==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR 19-APR-98 1M6P . COMPND 2 MOLECULE: CATION-DEPENDENT MANNOSE-6-PHOSPHATE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.L.ROBERTS,D.J.WEIX,N.M.DAHMS,J.J.-P.KIM . 292 4 6 4 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14624.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 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 . 27 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 6.5 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 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 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 1 1 0 3 7 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 3 A E 0 0 225 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.8 47.2 15.0 38.1 2 4 A K + 0 0 164 1,-0.0 2,-0.2 3,-0.0 3,-0.0 -0.617 360.0 129.1 -76.6 124.6 46.7 18.3 36.3 3 5 A T - 0 0 44 -2,-0.4 2,-0.2 1,-0.1 42,-0.1 -0.694 58.8 -35.6-149.3-157.9 43.9 18.2 33.7 4 6 A a - 0 0 7 -2,-0.2 2,-0.5 71,-0.1 70,-0.2 -0.540 54.3-141.1 -73.8 138.8 40.8 19.8 32.4 5 7 A D - 0 0 85 68,-2.2 71,-2.8 -2,-0.2 2,-0.2 -0.922 15.3-157.1-107.2 131.6 38.6 21.2 35.2 6 8 A L - 0 0 14 -2,-0.5 2,-0.2 69,-0.2 71,-0.1 -0.510 34.7 -79.0-100.1 168.7 34.8 20.8 34.8 7 9 A V S S+ 0 0 33 69,-0.4 7,-0.4 -2,-0.2 272,-0.1 -0.507 96.2 41.8 -69.5 134.9 32.1 22.9 36.4 8 10 A G S S- 0 0 30 -2,-0.2 5,-0.2 5,-0.1 -2,-0.1 -0.247 99.3 -50.7 112.6 162.1 31.5 21.8 40.0 9 11 A E S > S- 0 0 142 3,-0.3 3,-2.5 1,-0.2 -2,-0.0 -0.386 77.2 -77.2 -69.7 145.8 33.6 20.9 43.0 10 12 A K T 3 S+ 0 0 181 1,-0.3 -1,-0.2 2,-0.1 -5,-0.0 -0.120 119.3 12.1 -44.8 128.2 36.3 18.3 42.5 11 13 A G T 3 S+ 0 0 67 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.050 114.0 78.6 88.9 -24.0 34.8 14.8 42.4 12 14 A K < + 0 0 162 -3,-2.5 -3,-0.3 2,-0.0 2,-0.2 -0.127 66.5 120.9-110.1 38.4 31.2 16.1 42.1 13 15 A E S S- 0 0 37 -5,-0.2 -5,-0.1 1,-0.2 265,-0.1 -0.485 77.6 -67.8 -95.2 168.0 31.2 16.9 38.4 14 16 A S > - 0 0 3 -7,-0.4 4,-1.9 1,-0.2 -1,-0.2 -0.282 35.9-147.0 -55.5 131.5 29.0 15.5 35.7 15 17 A E H > S+ 0 0 139 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.778 98.7 62.6 -72.8 -23.5 29.8 11.9 35.1 16 18 A K H > S+ 0 0 113 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.929 108.2 40.9 -65.5 -43.4 28.9 12.4 31.4 17 19 A E H > S+ 0 0 4 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.869 112.5 54.6 -72.0 -39.1 31.8 14.9 31.1 18 20 A L H X S+ 0 0 44 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.937 107.1 51.0 -59.6 -46.2 34.2 12.8 33.2 19 21 A A H X S+ 0 0 54 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.830 109.2 52.8 -60.8 -33.0 33.6 9.8 30.9 20 22 A L H X S+ 0 0 8 -4,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.932 106.0 50.4 -69.6 -46.7 34.4 12.0 27.9 21 23 A L H < S+ 0 0 20 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.922 110.3 53.0 -57.2 -42.7 37.7 13.3 29.3 22 24 A K H >< S+ 0 0 158 -4,-2.2 3,-1.8 1,-0.2 -1,-0.2 0.948 107.3 49.9 -55.8 -51.8 38.6 9.7 29.9 23 25 A R H 3< S+ 0 0 89 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.826 110.2 52.2 -57.1 -33.8 37.8 8.7 26.3 24 26 A L T >X S+ 0 0 1 -4,-2.0 3,-2.5 1,-0.2 4,-0.7 0.468 76.3 109.3 -84.4 -0.4 40.0 11.6 25.1 25 27 A T G X4 + 0 0 69 -3,-1.8 3,-1.4 -4,-0.5 4,-0.5 0.830 69.1 60.7 -44.3 -45.7 43.0 10.6 27.2 26 28 A P G 34 S+ 0 0 49 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.668 100.8 56.9 -61.9 -12.4 45.1 9.4 24.2 27 29 A L G X4 S+ 0 0 0 -3,-2.5 3,-2.2 1,-0.2 17,-0.4 0.715 82.9 85.4 -88.4 -21.5 45.0 13.0 22.8 28 30 A F T << S+ 0 0 21 -3,-1.4 -1,-0.2 -4,-0.7 16,-0.1 0.839 89.5 48.9 -47.1 -44.5 46.5 14.6 25.9 29 31 A Q T 3 S+ 0 0 162 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.531 99.0 88.6 -76.3 -9.9 50.1 14.0 24.7 30 32 A K < - 0 0 78 -3,-2.2 2,-0.4 14,-0.1 14,-0.3 -0.417 62.1-149.3 -89.4 166.7 49.4 15.4 21.3 31 33 A S - 0 0 75 -2,-0.1 2,-0.4 12,-0.1 12,-0.2 -0.999 10.5-157.3-135.4 131.9 49.7 19.0 20.1 32 34 A F E -A 42 0A 14 10,-2.4 10,-2.9 -2,-0.4 2,-0.4 -0.932 9.9-175.9-116.4 139.0 47.6 20.4 17.3 33 35 A E E -A 41 0A 113 -2,-0.4 8,-0.2 8,-0.2 88,-0.2 -0.989 27.4-112.6-137.8 139.3 48.4 23.4 15.1 34 36 A S 0 0 20 6,-2.3 88,-0.2 -2,-0.4 6,-0.0 -0.311 360.0 360.0 -65.3 151.1 46.5 25.2 12.4 35 37 A T 0 0 154 86,-0.3 -1,-0.1 4,-0.1 5,-0.0 -0.703 360.0 360.0-105.8 360.0 47.8 25.0 8.8 36 ! 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 37 44 A M 0 0 154 0, 0.0 25,-1.6 0, 0.0 26,-0.4 0.000 360.0 360.0 360.0 -23.7 47.9 36.7 10.3 38 45 A Y E - B 0 61A 78 23,-0.2 2,-0.3 24,-0.1 23,-0.2 -0.838 360.0-152.3-123.3 160.4 47.6 34.1 13.1 39 46 A S E - B 0 60A 15 21,-2.0 21,-3.4 -2,-0.3 2,-0.4 -0.911 18.7-149.1-123.3 144.2 48.7 30.6 14.0 40 47 A Y E - B 0 59A 25 -2,-0.3 -6,-2.3 19,-0.2 2,-0.4 -0.975 9.6-168.5-124.7 136.2 46.7 28.5 16.4 41 48 A V E -AB 33 58A 14 17,-2.0 17,-2.3 -2,-0.4 2,-0.4 -0.987 9.6-172.9-123.1 129.3 47.8 25.8 18.8 42 49 A F E +AB 32 57A 0 -10,-2.9 -10,-2.4 -2,-0.4 2,-0.3 -0.960 6.1 176.9-126.7 137.3 45.4 23.5 20.6 43 50 A R - 0 0 57 13,-2.5 2,-0.7 -2,-0.4 3,-0.2 -0.993 30.1-121.9-139.0 145.9 45.9 20.9 23.3 44 51 A V S S- 0 0 1 -17,-0.4 -14,-0.1 -2,-0.3 3,-0.1 -0.800 89.2 -27.2 -93.1 110.0 43.5 18.7 25.2 45 52 A a S S+ 0 0 1 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.718 121.2 96.0 59.0 27.0 43.7 19.3 29.0 46 53 A R S S- 0 0 80 -3,-0.2 2,-0.3 10,-0.1 -3,-0.2 -0.972 87.4 -82.3-144.9 154.4 47.3 20.4 28.7 47 54 A E + 0 0 50 -2,-0.3 9,-0.2 1,-0.2 -3,-0.1 -0.405 36.5 178.9 -62.5 117.3 49.2 23.6 28.3 48 55 A A + 0 0 4 7,-2.7 -1,-0.2 -2,-0.3 8,-0.1 0.661 58.7 71.5 -92.1 -18.4 49.2 24.9 24.7 49 56 A G S S- 0 0 6 6,-0.4 3,-0.2 8,-0.1 5,-0.1 -0.311 73.3-132.3 -96.4 178.7 51.2 28.1 25.4 50 57 A Q S S+ 0 0 152 1,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 0.154 93.6 67.4-113.9 16.6 54.8 29.0 26.3 51 58 A H S S- 0 0 127 4,-0.0 -1,-0.1 0, 0.0 16,-0.0 0.103 102.6-112.9-125.2 23.8 54.0 31.4 29.2 52 59 A S S S+ 0 0 115 -3,-0.2 -2,-0.1 1,-0.1 -5,-0.0 0.788 72.2 136.5 50.2 36.8 52.6 29.1 31.9 53 60 A S S S- 0 0 48 2,-0.0 -1,-0.1 1,-0.0 -3,-0.0 0.459 73.3-111.7 -91.8 -0.8 49.2 30.8 31.6 54 61 A G + 0 0 22 1,-0.2 19,-1.1 18,-0.1 20,-0.5 0.797 56.9 169.1 75.5 29.7 47.1 27.6 31.7 55 62 A A E - C 0 72A 0 17,-0.2 -7,-2.7 1,-0.1 -6,-0.4 -0.527 30.0-174.5 -80.2 140.9 46.0 28.0 28.1 56 63 A G E S+ 0 0 0 15,-3.3 -13,-2.5 1,-0.4 2,-0.3 0.594 83.3 18.0-101.4 -21.8 44.2 25.1 26.3 57 64 A L E S-BC 42 71A 0 14,-1.6 13,-2.4 -15,-0.2 14,-1.5 -0.953 72.7-170.9-152.7 126.0 44.3 27.0 23.0 58 65 A V E -BC 41 69A 0 -17,-2.3 -17,-2.0 -2,-0.3 2,-0.5 -0.875 16.3-144.3-120.9 155.7 46.4 30.0 22.0 59 66 A Q E -BC 40 68A 5 9,-2.6 9,-2.3 -2,-0.3 2,-0.6 -0.983 17.8-158.2-117.4 117.2 46.5 32.4 19.0 60 67 A I E -BC 39 67A 40 -21,-3.4 -21,-2.0 -2,-0.5 2,-0.9 -0.869 11.3-143.7-103.3 120.7 49.9 33.4 17.9 61 68 A Q E >>> -BC 38 66A 29 5,-2.5 4,-2.0 -2,-0.6 3,-0.7 -0.736 16.4-153.1 -80.4 111.3 50.3 36.7 15.9 62 69 A K T 345S+ 0 0 143 -25,-1.6 -1,-0.2 -2,-0.9 -24,-0.1 0.853 83.6 58.5 -57.0 -40.9 53.1 35.7 13.6 63 70 A S T 345S+ 0 0 105 -26,-0.4 -1,-0.2 1,-0.2 -25,-0.1 0.813 126.2 14.5 -62.4 -34.6 54.6 39.1 12.9 64 71 A N T <45S- 0 0 101 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.421 96.8-118.3-124.0 2.3 55.4 39.8 16.6 65 72 A G T <5 + 0 0 47 -4,-2.0 2,-0.2 1,-0.2 -3,-0.2 0.555 51.1 164.0 73.4 9.3 55.1 36.5 18.4 66 73 A K E < -C 61 0A 98 -5,-0.5 -5,-2.5 -6,-0.1 2,-0.6 -0.425 26.5-150.9 -64.5 125.5 52.3 37.7 20.7 67 74 A E E -C 60 0A 36 -2,-0.2 2,-0.5 -7,-0.2 -7,-0.2 -0.891 12.3-170.5-102.8 118.6 50.6 34.8 22.3 68 75 A T E -C 59 0A 9 -9,-2.3 -9,-2.6 -2,-0.6 2,-0.6 -0.959 22.0-129.8-110.0 127.5 46.9 35.4 23.1 69 76 A V E +C 58 0A 5 -2,-0.5 24,-3.2 -11,-0.2 35,-0.3 -0.706 25.5 178.6 -81.1 116.5 45.0 32.9 25.3 70 77 A V E - 0 0 0 -13,-2.4 22,-0.5 -2,-0.6 2,-0.3 0.790 69.1 -3.1 -86.6 -31.6 41.8 32.0 23.5 71 78 A G E -C 57 0A 0 -14,-1.5 -15,-3.3 34,-0.2 -14,-1.6 -0.982 62.6-136.8-161.2 148.6 40.7 29.5 26.1 72 79 A R E > -CD 55 90A 48 18,-2.8 3,-1.7 -2,-0.3 18,-0.5 -0.908 14.2-138.9-113.5 137.7 41.9 27.9 29.4 73 80 A F E 3 S+ 0 0 12 -19,-1.1 -68,-2.2 -2,-0.4 3,-0.5 0.566 97.3 74.6 -70.9 -4.7 41.6 24.2 30.3 74 81 A N E 3 S+ 0 0 82 -20,-0.5 -1,-0.3 1,-0.3 2,-0.2 0.585 98.2 49.8 -81.3 -6.6 40.6 25.1 33.9 75 82 A E E < S+ 0 0 77 -3,-1.7 15,-2.3 15,-0.3 2,-0.3 -0.594 83.4 160.1-129.3 69.9 37.2 26.0 32.5 76 83 A T E + D 0 89A 6 -71,-2.8 -69,-0.4 -3,-0.5 2,-0.4 -0.737 20.2 179.0-101.2 140.6 36.3 23.0 30.3 77 84 A Q E + D 0 88A 32 11,-2.0 11,-2.7 -2,-0.3 2,-0.3 -0.992 11.4 175.5-133.9 136.2 32.9 21.9 29.1 78 85 A I E + D 0 87A 2 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.985 7.0 155.9-149.8 133.3 32.5 18.8 26.9 79 86 A F E - D 0 86A 21 7,-2.1 7,-3.2 -2,-0.3 2,-0.3 -0.954 20.0-145.9-148.3 163.9 29.6 16.9 25.4 80 87 A Q E - D 0 85A 61 -2,-0.3 5,-0.3 5,-0.3 2,-0.2 -0.895 6.7-166.3-133.4 167.7 28.9 14.5 22.5 81 88 A G - 0 0 6 3,-2.9 3,-0.2 -2,-0.3 206,-0.0 -0.385 59.2 -57.0-127.3-152.4 26.3 13.6 20.0 82 89 A S S S- 0 0 59 1,-0.2 65,-0.2 -2,-0.2 3,-0.1 0.803 129.6 -3.8 -66.8 -33.5 25.9 10.6 17.6 83 90 A N S S+ 0 0 80 63,-0.1 29,-2.2 64,-0.1 2,-0.3 0.013 123.0 64.1-152.5 34.2 29.2 11.2 15.8 84 91 A W E - E 0 111A 6 27,-0.2 -3,-2.9 -3,-0.2 2,-0.4 -0.984 54.1-153.2-157.1 157.9 30.7 14.4 17.2 85 92 A I E -DE 80 110A 0 25,-2.3 25,-3.2 -2,-0.3 2,-0.5 -0.998 10.9-151.0-137.1 133.9 32.1 15.8 20.4 86 93 A M E -DE 79 109A 3 -7,-3.2 -7,-2.1 -2,-0.4 2,-0.4 -0.939 11.4-172.0-111.3 126.8 32.1 19.5 21.4 87 94 A L E -DE 78 108A 2 21,-2.4 21,-3.2 -2,-0.5 2,-0.4 -0.955 3.6-169.9-115.6 136.4 34.8 20.8 23.6 88 95 A I E -DE 77 107A 19 -11,-2.7 -11,-2.0 -2,-0.4 2,-0.5 -0.997 9.0-166.1-132.3 131.8 34.7 24.4 25.0 89 96 A Y E -DE 76 106A 2 17,-2.4 17,-2.6 -2,-0.4 -13,-0.2 -0.980 14.0-175.3-116.3 121.4 37.4 26.3 26.9 90 97 A K E +D 72 0A 79 -15,-2.3 -18,-2.8 -18,-0.5 -15,-0.3 -0.372 52.9 62.0-102.3-174.1 36.3 29.5 28.6 91 98 A G + 0 0 2 -20,-0.2 -20,-0.2 12,-0.2 14,-0.2 0.770 64.5 153.8 69.2 30.8 38.4 32.0 30.5 92 99 A G - 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