==== 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 1SZ0 . 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 . 833 7 24 20 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37321.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 546 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 254 30.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 1 0.1 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 . 91 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 2.2 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 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 RESIDUES PER ALPHA HELIX . 3 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 . 8 7 7 7 15 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 0 4 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 0 115 0, 0.0 6,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-116.4 1.5 -10.7 27.2 2 8 A E - 0 0 62 1,-0.1 4,-0.2 4,-0.0 5,-0.1 0.996 360.0 -23.2 59.5 75.6 2.9 -11.6 23.7 3 9 A F S >> S- 0 0 29 108,-0.2 3,-1.8 3,-0.1 4,-0.8 0.986 77.2-165.8 53.6 69.3 5.3 -8.6 23.2 4 10 A P H 3> S+ 0 0 77 0, 0.0 4,-0.6 0, 0.0 3,-0.4 0.799 80.8 60.4 -53.0 -39.2 3.5 -6.2 25.6 5 11 A E H 34 S+ 0 0 54 1,-0.2 118,-0.1 2,-0.2 -2,-0.1 0.371 102.5 53.5 -76.9 7.6 5.3 -3.1 24.3 6 12 A L H X4 S+ 0 0 0 -3,-1.8 3,-1.0 -4,-0.2 -1,-0.2 0.664 95.2 67.0-109.2 -25.1 3.9 -3.6 20.9 7 13 A a H 3< S+ 0 0 25 -4,-0.8 -2,-0.2 -3,-0.4 20,-0.1 0.712 78.9 77.7 -70.5 -22.5 0.2 -3.8 21.9 8 14 A S T 3< S+ 0 0 78 -4,-0.6 2,-0.3 2,-0.0 -1,-0.2 0.477 101.4 40.0 -67.9 1.1 -0.1 -0.2 23.0 9 15 A Y S < S- 0 0 34 -3,-1.0 2,-0.5 193,-0.1 17,-0.2 -0.932 75.1-119.0-146.7 168.2 -0.3 0.9 19.3 10 16 A T - 0 0 60 -2,-0.3 2,-0.5 15,-0.1 15,-0.2 -0.956 34.6-155.5-110.4 122.7 -1.6 0.1 15.8 11 17 A W E -A 24 0A 1 13,-3.7 13,-3.4 -2,-0.5 2,-0.2 -0.868 1.9-144.2-106.9 129.6 1.2 -0.4 13.4 12 18 A E E +A 23 0A 61 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.609 18.3 175.7 -92.7 149.6 1.0 0.2 9.6 13 19 A A E -A 22 0A 1 9,-2.0 9,-3.3 -2,-0.2 2,-0.4 -0.953 14.7-145.5-142.4 155.5 2.7 -1.9 6.9 14 20 A V E -A 21 0A 21 -2,-0.3 2,-0.4 7,-0.2 81,-0.3 -0.975 23.0-161.0-137.2 149.0 2.5 -1.6 3.1 15 21 A D E >>> +A 20 0A 15 5,-3.3 3,-2.9 -2,-0.4 5,-1.6 -0.673 22.8 171.5-116.7 67.9 2.5 -3.8 -0.0 16 22 A T T 345S+ 0 0 75 -2,-0.4 3,-0.3 1,-0.3 -1,-0.1 0.805 72.0 72.0 -48.6 -33.8 3.3 -0.9 -2.5 17 23 A K T 345S+ 0 0 195 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.763 119.1 17.6 -54.8 -26.7 3.7 -3.6 -5.1 18 24 A N T <45S- 0 0 90 -3,-2.9 -1,-0.3 2,-0.1 -2,-0.2 0.272 111.4-111.1-127.9 5.0 -0.0 -4.0 -5.0 19 25 A N T <5 + 0 0 60 -4,-0.9 27,-1.0 -3,-0.3 2,-0.4 0.881 64.9 151.2 64.5 41.9 -1.0 -0.7 -3.2 20 26 A M E < -AB 15 45A 17 -5,-1.6 -5,-3.3 25,-0.2 2,-0.5 -0.888 30.3-163.0-109.7 134.4 -2.1 -2.4 0.0 21 27 A L E -AB 14 44A 19 23,-2.0 23,-2.4 -2,-0.4 2,-0.4 -0.956 9.2-160.2-118.9 117.9 -1.9 -0.8 3.5 22 28 A Y E -AB 13 43A 2 -9,-3.3 -9,-2.0 -2,-0.5 2,-0.6 -0.770 9.8-152.7-101.8 142.0 -2.1 -3.0 6.6 23 29 A K E -AB 12 42A 38 19,-2.8 19,-2.5 -2,-0.4 2,-0.4 -0.952 20.2-164.4-108.9 118.5 -3.1 -2.0 10.1 24 30 A I E +AB 11 41A 0 -13,-3.4 -13,-3.7 -2,-0.6 2,-0.3 -0.904 21.0 163.7-112.0 134.6 -1.4 -4.3 12.6 25 31 A N > - 0 0 3 15,-2.7 3,-2.7 -2,-0.4 5,-0.1 -0.798 22.3-158.3-148.7 98.7 -2.4 -4.6 16.3 26 32 A I T 3 S+ 0 0 6 1,-0.3 -19,-0.1 -2,-0.3 14,-0.1 0.740 96.7 45.5 -48.5 -32.6 -1.1 -7.7 18.0 27 33 A a T 3 S- 0 0 51 -20,-0.1 -1,-0.3 -21,-0.1 13,-0.1 0.396 104.2-131.5 -95.4 2.3 -3.7 -7.5 20.7 28 34 A G X + 0 0 0 -3,-2.7 2,-2.3 1,-0.2 3,-0.6 0.209 68.8 123.3 69.2 -11.9 -6.5 -6.8 18.3 29 35 A N T 3 + 0 0 138 1,-0.2 -1,-0.2 9,-0.1 9,-0.1 -0.436 28.3 116.6 -81.1 70.7 -7.9 -3.9 20.2 30 36 A M T 3 - 0 0 28 -2,-2.3 2,-0.4 7,-0.4 -1,-0.2 0.823 54.7-156.4-105.2 -37.4 -7.7 -1.4 17.5 31 37 A G < + 0 0 51 -3,-0.6 5,-0.2 5,-0.3 4,-0.2 -0.235 41.3 140.7 91.6 -45.6 -11.3 -0.5 17.0 32 38 A V - 0 0 57 -2,-0.4 3,-0.3 5,-0.1 4,-0.3 -0.049 46.4-144.1 -37.6 105.4 -10.8 0.7 13.4 33 39 A A S S+ 0 0 72 1,-0.2 -1,-0.0 2,-0.2 -3,-0.0 0.345 74.7 78.8 -57.9-160.5 -14.0 -0.7 11.8 34 40 A Q S S+ 0 0 122 1,-0.2 -1,-0.2 17,-0.0 19,-0.1 0.409 113.4 33.7 71.1 -3.4 -14.2 -2.0 8.3 35 41 A b S S- 0 0 25 -3,-0.3 -2,-0.2 -4,-0.2 -1,-0.2 0.399 113.7-102.5-151.8 -17.7 -12.6 -5.2 9.7 36 42 A G - 0 0 20 -4,-0.3 3,-0.4 -5,-0.2 -5,-0.3 -0.196 26.6 -84.5 109.8 159.4 -13.8 -5.7 13.2 37 43 A P S S+ 0 0 103 0, 0.0 -7,-0.4 0, 0.0 -6,-0.2 0.729 125.5 48.8 -73.5 -25.5 -12.8 -5.3 16.9 38 44 A S S S+ 0 0 39 -3,-0.1 19,-4.1 -9,-0.1 20,-0.3 0.527 81.5 118.0 -93.7 -7.0 -11.0 -8.7 16.9 39 45 A S E + C 0 56A 0 -3,-0.4 -9,-0.3 17,-0.3 17,-0.3 -0.450 35.9 179.4 -66.1 125.4 -9.1 -8.0 13.7 40 46 A A E S+ 0 0 1 15,-2.9 -15,-2.7 1,-0.3 2,-0.5 0.739 79.6 32.8 -93.4 -31.7 -5.3 -8.1 14.4 41 47 A V E S-BC 24 55A 0 14,-1.7 13,-2.9 -17,-0.2 14,-0.8 -0.939 73.6-173.8-130.6 107.1 -4.4 -7.4 10.8 42 48 A b E -BC 23 53A 1 -19,-2.5 -19,-2.8 -2,-0.5 2,-0.7 -0.887 11.8-151.3-103.0 129.2 -6.7 -5.2 8.8 43 49 A M E -BC 22 52A 21 9,-2.4 9,-1.5 -2,-0.5 2,-0.6 -0.832 3.5-159.9-109.0 102.3 -6.0 -4.8 5.1 44 50 A H E -BC 21 51A 30 -23,-2.4 -23,-2.0 -2,-0.7 2,-0.9 -0.666 9.3-150.7 -79.2 116.3 -7.2 -1.6 3.6 45 51 A D E >>> -BC 20 50A 17 5,-4.5 5,-2.0 -2,-0.6 4,-1.5 -0.801 11.1-171.6 -90.2 106.5 -7.5 -2.0 -0.2 46 52 A L T 345S+ 0 0 53 -27,-1.0 -1,-0.2 -2,-0.9 -26,-0.1 0.777 77.6 64.3 -70.5 -28.6 -6.8 1.5 -1.6 47 53 A K T 345S+ 0 0 134 -28,-0.3 -1,-0.2 -29,-0.2 -27,-0.1 0.686 123.0 19.0 -70.9 -17.0 -7.7 0.6 -5.2 48 54 A T T <45S- 0 0 82 -3,-0.8 -2,-0.2 2,-0.2 -1,-0.2 0.428 104.6-123.2-125.1 -11.1 -11.3 -0.1 -4.2 49 55 A D T <5 + 0 0 110 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.934 66.9 129.9 65.1 48.9 -11.2 1.8 -0.9 50 56 A S E < -C 45 0A 28 -5,-2.0 -5,-4.5 -7,-0.1 2,-0.4 -0.935 48.3-140.3-132.2 155.6 -12.3 -1.2 1.1 51 57 A F E +C 44 0A 42 -2,-0.3 2,-0.3 -7,-0.3 -7,-0.2 -0.934 18.3 174.8-119.4 141.1 -11.0 -3.0 4.2 52 58 A H E -C 43 0A 105 -9,-1.5 -9,-2.4 -2,-0.4 2,-0.3 -0.978 29.8-123.1-145.5 128.3 -10.8 -6.7 4.9 53 59 A S E -C 42 0A 27 -2,-0.3 -11,-0.2 -11,-0.2 20,-0.2 -0.528 22.0-178.6 -72.8 133.6 -9.4 -8.4 7.9 54 60 A V E S+ 0 0 1 -13,-2.9 49,-0.3 1,-0.3 2,-0.3 0.237 72.3 31.3-113.2 8.8 -6.6 -11.0 7.1 55 61 A G E -C 41 0A 0 -14,-0.8 -15,-2.9 24,-0.2 -14,-1.7 -0.832 66.3-146.8-168.1 125.7 -6.1 -12.0 10.7 56 62 A D E -C 39 0A 22 14,-1.3 3,-0.4 -17,-0.3 14,-0.3 -0.848 16.5-139.2 -99.8 130.1 -8.2 -12.3 13.8 57 63 A S S S+ 0 0 22 -19,-4.1 3,-0.3 -2,-0.5 -18,-0.1 0.737 102.0 55.5 -56.1 -25.6 -6.6 -11.6 17.2 58 64 A L S S+ 0 0 137 -20,-0.3 2,-2.1 1,-0.2 -1,-0.2 0.899 95.1 63.7 -77.2 -41.0 -8.5 -14.5 18.7 59 65 A L S S+ 0 0 71 -3,-0.4 11,-2.1 11,-0.4 2,-0.4 -0.322 79.9 150.3 -81.0 57.6 -7.3 -17.2 16.3 60 66 A K E -D 69 0B 81 -2,-2.1 2,-0.5 -3,-0.3 9,-0.2 -0.793 31.1-173.1-100.9 132.4 -3.7 -16.7 17.5 61 67 A T E -D 68 0B 85 7,-2.2 7,-2.0 -2,-0.4 2,-0.4 -0.987 17.2-160.1-119.5 119.5 -1.0 -19.4 17.5 62 68 A A E +D 67 0B 46 -2,-0.5 2,-0.2 5,-0.2 5,-0.2 -0.874 16.2 168.8-112.8 135.7 2.3 -18.2 19.2 63 69 A S - 0 0 56 3,-3.1 3,-0.2 -2,-0.4 -2,-0.0 -0.634 53.8 -82.1-123.4-177.0 5.8 -19.6 18.9 64 70 A R S S+ 0 0 200 1,-0.2 -1,-0.0 -2,-0.2 3,-0.0 0.949 124.5 3.2 -54.6 -54.8 9.1 -18.2 20.0 65 71 A S S S+ 0 0 46 -3,-0.0 19,-3.3 1,-0.0 2,-0.4 0.052 121.7 80.7-121.9 23.9 9.7 -15.9 17.1 66 72 A L E - E 0 83B 45 17,-0.2 -3,-3.1 -3,-0.2 2,-0.4 -0.987 46.9-174.4-140.9 132.1 6.4 -16.4 15.2 67 73 A L E -DE 62 82B 1 15,-2.2 15,-3.2 -2,-0.4 2,-0.4 -0.982 11.7-173.4-121.4 130.2 2.9 -15.1 15.5 68 74 A E E -DE 61 81B 67 -7,-2.0 -7,-2.2 -2,-0.4 2,-0.4 -0.959 6.2-168.1-126.7 144.6 0.1 -16.5 13.3 69 75 A F E -DE 60 80B 1 11,-2.6 11,-2.9 -2,-0.4 2,-0.3 -0.990 3.8-163.8-134.3 122.5 -3.5 -15.3 13.0 70 76 A N E - E 0 79B 66 -11,-2.1 -14,-1.3 -2,-0.4 -11,-0.4 -0.731 8.9-154.7-102.3 155.6 -6.3 -17.2 11.2 71 77 A T - 0 0 18 7,-1.1 -17,-0.1 2,-0.3 -1,-0.0 -0.517 28.8-111.9-116.0-174.3 -9.6 -15.7 10.1 72 78 A T S S+ 0 0 114 -2,-0.2 -1,-0.1 7,-0.0 7,-0.0 0.823 96.7 81.3 -87.6 -36.7 -13.0 -17.0 9.4 73 79 A V - 0 0 77 -20,-0.2 -2,-0.3 5,-0.1 2,-0.2 -0.099 61.0-178.9 -59.6 167.4 -12.7 -16.3 5.7 74 80 A N - 0 0 120 -4,-0.1 27,-0.1 5,-0.0 -4,-0.0 -0.580 15.1-152.1-176.9 107.3 -10.8 -18.9 3.6 75 81 A c 0 0 59 -2,-0.2 25,-0.0 26,-0.2 26,-0.0 0.186 360.0 360.0 -65.4-164.2 -10.0 -18.9 -0.1 76 82 A K 0 0 203 0, 0.0 25,-0.0 0, 0.0 24,-0.0 0.923 360.0 360.0 -45.2 360.0 -9.5 -22.2 -2.0 77 ! 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 78 88 A I 0 0 46 0, 0.0 -7,-1.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 126.1 -7.0 -16.0 4.5 79 89 A Q E -Ef 70 102B 70 22,-1.7 24,-2.5 -9,-0.2 2,-0.3 -0.915 360.0-129.9-148.1 172.8 -4.4 -15.7 7.3 80 90 A S E -Ef 69 103B 0 -11,-2.9 -11,-2.6 -2,-0.3 2,-0.4 -0.956 11.2-171.1-132.1 149.7 -1.4 -13.8 8.6 81 91 A S E -Ef 68 104B 7 22,-2.2 24,-1.6 -2,-0.3 2,-0.5 -0.992 2.8-168.3-141.2 130.5 2.1 -14.6 9.9 82 92 A I E -Ef 67 105B 0 -15,-3.2 -15,-2.2 -2,-0.4 2,-0.5 -0.969 10.3-152.4-124.3 117.3 4.6 -12.3 11.6 83 93 A T E -Ef 66 106B 54 22,-2.9 24,-3.3 -2,-0.5 2,-0.4 -0.762 13.8-152.5 -89.0 129.9 8.1 -13.4 12.1 84 94 A F E + f 0 107B 0 -19,-3.3 2,-0.4 -2,-0.5 24,-0.2 -0.891 15.8 177.1-109.5 132.0 9.9 -11.7 15.0 85 95 A L E - 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