==== 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 SUGAR BINDING PROTEIN 16-NOV-01 1KEO . COMPND 2 MOLECULE: CATION-DEPENDENT MANNOSE-6-PHOSPHATE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR L.J.OLSON,J.ZHANG,N.M.DAHMS,J.J.KIM . 304 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14716.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 33.6 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 . 31 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 5.9 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 . 2 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 0 PARALLEL BRIDGES PER LADDER . 3 0 0 0 5 5 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 2 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 0 207 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.1 69.7 53.6 23.2 2 4 A K + 0 0 133 1,-0.0 2,-0.2 3,-0.0 3,-0.1 -0.485 360.0 171.8 -86.6 157.8 73.2 55.1 23.1 3 5 A T - 0 0 52 -2,-0.2 2,-0.1 1,-0.1 47,-0.1 -0.678 45.5 -40.9-142.3-164.4 74.2 58.7 23.3 4 6 A a - 0 0 9 -2,-0.2 2,-0.6 45,-0.1 75,-0.2 -0.437 48.4-147.5 -69.1 140.7 77.2 60.9 23.6 5 7 A D - 0 0 64 73,-2.3 76,-2.6 -2,-0.1 -1,-0.0 -0.964 20.1-130.1-112.3 117.1 79.9 59.6 26.0 6 8 A L B -a 81 0A 17 -2,-0.6 2,-0.7 74,-0.2 76,-0.2 -0.230 24.0-104.0 -62.9 153.3 81.7 62.5 27.7 7 9 A V S S+ 0 0 56 74,-1.9 2,-0.3 73,-0.1 -1,-0.1 -0.726 82.4 57.0 -85.5 113.9 85.5 62.6 27.8 8 10 A G S S- 0 0 52 -2,-0.7 2,-0.4 5,-0.1 5,-0.1 -0.874 97.3 -36.3 153.3 178.1 86.7 61.7 31.2 9 11 A E S >> S- 0 0 137 -2,-0.3 3,-3.9 1,-0.1 4,-0.5 -0.533 77.3 -95.8 -69.6 119.1 86.6 59.0 34.0 10 12 A K T 34 S+ 0 0 202 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 -0.064 117.4 17.6 -38.4 104.6 83.1 57.4 33.9 11 13 A G T 34 S+ 0 0 54 -3,-0.1 -1,-0.3 3,-0.0 -2,-0.1 -0.197 104.8 85.5 119.7 -38.8 81.5 59.4 36.7 12 14 A K T <4 + 0 0 131 -3,-3.9 -2,-0.2 2,-0.1 2,-0.2 0.544 59.9 131.8 -69.8 -7.4 84.0 62.3 36.8 13 15 A E < - 0 0 64 -4,-0.5 -5,-0.1 -5,-0.1 5,-0.0 -0.293 69.5-108.3 -52.9 114.2 81.9 63.8 33.9 14 16 A S > - 0 0 60 -2,-0.2 4,-2.1 1,-0.2 5,-0.2 -0.094 13.0-136.8 -46.2 135.8 81.3 67.4 34.9 15 17 A E H > S+ 0 0 153 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.887 106.4 60.5 -62.4 -36.2 77.8 68.1 35.9 16 18 A K H >> S+ 0 0 125 2,-0.2 4,-1.7 1,-0.2 3,-1.0 0.962 104.1 44.6 -54.4 -60.8 78.2 71.2 33.8 17 19 A E H 3> S+ 0 0 22 1,-0.3 4,-2.9 2,-0.2 3,-0.4 0.928 110.0 55.8 -51.9 -49.9 78.9 69.3 30.6 18 20 A L H 3X S+ 0 0 64 -4,-2.1 4,-1.9 1,-0.3 -1,-0.3 0.811 104.4 55.2 -53.7 -30.7 76.0 66.9 31.2 19 21 A A H < S+ 0 0 20 -4,-2.9 3,-0.6 1,-0.2 4,-0.5 0.907 110.4 46.6 -51.9 -47.2 74.5 67.7 26.6 22 24 A K H >< S+ 0 0 148 -4,-1.9 3,-1.1 1,-0.2 -1,-0.2 0.848 104.2 61.5 -64.5 -37.8 70.9 67.6 27.9 23 25 A R H 3< S+ 0 0 98 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.790 103.7 51.9 -59.5 -29.2 70.2 71.0 26.5 24 26 A L T XX S+ 0 0 2 -4,-1.3 3,-3.1 -3,-0.6 4,-0.5 0.594 75.2 105.6 -87.1 -11.9 70.9 69.7 23.0 25 27 A T G X4 + 0 0 52 -3,-1.1 3,-1.3 -4,-0.5 4,-0.4 0.760 68.6 66.8 -40.7 -41.5 68.5 66.6 23.2 26 28 A P G 34 S+ 0 0 55 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.766 101.2 51.2 -56.4 -21.4 66.0 68.2 20.9 27 29 A L G X4 S+ 0 0 0 -3,-3.1 3,-2.0 1,-0.2 22,-0.4 0.671 82.7 94.8 -87.4 -19.2 68.6 68.0 18.0 28 30 A F T << S+ 0 0 17 -3,-1.3 21,-0.3 -4,-0.5 -1,-0.2 0.801 86.7 43.5 -39.8 -49.4 69.3 64.3 18.6 29 31 A Q T 3 S+ 0 0 125 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.612 99.2 95.1 -79.2 -10.5 66.9 63.0 16.0 30 32 A K < - 0 0 85 -3,-2.0 19,-0.4 -4,-0.1 2,-0.4 -0.319 60.3-152.2 -79.6 163.6 67.9 65.6 13.4 31 33 A S - 0 0 77 17,-0.1 2,-0.4 -2,-0.1 17,-0.2 -1.000 3.4-157.9-138.2 133.9 70.5 65.1 10.7 32 34 A F E +B 47 0A 17 15,-2.9 15,-3.4 -2,-0.4 2,-0.3 -0.940 13.0 179.1-118.1 135.9 72.7 67.8 9.1 33 35 A E E +B 46 0A 111 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.949 8.3 179.7-134.4 153.6 74.3 67.6 5.7 34 36 A S E -B 45 0A 19 11,-1.7 11,-3.0 -2,-0.3 2,-0.5 -0.963 11.3-155.8-154.7 135.1 76.5 69.8 3.5 35 37 A T E +B 44 0A 60 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.956 18.9 175.0-117.5 129.7 78.0 69.2 0.1 36 38 A V E +B 43 0A 27 7,-2.7 7,-2.2 -2,-0.5 -2,-0.0 -0.810 33.7 33.5-129.6 169.5 81.1 71.1 -1.1 37 39 A G S S- 0 0 34 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.028 76.7 -84.4 78.1 174.1 83.5 71.2 -4.1 38 40 A Q > - 0 0 165 3,-0.2 3,-1.5 4,-0.1 -2,-0.0 -0.904 64.2 -46.0-120.1 154.0 82.9 70.6 -7.7 39 41 A S T 3 S+ 0 0 87 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 -0.232 119.6 19.7 -58.6 142.4 82.8 67.3 -9.6 40 42 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.3 0, 0.0 28,-0.3 -0.986 131.2 49.1 -81.3 0.2 84.6 64.8 -9.7 41 43 A D S < S+ 0 0 97 -3,-1.5 2,-0.3 26,-0.1 -2,-0.2 -0.065 74.9 140.9 -97.8 36.8 85.9 66.0 -6.3 42 44 A M - 0 0 57 -5,-0.2 25,-1.9 -7,-0.0 26,-0.5 -0.569 29.5-167.5 -80.9 136.8 82.6 66.7 -4.5 43 45 A Y E -BC 36 66A 26 -7,-2.2 -7,-2.7 -2,-0.3 2,-0.4 -0.923 6.0-153.8-124.2 151.0 82.5 65.8 -0.8 44 46 A S E -BC 35 65A 8 21,-2.3 21,-3.3 -2,-0.3 2,-0.4 -0.959 2.0-155.4-126.3 142.0 79.5 65.5 1.6 45 47 A Y E -BC 34 64A 0 -11,-3.0 -11,-1.7 -2,-0.4 2,-0.5 -0.970 5.2-168.9-119.8 130.3 79.4 65.9 5.4 46 48 A V E -BC 33 63A 24 17,-1.9 17,-2.2 -2,-0.4 2,-0.4 -0.978 9.3-173.7-118.9 127.6 76.7 64.3 7.6 47 49 A F E +BC 32 62A 0 -15,-3.4 -15,-2.9 -2,-0.5 2,-0.3 -0.974 7.2 174.1-125.9 136.3 76.5 65.4 11.2 48 50 A R - 0 0 52 13,-2.6 2,-0.8 -2,-0.4 -17,-0.1 -0.964 32.1-120.2-136.9 151.6 74.3 64.1 14.0 49 51 A V S S- 0 0 1 -19,-0.4 3,-0.1 -22,-0.4 -19,-0.1 -0.837 90.5 -26.7 -98.5 105.6 74.2 64.9 17.7 50 52 A a S S+ 0 0 1 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.778 120.0 100.5 63.7 28.3 75.0 61.9 19.8 51 53 A R S S- 0 0 37 -3,-0.1 2,-0.3 10,-0.1 -1,-0.2 -0.888 85.7 -80.4-137.5 167.1 73.7 59.6 17.0 52 54 A E + 0 0 66 -2,-0.3 9,-0.2 1,-0.2 -3,-0.1 -0.556 41.7 177.8 -70.7 127.0 75.0 57.4 14.2 53 55 A A + 0 0 11 7,-2.6 -1,-0.2 -2,-0.3 2,-0.1 0.691 51.4 73.6-105.1 -24.6 75.9 59.6 11.3 54 56 A G - 0 0 15 6,-0.4 5,-0.1 3,-0.3 6,-0.0 -0.480 62.3-146.6 -92.2 164.2 77.4 57.2 8.7 55 57 A Q S S+ 0 0 137 -2,-0.1 -1,-0.1 3,-0.1 -3,-0.0 0.859 100.5 11.1 -88.5 -46.0 75.7 54.6 6.5 56 58 A H S S+ 0 0 135 2,-0.0 -2,-0.1 0, 0.0 15,-0.0 0.882 116.0 67.6 -95.2 -77.4 78.6 52.1 6.6 57 59 A S S S- 0 0 28 1,-0.1 -3,-0.3 -4,-0.1 2,-0.3 -0.100 75.1-139.9 -48.9 142.1 81.1 53.2 9.3 58 60 A S S S+ 0 0 86 1,-0.2 3,-0.1 -5,-0.1 -1,-0.1 -0.800 70.1 26.9-112.4 152.5 79.8 53.0 12.9 59 61 A G S S+ 0 0 21 -2,-0.3 19,-0.8 1,-0.3 20,-0.5 0.532 83.0 136.8 80.5 7.5 80.2 55.2 16.0 60 62 A A E - D 0 77A 0 -3,-0.2 -7,-2.6 17,-0.2 -6,-0.4 -0.722 36.0-177.9 -94.8 134.6 80.6 58.3 14.0 61 63 A G E S+ 0 0 0 15,-2.6 -13,-2.6 -2,-0.4 2,-0.3 0.624 83.7 26.5 -97.9 -19.6 78.9 61.6 14.8 62 64 A L E S-CD 47 76A 0 14,-1.6 13,-2.7 -15,-0.2 14,-1.3 -0.957 72.9-176.1-147.9 122.7 80.4 63.4 11.8 63 65 A V E -CD 46 74A 0 -17,-2.2 -17,-1.9 -2,-0.3 2,-0.5 -0.925 18.0-146.4-124.4 147.1 81.4 61.7 8.5 64 66 A Q E -CD 45 73A 10 9,-3.1 9,-3.3 -2,-0.3 2,-0.5 -0.963 19.4-160.1-112.0 121.3 83.1 63.0 5.3 65 67 A I E -CD 44 72A 16 -21,-3.3 -21,-2.3 -2,-0.5 2,-0.8 -0.897 14.0-146.1-108.8 127.1 82.0 61.2 2.2 66 68 A Q E >>> -CD 43 71A 55 5,-2.3 4,-1.5 -2,-0.5 3,-1.1 -0.816 13.7-160.5 -87.7 109.8 83.9 61.2 -1.1 67 69 A K T 345S+ 0 0 117 -25,-1.9 -1,-0.2 -2,-0.8 -24,-0.1 0.751 82.4 70.0 -65.6 -26.0 81.1 61.2 -3.7 68 70 A S T 345S+ 0 0 71 -26,-0.5 -1,-0.2 -28,-0.3 -27,-0.1 0.790 126.7 4.1 -64.3 -25.7 83.2 59.9 -6.5 69 71 A N T <45S- 0 0 98 -3,-1.1 -2,-0.2 2,-0.1 -1,-0.2 0.257 95.0-117.6-143.1 12.3 83.4 56.5 -4.7 70 72 A G T <5 + 0 0 37 -4,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.532 54.9 159.0 62.8 7.1 81.2 56.7 -1.7 71 73 A K E < -D 66 0A 123 -5,-0.5 -5,-2.3 -6,-0.1 2,-0.5 -0.450 31.9-142.5 -67.0 130.8 84.0 56.1 0.8 72 74 A E E -D 65 0A 21 -7,-0.2 2,-0.5 -2,-0.2 -7,-0.2 -0.832 11.4-164.1 -98.6 125.2 83.2 57.3 4.3 73 75 A T E -D 64 0A 15 -9,-3.3 -9,-3.1 -2,-0.5 2,-0.5 -0.931 19.4-133.7-108.3 123.0 85.9 59.0 6.5 74 76 A V E +D 63 0A 2 -2,-0.5 24,-1.2 -11,-0.2 -11,-0.2 -0.675 24.8 178.1 -78.1 122.5 85.1 59.3 10.2 75 77 A V E - 0 0 0 -13,-2.7 22,-0.3 -2,-0.5 2,-0.3 0.720 67.8 -5.5 -96.2 -27.1 85.9 62.8 11.3 76 78 A G E -D 62 0A 0 -14,-1.3 -15,-2.6 34,-0.2 -14,-1.6 -0.944 60.0-138.3-168.2 145.5 84.7 62.3 14.9 77 79 A R E > -DE 60 95A 66 18,-2.9 3,-1.5 -17,-0.3 18,-0.6 -0.902 14.7-139.8-110.9 136.7 83.0 59.7 17.1 78 80 A F E 3 S+ 0 0 16 -19,-0.8 -73,-2.3 -2,-0.4 3,-0.4 0.389 96.6 76.3 -77.3 7.4 80.4 60.6 19.6 79 81 A N E 3 S+ 0 0 78 -20,-0.5 -1,-0.3 1,-0.3 17,-0.1 0.382 98.3 47.7 -93.9 2.1 81.9 58.1 22.1 80 82 A E E < S+ 0 0 63 -3,-1.5 15,-2.4 15,-0.2 2,-0.3 -0.562 84.9 163.4-137.9 66.9 84.6 60.8 22.7 81 83 A T E +aE 6 94A 0 -76,-2.6 -74,-1.9 -3,-0.4 2,-0.4 -0.714 18.4 179.7 -97.0 141.1 82.6 63.9 23.2 82 84 A Q E - E 0 93A 5 11,-2.2 11,-3.1 -2,-0.3 2,-0.4 -0.977 8.7-173.6-131.8 142.5 83.7 67.3 24.7 83 85 A I E + E 0 92A 2 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.975 4.2 179.4-147.2 129.2 81.3 70.3 25.0 84 86 A F E - E 0 91A 12 7,-2.6 7,-3.1 -2,-0.4 2,-0.5 -0.903 17.7-141.4-128.3 155.9 81.9 73.9 26.0 85 87 A Q E - E 0 90A 51 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.972 19.2-178.9-122.2 123.8 79.8 77.0 26.4 86 88 A G - 0 0 9 3,-2.4 3,-0.4 -2,-0.5 211,-0.0 -0.185 53.2 -65.3-100.1-161.9 81.1 80.5 25.5 87 89 A S S S- 0 0 55 1,-0.2 65,-0.2 -2,-0.1 210,-0.0 0.958 125.8 -7.7 -53.8 -59.5 79.3 83.9 25.7 88 90 A N S S+ 0 0 57 63,-0.1 29,-1.8 29,-0.0 2,-0.3 -0.228 126.2 59.3-136.3 47.2 76.7 83.1 23.1 89 91 A W E - F 0 116A 7 -3,-0.4 -3,-2.4 27,-0.2 2,-0.4 -0.982 61.9-134.3-162.8 166.8 77.7 79.8 21.6 90 92 A I E -EF 85 115A 0 25,-2.1 25,-3.0 -2,-0.3 2,-0.5 -0.992 15.0-149.3-130.4 137.1 78.3 76.2 22.3 91 93 A M E -EF 84 114A 0 -7,-3.1 -7,-2.6 -2,-0.4 2,-0.4 -0.945 11.2-165.8-112.2 124.7 81.3 74.2 21.0 92 94 A L E -EF 83 113A 1 21,-2.2 21,-3.0 -2,-0.5 2,-0.4 -0.903 4.6-168.1-108.9 134.0 80.9 70.5 20.4 93 95 A I E -EF 82 112A 3 -11,-3.1 -11,-2.2 -2,-0.4 2,-0.5 -0.983 11.0-171.0-130.3 129.6 83.9 68.3 19.8 94 96 A Y E -EF 81 111A 1 17,-2.4 17,-3.2 -2,-0.4 -13,-0.2 -0.973 18.0-177.0-114.1 120.0 84.0 64.7 18.6 95 97 A K E +E 77 0A 30 -15,-2.4 -18,-2.9 -18,-0.6 -15,-0.2 -0.267 48.7 62.0-103.5-167.3 87.4 63.0 18.9 96 98 A G E + 0 0 3 -20,-0.2 2,-0.2 1,-0.1 -20,-0.2 0.907 65.8 154.3 56.2 52.9 88.8 59.6 17.9 97 99 A G E - 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