==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 23-MAR-11 2LB6 . COMPND 2 MOLECULE: MAJOR URINARY PROTEIN 6; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.M.PHELAN,L.MCLEAN,R.J.BEYNON,J.L.HURST,L.LIAN . 176 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 57.4 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 . 51 29.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 21 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 7.4 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 1 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 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 . 3 4 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 6 A M 0 0 250 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.2 -23.6 2.8 -44.0 2 7 A G + 0 0 76 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.378 360.0 171.3 153.5 126.1 -25.2 2.4 -40.7 3 8 A S - 0 0 114 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.808 9.7-158.7-140.0-180.0 -24.5 0.7 -37.3 4 9 A S - 0 0 99 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.986 2.4-165.5-160.2 160.6 -25.8 0.4 -33.8 5 10 A H - 0 0 173 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.761 13.0-128.4-139.2-175.6 -24.8 -0.5 -30.2 6 11 A H - 0 0 173 -2,-0.2 2,-0.1 1,-0.0 -2,-0.0 -0.806 17.3-116.8-133.8 174.7 -26.2 -1.3 -26.8 7 12 A H - 0 0 166 -2,-0.2 2,-0.2 1,-0.0 -1,-0.0 -0.338 22.3-137.6-103.2-173.3 -25.9 -0.2 -23.1 8 13 A H - 0 0 183 -2,-0.1 2,-0.2 0, 0.0 -1,-0.0 -0.783 8.3-125.5-137.5-179.7 -24.7 -2.0 -20.0 9 14 A H - 0 0 177 -2,-0.2 2,-0.2 0, 0.0 0, 0.0 -0.718 14.6-137.8-124.9 175.9 -25.6 -2.4 -16.3 10 15 A H - 0 0 120 -2,-0.2 2,-0.4 0, 0.0 0, 0.0 -0.771 14.6-118.0-129.4 174.5 -24.0 -2.0 -12.9 11 16 A I - 0 0 105 -2,-0.2 4,-0.1 1,-0.1 0, 0.0 -0.904 12.3-171.2-118.8 146.5 -23.8 -3.8 -9.6 12 17 A E + 0 0 194 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.664 63.0 90.6-104.4 -25.1 -24.8 -2.6 -6.1 13 18 A G S S- 0 0 54 1,-0.1 2,-0.7 0, 0.0 -2,-0.1 -0.022 94.7 -79.0 -65.0 175.0 -23.3 -5.5 -4.1 14 19 A R + 0 0 224 98,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.696 62.9 159.8 -82.9 115.1 -19.8 -5.4 -2.7 15 20 A E - 0 0 103 -2,-0.7 -4,-0.0 -4,-0.1 0, 0.0 -0.984 36.1-115.6-137.6 147.7 -17.3 -6.2 -5.4 16 21 A E - 0 0 97 -2,-0.3 2,-0.3 94,-0.1 94,-0.1 -0.022 33.5-176.6 -69.6 179.7 -13.5 -5.6 -5.8 17 22 A A - 0 0 13 92,-0.1 92,-2.3 8,-0.0 2,-0.3 -0.947 16.0-124.3-164.2-179.5 -11.9 -3.4 -8.4 18 23 A S B >> -A 22 0A 29 4,-0.7 3,-1.2 -2,-0.3 4,-1.0 -0.888 30.5-110.0-136.5 166.6 -8.7 -2.1 -9.9 19 24 A S T 34 S+ 0 0 22 87,-2.3 73,-0.1 -2,-0.3 74,-0.1 0.572 97.6 95.0 -72.8 -8.1 -7.0 1.2 -10.7 20 25 A T T 34 S- 0 0 95 86,-0.2 -1,-0.3 87,-0.2 72,-0.2 0.762 112.7 -95.9 -54.2 -25.1 -7.6 0.5 -14.3 21 26 A G T <4 S+ 0 0 60 -3,-1.2 2,-0.5 1,-0.2 -2,-0.2 0.753 82.2 130.8 110.3 39.9 -10.7 2.6 -13.9 22 27 A R B < S-A 18 0A 194 -4,-1.0 -4,-0.7 1,-0.1 -1,-0.2 -0.879 88.8 -34.5-128.2 99.9 -13.5 0.1 -13.3 23 28 A N S S+ 0 0 72 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.927 88.6 166.9 55.9 48.5 -15.8 0.8 -10.3 24 29 A F - 0 0 63 -7,-0.1 2,-0.5 -5,-0.1 -1,-0.2 -0.805 21.8-165.0 -99.2 135.1 -12.9 2.3 -8.4 25 30 A N > + 0 0 51 -2,-0.4 4,-0.7 84,-0.2 3,-0.4 -0.940 17.7 170.5-123.8 110.6 -13.5 4.3 -5.2 26 31 A V H > S+ 0 0 42 -2,-0.5 4,-1.1 1,-0.2 35,-0.1 0.599 73.4 76.4 -90.2 -13.7 -10.7 6.5 -3.8 27 32 A E H 4 S+ 0 0 139 1,-0.2 -1,-0.2 2,-0.2 34,-0.0 0.644 96.5 50.5 -70.6 -14.2 -13.1 8.2 -1.3 28 33 A K H 4 S+ 0 0 105 -3,-0.4 -2,-0.2 1,-0.1 -1,-0.2 0.924 104.6 50.6 -87.5 -55.4 -12.8 5.0 0.8 29 34 A I H < S+ 0 0 7 -4,-0.7 30,-0.3 29,-0.0 -2,-0.2 0.764 88.8 108.0 -54.6 -25.1 -9.1 4.4 1.0 30 35 A N < + 0 0 69 -4,-1.1 2,-0.2 28,-0.1 30,-0.1 -0.341 63.2 44.7 -58.5 127.3 -8.9 8.0 2.1 31 36 A G B S-B 59 0B 18 28,-0.9 28,-0.6 -2,-0.1 2,-0.2 -0.792 102.0 -7.6 132.3-175.6 -8.1 8.2 5.8 32 37 A E - 0 0 142 -2,-0.2 2,-0.2 26,-0.2 26,-0.1 -0.342 68.9-171.2 -56.7 120.0 -5.8 6.7 8.4 33 38 A W - 0 0 9 -2,-0.2 2,-0.3 23,-0.1 25,-0.1 -0.529 9.4-165.0-108.2 176.7 -3.9 3.8 6.7 34 39 A H - 0 0 58 -2,-0.2 2,-0.9 103,-0.1 101,-0.8 -0.969 25.3-117.8-163.0 147.0 -1.6 1.1 8.0 35 40 A T E +C 134 0C 9 -2,-0.3 99,-0.2 21,-0.2 3,-0.1 -0.780 31.9 172.3 -93.4 102.5 0.9 -1.5 6.6 36 41 A I E - 0 0 2 97,-1.8 129,-0.9 -2,-0.9 130,-0.8 0.995 66.0 -8.1 -70.4 -67.8 -0.4 -5.0 7.4 37 42 A I E -CD 133 164C 17 96,-0.8 96,-2.3 128,-0.2 2,-0.5 -0.990 59.2-145.1-136.9 144.3 2.1 -7.1 5.5 38 43 A L E +CD 132 163C 6 125,-1.7 125,-2.1 -2,-0.3 2,-0.4 -0.937 20.7 176.0-113.4 119.2 4.9 -6.4 3.0 39 44 A A E +CD 131 162C 0 92,-2.0 92,-1.1 -2,-0.5 2,-0.3 -0.982 14.7 135.8-125.8 130.0 5.6 -8.8 0.1 40 45 A S E -C 130 0C 0 121,-0.6 2,-2.2 -2,-0.4 6,-0.2 -0.945 61.6 -95.4-168.7 146.8 8.1 -8.4 -2.7 41 46 A D S S+ 0 0 34 88,-0.8 88,-0.1 -2,-0.3 116,-0.0 -0.442 101.6 71.7 -68.7 81.4 10.7 -10.3 -4.6 42 47 A K >> + 0 0 60 -2,-2.2 3,-2.9 119,-0.1 4,-1.8 0.012 47.4 178.4 167.5 71.4 13.7 -9.1 -2.5 43 48 A R T 34 S+ 0 0 126 1,-0.3 -2,-0.1 2,-0.2 7,-0.0 0.807 88.7 61.9 -54.7 -30.3 14.0 -10.5 1.1 44 49 A E T 34 S+ 0 0 163 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.546 107.6 45.6 -73.7 -6.4 17.2 -8.4 1.3 45 50 A K T <4 S+ 0 0 23 -3,-2.9 6,-1.6 -5,-0.1 7,-0.7 0.836 115.6 39.5-100.7 -49.8 15.0 -5.3 0.8 46 51 A I S < S+ 0 0 3 -4,-1.8 -2,-0.1 -6,-0.2 2,-0.1 -0.182 99.4 107.7 -94.9 40.7 12.1 -5.9 3.1 47 52 A E S > S- 0 0 87 1,-0.2 3,-1.9 -2,-0.1 6,-0.2 -0.377 84.2 -39.9-105.8-173.9 14.3 -7.3 5.8 48 53 A D T 3 S- 0 0 100 1,-0.3 -1,-0.2 -2,-0.1 125,-0.0 -0.261 132.8 -5.3 -51.0 118.7 15.5 -6.1 9.2 49 54 A N T 3 S+ 0 0 69 123,-0.1 -1,-0.3 4,-0.1 -3,-0.1 0.897 100.4 159.8 60.1 41.9 16.3 -2.4 8.7 50 55 A G < - 0 0 23 -3,-1.9 -4,-0.2 1,-0.1 -5,-0.1 0.439 48.7-111.4 -70.3-145.0 15.6 -2.6 5.0 51 56 A N S S+ 0 0 112 -6,-1.6 -5,-0.1 21,-0.0 -6,-0.1 0.617 110.0 38.2-124.6 -36.7 14.8 0.3 2.7 52 57 A F S S+ 0 0 19 -7,-0.7 2,-2.5 1,-0.1 -6,-0.1 0.510 86.3 105.3 -94.7 -7.7 11.2 -0.3 1.7 53 58 A R + 0 0 46 -8,-0.5 2,-0.3 -6,-0.2 -1,-0.1 -0.440 53.5 129.9 -74.8 72.6 10.2 -1.5 5.2 54 59 A L - 0 0 16 -2,-2.5 18,-0.2 18,-0.1 2,-0.1 -0.906 58.4-108.7-127.8 155.7 8.4 1.7 6.2 55 60 A F E -J 71 0D 88 16,-0.7 16,-1.4 -2,-0.3 2,-0.3 -0.425 31.3-124.1 -80.5 156.8 5.0 2.5 7.6 56 61 A L E -J 70 0D 5 14,-0.2 14,-0.2 -2,-0.1 -21,-0.2 -0.744 20.4-153.4-102.8 150.7 2.2 4.2 5.7 57 62 A E - 0 0 73 12,-1.7 2,-0.8 -2,-0.3 -23,-0.1 -0.389 40.7 -64.4-109.0-172.1 0.4 7.4 6.5 58 63 A Q - 0 0 79 -26,-0.1 -26,-0.2 -2,-0.1 -28,-0.1 -0.676 54.2-134.5 -80.9 108.0 -3.1 8.8 5.8 59 64 A I B -B 31 0B 10 -2,-0.8 -28,-0.9 -28,-0.6 2,-0.8 -0.330 9.9-138.4 -62.4 139.9 -3.3 9.3 2.0 60 65 A H E -K 67 0D 110 7,-2.7 7,-1.9 -30,-0.1 2,-0.2 -0.847 14.1-144.7-106.3 99.4 -4.8 12.7 1.0 61 66 A V E +K 66 0D 44 -2,-0.8 5,-0.2 5,-0.2 2,-0.1 -0.425 26.2 179.3 -64.2 127.1 -7.2 12.2 -2.0 62 67 A L - 0 0 78 3,-2.8 -1,-0.1 -2,-0.2 4,-0.0 -0.402 47.0 -72.8-115.2-167.4 -7.0 15.1 -4.4 63 68 A E S S- 0 0 173 -2,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.946 120.2 -22.3 -54.2 -53.6 -8.7 16.2 -7.6 64 69 A N S S+ 0 0 90 23,-0.0 2,-0.2 -3,-0.0 -1,-0.1 0.481 133.5 56.4-132.8 -20.5 -6.7 13.6 -9.6 65 70 A S - 0 0 29 21,-0.1 -3,-2.8 22,-0.1 2,-0.3 -0.478 64.5-146.0-108.1-179.3 -3.7 12.9 -7.5 66 71 A L E -KL 61 85D 7 19,-2.6 19,-1.6 -5,-0.2 -5,-0.2 -0.920 10.6-135.5-154.8 124.2 -3.2 11.8 -3.9 67 72 A V E -KL 60 84D 48 -7,-1.9 -7,-2.7 -2,-0.3 2,-0.3 -0.512 24.6-178.6 -79.8 146.5 -0.5 12.7 -1.3 68 73 A L E - L 0 83D 12 15,-1.4 15,-1.4 -9,-0.2 2,-0.3 -0.986 9.8-161.4-149.3 135.5 1.1 9.9 0.8 69 74 A K E - L 0 82D 92 -2,-0.3 -12,-1.7 13,-0.2 2,-0.3 -0.857 7.0-165.4-117.6 152.7 3.7 9.9 3.6 70 75 A F E -JL 56 81D 18 11,-1.0 11,-0.8 -2,-0.3 2,-0.6 -0.806 21.6-117.0-130.0 171.1 5.9 7.2 5.0 71 76 A H E +JL 55 80D 66 -16,-1.4 -16,-0.7 -2,-0.3 2,-0.4 -0.935 38.4 162.7-116.6 112.3 8.1 6.5 8.0 72 77 A T - 0 0 45 7,-0.8 2,-0.2 -2,-0.6 -18,-0.1 -0.987 26.5-137.5-131.6 139.3 11.8 5.9 7.4 73 78 A V - 0 0 55 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.518 14.0-164.3 -91.3 160.6 14.8 6.1 9.8 74 79 A R - 0 0 191 3,-3.0 -2,-0.0 -2,-0.2 6,-0.0 -0.937 67.9 -7.7-150.3 122.7 18.1 7.7 9.2 75 80 A D S S- 0 0 150 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.922 130.5 -51.4 59.6 46.3 21.4 7.2 11.0 76 81 A E S S+ 0 0 105 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.860 118.9 114.7 59.6 36.5 19.7 5.2 13.8 77 82 A E S S- 0 0 137 95,-0.0 -3,-3.0 0, 0.0 -1,-0.2 -0.976 70.3-114.7-142.4 125.2 17.2 8.0 14.1 78 83 A a + 0 0 67 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.160 49.7 146.6 -54.3 147.8 13.4 7.8 13.4 79 84 A S - 0 0 46 2,-0.0 -7,-0.8 -6,-0.0 2,-0.3 -0.958 32.0-138.0-167.9-179.9 12.2 10.0 10.6 80 85 A E E -L 71 0D 109 -9,-0.3 -9,-0.2 -2,-0.3 2,-0.2 -0.990 8.6-148.5-156.1 147.5 9.7 10.4 7.7 81 86 A L E -L 70 0D 57 -11,-0.8 -11,-1.0 -2,-0.3 2,-0.4 -0.589 16.9-122.3-111.3 174.8 9.6 11.5 4.1 82 87 A S E +L 69 0D 100 -2,-0.2 2,-0.3 -13,-0.2 -13,-0.2 -0.975 30.1 170.7-124.4 132.2 7.0 13.2 1.9 83 88 A M E -L 68 0D 8 -15,-1.4 -15,-1.4 -2,-0.4 2,-0.3 -0.850 20.1-153.8-132.9 168.8 5.7 11.9 -1.4 84 89 A V E -L 67 0D 67 -2,-0.3 2,-0.6 -17,-0.2 13,-0.4 -0.781 8.8-154.5-150.3 100.6 2.9 12.6 -3.9 85 90 A A E +L 66 0D 0 -19,-1.6 -19,-2.6 -2,-0.3 11,-0.2 -0.651 24.8 175.3 -79.2 117.6 1.4 10.0 -6.2 86 91 A D B -M 95 0E 51 9,-1.9 9,-2.5 -2,-0.6 2,-0.1 -0.571 29.4 -94.8-114.1 178.7 -0.0 11.5 -9.3 87 92 A K - 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0 0 42 -2,-1.4 4,-0.1 2,-0.4 -15,-0.0 -0.562 59.0 -87.6-106.8 172.7 10.8 8.1 -5.4 99 104 A D S S+ 0 0 162 -2,-0.2 2,-0.3 2,-0.1 -2,-0.1 0.782 114.4 16.5 -48.6 -28.2 14.6 7.7 -5.0 100 105 A G S S- 0 0 7 23,-0.1 -2,-0.4 24,-0.0 23,-0.1 -0.950 107.3 -63.1-144.8 164.3 14.5 6.0 -8.4 101 106 A F S S+ 0 0 140 21,-0.3 21,-2.8 -2,-0.3 2,-0.3 -0.238 73.3 140.8 -49.7 118.8 12.3 5.6 -11.5 102 107 A N E - F 0 121C 9 -6,-0.3 2,-0.4 19,-0.3 -6,-0.3 -0.960 41.0-138.9-155.5 169.5 9.2 3.8 -10.3 103 108 A T E - F 0 120C 23 17,-2.0 17,-1.9 -2,-0.3 2,-0.5 -0.976 9.7-151.0-142.5 125.4 5.4 3.6 -10.6 104 109 A F E +EF 94 119C 23 -10,-1.1 -10,-1.9 -2,-0.4 15,-0.2 -0.831 27.6 159.6 -99.1 128.1 2.7 3.1 -7.9 105 110 A T E -EF 93 118C 14 13,-1.7 13,-2.2 -2,-0.5 -12,-0.2 -0.768 36.1-127.1-135.2-179.9 -0.5 1.3 -8.8 106 111 A I + 0 0 11 -14,-0.7 -87,-2.3 11,-0.3 -86,-0.2 -0.804 24.8 168.5-139.2 95.5 -3.4 -0.5 -7.3 107 112 A P S S+ 0 0 19 0, 0.0 2,-0.6 0, 0.0 -87,-0.2 0.935 79.2 31.6 -69.8 -48.9 -4.3 -4.0 -8.7 108 113 A K - 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