==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR 22-NOV-01 1GQB . COMPND 2 MOLECULE: CATION-INDEPENDENT MANNOSE-6-PHOSPHATE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.VON BUELOW,M.DAUTER,Z.DAUTER,K.R.RAJASHANKAR,S.GRIMME, . 261 4 8 4 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13837.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 28.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 28 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 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 0 2 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 . 6 0 5 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 2 0 0 0 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 6 A H 0 0 223 0, 0.0 5,-0.1 0, 0.0 67,-0.1 0.000 360.0 360.0 360.0 -4.9 35.9 2.4 45.9 2 7 A D + 0 0 71 67,-0.3 65,-0.2 3,-0.3 66,-0.2 0.846 360.0 118.5 53.9 49.8 38.3 4.6 43.9 3 8 A D S S- 0 0 97 2,-0.5 65,-0.1 66,-0.1 15,-0.1 -0.197 96.8 -84.1-133.5 43.2 40.5 5.9 46.7 4 9 A a S S+ 0 0 4 63,-2.3 13,-2.6 1,-0.2 14,-0.5 0.722 105.1 98.2 66.3 21.6 43.9 4.6 45.7 5 10 A Q E +A 16 0A 75 62,-0.3 -2,-0.5 11,-0.2 2,-0.3 -0.969 44.4 170.2-136.1 148.8 43.1 1.3 47.3 6 11 A V E -A 15 0A 27 9,-2.3 9,-3.5 -2,-0.3 2,-0.3 -0.978 19.6-138.4-157.0 152.5 41.9 -2.0 45.9 7 12 A T E -A 14 0A 66 -2,-0.3 7,-0.2 7,-0.2 64,-0.1 -0.822 23.9-117.5-109.6 152.0 41.4 -5.6 47.1 8 13 A N > - 0 0 14 5,-2.2 4,-4.0 -2,-0.3 3,-0.4 -0.806 29.5-149.0 -78.7 118.3 42.0 -8.9 45.4 9 14 A P T 4 S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.781 92.0 55.3 -67.8 -22.6 38.4 -10.2 45.4 10 15 A S T 4 S+ 0 0 109 1,-0.1 -2,-0.0 -3,-0.1 -3,-0.0 0.890 127.4 16.4 -76.2 -36.1 39.5 -13.8 45.7 11 16 A T T 4 S- 0 0 87 -3,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.611 91.9-128.5-113.0 -13.7 41.5 -13.2 48.9 12 17 A G < + 0 0 47 -4,-4.0 2,-0.1 1,-0.3 -2,-0.0 0.469 49.3 161.6 76.0 4.1 40.3 -9.9 50.2 13 18 A H - 0 0 70 -5,-0.4 -5,-2.2 1,-0.1 2,-0.6 -0.387 35.9-133.0 -57.7 128.9 43.9 -8.7 50.4 14 19 A L E -A 7 0A 94 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.820 19.9-166.2 -95.7 120.3 44.0 -4.9 50.6 15 20 A F E -A 6 0A 3 -9,-3.5 -9,-2.3 -2,-0.6 2,-0.4 -0.831 7.3-174.8-102.4 144.8 46.4 -3.1 48.3 16 21 A D E +A 5 0A 50 113,-0.4 -11,-0.2 -2,-0.3 3,-0.2 -0.980 22.9 176.6-148.6 125.7 47.1 0.5 48.9 17 22 A L > + 0 0 0 -13,-2.6 3,-2.6 -2,-0.4 4,-0.3 0.253 52.9 110.7-111.7 10.2 49.2 3.0 46.9 18 23 A S G > + 0 0 55 -14,-0.5 3,-1.5 1,-0.3 -1,-0.1 0.764 67.9 69.0 -57.5 -26.1 48.5 6.1 49.0 19 24 A S G 3 S+ 0 0 87 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.710 99.2 50.6 -68.8 -13.6 52.1 6.1 50.2 20 25 A L G < S+ 0 0 11 -3,-2.6 20,-0.6 19,-0.0 -1,-0.3 0.462 89.6 108.1 -96.2 -1.8 53.2 7.0 46.7 21 26 A S < + 0 0 61 -3,-1.5 2,-0.1 -4,-0.3 20,-0.1 -0.219 34.4 106.0 -78.1 170.3 50.7 9.9 46.4 22 27 A G S S- 0 0 40 18,-0.4 18,-0.3 21,-0.1 20,-0.1 -0.398 71.7-103.5 131.2 144.4 51.7 13.6 46.4 23 28 A R S S+ 0 0 124 1,-0.2 22,-2.2 -2,-0.1 23,-0.4 0.819 115.1 63.2 -70.9 -27.8 52.1 16.4 43.9 24 29 A A S S+ 0 0 62 20,-0.2 -1,-0.2 1,-0.1 14,-0.2 0.941 82.1 154.7 -62.7 -40.5 55.9 16.1 43.8 25 30 A G - 0 0 27 -3,-0.1 14,-0.3 -5,-0.1 2,-0.2 -0.116 39.1 -76.1 54.2-146.1 55.5 12.7 42.4 26 31 A F E -B 38 0B 57 12,-3.3 12,-2.3 -3,-0.1 2,-0.3 -0.718 28.7-127.5-138.5-179.7 58.1 10.9 40.3 27 32 A T E -B 37 0B 34 10,-0.2 2,-0.4 -2,-0.2 10,-0.2 -0.987 7.4-153.3-139.1 156.8 59.5 10.8 36.8 28 33 A A E -B 36 0B 0 8,-2.5 8,-2.5 -2,-0.3 82,-0.1 -0.983 32.8-106.3-123.1 140.0 60.2 8.0 34.3 29 34 A A E -B 35 0B 59 -2,-0.4 82,-0.6 80,-0.4 2,-0.4 -0.441 36.0-168.4 -63.6 138.7 62.9 8.2 31.6 30 35 A Y E > -B 34 0B 78 4,-2.8 4,-0.7 -2,-0.1 3,-0.1 -0.998 48.5 -35.6-130.4 129.8 61.6 8.9 28.2 31 36 A S T 4 S- 0 0 80 -2,-0.4 -1,-0.0 1,-0.2 0, 0.0 -0.053 104.7 -41.3 53.1-160.3 63.7 8.5 25.0 32 37 A E T 4 S- 0 0 150 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 0.888 136.2 -0.3 -62.3 -52.4 67.3 9.5 25.0 33 38 A K T 4 S+ 0 0 183 -3,-0.1 -2,-0.2 2,-0.0 -1,-0.1 0.545 110.9 88.0-123.6 -17.7 67.1 12.6 27.1 34 39 A G E < -B 30 0B 19 -4,-0.7 -4,-2.8 -5,-0.1 2,-0.3 -0.152 48.2-164.4 -85.4 176.6 63.5 13.2 28.0 35 40 A L E -B 29 0B 49 -6,-0.3 21,-3.0 -8,-0.0 2,-0.4 -0.949 17.8-125.5-146.5 173.5 61.3 12.2 30.9 36 41 A V E -BC 28 55B 0 -8,-2.5 -8,-2.5 -2,-0.3 2,-0.3 -0.995 20.6-141.5-121.3 130.9 57.6 11.9 32.0 37 42 A Y E +BC 27 54B 43 17,-2.6 17,-1.8 -2,-0.4 2,-0.3 -0.729 27.5 177.5 -82.7 139.7 56.4 13.5 35.2 38 43 A M E -BC 26 53B 0 -12,-2.3 -12,-3.3 -2,-0.3 2,-0.3 -0.977 20.8-166.6-152.1 137.4 53.9 11.4 37.1 39 44 A S - 0 0 1 13,-2.3 2,-0.5 -2,-0.3 3,-0.3 -0.879 26.5-126.2-110.2 148.9 51.9 11.6 40.4 40 45 A I S S- 0 0 0 -20,-0.6 -18,-0.4 -2,-0.3 -15,-0.1 -0.884 84.8 -7.6-104.4 122.6 50.1 8.6 41.7 41 46 A a S S+ 0 0 2 -2,-0.5 2,-0.3 25,-0.4 -1,-0.2 0.750 131.2 40.9 65.8 29.4 46.4 9.0 42.6 42 47 A G S S- 0 0 26 -3,-0.3 -3,-0.3 24,-0.2 24,-0.2 -0.947 96.5 -64.4 173.1 165.3 46.5 12.8 42.0 43 48 A E - 0 0 66 -2,-0.3 2,-0.4 22,-0.1 9,-0.3 -0.230 46.0-120.4 -68.4 157.7 47.8 15.6 39.8 44 49 A N > - 0 0 1 7,-2.6 3,-1.8 4,-0.3 7,-0.2 -0.849 10.6-135.4-104.2 136.9 51.5 16.3 39.4 45 50 A E T 3 S+ 0 0 96 -22,-2.2 -21,-0.1 -2,-0.4 -1,-0.1 0.637 104.6 55.2 -66.2 -16.8 52.8 19.8 40.3 46 51 A N T 3 S+ 0 0 49 -23,-0.4 -1,-0.3 -22,-0.1 -22,-0.1 0.495 102.9 68.7 -92.3 -5.9 55.0 19.9 37.2 47 52 A b S < S- 0 0 17 -3,-1.8 3,-0.1 4,-0.2 13,-0.1 -0.599 98.4 -78.3-108.1 166.9 52.0 19.3 34.9 48 53 A P S > S- 0 0 49 0, 0.0 3,-2.0 0, 0.0 -4,-0.3 -0.141 72.4 -70.4 -59.1 162.7 48.9 21.3 33.9 49 54 A P T 3 S+ 0 0 121 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 -0.306 121.6 12.6 -61.9 140.2 46.2 21.3 36.5 50 55 A G T 3 S+ 0 0 34 1,-0.2 15,-2.3 -3,-0.1 2,-0.4 0.226 96.6 127.1 81.8 -12.9 44.3 18.0 36.9 51 56 A V B < -E 64 0C 11 -3,-2.0 -7,-2.6 13,-0.3 13,-0.3 -0.582 39.8-172.7 -85.3 127.2 47.0 16.2 34.9 52 57 A G S S+ 0 0 0 11,-2.2 -13,-2.3 -2,-0.4 2,-0.3 0.718 73.4 19.9 -91.9 -17.8 48.6 13.2 36.5 53 58 A A E +C 38 0B 0 10,-1.4 9,-2.8 -15,-0.2 10,-0.4 -0.986 66.8 163.1-152.2 139.9 51.3 12.6 33.9 54 59 A b E -CD 37 61B 0 -17,-1.8 -17,-2.6 -2,-0.3 7,-0.2 -0.991 43.6 -87.3-155.9 155.0 52.9 14.8 31.3 55 60 A F E > -C 36 0B 19 5,-2.2 4,-2.6 -2,-0.3 3,-0.3 -0.446 33.1-137.9 -64.3 133.9 56.0 15.1 29.1 56 61 A G T 4 S+ 0 0 11 -21,-3.0 -20,-0.1 1,-0.2 -1,-0.1 0.843 98.2 50.4 -56.7 -42.9 58.9 16.7 30.8 57 62 A Q T 4 S+ 0 0 165 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.738 130.7 13.5 -75.2 -27.4 60.0 18.9 27.8 58 63 A T T 4 S- 0 0 78 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.555 85.9-130.7-125.4 -20.2 56.6 20.3 27.0 59 64 A R < + 0 0 103 -4,-2.6 2,-0.2 1,-0.3 -3,-0.1 0.551 53.0 156.5 62.9 14.9 54.3 19.6 30.0 60 65 A I - 0 0 75 -5,-0.2 -5,-2.2 1,-0.1 -1,-0.3 -0.481 46.5-104.6 -66.9 132.0 51.8 18.3 27.5 61 66 A S B +D 54 0B 15 -7,-0.2 23,-2.9 -2,-0.2 33,-0.3 -0.416 35.8 177.1 -74.9 135.4 49.4 15.9 29.1 62 67 A V S S- 0 0 0 -9,-2.8 59,-0.2 1,-0.3 21,-0.2 -0.002 75.8 -9.7-117.3 26.2 49.5 12.2 28.7 63 68 A G - 0 0 0 -10,-0.4 -11,-2.2 19,-0.2 -10,-1.4 -0.372 62.6-111.9 152.7 135.8 46.6 11.6 31.2 64 69 A K B -E 51 0C 115 17,-2.6 17,-0.4 -13,-0.3 -13,-0.3 -0.623 46.3-112.4 -75.1 136.2 44.3 13.2 33.7 65 70 A A + 0 0 25 -15,-2.3 2,-0.3 -2,-0.3 -22,-0.1 -0.263 44.0 159.4 -65.6 154.4 44.9 11.9 37.3 66 71 A N - 0 0 18 -24,-0.2 -25,-0.4 -14,-0.0 -24,-0.2 -0.940 42.9-127.6-162.5 174.2 42.4 9.8 39.1 67 72 A K + 0 0 93 -2,-0.3 -63,-2.3 -65,-0.2 2,-2.0 0.075 60.1 130.0-118.2 20.5 42.3 7.4 42.0 68 73 A R - 0 0 98 -66,-0.2 11,-0.3 -65,-0.1 2,-0.2 -0.510 37.3-176.1 -84.4 74.2 40.6 4.5 40.3 69 74 A L - 0 0 2 -2,-2.0 2,-0.3 -64,-0.2 -67,-0.3 -0.505 3.9-166.5 -73.5 134.6 43.0 1.7 41.3 70 75 A R E -F 77 0D 113 7,-2.1 7,-2.4 -2,-0.2 2,-0.5 -0.888 14.4-146.2-126.4 153.9 42.2 -1.7 39.8 71 76 A Y E +F 76 0D 46 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.981 25.5 159.0-117.0 125.8 43.3 -5.2 40.4 72 77 A V E > -F 75 0D 69 3,-2.7 3,-1.6 -2,-0.5 -2,-0.0 -0.898 68.3 -20.0-149.3 124.6 43.7 -7.8 37.6 73 78 A D T 3 S- 0 0 128 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.929 126.5 -47.4 51.4 55.2 45.7 -11.0 37.5 74 79 A Q T 3 S+ 0 0 137 1,-0.2 28,-0.4 27,-0.1 2,-0.4 0.371 117.4 112.1 72.5 0.9 48.0 -9.9 40.3 75 80 A V E < -F 72 0D 36 -3,-1.6 -3,-2.7 26,-0.1 2,-0.4 -0.820 57.3-147.2-105.2 142.9 48.6 -6.5 38.8 76 81 A L E -FG 71 100D 0 24,-2.6 24,-3.4 -2,-0.4 2,-0.4 -0.872 26.2-169.4-101.5 140.8 47.5 -3.2 40.2 77 82 A Q E -FG 70 99D 58 -7,-2.4 -7,-2.1 -2,-0.4 2,-0.4 -0.993 23.6-171.4-142.2 137.4 46.7 -0.6 37.5 78 83 A L E - 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