -0.626 25.5 178.0 -78.2 127.9 11.9 43.1 6.1 72 77 A V E - 0 0 0 -13,-2.3 22,-0.5 -2,-0.4 2,-0.3 0.794 68.8 -4.5 -95.3 -37.9 13.5 45.7 3.8 73 78 A G E -DE 59 93A 0 -14,-1.6 -15,-2.7 34,-0.2 -14,-1.5 -0.992 58.7-138.5-158.3 150.4 13.6 43.4 0.7 74 79 A R E > -DE 57 92A 59 18,-2.2 3,-1.6 -2,-0.3 18,-0.5 -0.909 15.2-140.0-112.2 137.6 12.9 39.9 -0.4 75 80 A F E 3 S+ 0 0 11 -19,-1.1 -70,-2.2 -2,-0.4 3,-0.4 0.353 98.0 73.7 -78.1 10.3 15.1 37.9 -2.8 76 81 A N E 3 S+ 0 0 67 -20,-0.4 -1,-0.3 1,-0.3 2,-0.1 0.409 98.6 48.0 -97.8 -2.3 12.1 36.5 -4.5 77 82 A E E < S+ 0 0 56 -3,-1.6 15,-2.9 15,-0.3 2,-0.3 -0.642 88.2 157.8-135.4 68.6 11.6 40.0 -6.1 78 83 A T E +aE 6 91A 0 -73,-2.8 -71,-3.2 -3,-0.4 2,-0.3 -0.728 22.6 179.5-102.5 148.1 15.2 40.5 -7.3 79 84 A Q E - E 0 90A 26 11,-1.8 11,-2.9 -2,-0.3 2,-0.3 -0.977 8.2-173.0-141.3 143.5 16.6 42.8 -10.0 80 85 A I E + E 0 89A 1 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.985 5.1 179.8-148.6 132.5 20.3 43.0 -10.9 81 86 A F E - E 0 88A 8 7,-2.3 7,-3.1 -2,-0.3 2,-0.5 -0.969 15.6-144.4-132.3 147.5 22.3 45.3 -13.2 82 87 A Q E - E 0 87A 62 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.948 17.1-179.7-117.5 130.9 25.9 45.6 -14.1 83 88 A G - 0 0 7 3,-3.6 3,-0.1 -2,-0.5 199,-0.0 -0.301 51.7 -73.2-107.1-164.8 27.8 48.9 -14.8 84 89 A S S S- 0 0 47 1,-0.2 59,-0.3 -2,-0.1 3,-0.0 0.952 125.2 -3.3 -59.3 -52.4 31.4 49.5 -15.7 85 90 A N S S+ 0 0 39 57,-0.1 29,-3.0 58,-0.1 2,-0.3 -0.048 126.7 62.1-133.5 32.6 32.8 48.8 -12.2 86 91 A W E - F 0 113A 3 27,-0.2 -3,-3.6 54,-0.1 2,-0.4 -0.986 56.9-148.3-153.7 160.3 29.7 48.2 -10.1 87 92 A I E -EF 82 112A 0 25,-2.5 25,-3.2 -2,-0.3 2,-0.6 -1.000 15.3-149.5-132.6 128.9 26.7 45.8 -9.8 88 93 A M E -EF 81 111A 3 -7,-3.1 -7,-2.3 -2,-0.4 2,-0.4 -0.902 11.9-168.1-104.7 122.7 23.4 47.0 -8.5 89 94 A L E -EF 80 110A 2 21,-2.5 21,-3.2 -2,-0.6 2,-0.4 -0.918 4.2-169.9-110.5 134.5 21.3 44.5 -6.6 90 95 A I E -EF 79 109A 10 -11,-2.9 -11,-1.8 -2,-0.4 2,-0.5 -0.987 10.4-171.4-130.9 132.8 17.6 45.2 -5.8 91 96 A Y E -EF 78 108A 1 17,-2.5 17,-2.8 -2,-0.4 -13,-0.2 -0.985 13.3-173.5-120.8 121.7 15.2 43.4 -3.5 92 97 A K E +E 74 0A 64 -15,-2.9 -18,-2.2 -18,-0.5 -15,-0.3 -0.477 52.7 60.7-105.5 177.3 11.5 44.5 -3.6 93 98 A G E +E 73 0A 2 13,-0.2 -20,-0.2 -20,-0.2 14,-0.2 0.774 63.6 154.7 77.9 29.6 8.5 43.4 -1.5 94 99 A G - 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