==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 17-NOV-99 1DF3 . COMPND 2 MOLECULE: MAJOR URINARY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.LUECKE,L.FRANZONI,F.ABBATE,F.LOEHR,E.FERRARI,R.T.SORBI, . 162 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9281.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 35.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 . 38 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 2 1 0 2 0 0 1 1 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 0 0 1 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 1 A E 0 0 160 0, 0.0 2,-0.6 0, 0.0 93,-0.0 0.000 360.0 360.0 360.0 92.7 2.1 15.8 -1.9 2 2 A E - 0 0 92 95,-0.0 94,-0.2 92,-0.0 2,-0.2 -0.901 360.0-155.8-108.9 106.5 0.1 12.5 -2.7 3 3 A A B -A 95 0A 0 92,-2.3 92,-2.1 -2,-0.6 2,-0.5 -0.493 15.2-125.1 -86.2 150.6 -3.4 13.4 -4.2 4 4 A S - 0 0 62 3,-0.2 5,-0.4 5,-0.2 3,-0.4 -0.836 20.6-145.7 -90.8 126.0 -6.7 11.4 -4.2 5 5 A S S S+ 0 0 5 87,-1.8 -1,-0.1 -2,-0.5 74,-0.1 0.873 84.9 59.5 -63.8 -46.4 -8.0 11.0 -7.9 6 6 A T S S- 0 0 73 72,-0.1 2,-0.3 86,-0.1 71,-0.2 0.780 113.4 -45.2 -58.1 -37.0 -11.9 11.1 -7.5 7 7 A G S S+ 0 0 29 -3,-0.4 2,-1.8 2,-0.1 -3,-0.2 -0.980 96.7 64.7-176.0-172.3 -12.2 14.6 -5.8 8 8 A R S S+ 0 0 254 -2,-0.3 2,-0.2 1,-0.1 -3,-0.1 -0.455 116.2 16.5 76.0 -65.6 -11.3 17.4 -3.3 9 9 A N S S+ 0 0 78 -2,-1.8 2,-0.3 -5,-0.4 -5,-0.2 -0.637 93.8 117.7-142.2 75.4 -7.7 18.2 -4.6 10 10 A F - 0 0 45 -2,-0.2 2,-0.4 -7,-0.1 -2,-0.1 -0.889 32.6-177.5-154.4 123.7 -7.0 16.8 -8.2 11 11 A N - 0 0 93 -2,-0.3 4,-0.4 1,-0.1 3,-0.1 -0.915 19.8-150.9 -94.9 139.9 -6.2 17.8 -11.7 12 12 A V S > S+ 0 0 14 -2,-0.4 3,-0.9 1,-0.1 -1,-0.1 0.859 91.8 69.9 -66.6 -39.9 -6.0 15.0 -14.4 13 13 A E G > S+ 0 0 137 1,-0.2 3,-0.9 2,-0.1 -1,-0.1 0.778 90.2 59.8 -52.1 -37.0 -3.3 17.1 -16.4 14 14 A K G 3 S+ 0 0 55 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.822 96.6 60.0 -62.9 -35.1 -0.5 16.6 -13.7 15 15 A I G < S+ 0 0 0 -3,-0.9 2,-0.5 -4,-0.4 -1,-0.2 0.079 83.8 111.7 -79.4 26.3 -0.6 12.7 -14.0 16 16 A N < + 0 0 81 -3,-0.9 2,-0.3 30,-0.1 30,-0.2 -0.892 57.6 35.1-104.7 119.8 0.4 13.1 -17.8 17 17 A G E S+B 45 0A 28 28,-1.4 28,-1.8 -2,-0.5 2,-0.3 -0.997 95.0 8.3 148.6-147.1 3.9 11.9 -19.0 18 18 A E E +B 44 0A 125 -2,-0.3 2,-0.3 26,-0.2 26,-0.2 -0.551 60.2 167.7 -74.1 125.1 6.6 9.2 -18.4 19 19 A W - 0 0 0 24,-1.2 2,-0.3 -2,-0.3 103,-0.2 -0.998 11.5-168.4-145.6 136.5 5.4 6.4 -16.0 20 20 A H E -C 121 0A 17 101,-1.6 101,-1.4 -2,-0.3 2,-0.3 -0.965 29.3-109.0-133.0 139.4 7.1 3.0 -15.2 21 21 A T E +C 120 0A 0 21,-0.3 99,-0.2 -2,-0.3 3,-0.1 -0.547 39.4 166.1 -69.4 123.9 6.0 -0.3 -13.4 22 22 A I E S+ 0 0 0 97,-2.7 2,-0.3 1,-0.4 98,-0.2 0.797 70.4 3.0-105.0 -57.2 8.1 -0.5 -10.1 23 23 A I E -C 119 0A 5 96,-1.4 96,-2.2 127,-0.2 2,-0.4 -0.999 63.2-169.3-133.4 137.1 6.2 -3.3 -8.2 24 24 A L E -CD 118 149A 4 125,-1.5 125,-0.7 -2,-0.3 2,-0.4 -0.969 11.4-179.3-131.0 112.2 3.2 -5.3 -9.6 25 25 A A E -C 117 0A 0 92,-1.5 92,-1.6 -2,-0.4 2,-0.4 -0.962 7.4-164.2-124.2 122.5 1.3 -7.5 -7.0 26 26 A S E -C 116 0A 0 -2,-0.4 3,-0.3 121,-0.4 90,-0.2 -0.896 23.4-145.3-109.0 135.7 -1.8 -9.8 -7.7 27 27 A D S S+ 0 0 81 88,-1.9 -1,-0.1 -2,-0.4 117,-0.1 0.850 106.4 52.0 -56.2 -38.0 -4.2 -11.4 -5.1 28 28 A K S S- 0 0 99 87,-0.1 -1,-0.2 119,-0.0 88,-0.1 0.828 94.5-145.6 -59.8 -40.9 -4.4 -14.5 -7.5 29 29 A R S S+ 0 0 108 -3,-0.3 -2,-0.1 118,-0.1 -1,-0.0 0.873 81.8 73.5 58.9 44.6 -0.5 -15.0 -7.8 30 30 A E S > S+ 0 0 110 3,-0.1 3,-0.7 8,-0.0 -1,-0.0 0.417 79.6 63.7-142.1 -36.1 -0.6 -16.2 -11.5 31 31 A K T 3 S+ 0 0 17 1,-0.2 7,-0.4 5,-0.1 5,-0.2 0.907 107.1 44.6 -56.3 -48.6 -1.3 -13.0 -13.6 32 32 A I T 3 S+ 0 0 1 5,-0.1 -1,-0.2 7,-0.1 3,-0.1 0.506 100.6 90.7 -73.5 -9.3 2.1 -11.3 -12.6 33 33 A E S X S- 0 0 76 -3,-0.7 3,-1.1 1,-0.2 2,-0.2 -0.052 94.5 -50.2 -83.5-175.8 4.3 -14.5 -13.1 34 34 A D T 3 S+ 0 0 141 1,-0.3 -1,-0.2 0, 0.0 -2,-0.0 -0.376 126.0 3.1 -59.9 123.0 6.3 -15.8 -16.1 35 35 A N T 3 S+ 0 0 155 1,-0.2 2,-0.3 -2,-0.2 -1,-0.3 0.892 100.5 134.4 57.9 49.0 4.0 -15.9 -19.3 36 36 A G X - 0 0 28 -3,-1.1 3,-1.0 -5,-0.2 -1,-0.2 -0.838 65.5-112.6-120.0 162.3 0.9 -14.3 -17.6 37 37 A N T 3 S+ 0 0 76 -2,-0.3 -5,-0.1 1,-0.3 -6,-0.1 0.842 109.2 45.3 -64.8 -40.7 -1.6 -11.5 -18.7 38 38 A F T 3 S+ 0 0 8 -7,-0.4 2,-0.6 1,-0.1 -1,-0.3 -0.266 72.3 109.5-104.8 49.6 -0.7 -8.8 -16.1 39 39 A R < + 0 0 50 -3,-1.0 2,-0.4 -6,-0.1 -4,-0.1 -0.789 54.4 149.6-104.1 80.4 3.2 -8.9 -16.2 40 40 A L - 0 0 7 -2,-0.6 2,-0.5 18,-0.1 18,-0.2 -0.969 43.3-146.8-129.8 123.6 3.1 -5.5 -17.9 41 41 A F - 0 0 8 16,-1.7 2,-0.1 -2,-0.4 111,-0.1 -0.773 26.6-123.3 -91.0 123.5 5.7 -2.6 -17.8 42 42 A L + 0 0 4 -2,-0.5 -21,-0.3 14,-0.2 14,-0.2 -0.422 29.8 176.1 -70.9 135.8 4.2 0.9 -18.0 43 43 A E - 0 0 69 12,-2.2 -24,-1.2 1,-0.3 2,-0.3 0.809 62.8 -23.5-100.9 -58.8 5.5 3.2 -20.8 44 44 A Q E -BE 18 55A 57 11,-1.6 11,-1.9 -26,-0.2 2,-0.7 -0.994 45.0-128.8-149.9 156.9 3.2 6.4 -20.4 45 45 A I E -BE 17 54A 1 -28,-1.8 -28,-1.4 -2,-0.3 2,-0.8 -0.932 27.0-161.7-102.0 107.9 -0.1 7.7 -19.0 46 46 A H E - E 0 53A 67 7,-2.5 7,-2.2 -2,-0.7 2,-0.6 -0.821 13.7-147.2 -89.8 105.7 -1.7 9.7 -22.0 47 47 A V E + E 0 52A 23 -2,-0.8 2,-0.4 5,-0.2 5,-0.2 -0.675 23.9 172.1 -84.9 117.5 -4.4 11.9 -20.3 48 48 A L - 0 0 87 3,-1.7 2,-1.7 -2,-0.6 3,-0.5 -0.973 41.3-121.3-113.1 137.8 -7.6 12.7 -22.3 49 49 A E S S+ 0 0 169 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.566 113.2 36.1 -79.3 82.1 -10.4 14.5 -20.4 50 50 A K S S+ 0 0 126 -2,-1.7 23,-2.0 21,-0.1 2,-0.3 -0.198 125.4 27.1 157.5 -59.7 -12.8 11.6 -21.1 51 51 A S E - F 0 72A 5 -3,-0.5 -3,-1.7 21,-0.2 2,-0.8 -0.997 64.3-133.9-141.6 135.5 -10.4 8.5 -20.9 52 52 A L E -EF 47 71A 1 19,-2.3 19,-2.0 -2,-0.3 2,-1.2 -0.788 25.2-155.1 -83.9 107.0 -7.1 7.6 -19.1 53 53 A V E -EF 46 70A 10 -7,-2.2 -7,-2.5 -2,-0.8 2,-1.2 -0.709 8.3-166.6 -91.5 91.4 -5.0 6.0 -21.9 54 54 A L E -EF 45 69A 16 15,-2.3 15,-1.6 -2,-1.2 2,-1.3 -0.670 4.6-159.7 -83.2 93.1 -2.7 3.7 -19.9 55 55 A K E +EF 44 68A 60 -11,-1.9 -12,-2.2 -2,-1.2 -11,-1.6 -0.654 20.1 176.4 -82.8 93.1 -0.0 2.7 -22.5 56 56 A F E - F 0 67A 13 11,-2.5 11,-0.8 -2,-1.3 2,-0.3 0.120 17.2-130.6 -80.7-165.3 1.6 -0.4 -21.0 57 57 A H E - F 0 66A 22 9,-0.3 -16,-1.7 -14,-0.1 2,-0.3 -0.962 16.0-171.9-158.3 137.5 4.3 -2.8 -22.6 58 58 A T E - F 0 65A 54 7,-2.3 7,-1.7 -2,-0.3 2,-0.7 -0.986 23.2-134.8-126.5 144.9 4.9 -6.5 -23.2 59 59 A V E - F 0 64A 27 -2,-0.3 2,-1.1 5,-0.2 5,-0.2 -0.887 17.6-161.1-100.6 113.8 8.2 -8.1 -24.5 60 60 A R E > S- F 0 63A 184 3,-2.5 3,-0.7 -2,-0.7 4,-0.0 -0.664 72.3 -45.6-100.0 74.9 7.2 -10.6 -27.2 61 61 A D T 3 S- 0 0 161 -2,-1.1 -1,-0.2 1,-0.2 3,-0.1 0.995 123.2 -35.6 52.9 68.2 10.4 -12.8 -27.5 62 62 A E T 3 S+ 0 0 187 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.176 114.8 120.1 74.3 -14.6 12.8 -9.8 -27.5 63 63 A E E < -F 60 0A 94 -3,-0.7 -3,-2.5 1,-0.0 2,-0.7 -0.713 59.7-139.1 -90.7 119.4 10.4 -7.6 -29.6 64 64 A a E +F 59 0A 56 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.668 34.2 161.7 -87.1 108.0 9.4 -4.3 -27.8 65 65 A S E -F 58 0A 42 -7,-1.7 -7,-2.3 -2,-0.7 2,-0.3 -0.959 32.1-126.5-131.7 147.5 5.6 -3.5 -28.2 66 66 A E E -F 57 0A 119 -2,-0.3 2,-0.6 -9,-0.2 -9,-0.3 -0.678 10.4-149.6 -96.3 142.6 3.0 -1.2 -26.4 67 67 A L E -F 56 0A 38 -11,-0.8 -11,-2.5 -2,-0.3 2,-0.5 -0.922 16.2-145.3-115.0 106.8 -0.4 -2.4 -25.0 68 68 A S E -F 55 0A 74 -2,-0.6 2,-0.8 -13,-0.2 -13,-0.2 -0.612 11.8-168.9 -81.8 118.4 -3.1 0.5 -25.0 69 69 A M E -F 54 0A 7 -15,-1.6 -15,-2.3 -2,-0.5 2,-1.1 -0.831 5.4-165.6-105.1 93.2 -5.6 0.5 -22.0 70 70 A V E -F 53 0A 74 -2,-0.8 2,-0.8 -17,-0.2 13,-0.3 -0.675 10.7-173.0 -84.7 97.1 -8.3 3.0 -23.0 71 71 A A E -F 52 0A 0 -19,-2.0 -19,-2.3 -2,-1.1 11,-0.2 -0.793 7.2-155.4-103.9 97.1 -10.1 3.5 -19.6 72 72 A D E -FG 51 81A 75 9,-1.1 9,-2.1 -2,-0.8 2,-0.9 -0.344 29.6 -96.1 -75.6 150.9 -13.3 5.7 -19.9 73 73 A K E + G 0 80A 54 -23,-2.0 3,-0.3 7,-0.2 7,-0.2 -0.524 48.8 163.8 -73.4 101.7 -14.8 7.7 -16.9 74 74 A T E S+ 0 0 81 5,-1.1 2,-0.3 -2,-0.9 -1,-0.2 0.917 79.8 13.5 -84.4 -50.9 -17.6 5.5 -15.4 75 75 A E E > S- G 0 79A 146 4,-1.4 4,-1.1 1,-0.5 -1,-0.2 -0.752 126.6 -61.5-126.9 83.3 -18.0 7.3 -11.9 76 76 A K T 4 S- 0 0 147 -2,-0.3 2,-1.1 -3,-0.3 -1,-0.5 0.215 85.8 -42.5 69.1 168.8 -16.1 10.7 -12.3 77 77 A A T 4 S+ 0 0 15 -71,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.590 133.4 42.6 -64.5 95.5 -12.4 11.5 -13.0 78 78 A G T 4 S+ 0 0 0 -2,-1.1 2,-0.8 12,-0.1 14,-0.2 -0.302 97.8 67.2 155.1 -69.1 -11.0 8.8 -10.6 79 79 A E E < +G 75 0A 37 -4,-1.1 -4,-1.4 -3,-0.4 -5,-1.1 -0.794 68.2 173.8 -85.1 107.3 -13.0 5.6 -11.1 80 80 A Y E -GH 73 90A 2 10,-1.9 10,-2.1 -2,-0.8 2,-0.5 -0.944 19.9-149.0-119.0 137.3 -12.2 4.5 -14.7 81 81 A S E +GH 72 89A 15 -9,-2.1 -9,-1.1 -2,-0.4 2,-0.4 -0.922 15.8 175.7-109.5 127.6 -13.3 1.1 -16.4 82 82 A V E - 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0 0 19 4,-1.7 5,-0.2 -2,-0.6 -1,-0.1 0.623 20.4-152.0 -88.7 -15.4 2.5 12.2 -6.3 97 97 A Y S S+ 0 0 66 3,-0.8 4,-0.1 1,-0.2 -81,-0.1 0.727 87.1 45.8 53.0 30.5 3.0 13.4 -10.1 98 98 A D S S+ 0 0 115 2,-0.3 -1,-0.2 -83,-0.0 3,-0.1 0.262 128.9 7.2-168.3 -51.8 6.9 13.9 -9.6 99 99 A N S S+ 0 0 64 1,-0.3 23,-1.8 23,-0.1 24,-0.5 0.753 120.3 4.8-104.7 -59.9 8.3 10.7 -7.8 100 100 A F E - J 0 121A 21 21,-0.2 -4,-1.7 22,-0.1 -3,-0.8 -0.713 41.8-159.5-134.5 169.4 5.5 8.0 -7.5 101 101 A L E -IJ 95 120A 2 19,-1.8 19,-2.0 -6,-0.2 2,-0.6 -0.802 8.6-161.5-156.9 112.4 1.9 6.8 -8.3 102 102 A M E -IJ 94 119A 2 -8,-2.3 -8,-0.9 -2,-0.2 2,-0.5 -0.870 14.9-175.7 -94.8 118.6 -0.1 4.0 -6.4 103 103 A A E - J 0 118A 17 15,-2.0 15,-2.1 -2,-0.6 2,-0.6 -0.968 13.2-155.0-119.9 121.9 -3.0 2.6 -8.5 104 104 A H E -IJ 91 117A 12 -13,-1.9 -13,-1.6 -2,-0.5 2,-0.4 -0.850 13.8-170.3 -96.3 116.6 -5.6 0.0 -7.0 105 105 A L E -IJ 90 116A 24 11,-1.9 11,-2.5 -2,-0.6 2,-0.5 -0.908 11.2-163.8-109.1 131.0 -7.3 -2.1 -9.8 106 106 A I E -IJ 89 115A 63 -17,-1.5 -17,-2.0 -2,-0.4 2,-0.8 -0.961 13.3-158.0-115.2 113.1 -10.3 -4.5 -9.0 107 107 A N E -IJ 88 114A 0 7,-2.5 7,-1.6 -2,-0.5 2,-0.5 -0.803 2.4-159.3-103.3 102.0 -10.7 -6.9 -12.0 108 108 A E E + J 0 113A 60 -21,-2.1 2,-0.4 -2,-0.8 -21,-0.4 -0.693 15.1 172.9 -86.7 119.7 -14.2 -8.5 -12.3 109 109 A K - 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