==== 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 2RL7 . 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 . 594 7 12 9 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27623.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 416 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 204 34.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 2.4 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 . 2 0.3 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 . 71 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 5.2 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 1 0 0 3 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 . 4 0 0 0 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 PARALLEL BRIDGES PER LADDER . 8 0 0 0 7 15 1 1 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 0 4 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 0 122 0, 0.0 2,-0.4 0, 0.0 411,-0.0 0.000 360.0 360.0 360.0 -19.4 29.2 106.1 24.4 2 4 A K + 0 0 139 3,-0.0 2,-0.2 45,-0.0 3,-0.1 -0.796 360.0 178.8-101.8 141.7 29.7 103.8 27.3 3 5 A T - 0 0 42 -2,-0.4 44,-0.1 1,-0.2 45,-0.1 -0.561 47.1 -42.8-124.6-171.6 31.0 104.9 30.7 4 6 A a - 0 0 4 -2,-0.2 2,-0.5 43,-0.1 72,-0.2 -0.340 54.6-156.9 -57.7 132.9 31.8 103.3 34.1 5 7 A D - 0 0 50 70,-2.3 73,-2.8 -3,-0.1 -1,-0.1 -0.945 15.0-128.1-110.7 132.2 29.0 100.9 35.1 6 8 A L B -a 78 0A 42 -2,-0.5 73,-0.2 71,-0.2 2,-0.1 -0.356 23.3-107.6 -81.8 148.7 28.6 100.2 38.7 7 9 A V 0 0 65 71,-2.4 -1,-0.1 70,-0.1 70,-0.1 -0.461 360.0 360.0 -72.6 147.8 28.5 96.7 40.1 8 10 A G 0 0 121 -2,-0.1 276,-0.0 276,-0.0 0, 0.0 -0.495 360.0 360.0 106.3 360.0 25.1 95.5 41.3 9 ! 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 10 15 A E 0 0 183 0, 0.0 2,-0.3 0, 0.0 559,-0.0 0.000 360.0 360.0 360.0 144.9 21.4 104.1 42.4 11 16 A S > - 0 0 56 0, 0.0 4,-0.9 0, 0.0 -5,-0.1 -0.329 360.0-174.0 -73.3 130.5 23.4 103.8 44.6 12 17 A E T 4 S+ 0 0 116 -2,-0.3 4,-0.4 2,-0.2 556,-0.0 0.029 75.0 65.8-106.1 25.4 23.3 107.5 43.7 13 18 A K T > S+ 0 0 159 2,-0.1 4,-4.4 3,-0.1 5,-0.3 0.741 104.2 41.4-100.1 -57.0 26.2 108.1 46.1 14 19 A E H > S+ 0 0 27 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.897 117.6 54.0 -44.8 -41.9 28.7 106.1 44.1 15 20 A L H X S+ 0 0 46 -4,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.958 115.1 35.4 -56.3 -64.0 26.9 107.8 41.2 16 21 A A H > S+ 0 0 44 -4,-0.4 4,-1.4 2,-0.2 -2,-0.2 0.868 116.9 54.3 -58.7 -40.6 27.5 111.3 42.5 17 22 A L H < S+ 0 0 15 -4,-4.4 4,-0.3 1,-0.2 -1,-0.2 0.837 110.1 49.2 -63.5 -30.3 30.8 110.2 43.9 18 23 A L H >< S+ 0 0 16 -4,-2.0 3,-1.4 -5,-0.3 -2,-0.2 0.826 101.8 60.0 -77.5 -35.8 31.6 109.1 40.4 19 24 A K H >< S+ 0 0 89 -4,-1.9 3,-1.9 1,-0.3 -1,-0.2 0.857 93.7 69.2 -61.3 -31.5 30.5 112.3 38.8 20 25 A R T 3< S+ 0 0 92 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.747 96.0 52.8 -58.0 -26.1 33.2 114.0 40.9 21 26 A L T X S+ 0 0 2 -3,-1.4 3,-2.7 -4,-0.3 4,-0.5 0.417 73.3 108.9 -92.2 1.3 35.9 112.3 38.8 22 27 A T G X + 0 0 62 -3,-1.9 3,-1.8 1,-0.3 4,-0.5 0.835 67.9 66.1 -47.4 -40.9 34.6 113.5 35.4 23 28 A P G 3 S+ 0 0 65 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.571 100.7 53.5 -61.3 -4.0 37.5 116.0 34.9 24 29 A L G X S+ 0 0 0 -3,-2.7 3,-1.7 2,-0.1 22,-0.5 0.580 80.9 90.9-103.9 -14.0 39.7 112.9 34.7 25 30 A F T < S+ 0 0 20 -3,-1.8 21,-0.2 -4,-0.5 -1,-0.1 0.886 89.3 46.2 -48.0 -49.2 37.8 111.1 32.0 26 31 A Q T 3 S+ 0 0 106 -4,-0.5 -1,-0.3 19,-0.1 2,-0.2 0.582 97.3 97.8 -73.3 -9.4 39.9 112.6 29.2 27 32 A K < - 0 0 77 -3,-1.7 19,-0.5 19,-0.1 2,-0.5 -0.539 60.0-151.7 -85.8 148.0 43.2 112.0 31.0 28 33 A S E -B 45 0A 82 -2,-0.2 2,-0.4 17,-0.1 17,-0.2 -0.970 10.2-161.4-118.7 126.9 45.5 109.0 30.3 29 34 A F E +B 44 0A 18 15,-2.6 15,-3.0 -2,-0.5 2,-0.3 -0.890 12.8 172.1-112.5 141.0 47.7 107.7 33.1 30 35 A E E +B 43 0A 89 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.997 10.2 179.5-147.3 147.7 50.7 105.5 32.7 31 36 A S E -B 42 0A 15 11,-1.7 11,-2.8 -2,-0.3 2,-0.4 -0.982 14.0-150.4-149.4 134.5 53.5 104.1 34.8 32 37 A T E -B 41 0A 61 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.901 17.2-176.2-112.1 137.2 56.5 101.8 33.9 33 38 A V E +B 40 0A 23 7,-2.9 7,-2.5 -2,-0.4 -2,-0.0 -0.870 38.4 16.6-131.0 162.5 58.2 99.3 36.2 34 39 A G S S- 0 0 34 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 0.053 75.2 -91.9 69.0 175.6 61.1 96.9 36.3 35 40 A Q > - 0 0 145 3,-0.2 3,-2.0 4,-0.1 -2,-0.0 -0.897 60.6 -27.1-127.9 158.8 64.0 96.8 33.9 36 41 A S T 3 S+ 0 0 95 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 -0.065 120.5 10.7 -44.7 139.4 64.9 95.0 30.7 37 42 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.3 0, 0.0 28,-0.2 -0.940 132.0 47.3 -99.3 18.6 64.0 92.5 29.7 38 43 A D S < S+ 0 0 102 -3,-2.0 2,-0.2 26,-0.1 -2,-0.2 -0.235 79.1 144.1-107.2 43.4 61.2 92.1 32.3 39 44 A M - 0 0 47 -5,-0.2 25,-1.7 92,-0.0 26,-0.5 -0.572 26.5-170.4 -85.7 144.6 59.8 95.6 32.0 40 45 A Y E -BC 33 63A 28 -7,-2.5 -7,-2.9 -2,-0.2 2,-0.4 -0.951 12.0-155.3-135.2 156.1 56.1 96.4 32.3 41 46 A S E -BC 32 62A 7 21,-2.4 21,-4.1 -2,-0.3 2,-0.5 -0.992 5.8-154.9-131.7 136.6 53.8 99.3 31.7 42 47 A Y E -BC 31 61A 0 -11,-2.8 -11,-1.7 -2,-0.4 2,-0.5 -0.952 7.3-165.0-112.1 128.3 50.4 100.0 33.3 43 48 A V E -BC 30 60A 21 17,-2.3 17,-2.4 -2,-0.5 2,-0.4 -0.967 11.2-176.5-115.4 126.4 47.9 102.2 31.5 44 49 A F E +BC 29 59A 0 -15,-3.0 -15,-2.6 -2,-0.5 2,-0.3 -0.964 7.2 175.2-126.3 137.2 44.9 103.5 33.5 45 50 A R E -B 28 0A 61 13,-2.4 2,-0.9 -2,-0.4 3,-0.2 -0.971 32.5-118.8-137.9 153.9 41.9 105.5 32.5 46 51 A V S S- 0 0 0 -19,-0.5 -19,-0.1 -22,-0.5 3,-0.1 -0.822 92.4 -25.9 -97.7 104.3 38.8 106.7 34.3 47 52 A a S S+ 0 0 0 -2,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.823 119.5 96.8 63.5 36.1 35.7 105.3 32.6 48 53 A R S S- 0 0 36 -3,-0.2 -1,-0.2 10,-0.1 -3,-0.2 -0.989 86.9 -80.7-150.6 154.0 37.4 104.9 29.3 49 54 A E - 0 0 88 -2,-0.3 9,-0.2 1,-0.1 -3,-0.1 -0.325 42.1-179.5 -55.5 129.9 39.2 102.2 27.2 50 55 A A + 0 0 9 7,-2.2 -1,-0.1 4,-0.3 8,-0.1 0.697 49.0 73.1-107.3 -25.8 42.8 101.9 28.5 51 56 A G S S- 0 0 20 3,-0.4 5,-0.1 6,-0.4 20,-0.0 -0.160 73.7-125.5 -87.8-178.3 44.4 99.2 26.4 52 57 A Q S S- 0 0 167 3,-0.0 -1,-0.1 1,-0.0 3,-0.1 0.818 106.4 -1.3 -90.5 -38.9 45.7 98.9 22.8 53 58 A H S S+ 0 0 135 1,-0.1 2,-0.5 2,-0.0 16,-0.0 0.072 103.6 100.7-142.6 27.9 43.6 95.8 22.0 54 59 A S > - 0 0 20 3,-0.1 3,-2.0 16,-0.1 -3,-0.4 -0.729 64.0-144.4-120.3 83.5 41.6 94.8 25.1 55 60 A S T 3 S+ 0 0 99 -2,-0.5 -3,-0.0 1,-0.2 -2,-0.0 -0.103 79.2 13.2 -46.8 130.3 38.1 96.1 24.7 56 61 A G T 3 S+ 0 0 16 1,-0.2 19,-1.0 -5,-0.1 20,-0.4 0.306 86.4 143.0 85.9 -8.0 36.4 97.3 27.9 57 62 A A E < - D 0 74A 0 -3,-2.0 -7,-2.2 17,-0.2 -6,-0.4 -0.462 33.0-171.0 -72.3 132.9 39.6 97.4 30.0 58 63 A G E S+ 0 0 0 15,-2.9 -13,-2.4 1,-0.4 2,-0.3 0.712 81.5 13.2 -91.3 -26.2 39.8 100.3 32.6 59 64 A L E S-CD 44 73A 0 14,-1.3 13,-2.0 -15,-0.2 14,-1.2 -0.948 74.1-168.8-151.3 129.1 43.4 99.5 33.4 60 65 A V E -CD 43 71A 0 -17,-2.4 -17,-2.3 -2,-0.3 2,-0.6 -0.923 18.1-139.1-125.5 149.0 45.8 97.2 31.5 61 66 A Q E -CD 42 70A 11 9,-3.0 9,-2.5 -2,-0.3 2,-0.6 -0.921 21.6-160.6-106.1 116.9 49.2 95.7 32.2 62 67 A I E -CD 41 69A 27 -21,-4.1 -21,-2.4 -2,-0.6 2,-0.7 -0.876 10.8-147.7-107.0 115.9 51.5 95.8 29.2 63 68 A Q E >>> -CD 40 68A 47 5,-2.4 4,-2.5 -2,-0.6 3,-1.0 -0.702 12.7-153.6 -77.8 112.6 54.5 93.5 29.0 64 69 A K T 345S+ 0 0 103 -25,-1.7 -1,-0.1 -2,-0.7 -24,-0.1 0.647 83.5 68.6 -65.9 -18.3 57.0 95.5 27.0 65 70 A S T 345S+ 0 0 80 -26,-0.5 -1,-0.2 -28,-0.2 -25,-0.1 0.806 128.4 0.2 -72.9 -27.1 59.0 92.6 25.6 66 71 A N T <45S- 0 0 102 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.1 0.375 94.3-114.2-139.9 -1.1 56.1 91.5 23.4 67 72 A G T <5 + 0 0 31 -4,-2.5 2,-0.2 1,-0.2 -3,-0.2 0.632 52.4 168.3 73.8 12.7 53.2 93.9 24.1 68 73 A K E < -D 63 0A 135 -5,-0.6 -5,-2.4 -6,-0.1 2,-0.5 -0.437 24.8-144.4 -62.6 123.4 51.1 91.2 25.6 69 74 A E E -D 62 0A 22 -2,-0.2 2,-0.5 -7,-0.2 -7,-0.2 -0.801 15.1-167.9 -99.6 129.6 48.2 92.9 27.3 70 75 A T E -D 61 0A 24 -9,-2.5 -9,-3.0 -2,-0.5 2,-0.7 -0.957 19.8-134.7-114.4 128.1 46.6 91.8 30.6 71 76 A V E -D 60 0A 4 -2,-0.5 24,-2.7 -11,-0.2 35,-0.3 -0.731 21.7-179.9 -83.9 115.9 43.3 93.2 31.7 72 77 A V E - 0 0 0 -13,-2.0 22,-0.6 -2,-0.7 2,-0.3 0.816 68.0 -14.7 -82.4 -32.7 43.5 94.1 35.4 73 78 A G E -DE 59 93A 0 -14,-1.2 -15,-2.9 34,-0.2 -14,-1.3 -0.977 58.2-128.5-167.4 155.7 40.0 95.4 35.6 74 79 A R E > -DE 57 92A 67 18,-3.3 3,-1.8 -2,-0.3 18,-0.8 -0.937 13.7-141.6-115.3 133.0 37.0 96.6 33.5 75 80 A F E > S+ 0 0 9 -19,-1.0 -70,-2.3 -2,-0.4 3,-0.5 0.505 97.7 73.4 -70.3 -1.7 35.2 99.9 34.0 76 81 A N E 3 S+ 0 0 68 -20,-0.4 -1,-0.3 1,-0.3 17,-0.1 0.440 99.3 47.8 -89.4 1.4 31.9 98.2 33.3 77 82 A E E < S+ 0 0 62 -3,-1.8 15,-1.9 15,-0.2 -1,-0.3 -0.507 87.8 161.2-133.9 59.4 32.2 96.6 36.7 78 83 A T E < -aE 6 91A 0 -73,-2.8 -71,-2.4 -3,-0.5 2,-0.3 -0.532 20.7-179.8 -89.1 150.9 33.1 99.7 38.7 79 84 A Q E - E 0 90A 6 11,-1.9 11,-3.1 -73,-0.2 2,-0.4 -0.972 8.1-172.1-142.6 142.0 32.9 100.3 42.5 80 85 A I E + E 0 89A 1 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.976 5.5 177.6-146.6 128.6 33.9 103.5 44.1 81 86 A F E - E 0 88A 12 7,-2.6 7,-2.9 -2,-0.4 2,-0.3 -0.850 11.5-150.9-125.6 163.3 34.3 104.5 47.8 82 87 A Q E + E 0 87A 75 -2,-0.3 5,-0.3 5,-0.3 2,-0.2 -0.972 17.6 160.7-137.4 151.3 35.4 107.6 49.6 83 88 A G E > - E 0 86A 11 3,-3.3 3,-1.3 -2,-0.3 2,-0.9 -0.751 55.8 -34.9-147.4-166.5 37.0 108.5 52.8 84 89 A S T 3 S- 0 0 52 1,-0.3 30,-0.1 -2,-0.2 3,-0.1 -0.483 126.9 -21.6 -65.9 102.7 38.9 111.3 54.6 85 90 A N T 3 S+ 0 0 63 -2,-0.9 29,-2.3 1,-0.2 2,-0.3 0.728 126.1 84.7 68.2 24.4 41.0 112.9 51.9 86 91 A W E < -EF 83 113A 3 -3,-1.3 -3,-3.3 27,-0.2 2,-0.4 -0.996 53.4-161.4-155.3 154.8 40.8 109.8 49.6 87 92 A I E -EF 82 112A 2 25,-2.0 25,-3.2 -2,-0.3 2,-0.6 -0.998 14.6-149.9-136.2 129.6 38.7 108.1 47.0 88 93 A M E -EF 81 111A 0 -7,-2.9 -7,-2.6 -2,-0.4 2,-0.5 -0.918 10.6-167.4-108.6 117.7 39.1 104.4 46.1 89 94 A L E -EF 80 110A 1 21,-2.7 21,-3.3 -2,-0.6 2,-0.4 -0.893 6.4-169.1-105.4 129.2 38.2 103.5 42.5 90 95 A I E -EF 79 109A 4 -11,-3.1 -11,-1.9 -2,-0.5 2,-0.5 -0.965 11.8-168.5-123.7 133.6 37.9 99.7 41.7 91 96 A Y E -EF 78 108A 3 17,-2.4 17,-2.9 -2,-0.4 -13,-0.2 -0.985 17.9-173.6-117.0 124.5 37.6 98.0 38.4 92 97 A K E +E 74 0A 27 -15,-1.9 -18,-3.3 -18,-0.8 -15,-0.2 -0.416 51.0 61.3-108.3-174.2 36.6 94.3 38.5 93 98 A G E +E 73 0A 3 -20,-0.2 -20,-0.2 -2,-0.1 14,-0.2 0.753 65.2 155.9 70.6 25.8 36.3 91.5 36.0 94 99 A G - 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