==== 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 2RL9 . 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 . 297 3 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14650.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 29.6 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 . 30 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 6.4 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 1 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 . 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 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 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 0 205 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 116.5 46.1 18.4 36.7 2 5 A T - 0 0 47 1,-0.2 2,-0.1 44,-0.1 43,-0.1 -0.480 360.0 -3.3-148.8-139.2 43.9 18.7 33.7 3 6 A a - 0 0 6 -2,-0.2 2,-0.6 71,-0.1 71,-0.2 -0.409 57.1-143.3 -69.4 139.2 40.5 20.1 32.6 4 7 A D - 0 0 58 69,-2.4 72,-2.3 -2,-0.1 2,-0.3 -0.926 14.0-158.7-109.4 121.8 38.3 21.7 35.3 5 8 A L B -a 76 0A 8 -2,-0.6 72,-0.1 70,-0.2 7,-0.0 -0.704 35.1 -84.6 -99.8 150.6 34.6 21.2 35.0 6 9 A V S S+ 0 0 33 70,-0.6 7,-0.4 -2,-0.3 277,-0.2 -0.230 96.1 36.0 -52.2 131.7 31.9 23.4 36.6 7 10 A G S S- 0 0 28 5,-0.1 2,-0.2 275,-0.1 5,-0.2 -0.492 101.4 -43.4 113.6 175.1 31.4 22.3 40.2 8 11 A E S > S- 0 0 145 3,-0.2 3,-2.8 -2,-0.2 4,-0.2 -0.507 74.0 -83.5 -80.0 148.2 33.5 21.0 43.1 9 12 A K T 3 S+ 0 0 118 1,-0.3 -1,-0.1 2,-0.2 -5,-0.0 -0.188 119.0 14.3 -50.2 136.7 36.1 18.4 42.5 10 13 A G T 3 S+ 0 0 71 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.342 116.4 78.3 77.6 -9.0 34.6 14.9 42.5 11 14 A K < + 0 0 165 -3,-2.8 -3,-0.2 2,-0.0 -2,-0.2 0.239 66.9 117.3-113.0 10.1 31.1 16.5 42.2 12 15 A E S S- 0 0 22 -4,-0.2 -5,-0.1 1,-0.2 270,-0.1 -0.343 80.0 -69.8 -78.5 160.5 31.2 17.3 38.5 13 16 A S > - 0 0 5 -7,-0.4 4,-1.8 1,-0.2 -1,-0.2 -0.156 34.4-143.6 -49.1 135.5 28.9 15.8 35.9 14 17 A E H > S+ 0 0 133 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.753 100.0 61.7 -74.6 -23.9 29.5 12.1 35.4 15 18 A K H > S+ 0 0 109 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.864 108.4 42.6 -70.1 -33.4 28.7 12.6 31.7 16 19 A E H > S+ 0 0 4 2,-0.2 4,-2.3 1,-0.1 -2,-0.2 0.883 111.0 52.3 -80.1 -39.8 31.6 15.0 31.3 17 20 A L H X S+ 0 0 49 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.937 108.5 53.4 -60.7 -43.9 34.1 13.0 33.4 18 21 A A H X S+ 0 0 50 -4,-1.8 4,-1.4 1,-0.2 3,-0.4 0.935 109.5 48.5 -53.8 -49.4 33.3 10.0 31.2 19 22 A L H X S+ 0 0 8 -4,-1.3 4,-1.0 1,-0.2 -1,-0.2 0.840 106.3 55.6 -60.3 -39.1 34.1 12.1 28.1 20 23 A L H < S+ 0 0 20 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.833 105.7 53.8 -64.4 -31.9 37.4 13.4 29.5 21 24 A K H >< S+ 0 0 159 -4,-1.7 3,-1.0 -3,-0.4 -1,-0.2 0.873 104.6 53.2 -69.2 -38.6 38.5 9.8 30.0 22 25 A R H 3< S+ 0 0 76 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.748 109.1 50.6 -69.4 -22.2 37.8 8.9 26.4 23 26 A L T >X S+ 0 0 2 -4,-1.0 3,-2.3 1,-0.2 4,-0.5 0.429 76.9 105.5 -95.8 1.6 39.9 11.8 25.2 24 27 A T H X> S+ 0 0 69 -3,-1.0 3,-2.3 1,-0.3 4,-0.5 0.873 71.0 62.2 -47.3 -49.3 43.0 10.9 27.4 25 28 A P H 34 S+ 0 0 57 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.633 102.1 54.2 -56.7 -11.4 45.0 9.6 24.4 26 29 A L H X4 S+ 0 0 0 -3,-2.3 3,-1.5 1,-0.1 18,-0.5 0.603 85.5 86.5 -96.5 -14.1 44.9 13.1 22.9 27 30 A F H << S+ 0 0 20 -3,-2.3 17,-0.1 -4,-0.5 -1,-0.1 0.886 89.0 45.9 -50.9 -50.6 46.3 14.7 26.1 28 31 A Q T 3< S+ 0 0 174 -4,-0.5 -1,-0.3 15,-0.1 2,-0.1 0.442 101.2 85.6 -78.6 0.6 49.9 14.3 25.2 29 32 A K < - 0 0 84 -3,-1.5 2,-0.3 15,-0.1 15,-0.2 -0.371 64.0-146.5 -94.8 177.5 49.5 15.5 21.6 30 33 A S - 0 0 74 -2,-0.1 2,-0.4 13,-0.1 13,-0.2 -0.973 7.7-156.0-147.3 129.0 49.5 19.0 20.2 31 34 A F E -F 42 0B 17 11,-2.7 11,-3.1 -2,-0.3 2,-0.4 -0.886 8.8-171.2-113.1 140.7 47.4 20.4 17.3 32 35 A E E -F 41 0B 118 -2,-0.4 9,-0.2 9,-0.2 89,-0.2 -0.981 24.0-116.0-133.7 140.7 48.3 23.4 15.1 33 36 A S 0 0 17 7,-2.1 89,-0.2 -2,-0.4 7,-0.1 -0.434 360.0 360.0 -71.1 142.6 46.3 25.3 12.4 34 37 A T 0 0 138 87,-0.5 -1,-0.1 -2,-0.1 5,-0.1 -0.459 360.0 360.0 -93.6 360.0 47.7 25.2 8.8 35 ! 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 36 43 A D 0 0 169 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-123.9 46.4 34.3 7.1 37 44 A M + 0 0 110 1,-0.5 25,-1.5 23,-0.1 26,-0.4 0.040 360.0 61.9 167.5 -32.6 47.9 36.2 10.0 38 45 A Y E - G 0 61B 58 23,-0.2 -1,-0.5 24,-0.1 2,-0.4 -0.797 56.8-151.1-118.8 161.5 47.5 33.9 13.0 39 46 A S E - G 0 60B 20 21,-1.7 21,-3.6 -2,-0.3 2,-0.4 -0.994 15.5-156.4-127.6 130.4 48.6 30.5 14.2 40 47 A Y E - G 0 59B 23 -2,-0.4 -7,-2.1 19,-0.2 2,-0.5 -0.923 5.0-166.7-113.1 137.5 46.5 28.6 16.6 41 48 A V E -FG 32 58B 13 17,-2.0 17,-2.2 -2,-0.4 2,-0.4 -0.990 9.9-169.1-123.2 127.0 47.8 25.9 18.9 42 49 A F E +FG 31 57B 0 -11,-3.1 -11,-2.7 -2,-0.5 2,-0.3 -0.917 9.2 173.5-121.0 142.9 45.3 23.5 20.6 43 50 A R - 0 0 56 13,-2.3 2,-0.7 -2,-0.4 3,-0.3 -0.996 32.0-120.3-146.9 143.5 45.7 21.0 23.4 44 51 A V S S- 0 0 1 -18,-0.5 -15,-0.1 -2,-0.3 3,-0.1 -0.757 90.5 -28.0 -88.3 111.1 43.3 18.8 25.4 45 52 A a S S+ 0 0 1 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.737 119.3 99.6 56.7 28.0 43.5 19.6 29.2 46 53 A R S S- 0 0 81 -3,-0.3 2,-0.2 10,-0.1 -1,-0.2 -0.975 85.1 -86.0-142.2 154.3 47.2 20.7 28.8 47 54 A E + 0 0 46 -2,-0.3 9,-0.2 1,-0.2 -3,-0.1 -0.411 38.2 175.8 -62.6 123.7 49.1 24.0 28.5 48 55 A A + 0 0 5 7,-1.6 -1,-0.2 -2,-0.2 2,-0.1 0.539 58.1 70.8-104.6 -14.9 49.3 25.1 24.8 49 56 A G S S- 0 0 5 6,-0.3 3,-0.2 8,-0.1 5,-0.1 -0.418 76.9-128.9 -98.5 178.0 51.1 28.3 25.4 50 57 A Q S S+ 0 0 152 1,-0.1 -1,-0.0 -2,-0.1 -3,-0.0 0.039 94.4 67.8-114.3 24.3 54.6 29.2 26.4 51 58 A H S S- 0 0 126 4,-0.0 -1,-0.1 0, 0.0 16,-0.0 0.088 102.1-113.1-132.1 24.7 53.8 31.6 29.3 52 59 A S S S+ 0 0 113 -3,-0.2 -2,-0.1 1,-0.1 -5,-0.0 0.740 72.0 137.4 50.1 29.5 52.3 29.3 31.9 53 60 A S S S- 0 0 46 1,-0.0 -1,-0.1 2,-0.0 -3,-0.0 0.674 72.5-115.8 -77.2 -15.6 48.9 31.0 31.5 54 61 A G + 0 0 14 1,-0.2 19,-1.0 -5,-0.1 20,-0.5 0.789 52.3 175.2 84.2 30.5 47.1 27.7 31.6 55 62 A A E - H 0 72B 0 17,-0.2 -7,-1.6 1,-0.1 -6,-0.3 -0.421 29.3-171.1 -73.6 141.8 45.9 28.1 28.1 56 63 A G E S+ 0 0 0 15,-3.2 -13,-2.3 1,-0.4 2,-0.3 0.734 84.1 10.3 -98.3 -33.0 43.9 25.3 26.4 57 64 A L E S-GH 42 71B 0 14,-1.8 13,-1.9 -15,-0.2 14,-1.5 -0.974 75.0-166.9-148.0 129.4 44.1 27.0 23.0 58 65 A V E -GH 41 69B 1 -17,-2.2 -17,-2.0 -2,-0.3 2,-0.6 -0.909 15.2-143.4-123.7 151.0 46.2 30.0 22.0 59 66 A Q E -GH 40 68B 8 9,-3.3 9,-3.1 -2,-0.3 2,-0.4 -0.944 20.0-156.0-111.2 119.3 46.3 32.5 19.1 60 67 A I E -GH 39 67B 39 -21,-3.6 -21,-1.7 -2,-0.6 2,-1.0 -0.806 14.3-136.1-102.2 135.5 49.7 33.6 18.0 61 68 A Q E >>> -GH 38 66B 42 5,-2.5 4,-2.4 -2,-0.4 3,-0.7 -0.767 17.5-157.0 -85.8 100.8 50.4 36.8 16.2 62 69 A K T 345S+ 0 0 136 -25,-1.5 -1,-0.2 -2,-1.0 -24,-0.1 0.865 85.7 51.9 -46.8 -47.2 52.9 35.7 13.5 63 70 A S T 345S+ 0 0 110 -26,-0.4 -1,-0.2 1,-0.2 -25,-0.1 0.823 128.7 15.6 -64.5 -34.7 54.4 39.1 13.0 64 71 A N T <45S- 0 0 101 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.336 96.2-120.6-123.8 5.0 55.2 39.9 16.6 65 72 A G T <5 + 0 0 49 -4,-2.4 2,-0.2 1,-0.2 -3,-0.2 0.625 51.7 163.4 65.0 15.0 54.9 36.6 18.4 66 73 A K E < -H 61 0B 112 -5,-0.5 -5,-2.5 1,-0.1 2,-0.6 -0.477 29.4-144.0 -69.1 132.1 52.2 37.9 20.7 67 74 A E E -H 60 0B 37 -2,-0.2 2,-0.5 -7,-0.2 -7,-0.2 -0.853 14.7-169.9-101.8 117.6 50.3 35.0 22.4 68 75 A T E -H 59 0B 4 -9,-3.1 -9,-3.3 -2,-0.6 2,-0.7 -0.921 19.9-133.8-108.5 125.8 46.6 35.5 23.0 69 76 A V E -H 58 0B 5 -2,-0.5 24,-3.1 -11,-0.2 35,-0.3 -0.668 21.9-179.3 -80.2 114.7 44.7 33.1 25.1 70 77 A V E S- 0 0 0 -13,-1.9 22,-0.5 -2,-0.7 2,-0.3 0.888 70.1 -15.4 -79.3 -40.9 41.6 32.1 23.4 71 78 A G E -H 57 0B 0 -14,-1.5 -15,-3.2 34,-0.2 -14,-1.8 -0.967 61.3-132.7-163.4 147.4 40.4 29.8 26.2 72 79 A R E > -H 55 0B 58 18,-2.5 3,-1.3 -2,-0.3 18,-0.5 -0.825 15.5-134.9-107.1 144.9 41.9 28.1 29.3 73 80 A F G > S+ 0 0 9 -19,-1.0 -69,-2.4 -2,-0.3 3,-0.6 0.541 97.5 75.7 -75.0 -6.3 41.4 24.4 30.3 74 81 A N G 3 S+ 0 0 79 -20,-0.5 -1,-0.3 1,-0.3 17,-0.1 0.484 99.9 50.8 -80.3 0.2 40.6 25.1 33.9 75 82 A E G < S+ 0 0 72 -3,-1.3 15,-2.8 15,-0.2 -1,-0.3 -0.502 83.2 154.0-133.7 64.6 37.2 26.2 32.5 76 83 A T E < -aB 5 89A 8 -72,-2.3 -70,-0.6 -3,-0.6 2,-0.3 -0.609 23.8-176.1 -97.7 154.5 36.1 23.4 30.3 77 84 A Q E + B 0 88A 39 11,-1.5 11,-2.7 -2,-0.2 2,-0.4 -0.976 14.8 176.9-142.8 131.5 32.7 22.2 29.2 78 85 A I E + B 0 87A 2 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.986 9.5 151.1-147.9 137.8 32.3 19.1 27.2 79 86 A F E - B 0 86A 22 7,-1.9 7,-3.2 -2,-0.4 2,-0.3 -0.964 22.3-141.3-152.9 165.3 29.5 17.0 25.7 80 87 A Q E - B 0 85A 56 -2,-0.3 5,-0.3 5,-0.3 2,-0.1 -0.940 7.3-166.8-137.0 157.4 28.7 14.7 22.8 81 88 A G - 0 0 8 3,-3.4 210,-0.0 -2,-0.3 -1,-0.0 -0.098 59.4 -57.1-112.7-145.6 26.1 13.7 20.3 82 89 A S S S- 0 0 63 1,-0.2 65,-0.1 -2,-0.1 3,-0.0 0.956 127.1 -3.9 -68.0 -54.9 25.9 10.7 18.0 83 90 A N S S+ 0 0 86 63,-0.1 29,-2.3 29,-0.1 2,-0.3 -0.096 124.9 65.6-133.0 34.4 29.1 11.1 16.0 84 91 A W E - C 0 111A 6 27,-0.2 -3,-3.4 60,-0.1 2,-0.4 -0.989 54.8-158.3-155.7 150.4 30.5 14.3 17.3 85 92 A I E -BC 80 110A 1 25,-2.5 25,-3.2 -2,-0.3 2,-0.5 -0.982 11.5-150.9-130.3 139.6 31.8 15.8 20.6 86 93 A M E -BC 79 109A 2 -7,-3.2 -7,-1.9 -2,-0.4 2,-0.4 -0.963 10.4-170.7-118.1 125.0 32.0 19.5 21.4 87 94 A L E -BC 78 108A 2 21,-2.4 21,-3.0 -2,-0.5 2,-0.4 -0.929 2.7-168.4-113.6 137.1 34.6 20.9 23.7 88 95 A I E -BC 77 107A 23 -11,-2.7 -11,-1.5 -2,-0.4 2,-0.6 -0.985 7.9-164.6-132.1 126.3 34.5 24.5 25.0 89 96 A Y E -BC 76 106A 0 17,-1.9 17,-2.8 -2,-0.4 -13,-0.2 -0.936 15.8-168.3-106.6 120.5 37.3 26.4 26.8 90 97 A K + 0 0 80 -15,-2.8 -18,-2.5 -2,-0.6 -15,-0.2 -0.411 52.4 53.9 -98.8 178.8 36.1 29.5 28.6 91 98 A G + 0 0 3 13,-0.2 14,-0.2 -20,-0.2 -20,-0.2 0.910 60.5 158.9 68.1 49.9 38.1 32.4 30.1 92 99 A G - 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0 0 35 -11,-1.6 -12,-2.5 -35,-0.3 2,-0.3 -0.074 37.6-154.7 -60.9 171.7 37.6 35.2 24.8 105 112 A R - 0 0 41 -14,-0.2 31,-2.2 -15,-0.1 2,-0.5 -0.998 9.7-141.8-153.4 147.7 36.2 31.7 24.3 106 113 A A E -Cd 89 136A 0 -17,-2.8 -17,-1.9 -2,-0.3 2,-0.5 -0.942 10.9-175.2-119.5 127.2 37.0 28.5 22.3 107 114 A V E -Cd 88 137A 8 29,-2.6 31,-3.5 -2,-0.5 2,-0.6 -0.958 7.9-173.4-120.3 114.7 34.5 26.2 20.7 108 115 A V E -Cd 87 138A 0 -21,-3.0 -21,-2.4 -2,-0.5 2,-0.7 -0.935 10.7-156.6-113.6 121.4 35.9 23.0 19.1 109 116 A M E -Cd 86 139A 0 29,-3.6 31,-2.3 -2,-0.6 2,-0.7 -0.862 9.4-164.1 -95.4 115.9 33.7 20.7 17.1 110 117 A I E -Cd 85 140A 2 -25,-3.2 -25,-2.5 -2,-0.7 31,-0.2 -0.871 7.7-167.0-106.6 106.5 35.2 17.2 17.0 111 118 A S E -Cd 84 141A 27 29,-1.9 31,-1.8 -2,-0.7 34,-0.2 -0.568 27.0 -97.7 -90.4 153.5 33.6 15.0 14.3 112 119 A c E + d 0 142A 32 -29,-2.3 31,-0.2 33,-0.4 2,-0.2 -0.360 42.8 166.0 -70.3 146.8 34.0 11.3 14.0 113 120 A N > - 0 0 46 29,-0.9 3,-0.9 3,-0.2 32,-0.1 -0.775 25.3-158.0-164.5 112.8 36.5 9.8 11.6 114 121 A R T 3 S+ 0 0 178 -2,-0.2 29,-0.1 1,-0.2 -1,-0.1 0.845 88.1 61.8 -61.0 -38.8 37.6 6.1 11.6 115 122 A H T 3 S+ 0 0 176 27,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.593 103.9 41.9 -69.2 -16.2 40.9 6.7 9.9 116 123 A T < - 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