==== 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 PROTEIN05-OCT-09 3K42 . COMPND 2 MOLECULE: CATION-DEPENDENT MANNOSE-6-PHOSPHATE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR L.J.OLSON,G.SUN,R.N.BOHNSACK,F.C.PETERSON,N.M.DAHMS,J.J.P.KI . 287 5 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 31.0 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 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 7.7 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 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 RESIDUES PER ALPHA HELIX . 2 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 0 1 1 6 2 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 0 235 0, 0.0 2,-0.4 0, 0.0 47,-0.0 0.000 360.0 360.0 360.0 10.9 26.0 34.6 3.0 2 4 A K + 0 0 142 1,-0.0 2,-0.2 3,-0.0 3,-0.1 -0.560 360.0 172.2 -72.9 125.8 22.6 36.2 3.6 3 5 A T - 0 0 53 -2,-0.4 44,-0.1 1,-0.2 45,-0.1 -0.477 44.4 -45.5-118.4-169.8 20.2 34.0 5.5 4 6 A a - 0 0 4 -2,-0.2 2,-0.6 43,-0.1 72,-0.2 -0.380 49.7-149.4 -63.8 137.0 16.7 34.5 7.0 5 7 A D - 0 0 59 70,-2.4 73,-2.7 -2,-0.1 2,-0.1 -0.935 16.5-130.9-111.7 111.3 16.3 37.7 9.0 6 8 A L B -a 78 0A 12 -2,-0.6 73,-0.2 71,-0.2 69,-0.0 -0.387 24.7-115.3 -65.5 131.5 13.8 37.3 11.9 7 9 A V 0 0 48 71,-2.7 -1,-0.1 -2,-0.1 70,-0.1 -0.276 360.0 360.0 -63.4 149.5 11.2 40.1 12.0 8 10 A G 0 0 113 2,-0.1 269,-0.0 269,-0.0 268,-0.0 -0.671 360.0 360.0 113.2 360.0 11.3 42.3 15.1 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 0 140 0, 0.0 5,-0.1 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 83.8 14.8 38.1 18.6 11 16 A S > - 0 0 41 1,-0.2 4,-1.4 3,-0.1 3,-0.3 0.686 360.0-153.8 53.3 82.9 13.3 34.9 19.7 12 17 A E H > S+ 0 0 171 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.707 96.0 64.6 -68.9 -18.5 15.8 32.1 20.1 13 18 A K H > S+ 0 0 122 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.911 104.3 43.3 -69.1 -43.9 12.9 29.7 19.4 14 19 A Q H > S+ 0 0 8 -3,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.801 112.1 54.4 -71.7 -29.1 12.5 31.1 15.9 15 20 A L H X S+ 0 0 73 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.850 108.2 49.7 -71.7 -33.7 16.3 31.0 15.4 16 21 A A H X S+ 0 0 46 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.917 108.2 52.5 -69.6 -43.8 16.3 27.3 16.4 17 22 A L H X S+ 0 0 11 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.882 106.2 55.0 -58.6 -38.3 13.5 26.6 14.0 18 23 A L H < S+ 0 0 12 -4,-1.7 4,-0.3 2,-0.2 3,-0.3 0.898 108.7 46.9 -62.0 -41.4 15.6 28.3 11.3 19 24 A K H >< S+ 0 0 147 -4,-1.5 3,-1.5 1,-0.2 -2,-0.2 0.906 107.6 57.0 -66.2 -41.2 18.6 25.9 12.0 20 25 A R H 3< S+ 0 0 102 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.773 108.5 48.6 -60.4 -25.4 16.1 23.0 12.0 21 26 A L T >X S+ 0 0 2 -4,-1.1 3,-2.4 -3,-0.3 4,-0.6 0.454 77.7 104.8 -95.6 -0.7 15.2 24.0 8.5 22 27 A T H X> + 0 0 57 -3,-1.5 3,-1.4 -4,-0.3 4,-0.5 0.811 67.1 69.6 -50.3 -36.6 18.8 24.4 7.1 23 28 A P H 34 S+ 0 0 46 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.738 100.2 50.4 -57.1 -19.8 18.6 21.1 5.2 24 29 A L H X4 S+ 0 0 0 -3,-2.4 3,-1.6 1,-0.2 22,-0.5 0.665 84.0 88.5 -91.0 -17.7 16.1 22.9 2.8 25 30 A F H << S+ 0 0 13 -3,-1.4 -1,-0.2 -4,-0.6 -3,-0.1 0.832 92.2 45.5 -49.1 -37.3 18.3 26.0 2.2 26 31 A Q T 3< S+ 0 0 123 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.644 98.3 91.2 -83.5 -15.5 19.9 24.3 -0.7 27 32 A K < - 0 0 82 -3,-1.6 2,-0.4 -4,-0.1 19,-0.4 -0.367 65.7-139.7 -82.6 160.0 16.7 22.9 -2.3 28 33 A S - 0 0 87 17,-0.1 2,-0.4 -2,-0.1 17,-0.2 -0.971 12.2-162.6-121.5 133.4 14.6 24.6 -4.9 29 34 A F E +B 44 0A 14 15,-2.0 15,-2.5 -2,-0.4 2,-0.3 -0.935 15.8 164.2-118.0 138.9 10.8 24.6 -4.9 30 35 A E E +B 43 0A 91 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.995 12.2 175.4-151.7 150.6 8.6 25.4 -7.8 31 36 A S E -B 42 0A 21 11,-1.5 11,-3.1 -2,-0.3 2,-0.4 -0.920 17.4-146.5-158.8 131.7 5.0 25.0 -8.9 32 37 A T E +B 41 0A 58 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.859 18.5 177.4-106.9 135.7 3.2 26.3 -12.0 33 38 A V E +B 40 0A 44 7,-2.8 7,-3.5 -2,-0.4 -2,-0.0 -0.919 36.1 42.8-132.6 158.7 -0.4 27.3 -12.2 34 39 A G S S- 0 0 39 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.078 72.6 -89.0 94.4 163.8 -2.7 28.8 -14.8 35 40 A Q > - 0 0 141 3,-0.2 3,-2.2 1,-0.1 -2,-0.0 -0.877 64.2 -41.6-116.2 146.6 -3.3 28.1 -18.5 36 41 A S T 3 S+ 0 0 94 1,-0.4 -1,-0.1 -2,-0.3 -2,-0.0 -0.093 122.1 11.9 -46.6 139.8 -1.6 29.6 -21.5 37 42 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.4 0, 0.0 28,-0.2 -0.937 130.4 50.1 -97.9 19.2 -0.9 32.3 -22.0 38 43 A D S < S+ 0 0 100 -3,-2.2 -3,-0.2 26,-0.1 2,-0.2 -0.129 72.5 140.4-104.7 37.4 -1.4 33.3 -18.4 39 44 A M - 0 0 57 -5,-0.2 25,-1.7 -7,-0.0 26,-0.4 -0.538 33.5-158.5 -79.9 145.4 0.5 30.6 -16.6 40 45 A Y E -BC 33 63A 65 -7,-3.5 -7,-2.8 -2,-0.2 2,-0.5 -0.927 6.2-149.9-123.6 149.4 2.5 31.6 -13.5 41 46 A S E -BC 32 62A 12 21,-2.4 21,-3.3 -2,-0.3 2,-0.6 -0.983 8.6-154.6-120.8 123.5 5.4 29.8 -11.9 42 47 A Y E -BC 31 61A 4 -11,-3.1 -11,-1.5 -2,-0.5 2,-0.5 -0.880 9.2-168.7-101.7 124.4 6.0 30.2 -8.2 43 48 A V E -BC 30 60A 14 17,-2.6 17,-2.5 -2,-0.6 2,-0.4 -0.955 6.4-176.3-115.1 127.0 9.6 29.7 -7.0 44 49 A F E +BC 29 59A 0 -15,-2.5 -15,-2.0 -2,-0.5 2,-0.3 -0.965 5.9 177.6-126.5 138.8 10.2 29.3 -3.3 45 50 A R - 0 0 59 13,-2.5 2,-0.8 -2,-0.4 3,-0.3 -0.996 29.8-122.5-140.4 144.0 13.5 29.0 -1.4 46 51 A V S S- 0 0 0 -22,-0.5 3,-0.1 -19,-0.4 -19,-0.1 -0.783 89.6 -26.7 -91.8 107.4 14.2 28.8 2.3 47 52 A a S S+ 0 0 1 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.784 123.7 87.1 60.1 31.5 16.6 31.6 3.5 48 53 A R S S- 0 0 81 -3,-0.3 2,-0.3 10,-0.1 -1,-0.2 -0.924 90.9 -78.6-146.9 164.8 18.1 31.8 -0.1 49 54 A E - 0 0 87 -2,-0.3 9,-0.2 1,-0.1 -3,-0.1 -0.540 35.8-162.7 -76.0 135.2 17.1 33.8 -3.2 50 55 A A + 0 0 11 7,-2.7 -1,-0.1 -2,-0.3 8,-0.1 0.934 60.6 35.8 -83.6 -52.9 14.2 32.5 -5.2 51 56 A G S S- 0 0 9 3,-0.3 -2,-0.0 6,-0.2 11,-0.0 0.290 79.0-109.1 -85.6-147.4 14.2 34.0 -8.7 52 57 A Q S S+ 0 0 160 3,-0.0 3,-0.1 0, 0.0 -1,-0.1 0.541 110.5 27.8-120.9 -19.0 16.8 35.2 -11.2 53 58 A H S S+ 0 0 160 1,-0.1 2,-0.3 2,-0.0 16,-0.1 -0.055 96.5 93.0-136.1 33.5 16.4 39.0 -10.9 54 59 A S > - 0 0 12 3,-0.1 3,-2.2 16,-0.1 -3,-0.3 -0.704 62.5-148.2-135.1 85.3 15.0 39.6 -7.4 55 60 A S T 3 S+ 0 0 95 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.215 83.8 2.4 -52.0 130.3 17.6 40.3 -4.8 56 61 A G T 3 S+ 0 0 17 1,-0.2 19,-1.2 18,-0.1 20,-0.5 0.528 91.7 146.7 69.5 6.3 16.7 39.1 -1.3 57 62 A A E < - D 0 74A 0 -3,-2.2 -7,-2.7 17,-0.2 17,-0.3 -0.616 28.9-175.3 -78.5 130.0 13.4 37.5 -2.6 58 63 A G E S+ 0 0 0 15,-3.0 -13,-2.5 -2,-0.4 2,-0.3 0.717 77.1 18.2 -94.6 -25.6 12.4 34.3 -0.8 59 64 A L E S-CD 44 73A 0 14,-1.7 13,-2.5 -15,-0.2 14,-1.5 -0.957 72.6-173.9-149.2 126.0 9.5 33.6 -3.0 60 65 A V E -CD 43 71A 0 -17,-2.5 -17,-2.6 -2,-0.3 2,-0.6 -0.927 21.4-139.2-127.3 148.5 8.8 34.9 -6.5 61 66 A Q E -CD 42 70A 21 9,-3.0 9,-2.6 -2,-0.4 2,-0.5 -0.915 24.9-159.7-102.2 121.5 5.9 34.8 -9.0 62 67 A I E -CD 41 69A 30 -21,-3.3 -21,-2.4 -2,-0.6 2,-0.7 -0.914 16.0-136.6-111.1 124.3 7.2 34.3 -12.6 63 68 A Q E >> -C 40 0A 43 5,-2.6 4,-2.9 -2,-0.5 3,-0.6 -0.661 15.8-154.3 -74.2 112.4 5.2 35.2 -15.6 64 69 A K T 34 S+ 0 0 87 -25,-1.7 -1,-0.2 -2,-0.7 -24,-0.1 0.733 86.3 66.1 -64.4 -21.6 5.9 32.2 -17.9 65 70 A S T 34 S- 0 0 79 -26,-0.4 -1,-0.2 -28,-0.2 -27,-0.1 0.914 129.5 -3.0 -66.6 -43.3 5.2 34.2 -21.0 66 71 A N T <4 S- 0 0 100 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.1 0.311 94.4-111.2-133.5 5.7 8.2 36.6 -20.6 67 72 A G < + 0 0 33 -4,-2.9 -3,-0.2 1,-0.2 2,-0.1 0.510 53.7 166.8 76.0 4.1 9.8 35.7 -17.3 68 73 A K - 0 0 123 -5,-0.3 -5,-2.6 -6,-0.1 2,-0.4 -0.317 26.4-142.2 -56.5 126.7 8.7 38.9 -15.5 69 74 A E E -D 62 0A 30 -7,-0.2 2,-0.5 -16,-0.1 -7,-0.2 -0.796 17.6-170.6-101.0 132.8 9.3 38.4 -11.8 70 75 A T E -D 61 0A 22 -9,-2.6 -9,-3.0 -2,-0.4 2,-0.4 -0.983 24.6-131.0-119.4 118.9 7.0 39.7 -9.0 71 76 A V E +D 60 0A 6 -2,-0.5 24,-2.4 -11,-0.2 35,-0.3 -0.567 26.2 176.9 -73.8 123.4 8.4 39.4 -5.5 72 77 A V E - 0 0 0 -13,-2.5 22,-0.5 -2,-0.4 2,-0.3 0.791 67.4 -4.0 -95.0 -34.4 5.9 37.9 -3.1 73 78 A G E -DE 59 93A 0 -14,-1.5 -15,-3.0 34,-0.2 -14,-1.7 -0.986 58.6-137.9-160.0 149.8 8.2 37.8 -0.0 74 79 A R E > -DE 57 92A 67 18,-2.7 3,-1.6 -2,-0.3 18,-0.6 -0.910 15.1-139.6-112.3 136.8 11.7 38.5 1.1 75 80 A F E 3 S+ 0 0 8 -19,-1.2 -70,-2.4 -2,-0.4 3,-0.4 0.421 97.6 73.2 -75.3 6.7 13.7 36.3 3.5 76 81 A N E 3 S+ 0 0 72 -20,-0.5 -1,-0.3 1,-0.3 2,-0.1 0.388 98.7 48.6 -96.9 3.2 15.1 39.3 5.3 77 82 A E E < S+ 0 0 63 -3,-1.6 15,-2.3 15,-0.2 2,-0.3 -0.614 87.4 158.2-137.9 67.6 11.6 39.8 6.9 78 83 A T E -aE 6 91A 0 -73,-2.7 -71,-2.7 -3,-0.4 2,-0.3 -0.726 22.0-178.6-101.4 147.1 11.0 36.2 8.0 79 84 A Q E - E 0 90A 23 11,-2.0 11,-3.0 -2,-0.3 2,-0.4 -0.984 7.4-173.0-139.6 143.5 8.7 34.8 10.7 80 85 A I E + E 0 89A 1 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.990 6.2 178.8-147.8 135.5 8.4 31.2 11.7 81 86 A F E - E 0 88A 13 7,-2.3 7,-3.3 -2,-0.4 2,-0.5 -0.978 14.9-147.1-135.2 147.0 6.1 29.2 13.9 82 87 A Q E + E 0 87A 65 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.958 17.0 175.1-119.4 128.2 5.8 25.5 14.8 83 88 A G E > - E 0 86A 6 3,-3.1 2,-1.2 -2,-0.5 3,-0.7 -0.389 55.3 -66.6-108.8-171.0 2.6 23.8 15.6 84 89 A S T 3 S- 0 0 50 1,-0.3 3,-0.1 -2,-0.2 58,-0.1 -0.786 123.2 -6.1 -87.2 101.5 2.1 20.1 16.3 85 90 A N T 3 S+ 0 0 44 -2,-1.2 29,-0.7 56,-0.4 -1,-0.3 0.899 126.3 66.9 77.1 56.6 2.9 18.6 12.9 86 91 A W E < -EF 83 113A 2 -3,-0.7 -3,-3.1 55,-0.6 2,-0.4 -0.805 57.7-153.9 164.4 139.6 3.3 21.8 10.8 87 92 A I E -EF 82 112A 0 25,-2.1 25,-3.0 -2,-0.2 2,-0.5 -0.987 14.8-146.7-122.9 130.7 5.6 24.7 10.6 88 93 A M E -EF 81 111A 2 -7,-3.3 -7,-2.3 -2,-0.4 2,-0.5 -0.891 11.8-167.7-104.9 126.8 4.5 28.1 9.3 89 94 A L E -EF 80 110A 1 21,-2.5 21,-3.3 -2,-0.5 2,-0.4 -0.950 4.1-169.6-114.2 129.7 6.9 30.2 7.3 90 95 A I E -EF 79 109A 15 -11,-3.0 -11,-2.0 -2,-0.5 2,-0.4 -0.969 7.8-173.0-123.6 134.5 6.1 33.8 6.6 91 96 A Y E -EF 78 108A 0 17,-2.6 17,-3.4 -2,-0.4 -13,-0.2 -0.995 13.9-178.2-123.6 124.6 8.0 36.2 4.2 92 97 A K E +E 74 0A 44 -15,-2.3 -18,-2.7 -18,-0.6 -15,-0.2 -0.432 48.2 62.4-112.1-173.3 7.0 39.8 4.2 93 98 A G E +E 73 0A 3 -20,-0.2 -20,-0.2 -2,-0.1 14,-0.2 0.795 64.7 153.0 68.2 33.6 8.0 42.9 2.2 94 99 A G - 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