==== 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 2RL8 . COMPND 2 MOLECULE: CATION-DEPENDENT MANNOSE-6-PHOSPHATE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR L.J.OLSON,O.HINDSGAUL,J.-J.P.KIM,N.M.DAHMS . 299 3 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14965.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 63.5 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 . 89 29.8 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 . 24 8.0 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 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 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 4 A K 0 0 228 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 146.4 46.1 19.3 36.3 2 5 A T - 0 0 55 1,-0.1 2,-0.1 46,-0.1 45,-0.1 -0.616 360.0 -42.3-133.7-168.2 43.5 18.3 33.8 3 6 A a - 0 0 7 -2,-0.2 2,-0.5 74,-0.1 73,-0.2 -0.422 54.0-147.9 -64.3 134.7 40.1 19.6 32.5 4 7 A D - 0 0 68 71,-2.3 74,-2.6 -2,-0.1 2,-0.2 -0.928 11.7-160.2-108.8 127.4 37.9 21.0 35.3 5 8 A L - 0 0 13 -2,-0.5 74,-0.1 72,-0.2 2,-0.1 -0.564 34.7 -79.9 -99.8 165.8 34.2 20.6 34.8 6 9 A V S S+ 0 0 36 72,-0.5 7,-0.4 -2,-0.2 2,-0.1 -0.378 93.8 45.2 -67.1 144.9 31.5 22.6 36.6 7 10 A G S S- 0 0 26 5,-0.1 5,-0.2 277,-0.1 3,-0.1 -0.355 100.3 -46.2 109.6 168.1 30.7 21.5 40.1 8 11 A E S > S- 0 0 141 3,-0.2 3,-2.4 1,-0.1 4,-0.1 -0.375 75.6 -82.3 -71.2 151.4 32.8 20.6 43.1 9 12 A K T 3 S+ 0 0 186 1,-0.3 -1,-0.1 2,-0.2 -5,-0.0 -0.288 118.9 15.2 -55.3 130.3 35.7 18.2 42.6 10 13 A G T 3 S+ 0 0 66 -3,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.467 115.1 77.4 83.6 1.5 34.4 14.6 42.6 11 14 A K < + 0 0 157 -3,-2.4 -3,-0.2 2,-0.0 -2,-0.2 0.129 65.0 125.2-127.7 18.9 30.8 15.7 42.1 12 15 A E S S- 0 0 33 -5,-0.2 -5,-0.1 1,-0.2 272,-0.1 -0.226 74.7 -66.1 -77.0 168.0 30.8 16.6 38.4 13 16 A S > - 0 0 6 -7,-0.4 4,-2.5 1,-0.2 5,-0.2 -0.291 36.4-144.6 -55.6 128.2 28.5 15.2 35.7 14 17 A E H > S+ 0 0 171 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.836 101.3 56.9 -64.4 -31.0 29.1 11.5 35.2 15 18 A K H > S+ 0 0 104 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.938 110.1 42.7 -65.1 -46.8 28.3 12.1 31.5 16 19 A E H > S+ 0 0 4 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.907 112.5 52.9 -66.6 -42.4 31.1 14.7 31.2 17 20 A L H X S+ 0 0 72 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.886 107.1 53.3 -60.6 -38.7 33.6 12.7 33.2 18 21 A A H X S+ 0 0 58 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.872 108.3 49.7 -64.5 -37.9 33.0 9.7 31.0 19 22 A L H X S+ 0 0 5 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.874 108.2 52.2 -69.8 -37.2 33.8 11.7 27.9 20 23 A L H < S+ 0 0 16 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.902 109.3 51.2 -64.5 -38.5 37.0 13.1 29.4 21 24 A K H >< S+ 0 0 162 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.902 107.3 53.1 -64.0 -40.4 38.0 9.5 30.1 22 25 A R H 3< S+ 0 0 77 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.839 109.6 48.4 -63.7 -34.1 37.3 8.6 26.5 23 26 A L T >X S+ 0 0 0 -4,-1.7 3,-2.7 1,-0.2 4,-0.5 0.426 77.6 107.8 -88.1 2.3 39.5 11.4 25.2 24 27 A T G X4 + 0 0 67 -3,-1.1 3,-1.5 -4,-0.4 4,-0.5 0.838 69.3 64.4 -48.1 -40.4 42.4 10.5 27.5 25 28 A P G 34 S+ 0 0 53 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.654 100.7 53.7 -62.0 -11.1 44.5 9.1 24.5 26 29 A L G X4 S+ 0 0 0 -3,-2.7 3,-1.6 1,-0.1 20,-0.5 0.589 81.5 88.8 -97.4 -13.0 44.5 12.6 23.1 27 30 A F T << S+ 0 0 21 -3,-1.5 -1,-0.1 -4,-0.5 19,-0.1 0.875 86.5 52.2 -51.7 -44.1 45.9 14.4 26.1 28 31 A Q T 3 S+ 0 0 167 -4,-0.5 -1,-0.3 -3,-0.1 -2,-0.1 0.622 98.7 89.1 -70.8 -12.8 49.5 13.9 25.1 29 32 A K < - 0 0 52 -3,-1.6 2,-0.4 17,-0.1 17,-0.3 -0.336 61.2-150.8 -86.7 167.7 48.9 15.3 21.6 30 33 A S - 0 0 72 15,-0.1 2,-0.4 -2,-0.1 15,-0.2 -0.991 8.8-157.9-135.4 138.6 49.1 18.9 20.2 31 34 A F E -A 44 0A 17 13,-2.2 13,-2.9 -2,-0.4 2,-0.4 -0.971 8.8-174.9-124.6 137.3 47.0 20.2 17.4 32 35 A E E -A 43 0A 117 -2,-0.4 11,-0.2 11,-0.2 91,-0.2 -0.983 26.2-112.3-133.9 142.2 47.8 23.2 15.2 33 36 A S - 0 0 18 9,-2.2 91,-0.2 -2,-0.4 3,-0.1 -0.242 33.6-149.5 -67.6 157.5 45.9 25.0 12.4 34 37 A T + 0 0 90 89,-0.3 -1,-0.1 1,-0.1 8,-0.1 -0.346 58.8 94.8-114.4-164.7 47.0 24.8 8.8 35 38 A V 0 0 112 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.200 360.0 360.0 98.1 -8.3 47.0 26.9 5.6 36 39 A G 0 0 79 -3,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.121 360.0 360.0 83.9 360.0 50.5 28.3 6.3 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 0 139 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-122.0 46.0 34.1 7.6 39 44 A M + 0 0 105 24,-0.0 25,-2.5 1,-0.0 26,-0.4 -0.179 360.0 61.3 90.4 -38.9 47.6 36.3 10.2 40 45 A Y E - B 0 63A 61 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.907 58.6-163.3-123.7 151.5 46.8 33.9 13.1 41 46 A S E - B 0 62A 17 21,-2.1 21,-3.1 -2,-0.3 2,-0.4 -0.890 15.6-148.1-122.5 153.2 47.8 30.4 14.0 42 47 A Y E - B 0 61A 23 -2,-0.3 -9,-2.2 19,-0.2 2,-0.4 -0.984 7.9-164.9-129.1 139.7 45.9 28.3 16.6 43 48 A V E -AB 32 60A 14 17,-2.1 17,-2.4 -2,-0.4 2,-0.4 -0.989 11.9-174.2-124.9 130.1 47.2 25.6 18.9 44 49 A F E +AB 31 59A 0 -13,-2.9 -13,-2.2 -2,-0.4 2,-0.3 -0.967 7.4 176.1-129.2 138.6 44.8 23.3 20.7 45 50 A R - 0 0 60 13,-2.5 2,-0.7 -2,-0.4 5,-0.1 -0.976 31.6-118.8-137.8 152.2 45.2 20.6 23.4 46 51 A V S S- 0 0 0 -20,-0.5 -17,-0.1 -17,-0.3 3,-0.1 -0.841 90.1 -26.4 -96.1 110.8 42.8 18.4 25.3 47 52 A a S S+ 0 0 0 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.692 119.6 94.2 59.9 26.1 43.0 19.0 29.1 48 53 A R S S- 0 0 87 10,-0.1 -3,-0.2 -46,-0.1 2,-0.2 -0.974 88.3 -80.3-144.0 155.5 46.7 20.2 28.8 49 54 A E + 0 0 51 -2,-0.3 9,-0.2 1,-0.2 -3,-0.1 -0.360 39.2 177.2 -58.7 121.1 48.5 23.5 28.5 50 55 A A + 0 0 5 7,-2.6 -1,-0.2 -2,-0.2 10,-0.1 0.570 57.9 70.5-101.4 -14.6 48.5 24.6 24.9 51 56 A G S S- 0 0 5 6,-0.4 3,-0.2 8,-0.1 5,-0.1 -0.379 75.3-130.2 -98.0 178.9 50.3 27.9 25.4 52 57 A Q S S+ 0 0 153 1,-0.1 -1,-0.0 -2,-0.1 -3,-0.0 0.157 94.0 68.5-114.9 17.5 53.9 28.8 26.3 53 58 A H S S- 0 0 128 4,-0.0 -1,-0.1 0, 0.0 16,-0.0 0.139 103.0-113.2-123.5 20.3 53.2 31.2 29.1 54 59 A S S S+ 0 0 113 -3,-0.2 -2,-0.1 1,-0.1 -5,-0.0 0.849 71.9 138.3 50.3 40.8 51.9 28.9 31.8 55 60 A S S S- 0 0 46 2,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.471 73.0-111.2 -92.8 -3.9 48.5 30.6 31.5 56 61 A G + 0 0 23 1,-0.2 19,-1.2 -5,-0.1 20,-0.4 0.739 57.2 170.2 79.6 24.3 46.4 27.4 31.7 57 62 A A E - C 0 74A 0 17,-0.2 -7,-2.6 1,-0.2 -6,-0.4 -0.454 30.7-175.5 -74.8 139.0 45.3 27.7 28.1 58 63 A G E S+ 0 0 0 15,-3.2 -13,-2.5 1,-0.4 2,-0.3 0.604 84.2 16.3-100.0 -22.8 43.5 24.9 26.4 59 64 A L E S-BC 44 73A 0 14,-1.6 13,-2.3 -15,-0.2 14,-1.4 -0.953 73.3-170.4-152.9 129.4 43.6 26.7 23.1 60 65 A V E -BC 43 71A 0 -17,-2.4 -17,-2.1 -2,-0.3 2,-0.5 -0.887 16.1-143.8-124.2 156.2 45.7 29.7 22.0 61 66 A Q E -BC 42 70A 5 9,-2.8 9,-3.1 -2,-0.3 2,-0.5 -0.979 17.2-161.7-116.8 124.4 45.8 32.1 19.1 62 67 A I E -BC 41 69A 44 -21,-3.1 -21,-2.1 -2,-0.5 2,-0.6 -0.940 13.5-140.2-112.9 122.1 49.2 33.3 17.9 63 68 A Q E > -B 40 0A 31 5,-2.5 4,-1.8 -2,-0.5 3,-0.5 -0.699 13.9-148.7 -79.0 121.0 49.6 36.4 15.8 64 69 A K T 4 S+ 0 0 89 -25,-2.5 -1,-0.2 -2,-0.6 -24,-0.1 0.852 87.5 55.6 -60.0 -39.7 52.2 35.5 13.3 65 70 A S T 4 S+ 0 0 101 -26,-0.4 -1,-0.2 1,-0.2 -25,-0.1 0.787 126.5 13.7 -68.9 -29.6 53.7 39.0 12.8 66 71 A N T 4 S- 0 0 99 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.376 95.9-116.9-129.3 4.3 54.6 39.7 16.5 67 72 A G < + 0 0 47 -4,-1.8 2,-0.2 1,-0.2 -3,-0.1 0.541 51.7 165.7 72.6 7.5 54.3 36.4 18.3 68 73 A K - 0 0 96 -5,-0.3 -5,-2.5 -6,-0.1 2,-0.6 -0.375 23.7-153.9 -61.0 123.8 51.5 37.6 20.5 69 74 A E E -C 62 0A 37 -7,-0.2 2,-0.5 -2,-0.2 -7,-0.2 -0.900 11.0-171.4-104.8 118.1 49.8 34.6 22.2 70 75 A T E -C 61 0A 12 -9,-3.1 -9,-2.8 -2,-0.6 2,-0.6 -0.918 22.9-127.7-109.2 132.1 46.2 35.2 23.2 71 76 A V E -C 60 0A 6 -2,-0.5 24,-2.5 -11,-0.2 35,-0.3 -0.693 24.3-179.0 -81.6 118.5 44.3 32.6 25.3 72 77 A V E - 0 0 0 -13,-2.3 22,-0.5 -2,-0.6 2,-0.3 0.850 69.2 -8.4 -84.3 -36.9 41.1 31.7 23.6 73 78 A G E -CD 59 93A 0 -14,-1.4 -15,-3.2 34,-0.2 -14,-1.6 -0.981 61.8-134.2-160.0 149.6 39.9 29.3 26.3 74 79 A R E > -C 57 0A 59 18,-3.0 3,-1.5 -2,-0.3 18,-0.4 -0.877 14.7-137.8-109.4 138.9 41.2 27.7 29.5 75 80 A F E > S+ 0 0 18 -19,-1.2 -71,-2.3 -2,-0.4 3,-0.5 0.578 98.1 75.1 -73.2 -4.5 40.8 24.0 30.3 76 81 A N E 3 S+ 0 0 78 -20,-0.4 -1,-0.3 1,-0.3 17,-0.1 0.443 98.7 50.2 -82.9 2.2 40.0 24.8 34.0 77 82 A E E < S+ 0 0 74 -3,-1.5 15,-2.5 15,-0.3 2,-0.3 -0.556 85.3 157.2-135.8 66.4 36.6 25.8 32.5 78 83 A T E < - D 0 91A 5 -74,-2.6 -72,-0.5 -3,-0.5 2,-0.4 -0.724 22.4-179.4-101.0 143.4 35.6 22.8 30.4 79 84 A Q E + D 0 90A 33 11,-2.0 11,-2.9 -2,-0.3 2,-0.3 -0.990 10.7 177.7-134.0 139.8 32.3 21.6 29.1 80 85 A I E + D 0 89A 2 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.981 6.5 157.7-149.9 132.3 32.0 18.5 27.0 81 86 A F E - D 0 88A 18 7,-2.1 7,-3.1 -2,-0.3 2,-0.3 -0.971 20.3-140.8-148.9 163.8 29.0 16.6 25.5 82 87 A Q E - D 0 87A 68 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.897 10.0-172.4-132.1 159.7 28.2 14.1 22.7 83 88 A G - 0 0 7 3,-2.4 3,-0.4 -2,-0.3 210,-0.0 -0.481 59.3 -61.5-125.7-163.0 25.7 13.3 20.1 84 89 A S S S- 0 0 60 1,-0.2 209,-0.0 -2,-0.2 -2,-0.0 0.954 127.7 -0.4 -51.9 -63.3 25.5 10.3 17.8 85 90 A N S S+ 0 0 79 64,-0.1 29,-2.0 63,-0.1 2,-0.3 -0.121 123.3 62.9-124.1 37.7 28.7 10.8 15.8 86 91 A W E - E 0 113A 6 -3,-0.4 -3,-2.4 27,-0.2 2,-0.4 -0.987 54.1-152.3-155.7 161.5 30.2 13.9 17.4 87 92 A I E -DE 82 112A 0 25,-2.2 25,-3.3 -2,-0.3 2,-0.5 -0.998 11.7-152.0-137.8 133.2 31.6 15.5 20.5 88 93 A M E -DE 81 111A 10 -7,-3.1 -7,-2.1 -2,-0.4 2,-0.4 -0.934 11.7-171.2-109.2 129.7 31.5 19.2 21.4 89 94 A L E -DE 80 110A 2 21,-2.6 21,-3.3 -2,-0.5 2,-0.4 -0.977 2.9-170.3-120.3 132.9 34.3 20.5 23.7 90 95 A I E -DE 79 109A 14 -11,-2.9 -11,-2.0 -2,-0.4 2,-0.5 -0.989 9.9-168.9-129.3 131.5 34.1 24.0 25.1 91 96 A Y E -DE 78 108A 2 17,-2.4 17,-2.8 -2,-0.4 -13,-0.2 -0.980 14.1-178.3-117.5 117.9 36.8 26.0 27.0 92 97 A K E + 0 0 68 -15,-2.5 -18,-3.0 -2,-0.5 -15,-0.3 -0.298 51.3 67.0 -99.3-171.4 35.6 29.2 28.6 93 98 A G E +D 73 0A 3 -20,-0.2 -20,-0.2 12,-0.1 14,-0.2 0.754 62.9 153.0 71.3 27.0 37.7 31.8 30.5 94 99 A G - 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