==== 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 PROTEIN 01-APR-04 1SYO . COMPND 2 MOLECULE: CATION-INDEPENDENT MANNOSE 6-PHOSPHATE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR L.J.OLSON,N.M.DAHMS,J.-J.P.KIM . 830 6 23 21 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37288.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 554 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 254 30.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 1.7 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 . 103 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 4 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 . 2 0 0 0 0 0 2 4 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 9 7 5 16 5 2 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 . 4 0 6 2 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 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 7 A A 0 0 102 0, 0.0 2,-0.8 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 155.8 1.1 -10.1 27.8 2 8 A E - 0 0 74 1,-0.3 4,-0.1 2,-0.1 5,-0.1 -0.740 360.0 -14.7 -81.4 113.0 3.0 -11.4 24.7 3 9 A F S >> S- 0 0 38 -2,-0.8 3,-2.0 112,-0.2 4,-0.7 0.988 87.2-167.1 52.0 60.6 5.6 -8.7 24.0 4 10 A P G >4 S+ 0 0 62 0, 0.0 3,-1.5 0, 0.0 4,-0.5 0.845 76.9 62.1 -45.4 -51.5 3.6 -6.3 26.3 5 11 A E G 34 S+ 0 0 50 1,-0.3 3,-0.2 2,-0.2 122,-0.1 0.635 102.4 54.3 -57.1 -14.8 5.4 -3.1 25.4 6 12 A L G X4 S+ 0 0 0 -3,-2.0 3,-1.1 1,-0.2 -1,-0.3 0.726 94.7 68.6 -90.9 -23.2 4.1 -3.7 21.8 7 13 A a T << S+ 0 0 24 -3,-1.5 -2,-0.2 -4,-0.7 -1,-0.2 0.573 80.0 76.0 -72.5 -10.3 0.4 -4.0 22.9 8 14 A S T 3 S+ 0 0 73 -4,-0.5 2,-0.3 -3,-0.2 -1,-0.2 0.674 99.1 45.5 -75.6 -14.7 0.1 -0.3 23.9 9 15 A Y S < S- 0 0 34 -3,-1.1 2,-0.7 -4,-0.1 17,-0.2 -0.846 74.7-123.0-132.1 163.1 -0.1 0.8 20.3 10 16 A T - 0 0 63 -2,-0.3 2,-0.3 15,-0.1 15,-0.2 -0.914 37.7-152.9-104.7 108.9 -1.7 0.1 16.9 11 17 A W E -A 24 0A 2 13,-2.9 13,-4.2 -2,-0.7 2,-0.3 -0.637 0.9-141.2 -88.5 139.8 1.2 -0.4 14.5 12 18 A E E +A 23 0A 59 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.770 22.3 169.7-103.0 142.0 0.9 0.2 10.7 13 19 A A E -A 22 0A 0 9,-2.3 9,-2.5 -2,-0.3 2,-0.3 -0.897 14.2-153.8-138.6 166.2 2.5 -1.8 7.9 14 20 A V E -A 21 0A 18 -2,-0.3 2,-0.5 7,-0.3 85,-0.3 -0.996 22.6-151.8-151.9 155.0 2.0 -1.7 4.2 15 21 A D E > +A 20 0A 10 5,-3.1 5,-3.0 -2,-0.3 3,-0.4 -0.948 17.4 178.8-122.8 103.9 2.1 -3.5 0.8 16 22 A T T > 5S+ 0 0 94 -2,-0.5 3,-0.6 3,-0.2 -1,-0.1 0.840 76.5 64.5 -77.1 -34.2 2.9 -1.0 -1.9 17 23 A K T 3 5S+ 0 0 193 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.700 121.3 26.2 -61.9 -16.3 2.9 -3.4 -4.8 18 24 A N T 3 5S- 0 0 90 -3,-0.4 -1,-0.3 2,-0.1 -2,-0.2 0.310 107.3-119.4-128.4 5.3 -0.7 -3.9 -4.0 19 25 A N T < 5 + 0 0 61 -3,-0.6 27,-1.5 -4,-0.2 28,-0.4 0.900 62.0 145.3 56.2 46.8 -1.6 -0.6 -2.4 20 26 A M E < -AB 15 45A 22 -5,-3.0 -5,-3.1 25,-0.2 2,-0.5 -0.913 35.1-160.0-116.5 141.0 -2.6 -2.1 1.0 21 27 A L E -AB 14 44A 20 23,-1.9 23,-1.2 -2,-0.4 2,-0.3 -0.967 13.7-150.7-122.9 116.8 -2.1 -0.6 4.4 22 28 A Y E -AB 13 43A 2 -9,-2.5 -9,-2.3 -2,-0.5 2,-0.6 -0.657 6.5-151.8 -92.7 143.2 -2.2 -2.9 7.4 23 29 A K E -AB 12 42A 48 19,-3.0 19,-3.4 -2,-0.3 2,-0.5 -0.946 21.2-168.5-108.8 116.9 -3.3 -2.1 11.0 24 30 A I E +AB 11 41A 0 -13,-4.2 -13,-2.9 -2,-0.6 2,-0.3 -0.931 20.0 162.9-117.1 131.7 -1.5 -4.4 13.5 25 31 A N > - 0 0 6 15,-3.4 3,-3.1 -2,-0.5 5,-0.2 -0.815 23.5-158.0-145.4 98.8 -2.2 -4.8 17.2 26 32 A I T 3 S+ 0 0 4 1,-0.3 -19,-0.1 -2,-0.3 -24,-0.1 0.734 97.8 46.5 -47.8 -28.4 -0.8 -7.9 18.8 27 33 A a T 3 S- 0 0 45 -21,-0.1 2,-1.0 -20,-0.1 -1,-0.3 0.309 101.9-133.3 -99.5 5.6 -3.4 -7.6 21.5 28 34 A G S X S+ 0 0 0 -3,-3.1 2,-3.3 1,-0.2 3,-0.6 0.092 74.0 115.6 69.0 -28.1 -6.4 -7.1 19.2 29 35 A N T 3 + 0 0 140 -2,-1.0 -1,-0.2 1,-0.2 9,-0.1 -0.255 33.1 123.7 -72.0 58.6 -7.8 -4.1 21.2 30 36 A M T 3 - 0 0 18 -2,-3.3 -1,-0.2 9,-0.5 8,-0.1 0.668 61.0-145.7 -91.0 -19.4 -7.2 -1.8 18.2 31 37 A G < + 0 0 66 -3,-0.6 3,-0.1 6,-0.5 -2,-0.1 0.967 44.9 146.0 52.5 69.4 -10.8 -0.7 18.0 32 38 A V > - 0 0 29 4,-0.3 3,-1.0 1,-0.1 4,-0.1 -0.407 33.2-162.6-127.9 52.3 -11.3 -0.2 14.2 33 39 A A G > S+ 0 0 91 1,-0.3 3,-2.1 2,-0.2 -1,-0.1 0.487 84.1 68.5 -1.2 -55.7 -15.0 -1.4 14.2 34 40 A Q G 3 S+ 0 0 142 1,-0.3 -1,-0.3 -3,-0.1 17,-0.1 0.378 107.3 43.5 -60.2 9.7 -14.9 -1.9 10.4 35 41 A b G < S- 0 0 11 -3,-1.0 -1,-0.3 17,-0.1 -2,-0.2 0.342 118.8 -91.1-137.5 3.8 -12.5 -4.8 11.3 36 42 A G X - 0 0 27 -3,-2.1 3,-2.3 -4,-0.1 -4,-0.3 0.474 34.5 -96.5 88.6 129.0 -13.9 -6.7 14.3 37 43 A P T 3 S+ 0 0 113 0, 0.0 -6,-0.5 0, 0.0 -7,-0.3 0.777 122.4 39.7 -44.3 -40.8 -13.3 -6.1 18.0 38 44 A S T 3 S+ 0 0 28 -9,-0.1 19,-3.7 -8,-0.1 20,-0.3 0.229 78.6 136.6-101.0 15.0 -10.6 -8.8 18.2 39 45 A S E < + C 0 56A 1 -3,-2.3 -9,-0.5 17,-0.2 17,-0.3 -0.459 26.5 179.8 -64.3 127.1 -8.8 -8.2 14.9 40 46 A A E S+ 0 0 0 15,-3.4 -15,-3.4 1,-0.3 2,-0.4 0.660 78.7 30.5 -98.2 -25.9 -5.1 -8.3 15.6 41 47 A V E S-BC 24 55A 0 14,-1.8 13,-1.9 -17,-0.2 14,-0.8 -0.962 73.4-173.4-137.6 115.2 -4.2 -7.6 11.9 42 48 A b E -BC 23 53A 1 -19,-3.4 -19,-3.0 -2,-0.4 2,-0.4 -0.945 9.6-154.8-115.3 114.4 -6.6 -5.5 9.9 43 49 A M E -BC 22 52A 16 9,-2.7 9,-3.5 -2,-0.6 2,-0.6 -0.730 3.4-161.0 -91.1 136.8 -6.0 -5.1 6.2 44 50 A H E -BC 21 51A 28 -23,-1.2 -23,-1.9 -2,-0.4 2,-0.7 -0.936 8.0-151.0-120.9 106.9 -7.3 -2.0 4.5 45 51 A D E > -BC 20 50A 31 5,-1.9 5,-2.2 -2,-0.6 -25,-0.2 -0.672 9.7-163.8 -76.1 114.5 -7.6 -2.3 0.7 46 52 A L T > 5S+ 0 0 52 -27,-1.5 3,-0.9 -2,-0.7 -1,-0.2 0.930 81.7 50.5 -69.3 -47.7 -7.1 1.3 -0.5 47 53 A K T 3 5S+ 0 0 124 -28,-0.4 -1,-0.2 1,-0.3 -28,-0.1 0.959 122.9 31.9 -56.5 -53.8 -8.4 1.0 -4.0 48 54 A T T 3 5S- 0 0 87 2,-0.1 -1,-0.3 1,-0.0 -2,-0.2 0.325 106.0-136.8 -85.1 9.5 -11.7 -0.7 -2.9 49 55 A D T < 5 + 0 0 112 -3,-0.9 2,-0.3 1,-0.1 -3,-0.2 0.852 54.6 138.6 34.6 58.7 -11.4 1.4 0.3 50 56 A S E < -C 45 0A 48 -5,-2.2 -5,-1.9 2,-0.0 2,-0.6 -0.887 53.1-129.2-130.6 161.6 -12.3 -1.6 2.4 51 57 A F E +C 44 0A 46 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.936 24.9 175.9-115.6 116.6 -11.4 -3.2 5.7 52 58 A H E -C 43 0A 81 -9,-3.5 -9,-2.7 -2,-0.6 2,-0.4 -0.970 22.7-141.1-121.8 115.6 -10.6 -6.9 5.7 53 59 A S E +C 42 0A 27 -2,-0.5 -11,-0.2 -11,-0.3 20,-0.1 -0.652 21.4 175.8 -78.7 127.5 -9.4 -8.6 9.0 54 60 A V E + 0 0 0 -13,-1.9 53,-0.3 -2,-0.4 2,-0.2 0.143 65.0 36.4-117.4 17.1 -6.8 -11.2 8.3 55 61 A G E -C 41 0A 0 -14,-0.8 -15,-3.4 28,-0.2 -14,-1.8 -0.775 64.3-151.4-170.9 121.5 -5.8 -12.2 11.9 56 62 A D E > -C 39 0A 31 14,-2.1 3,-1.6 -17,-0.3 14,-0.3 -0.847 13.7-142.9-103.6 133.7 -7.8 -12.5 15.0 57 63 A S G > S+ 0 0 18 -19,-3.7 3,-0.6 -2,-0.5 -18,-0.1 0.767 100.5 56.9 -60.6 -29.1 -6.3 -11.9 18.5 58 64 A L G 3 S+ 0 0 142 -20,-0.3 -1,-0.3 1,-0.2 -19,-0.1 0.464 102.4 56.9 -84.3 -0.2 -8.3 -14.7 20.1 59 65 A L G < S+ 0 0 54 -3,-1.6 11,-2.5 11,-0.3 2,-0.3 -0.361 80.8 144.4-123.7 49.5 -7.0 -17.3 17.6 60 66 A K E < -D 69 0B 71 -3,-0.6 2,-0.4 9,-0.2 9,-0.2 -0.648 33.4-167.9 -94.7 145.6 -3.3 -16.7 18.3 61 67 A T E -D 68 0B 76 7,-2.2 7,-2.5 -2,-0.3 2,-0.4 -0.984 18.2-167.7-130.3 117.7 -0.5 -19.3 18.4 62 68 A A E +D 67 0B 44 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.874 17.0 164.3-117.3 145.7 2.7 -18.1 19.9 63 69 A S - 0 0 68 3,-2.0 3,-0.3 -2,-0.4 -2,-0.0 -0.673 58.1 -76.1-134.3-173.9 6.3 -19.4 20.0 64 70 A R S S+ 0 0 195 -2,-0.2 -1,-0.1 1,-0.2 3,-0.0 0.982 126.5 7.7 -54.1 -65.3 9.6 -17.7 20.9 65 71 A S S S+ 0 0 33 -3,-0.1 23,-2.8 1,-0.1 2,-0.4 0.030 119.6 77.9-108.7 27.8 10.0 -15.7 17.7 66 72 A L E - E 0 87B 44 -3,-0.3 -3,-2.0 21,-0.3 2,-0.5 -0.953 45.8-175.5-146.8 127.3 6.7 -16.4 15.9 67 73 A L E -DE 62 86B 2 19,-2.5 19,-2.9 -2,-0.4 2,-0.4 -0.968 9.7-172.4-120.1 122.4 3.1 -15.1 16.2 68 74 A E E -DE 61 85B 68 -7,-2.5 -7,-2.2 -2,-0.5 2,-0.5 -0.932 4.3-165.9-115.3 135.3 0.3 -16.7 14.1 69 75 A F E -DE 60 84B 0 15,-2.9 15,-2.2 -2,-0.4 -9,-0.2 -0.962 7.6-165.7-124.8 112.2 -3.2 -15.3 13.9 70 76 A N E - E 0 83B 54 -11,-2.5 -14,-2.1 -2,-0.5 -11,-0.3 -0.446 2.5-160.9 -90.6 166.5 -5.9 -17.4 12.4 71 77 A T E - 0 0 10 11,-1.0 10,-0.1 2,-0.2 -17,-0.1 -0.698 27.2-123.3-132.3-175.0 -9.4 -16.2 11.4 72 78 A T E S+ 0 0 106 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.627 83.0 99.0-105.5 -24.1 -12.7 -17.9 10.7 73 79 A V E S- 0 0 64 -20,-0.1 9,-2.8 9,-0.1 2,-0.3 -0.448 71.2-139.0 -64.0 127.9 -13.0 -16.6 7.1 74 80 A N E - E 0 81B 103 7,-0.3 7,-0.3 -2,-0.2 4,-0.1 -0.672 12.9-122.9 -93.0 150.6 -11.9 -19.3 4.7 75 81 A c - 0 0 15 5,-3.1 5,-0.2 2,-0.4 30,-0.1 -0.120 39.1 -88.1 -77.7-179.4 -9.7 -18.5 1.7 76 82 A K S S+ 0 0 170 28,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.859 115.2 77.1 -59.2 -33.6 -10.6 -19.2 -1.9 77 83 A Q S > S- 0 0 110 1,-0.1 3,-1.3 2,-0.0 -2,-0.4 -0.691 94.2-114.8 -84.1 125.1 -8.9 -22.6 -1.3 78 84 A Q T 3 S+ 0 0 153 -2,-0.5 3,-0.1 1,-0.2 -1,-0.1 -0.178 97.3 22.8 -55.9 146.9 -11.1 -25.1 0.7 79 85 A N T 3 S+ 0 0 147 1,-0.2 2,-0.4 -4,-0.1 -1,-0.2 0.511 104.1 105.9 71.6 5.5 -10.0 -26.1 4.2 80 86 A H < - 0 0 85 -3,-1.3 -5,-3.1 -5,-0.2 2,-0.3 -0.970 50.1-169.5-120.8 129.8 -7.9 -22.9 4.4 81 87 A K E -E 74 0B 91 -2,-0.4 -7,-0.3 -7,-0.3 -8,-0.1 -0.829 35.9 -89.9-114.2 155.2 -8.8 -19.9 6.4 82 88 A I E + 0 0 9 -9,-2.8 -11,-1.0 -2,-0.3 2,-0.3 -0.293 54.4 168.0 -63.4 145.5 -7.2 -16.5 6.3 83 89 A Q E -Ef 70 106B 56 22,-1.7 24,-2.5 -13,-0.2 2,-0.4 -0.986 28.5-139.1-156.1 164.4 -4.2 -15.9 8.6 84 90 A S E -Ef 69 107B 1 -15,-2.2 -15,-2.9 -2,-0.3 2,-0.4 -0.965 12.4-163.5-128.4 145.6 -1.3 -13.7 9.5 85 91 A S E -Ef 68 108B 13 22,-2.5 24,-2.5 -2,-0.4 2,-0.5 -0.996 3.5-172.6-133.2 128.5 2.2 -14.6 10.6 86 92 A I E -Ef 67 109B 0 -19,-2.9 -19,-2.5 -2,-0.4 2,-0.5 -0.966 11.0-153.4-125.8 117.7 4.7 -12.4 12.3 87 93 A T E -Ef 66 110B 52 22,-2.4 24,-2.7 -2,-0.5 2,-0.5 -0.754 14.4-150.9 -88.9 131.2 8.3 -13.4 12.9 88 94 A F E - 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