==== 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 PROTEIN18-OCT-07 2RLB . 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 . 300 3 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15046.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 30.0 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 . 25 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 6.0 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 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 . 1 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 1 0 0 5 5 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 1 1 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 0 228 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 83.6 46.6 14.7 38.1 2 4 A K + 0 0 166 1,-0.0 2,-0.2 3,-0.0 3,-0.0 -0.445 360.0 131.5 -67.6 131.9 45.8 18.2 36.6 3 5 A T - 0 0 39 -2,-0.2 44,-0.1 45,-0.1 45,-0.1 -0.793 57.6 -28.3-157.4-163.3 43.3 18.0 33.8 4 6 A a - 0 0 6 -2,-0.2 2,-0.5 73,-0.1 72,-0.2 -0.413 56.7-145.5 -63.1 138.0 40.1 19.4 32.4 5 7 A D - 0 0 73 70,-2.2 73,-2.6 -2,-0.1 2,-0.2 -0.940 12.7-159.2-110.4 128.0 37.9 20.8 35.2 6 8 A L - 0 0 13 -2,-0.5 73,-0.1 71,-0.2 7,-0.0 -0.562 34.3 -80.9 -99.8 165.6 34.1 20.5 34.8 7 9 A V S S+ 0 0 37 71,-0.5 7,-0.4 -2,-0.2 -1,-0.1 -0.365 94.3 46.9 -66.2 146.3 31.4 22.6 36.5 8 10 A G S S- 0 0 25 5,-0.1 5,-0.2 277,-0.1 3,-0.1 -0.339 100.5 -47.6 109.1 167.2 30.6 21.4 40.0 9 11 A E S > S- 0 0 140 3,-0.2 3,-2.6 1,-0.1 4,-0.1 -0.396 75.2 -81.9 -72.5 151.2 32.7 20.4 43.0 10 12 A K T 3 S+ 0 0 186 1,-0.3 -1,-0.1 2,-0.2 -5,-0.0 -0.278 119.4 14.7 -54.1 129.8 35.6 18.1 42.5 11 13 A G T 3 S+ 0 0 71 -3,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.438 115.0 77.9 83.9 -1.0 34.4 14.5 42.4 12 14 A K < + 0 0 158 -3,-2.6 -3,-0.2 2,-0.0 -2,-0.2 0.076 65.3 125.8-126.0 23.3 30.8 15.6 42.0 13 15 A E S S- 0 0 41 -5,-0.2 -5,-0.1 1,-0.2 272,-0.1 -0.260 73.5 -68.7 -79.9 168.9 30.8 16.4 38.3 14 16 A S > - 0 0 5 -7,-0.4 4,-2.4 1,-0.2 5,-0.2 -0.303 35.2-144.2 -56.6 131.9 28.4 15.1 35.6 15 17 A E H > S+ 0 0 130 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.827 100.8 58.4 -69.4 -29.2 29.0 11.4 35.0 16 18 A K H > S+ 0 0 104 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.960 110.6 40.8 -63.1 -49.8 28.3 12.1 31.3 17 19 A E H > S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.907 113.3 53.5 -65.2 -42.9 31.1 14.6 31.0 18 20 A L H X S+ 0 0 50 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.882 107.4 52.6 -59.5 -38.9 33.5 12.6 33.1 19 21 A A H X S+ 0 0 47 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.865 108.6 49.8 -65.8 -36.9 33.0 9.6 30.9 20 22 A L H X S+ 0 0 6 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.887 107.6 53.0 -70.2 -38.4 33.7 11.7 27.8 21 23 A L H < S+ 0 0 16 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.898 109.6 50.5 -62.5 -38.4 36.9 13.0 29.3 22 24 A K H >< S+ 0 0 159 -4,-1.8 3,-1.4 1,-0.2 -2,-0.2 0.914 107.0 53.6 -64.3 -42.7 37.9 9.4 30.0 23 25 A R H 3< S+ 0 0 73 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.853 110.1 47.4 -60.8 -35.3 37.2 8.5 26.4 24 26 A L T >X S+ 0 0 0 -4,-1.8 3,-2.5 1,-0.2 4,-0.5 0.401 77.8 109.3 -88.6 3.5 39.5 11.2 25.1 25 27 A T G X4 S+ 0 0 68 -3,-1.4 3,-1.4 -4,-0.3 4,-0.4 0.837 70.3 62.3 -47.1 -41.1 42.3 10.3 27.5 26 28 A P G 34 S+ 0 0 52 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.643 100.5 54.6 -64.2 -11.6 44.5 9.0 24.6 27 29 A L G X4 S+ 0 0 0 -3,-2.5 3,-1.4 1,-0.1 19,-0.5 0.590 81.9 89.5 -95.7 -12.7 44.5 12.5 23.0 28 30 A F T << S+ 0 0 25 -3,-1.4 -1,-0.1 -4,-0.5 18,-0.1 0.879 85.7 51.1 -50.2 -47.2 45.9 14.3 26.1 29 31 A Q T 3 S+ 0 0 157 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.637 98.9 89.2 -69.4 -14.9 49.5 13.8 25.1 30 32 A K < - 0 0 60 -3,-1.4 2,-0.4 16,-0.1 16,-0.3 -0.257 62.4-147.4 -83.3 170.2 48.9 15.2 21.6 31 33 A S - 0 0 71 14,-0.1 2,-0.4 -2,-0.0 14,-0.2 -0.996 8.6-157.5-136.6 137.5 49.1 18.7 20.2 32 34 A F E -A 44 0A 15 12,-2.4 12,-3.1 -2,-0.4 2,-0.4 -0.965 10.1-176.1-123.0 135.8 46.9 20.1 17.3 33 35 A E E -A 43 0A 117 -2,-0.4 10,-0.2 10,-0.2 90,-0.2 -0.987 25.8-113.3-134.2 140.9 47.8 23.0 15.1 34 36 A S - 0 0 21 8,-2.2 2,-0.3 -2,-0.4 90,-0.2 -0.191 30.1-134.6 -66.7 160.5 45.9 24.8 12.3 35 37 A T 0 0 94 88,-0.3 -1,-0.1 6,-0.1 0, 0.0 -0.851 360.0 360.0-119.0 155.6 47.0 24.7 8.7 36 38 A V 0 0 143 -2,-0.3 -2,-0.0 5,-0.0 0, 0.0 -0.638 360.0 360.0 167.1 360.0 47.4 27.4 6.0 37 ! 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 38 43 A D 0 0 145 0, 0.0 26,-0.0 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 152.0 45.3 34.5 7.7 39 44 A M + 0 0 115 25,-0.1 25,-2.2 24,-0.1 26,-0.4 0.483 360.0 65.7 -90.0 -2.1 47.2 36.4 10.3 40 45 A Y E - B 0 63A 62 23,-0.2 2,-0.3 24,-0.1 23,-0.2 -0.865 56.4-160.7-125.5 158.0 46.8 33.8 13.0 41 46 A S E - B 0 62A 21 21,-2.0 21,-3.0 -2,-0.3 2,-0.4 -0.893 18.0-146.5-124.7 153.7 47.7 30.2 13.9 42 47 A Y E - B 0 61A 22 -2,-0.3 -8,-2.2 19,-0.2 2,-0.4 -0.985 8.5-165.3-130.2 139.7 45.9 28.1 16.5 43 48 A V E -AB 33 60A 13 17,-2.2 17,-2.3 -2,-0.4 2,-0.4 -0.989 12.3-174.5-125.2 128.0 47.1 25.4 18.9 44 49 A F E +AB 32 59A 0 -12,-3.1 -12,-2.4 -2,-0.4 2,-0.3 -0.952 7.7 175.1-126.9 139.6 44.7 23.1 20.6 45 50 A R - 0 0 53 13,-2.4 2,-0.7 -2,-0.4 3,-0.1 -0.987 31.9-119.3-140.3 150.1 45.2 20.4 23.3 46 51 A V S S- 0 0 0 -19,-0.5 -16,-0.1 -2,-0.3 3,-0.1 -0.827 90.3 -26.1 -94.5 111.2 42.7 18.2 25.2 47 52 A a S S+ 0 0 0 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.711 119.5 93.5 59.6 28.2 43.0 18.9 29.0 48 53 A R S S- 0 0 79 -3,-0.1 2,-0.2 10,-0.1 -3,-0.2 -0.973 88.6 -78.8-145.3 157.8 46.6 20.0 28.8 49 54 A E + 0 0 48 -2,-0.3 9,-0.2 1,-0.2 -3,-0.1 -0.374 39.4 177.2 -59.9 120.8 48.5 23.3 28.4 50 55 A A + 0 0 4 7,-2.6 10,-0.2 -2,-0.2 -1,-0.2 0.560 58.2 70.8-101.0 -11.8 48.5 24.4 24.8 51 56 A G S S- 0 0 5 6,-0.4 3,-0.2 8,-0.1 5,-0.1 -0.378 74.8-131.0-100.3 179.7 50.3 27.7 25.4 52 57 A Q S S+ 0 0 153 1,-0.1 -1,-0.0 -2,-0.1 -3,-0.0 0.116 94.0 68.2-116.6 18.6 53.9 28.6 26.2 53 58 A H S S- 0 0 125 4,-0.0 -1,-0.1 0, 0.0 16,-0.0 0.116 102.9-113.2-125.8 21.9 53.2 31.1 29.0 54 59 A S S S+ 0 0 116 -3,-0.2 -2,-0.1 1,-0.1 -5,-0.0 0.807 72.4 138.1 50.8 34.7 51.9 28.7 31.8 55 60 A S S S- 0 0 46 2,-0.0 -1,-0.1 1,-0.0 -3,-0.0 0.498 72.6-113.0 -87.6 -4.7 48.5 30.5 31.4 56 61 A G + 0 0 19 1,-0.2 19,-1.1 18,-0.1 20,-0.5 0.756 56.3 170.3 78.7 25.5 46.4 27.3 31.6 57 62 A A E - C 0 74A 0 17,-0.2 -7,-2.6 1,-0.1 -6,-0.4 -0.450 31.3-173.9 -74.9 141.1 45.3 27.6 28.0 58 63 A G E S+ 0 0 0 15,-3.3 -13,-2.4 1,-0.4 2,-0.3 0.601 84.6 14.9-101.6 -22.0 43.5 24.7 26.3 59 64 A L E S-BC 44 73A 0 14,-1.5 13,-2.4 -15,-0.2 14,-1.4 -0.951 72.9-169.6-154.5 129.8 43.6 26.6 23.0 60 65 A V E -BC 43 71A 0 -17,-2.3 -17,-2.2 -2,-0.3 2,-0.5 -0.900 15.7-143.2-124.1 154.8 45.7 29.6 22.0 61 66 A Q E -BC 42 70A 4 9,-2.9 9,-3.2 -2,-0.3 2,-0.5 -0.969 17.4-160.3-114.5 125.5 45.7 32.0 19.0 62 67 A I E -BC 41 69A 42 -21,-3.0 -21,-2.0 -2,-0.5 2,-0.6 -0.935 12.8-140.9-112.9 120.7 49.2 33.1 17.9 63 68 A Q E > -B 40 0A 33 5,-2.5 4,-1.7 -2,-0.5 3,-0.4 -0.686 14.5-149.8 -77.6 120.4 49.5 36.2 15.8 64 69 A K T 4 S+ 0 0 117 -25,-2.2 -1,-0.2 -2,-0.6 -24,-0.1 0.847 86.9 57.1 -61.8 -37.7 52.2 35.3 13.3 65 70 A S T 4 S+ 0 0 103 -26,-0.4 -1,-0.2 1,-0.2 -25,-0.1 0.826 126.9 12.6 -66.2 -34.6 53.7 38.8 12.8 66 71 A N T 4 S- 0 0 98 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.307 96.0-117.2-127.5 8.2 54.6 39.5 16.4 67 72 A G < + 0 0 47 -4,-1.7 2,-0.2 1,-0.2 -3,-0.1 0.574 50.9 167.0 67.8 9.5 54.2 36.1 18.2 68 73 A K - 0 0 98 -5,-0.4 -5,-2.5 -6,-0.1 2,-0.7 -0.383 23.6-152.5 -60.7 125.2 51.4 37.4 20.5 69 74 A E E -C 62 0A 37 -7,-0.2 2,-0.5 -2,-0.2 -7,-0.2 -0.898 11.9-171.2-106.0 114.9 49.8 34.4 22.2 70 75 A T E -C 61 0A 11 -9,-3.2 -9,-2.9 -2,-0.7 2,-0.6 -0.898 22.8-128.3-107.0 131.1 46.2 35.0 23.1 71 76 A V E -C 60 0A 5 -2,-0.5 24,-2.6 -11,-0.2 35,-0.3 -0.684 24.2-179.2 -79.8 117.7 44.3 32.5 25.3 72 77 A V E - 0 0 0 -13,-2.4 22,-0.5 -2,-0.6 2,-0.3 0.829 69.6 -9.0 -84.6 -35.2 41.1 31.5 23.5 73 78 A G E -CD 59 93A 0 -14,-1.4 -15,-3.3 34,-0.2 -14,-1.5 -0.977 61.9-133.3-161.8 149.3 39.9 29.2 26.3 74 79 A R E > -C 57 0A 55 18,-2.8 3,-1.5 -2,-0.3 18,-0.4 -0.887 14.8-138.4-109.4 139.3 41.3 27.6 29.5 75 80 A F E 3 S+ 0 0 11 -19,-1.1 -70,-2.2 -2,-0.4 3,-0.5 0.545 97.6 76.6 -74.2 -2.8 40.8 23.9 30.2 76 81 A N E 3 S+ 0 0 78 -20,-0.5 -1,-0.3 1,-0.3 2,-0.1 0.460 98.2 50.0 -82.5 0.4 40.0 24.7 33.9 77 82 A E E < S+ 0 0 72 -3,-1.5 15,-2.6 15,-0.3 2,-0.3 -0.583 84.7 158.0-135.7 69.8 36.6 25.7 32.4 78 83 A T E - D 0 91A 5 -73,-2.6 -71,-0.5 -3,-0.5 2,-0.4 -0.749 22.1-179.6-103.3 142.5 35.6 22.7 30.3 79 84 A Q E + D 0 90A 31 11,-1.9 11,-2.8 -2,-0.3 2,-0.3 -0.991 11.5 177.0-132.7 139.3 32.3 21.5 29.0 80 85 A I E + D 0 89A 2 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.975 6.2 157.6-149.7 131.7 32.0 18.4 26.9 81 86 A F E - D 0 88A 21 7,-2.1 7,-3.1 -2,-0.3 2,-0.3 -0.964 20.5-140.0-147.0 165.0 29.0 16.5 25.4 82 87 A Q E - D 0 87A 66 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.905 10.6-173.3-133.0 159.2 28.3 14.0 22.6 83 88 A G E > - D 0 86A 6 3,-2.6 3,-0.6 -2,-0.3 211,-0.0 -0.498 59.2 -60.6-125.7-164.1 25.7 13.2 19.9 84 89 A S T 3 S- 0 0 54 1,-0.2 210,-0.0 -2,-0.2 -2,-0.0 0.950 127.7 -0.6 -50.1 -67.1 25.5 10.2 17.6 85 90 A N T 3 S+ 0 0 69 63,-0.1 29,-2.1 29,-0.1 2,-0.3 -0.166 124.1 63.9-121.1 41.9 28.8 10.7 15.6 86 91 A W E < -DE 83 113A 13 -3,-0.6 -3,-2.6 27,-0.2 2,-0.4 -0.993 53.7-154.0-158.8 159.3 30.2 13.8 17.2 87 92 A I E -DE 82 112A 0 25,-2.3 25,-3.0 -2,-0.3 2,-0.5 -0.998 12.7-151.8-137.4 131.4 31.6 15.4 20.4 88 93 A M E -DE 81 111A 3 -7,-3.1 -7,-2.1 -2,-0.4 2,-0.4 -0.930 12.1-171.1-108.8 126.9 31.5 19.1 21.3 89 94 A L E -DE 80 110A 2 21,-2.7 21,-3.3 -2,-0.5 2,-0.4 -0.946 2.1-169.8-116.0 134.9 34.2 20.4 23.6 90 95 A I E -DE 79 109A 21 -11,-2.8 -11,-1.9 -2,-0.4 2,-0.5 -0.990 9.7-168.0-130.0 131.0 34.1 24.0 25.0 91 96 A Y E -DE 78 108A 2 17,-2.4 17,-2.8 -2,-0.4 -13,-0.2 -0.969 14.8-178.1-116.1 116.6 36.8 25.9 26.9 92 97 A K E + 0 0 68 -15,-2.6 -18,-2.8 -2,-0.5 -15,-0.3 -0.325 51.7 64.5 -98.7-173.3 35.6 29.1 28.5 93 98 A G E +D 73 0A 2 -20,-0.2 -20,-0.2 12,-0.2 14,-0.2 0.760 63.6 152.2 71.6 27.8 37.6 31.6 30.5 94 99 A G - 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