==== 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 23-JUL-03 1Q25 . 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 . 428 1 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20093.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 276 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 127 29.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 . 48 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 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 . 1 0 0 0 0 0 1 2 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 4 3 5 6 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 3 1 1 1 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 5 A Q 0 0 226 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-101.1 15.2 11.2 64.3 2 6 A G + 0 0 48 1,-0.2 2,-0.5 2,-0.1 3,-0.3 0.521 360.0 144.4 125.6 13.5 18.1 13.1 62.8 3 7 A A S S- 0 0 55 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.751 70.9 -17.0 -91.4 122.5 16.5 15.1 60.0 4 8 A E S S- 0 0 66 -2,-0.5 -1,-0.2 1,-0.1 4,-0.1 0.967 134.0 -23.1 49.5 82.5 17.9 18.5 59.3 5 9 A F S >> S- 0 0 24 -3,-0.3 3,-1.2 112,-0.3 4,-0.6 0.964 73.4-175.0 53.7 67.3 19.9 19.6 62.4 6 10 A P G >4 S+ 0 0 43 0, 0.0 3,-2.0 0, 0.0 4,-0.5 0.928 75.7 59.4 -54.0 -59.5 18.3 17.4 65.1 7 11 A E G 34 S+ 0 0 57 1,-0.3 122,-0.1 2,-0.2 -2,-0.1 0.550 103.1 57.9 -54.3 -6.3 20.0 18.7 68.2 8 12 A L G X4 S+ 0 0 0 -3,-1.2 3,-1.3 1,-0.1 -1,-0.3 0.727 89.3 69.3 -95.9 -25.7 18.5 22.1 67.3 9 13 A a T << S+ 0 0 26 -3,-2.0 -2,-0.2 -4,-0.6 -1,-0.1 0.630 79.7 79.8 -68.8 -11.9 14.9 21.1 67.3 10 14 A S T 3 S+ 0 0 81 -4,-0.5 2,-0.3 -3,-0.1 -1,-0.2 0.684 97.9 36.4 -70.2 -16.4 14.9 20.6 71.1 11 15 A Y S < S- 0 0 37 -3,-1.3 2,-0.6 -4,-0.0 17,-0.3 -0.870 74.7-118.6-136.6 167.4 14.6 24.3 71.8 12 16 A T - 0 0 54 -2,-0.3 2,-0.4 15,-0.1 15,-0.2 -0.930 38.0-154.0-104.1 122.5 13.0 27.6 70.7 13 17 A W E -A 26 0A 2 13,-3.3 13,-4.4 -2,-0.6 2,-0.3 -0.804 1.6-146.1-104.1 141.3 15.8 30.0 69.8 14 18 A E E +A 25 0A 55 -2,-0.4 2,-0.3 11,-0.3 11,-0.2 -0.748 17.8 172.9-105.3 153.0 15.7 33.8 69.9 15 19 A A E -A 24 0A 1 9,-1.9 9,-3.8 -2,-0.3 2,-0.3 -0.948 15.6-146.5-147.9 159.3 17.4 36.3 67.6 16 20 A V E -A 23 0A 19 -2,-0.3 2,-0.6 7,-0.2 85,-0.3 -0.974 20.9-153.9-140.1 153.0 17.1 40.1 67.4 17 21 A D E > > -A 22 0A 10 5,-2.6 5,-1.9 -2,-0.3 3,-0.9 -0.896 21.4-176.9-118.0 91.0 17.2 43.0 65.0 18 22 A T G > 5S+ 0 0 90 -2,-0.6 3,-0.9 1,-0.2 -1,-0.1 0.856 77.3 62.0 -61.0 -37.3 18.2 45.7 67.4 19 23 A K G 3 5S+ 0 0 186 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.802 117.8 29.8 -60.1 -28.0 18.1 48.4 64.7 20 24 A N G < 5S- 0 0 76 -3,-0.9 29,-0.3 2,-0.1 -1,-0.2 0.264 106.5-118.0-116.2 10.5 14.3 47.7 64.3 21 25 A N T < 5 + 0 0 54 -3,-0.9 27,-1.8 -4,-0.5 2,-0.4 0.906 62.4 148.5 54.6 46.6 13.4 46.5 67.8 22 26 A M E < -AB 17 47A 22 -5,-1.9 -5,-2.6 25,-0.2 2,-0.5 -0.949 33.0-163.0-116.1 130.4 12.4 43.0 66.5 23 27 A L E -AB 16 46A 20 23,-2.0 23,-3.2 -2,-0.4 2,-0.3 -0.960 13.1-158.4-112.2 123.2 12.7 39.9 68.6 24 28 A Y E -AB 15 45A 2 -9,-3.8 -9,-1.9 -2,-0.5 2,-0.5 -0.804 8.5-156.2-105.2 145.4 12.6 36.6 66.7 25 29 A K E -AB 14 44A 44 19,-2.6 19,-3.0 -2,-0.3 2,-0.5 -0.980 15.6-162.3-117.4 127.2 11.7 33.2 68.0 26 30 A I E +AB 13 43A 1 -13,-4.4 -13,-3.3 -2,-0.5 2,-0.4 -0.951 20.3 167.7-118.8 127.6 13.1 30.3 65.9 27 31 A N > - 0 0 4 15,-3.1 3,-2.0 -2,-0.5 5,-0.1 -0.862 17.3-163.5-137.4 98.0 12.0 26.7 65.9 28 32 A I T 3 S+ 0 0 8 -2,-0.4 -19,-0.1 1,-0.3 -1,-0.1 0.703 94.4 48.2 -53.3 -24.0 13.4 24.8 63.0 29 33 A a T 3 S- 0 0 70 -21,-0.1 -1,-0.3 -20,-0.1 13,-0.1 0.544 114.8-117.1 -95.0 -10.6 10.8 22.1 63.6 30 34 A G S < S+ 0 0 9 -3,-2.0 12,-0.2 12,-0.2 -2,-0.1 0.984 78.1 106.4 74.0 63.5 7.9 24.5 63.9 31 35 A N + 0 0 95 11,-0.1 9,-0.1 10,-0.1 11,-0.1 -0.192 17.9 139.2-167.0 61.9 6.5 24.2 67.4 32 36 A M - 0 0 23 9,-0.5 -20,-0.1 -5,-0.1 8,-0.1 0.511 61.4-127.5 -87.0 -7.4 7.3 27.2 69.6 33 37 A G + 0 0 78 6,-0.2 2,-0.6 1,-0.2 3,-0.1 0.906 54.7 147.8 62.4 45.9 3.9 27.3 71.2 34 38 A V >> - 0 0 22 4,-0.4 3,-2.4 1,-0.1 4,-1.7 -0.899 36.5-158.9-116.4 102.2 3.0 30.9 70.5 35 39 A A T 34 S+ 0 0 96 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.1 0.800 93.8 55.2 -45.7 -37.2 -0.7 31.4 69.9 36 40 A Q T 34 S+ 0 0 121 1,-0.2 -1,-0.3 2,-0.1 19,-0.2 0.726 109.4 47.5 -72.7 -20.7 0.0 34.7 68.2 37 41 A b T <4 S- 0 0 13 -3,-2.4 18,-0.2 1,-0.1 -2,-0.2 0.809 111.5-113.9 -88.7 -34.5 2.4 33.0 65.7 38 42 A G >< - 0 0 26 -4,-1.7 3,-1.0 1,-0.1 -4,-0.4 -0.149 30.4 -83.9 110.3 151.6 0.3 30.1 64.7 39 43 A P T 3 S+ 0 0 127 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 0.696 124.7 41.3 -64.2 -22.1 1.0 26.4 65.4 40 44 A S T 3 S+ 0 0 28 -3,-0.1 19,-3.0 -9,-0.1 20,-0.4 0.315 77.8 132.7-110.4 8.7 3.4 25.8 62.4 41 45 A S E < - C 0 58A 2 -3,-1.0 -9,-0.5 17,-0.2 17,-0.3 -0.382 28.9-178.5 -62.3 134.3 5.4 29.0 62.5 42 46 A A E S+ 0 0 0 15,-3.3 -15,-3.1 1,-0.3 2,-0.4 0.706 78.6 29.2-101.7 -33.4 9.2 28.3 62.2 43 47 A V E S-BC 26 57A 0 14,-1.9 13,-3.2 -17,-0.2 14,-0.7 -0.968 73.5-173.9-131.7 114.5 10.3 31.9 62.5 44 48 A b E -BC 25 55A 0 -19,-3.0 -19,-2.6 -2,-0.4 2,-0.5 -0.933 10.2-152.5-114.2 132.8 8.1 34.3 64.5 45 49 A M E -BC 24 54A 21 9,-2.9 9,-2.0 -2,-0.5 2,-0.8 -0.899 0.4-157.8-107.6 123.1 8.8 38.0 64.7 46 50 A H E -BC 23 53A 27 -23,-3.2 -23,-2.0 -2,-0.5 2,-1.0 -0.880 9.2-152.5-100.6 107.3 7.7 40.0 67.8 47 51 A D E >> -BC 22 52A 21 5,-3.2 5,-1.8 -2,-0.8 4,-0.7 -0.722 10.6-171.9 -79.3 106.2 7.4 43.7 66.8 48 52 A L T 45S+ 0 0 55 -27,-1.8 -1,-0.2 -2,-1.0 -26,-0.1 0.728 78.1 65.1 -74.7 -20.7 8.1 45.3 70.1 49 53 A K T 45S+ 0 0 130 -28,-0.4 -1,-0.2 -29,-0.3 -28,-0.1 0.934 123.3 16.5 -65.5 -46.0 7.2 48.8 68.7 50 54 A T T 45S- 0 0 93 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.330 104.6-126.2-107.1 3.5 3.5 47.7 68.2 51 55 A D T <5 + 0 0 114 -4,-0.7 2,-0.3 1,-0.2 -3,-0.2 0.957 62.5 134.2 47.8 62.2 3.8 44.7 70.4 52 56 A S E < -C 47 0A 32 -5,-1.8 -5,-3.2 2,-0.0 2,-0.4 -0.974 49.6-131.0-139.4 153.6 2.5 42.3 67.8 53 57 A F E +C 46 0A 54 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.853 21.6 176.2-108.6 142.2 3.5 38.9 66.5 54 58 A H E -C 45 0A 89 -9,-2.0 -9,-2.9 -2,-0.4 2,-0.3 -0.959 27.7-132.3-144.1 122.3 3.9 37.9 62.8 55 59 A S E -C 44 0A 27 -2,-0.3 -11,-0.3 -11,-0.2 3,-0.1 -0.585 22.2-179.1 -72.1 132.1 5.1 34.5 61.5 56 60 A V E + 0 0 4 -13,-3.2 53,-0.3 1,-0.3 2,-0.2 0.160 69.0 27.6-117.8 18.1 7.8 35.2 58.9 57 61 A G E -C 43 0A 0 -14,-0.7 -15,-3.3 28,-0.1 -14,-1.9 -0.769 69.3-144.9-176.4 127.3 8.5 31.6 58.0 58 62 A D E > -C 41 0A 32 14,-2.7 3,-1.8 -17,-0.3 14,-0.3 -0.860 12.1-142.7-106.8 133.8 6.3 28.4 58.2 59 63 A S G > S+ 0 0 19 -19,-3.0 3,-0.6 -2,-0.4 -18,-0.1 0.779 102.4 57.4 -60.5 -28.7 7.7 25.0 59.1 60 64 A L G 3 S+ 0 0 139 -20,-0.4 -1,-0.3 1,-0.2 13,-0.1 0.497 102.1 55.9 -82.6 -3.1 5.4 23.3 56.5 61 65 A L G < S+ 0 0 66 -3,-1.8 11,-2.4 11,-0.3 2,-0.3 -0.357 82.6 144.0-122.3 51.1 6.8 25.5 53.7 62 66 A K E < -D 71 0B 84 -3,-0.6 2,-0.4 9,-0.2 9,-0.2 -0.691 32.5-170.5 -97.6 142.4 10.5 24.5 54.2 63 67 A T E -D 70 0B 74 7,-2.2 7,-2.4 -2,-0.3 2,-0.4 -0.998 15.7-160.0-128.2 124.2 13.2 23.9 51.6 64 68 A A E +D 69 0B 42 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.871 14.2 172.9-113.9 144.4 16.4 22.4 52.8 65 69 A S E > -D 68 0B 68 3,-2.7 3,-1.4 -2,-0.4 -2,-0.0 -0.808 54.3 -80.2-132.9 172.0 19.9 22.5 51.3 66 70 A R T 3 S+ 0 0 162 1,-0.3 -1,-0.0 -2,-0.3 -62,-0.0 0.906 126.5 3.4 -42.3 -58.3 23.3 21.3 52.7 67 71 A S T 3 S+ 0 0 33 -3,-0.0 23,-2.5 25,-0.0 2,-0.3 -0.253 120.9 79.8-126.9 47.6 23.8 24.4 54.8 68 72 A L E < -DE 65 89B 51 -3,-1.4 -3,-2.7 21,-0.2 2,-0.4 -0.953 45.6-171.9-158.0 133.7 20.6 26.3 54.2 69 73 A L E -DE 64 88B 0 19,-2.4 19,-3.0 -2,-0.3 2,-0.5 -0.996 10.9-172.3-124.8 125.3 17.0 26.4 55.4 70 74 A E E -DE 63 87B 66 -7,-2.4 -7,-2.2 -2,-0.4 2,-0.5 -0.976 3.8-165.6-120.4 129.2 14.4 28.6 53.7 71 75 A F E -DE 62 86B 0 15,-2.9 15,-2.3 -2,-0.5 -9,-0.2 -0.978 6.6-166.9-117.1 118.3 11.0 29.0 55.2 72 76 A N E - 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0 0 22 -9,-2.5 -11,-0.5 -2,-0.3 2,-0.3 -0.501 51.7-179.4 -70.0 136.1 7.3 36.9 53.4 85 89 A Q E -Ef 72 108B 48 22,-3.0 24,-1.9 -2,-0.2 2,-0.4 -0.919 21.3-153.3-134.9 161.8 10.2 34.5 53.7 86 90 A S E -Ef 71 109B 0 -15,-2.3 -15,-2.9 -2,-0.3 2,-0.4 -0.987 12.8-166.6-133.4 141.2 12.9 33.7 56.3 87 91 A S E -Ef 70 110B 12 22,-3.0 24,-2.5 -2,-0.4 2,-0.5 -0.996 5.9-169.5-135.7 130.8 16.4 32.2 55.4 88 92 A I E -Ef 69 111B 2 -19,-3.0 -19,-2.4 -2,-0.4 2,-0.5 -0.971 7.1-159.7-122.9 117.4 19.0 30.6 57.7 89 93 A T E -Ef 68 112B 55 22,-2.4 24,-2.9 -2,-0.5 2,-0.4 -0.822 14.6-150.7 -94.3 132.3 22.5 29.9 56.4 90 94 A F E - f 0 113B 1 -23,-2.5 2,-0.3 -2,-0.5 24,-0.2 -0.853 15.3-179.0-107.9 142.1 24.3 27.3 58.4 91 95 A L E - f 0 114B 26 22,-2.4 24,-2.5 -2,-0.4 27,-0.3 -0.961 38.1 -94.8-133.9 150.2 28.1 27.1 58.9 92 96 A d E + f 0 115B 7 292,-0.6 294,-0.5 -2,-0.3 2,-0.3 -0.434 50.9 173.0 -66.4 137.7 30.1 24.6 60.8 93 97 A G - 0 0 5 22,-1.3 22,-0.1 -2,-0.1 26,-0.1 -0.873 40.6-125.2-138.6 171.5 30.9 25.7 64.3 94 98 A K S S+ 0 0 38 -2,-0.3 2,-0.3 20,-0.1 21,-0.1 0.460 94.8 37.7 -99.8 -4.1 32.5 24.3 67.5 95 99 A T S S- 0 0 28 19,-0.1 21,-1.2 30,-0.0 22,-0.2 -0.853 98.1 -97.8-134.5 169.1 29.6 25.1 69.9 96 100 A L - 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