==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 02-JUN-06 2IUE . COMPND 2 MOLECULE: PACTOLUS I-DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.SEN,G.B.LEGGE . 212 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10291.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 5.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 18 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 1 1 1 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 2 0 1 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 D 0 0 126 0, 0.0 38,-0.3 0, 0.0 39,-0.2 0.000 360.0 360.0 360.0 -1.1 -9.5 -21.6 5.0 2 2 A N - 0 0 101 207,-0.2 38,-0.3 1,-0.1 2,-0.1 -0.256 360.0 -82.4 -72.9 159.2 -9.6 -20.0 1.4 3 3 A S - 0 0 42 36,-0.1 102,-0.9 38,-0.1 2,-0.3 -0.388 48.2-173.5 -62.4 131.9 -6.5 -18.5 -0.4 4 4 A V E -ab 41 105A 4 36,-3.0 38,-2.5 100,-0.2 2,-0.5 -0.973 14.4-156.9-128.9 142.5 -5.7 -14.8 0.5 5 5 A D E -ab 42 106A 0 100,-2.7 102,-2.8 -2,-0.3 2,-0.5 -0.976 11.6-169.6-119.5 113.2 -3.1 -12.4 -1.0 6 6 A L E -ab 43 107A 3 36,-3.0 38,-2.0 -2,-0.5 2,-0.6 -0.924 4.3-164.2-106.2 126.2 -1.9 -9.5 1.2 7 7 A Y E -ab 44 108A 0 100,-2.6 102,-1.9 -2,-0.5 2,-0.9 -0.907 7.2-156.5-114.6 108.9 0.1 -6.7 -0.3 8 8 A F E -ab 45 109A 2 36,-2.4 38,-2.4 -2,-0.6 2,-0.5 -0.730 12.0-177.3 -84.0 99.2 1.9 -4.6 2.3 9 9 A L E +ab 46 110A 0 100,-2.9 102,-2.7 -2,-0.9 2,-0.3 -0.880 11.2 178.0 -91.6 129.3 2.8 -1.0 1.0 10 10 A M E -ab 47 111A 0 36,-2.4 38,-1.8 -2,-0.5 2,-0.3 -0.955 28.3-110.8-137.5 156.6 4.7 1.2 3.4 11 11 A G E -a 48 0A 5 100,-0.7 38,-0.2 -2,-0.3 12,-0.1 -0.638 14.0-168.3 -83.0 131.8 6.2 4.7 3.6 12 12 A L + 0 0 22 36,-2.7 64,-2.8 -2,-0.3 37,-0.1 -0.163 42.3 136.6-107.4 29.6 10.1 5.3 3.7 13 13 A S > - 0 0 2 62,-0.2 3,-0.9 35,-0.2 4,-0.3 -0.399 69.7-114.7 -74.3 159.9 9.9 9.0 4.6 14 14 A G G > S+ 0 0 38 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.885 121.7 58.1 -61.0 -33.1 12.1 10.7 7.2 15 15 A S G 3 S+ 0 0 50 1,-0.3 4,-0.3 3,-0.1 -1,-0.3 0.760 94.8 65.0 -65.9 -26.2 8.8 11.3 9.1 16 16 A A G <> S+ 0 0 7 -3,-0.9 4,-0.7 2,-0.1 -1,-0.3 0.544 77.1 105.5 -74.8 -7.6 8.4 7.4 9.1 17 17 A Q T <4 S+ 0 0 119 -3,-1.4 2,-0.3 -4,-0.3 57,-0.0 -0.574 87.3 22.9 -70.0 137.8 11.5 7.1 11.3 18 18 A G T 4 S+ 0 0 42 -2,-0.2 4,-0.5 1,-0.1 -1,-0.2 -0.272 121.5 62.2 88.5 -41.1 10.3 6.3 14.9 19 19 A H T > S+ 0 0 59 -4,-0.3 4,-2.2 -2,-0.3 -2,-0.2 0.557 82.0 86.0 -80.3 -10.9 7.1 4.9 13.2 20 20 A L H X S+ 0 0 17 -4,-0.7 4,-0.7 2,-0.2 3,-0.5 0.959 86.9 49.2 -58.1 -52.9 9.5 2.4 11.5 21 21 A S H >> S+ 0 0 72 1,-0.2 4,-2.8 2,-0.2 3,-1.3 0.904 110.3 51.9 -49.7 -45.4 9.2 -0.1 14.4 22 22 A N H 3> S+ 0 0 17 -4,-0.5 4,-1.7 1,-0.3 -1,-0.2 0.859 113.0 44.4 -64.6 -35.1 5.4 0.3 14.3 23 23 A V H 3< S+ 0 0 5 -4,-2.2 -1,-0.3 -3,-0.5 -2,-0.2 0.377 113.1 52.4 -90.0 3.3 5.5 -0.5 10.5 24 24 A Q H S+ 0 0 0 -2,-1.9 4,-2.5 -19,-0.0 -1,-0.2 -0.342 116.7 49.1 167.5 -47.1 3.9 -6.6 9.0 28 28 A S H X S+ 0 0 32 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.916 117.8 41.9 -73.5 -43.1 5.5 -9.5 10.9 29 29 A D H X S+ 0 0 49 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.747 114.6 53.3 -76.0 -21.6 2.6 -9.8 13.3 30 30 A L H > S+ 0 0 4 -5,-0.5 4,-2.4 2,-0.2 5,-0.2 0.990 111.7 45.6 -67.3 -61.2 0.2 -9.4 10.3 31 31 A L H X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.866 116.3 42.1 -47.2 -55.9 2.0 -12.2 8.4 32 32 A K H X S+ 0 0 125 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.850 112.9 52.8 -75.1 -28.3 2.2 -14.8 11.2 33 33 A A H >X S+ 0 0 42 -4,-1.2 4,-1.6 -3,-0.2 3,-0.6 0.924 113.2 45.4 -64.6 -41.3 -1.4 -14.1 12.5 34 34 A L H 3X S+ 0 0 8 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.855 105.1 60.1 -74.8 -30.7 -2.7 -14.7 8.9 35 35 A N H 3< S+ 0 0 57 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.697 106.5 50.2 -64.2 -21.0 -0.6 -17.9 8.5 36 36 A E H << S+ 0 0 156 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.921 116.7 37.5 -81.5 -49.5 -2.5 -19.3 11.5 37 37 A I H < S+ 0 0 55 -4,-1.6 2,-0.4 1,-0.2 -2,-0.2 0.800 125.1 42.0 -72.7 -28.0 -6.0 -18.5 10.2 38 38 A S < - 0 0 4 -4,-2.7 3,-0.2 -5,-0.2 -1,-0.2 -0.974 53.7-162.8-129.0 130.3 -5.0 -19.4 6.5 39 39 A R S S+ 0 0 206 -2,-0.4 2,-0.4 -38,-0.3 -1,-0.1 0.681 98.3 46.4 -69.9 -22.1 -2.9 -22.2 4.9 40 40 A S + 0 0 15 -38,-0.3 -36,-3.0 -39,-0.2 2,-0.4 -0.840 68.0 144.2-129.8 88.7 -2.6 -20.0 1.8 41 41 A G E -a 4 0A 6 -2,-0.4 2,-0.4 -3,-0.2 -36,-0.2 -0.849 30.3-164.5-132.0 82.2 -1.7 -16.4 2.8 42 42 A R E -a 5 0A 56 -38,-2.5 -36,-3.0 -2,-0.4 2,-0.4 -0.645 7.4-161.4 -79.4 127.7 0.6 -15.0 0.1 43 43 A I E +aC 6 60A 4 17,-2.8 17,-2.4 -2,-0.4 2,-0.3 -0.958 11.3 179.6-123.4 130.9 2.4 -11.9 1.3 44 44 A G E -a 7 0A 0 -38,-2.0 -36,-2.4 -2,-0.4 2,-0.4 -0.846 12.7-145.8-124.0 161.5 4.2 -9.2 -0.8 45 45 A F E +aC 8 57A 0 12,-2.4 12,-2.0 -2,-0.3 11,-2.0 -0.994 14.1 177.8-141.3 133.3 6.0 -6.0 0.1 46 46 A G E -aC 9 55A 0 -38,-2.4 -36,-2.4 -2,-0.4 2,-0.3 -0.993 13.3-150.8-140.8 145.5 6.5 -2.5 -1.5 47 47 A S E +aC 10 54A 4 7,-2.8 7,-3.1 -2,-0.3 2,-0.3 -0.865 20.7 163.8-114.7 142.1 8.3 0.6 -0.5 48 48 A I E +aC 11 53A 1 -38,-1.8 -36,-2.7 -2,-0.3 -35,-0.2 -0.986 19.2 143.4-152.8 155.0 7.4 4.3 -1.4 49 49 A V S S- 0 0 9 3,-0.6 35,-1.6 -2,-0.3 36,-0.2 0.153 79.0 -75.5-152.5 -62.1 8.2 7.9 -0.3 50 50 A N S S+ 0 0 23 2,-0.3 3,-0.1 33,-0.2 28,-0.1 0.090 117.3 85.4 177.5 -19.4 8.3 10.2 -3.4 51 51 A M S S- 0 0 91 1,-0.3 2,-0.2 26,-0.1 -3,-0.0 0.897 115.6 -79.7 -50.3 -40.9 11.7 9.3 -5.1 52 52 A T - 0 0 14 93,-0.1 -3,-0.6 2,-0.0 2,-0.4 -0.881 51.5 -65.1 163.9-177.6 9.3 6.5 -6.5 53 53 A F E -C 48 0A 0 -2,-0.2 89,-1.9 -5,-0.2 2,-0.5 -0.841 42.7-163.0 -85.5 129.8 7.6 3.2 -5.8 54 54 A Q E -CD 47 141A 69 -7,-3.1 -7,-2.8 -2,-0.4 2,-0.5 -0.961 9.6-149.3-117.7 112.2 10.0 0.2 -5.3 55 55 A H E +C 46 0A 21 85,-2.7 -9,-0.2 -2,-0.5 3,-0.1 -0.685 24.7 170.0 -72.9 122.1 8.5 -3.2 -5.5 56 56 A I E + 0 0 52 -11,-2.0 2,-0.4 -2,-0.5 -10,-0.2 0.856 57.5 20.9-103.9 -54.1 10.7 -5.4 -3.1 57 57 A L E -C 45 0A 21 -12,-2.0 -12,-2.4 3,-0.0 -1,-0.3 -0.972 68.1-135.7-131.0 120.7 9.1 -8.8 -2.7 58 58 A K E - 0 0 123 -2,-0.4 2,-0.2 -14,-0.2 42,-0.2 -0.301 54.4 -72.2 -57.8 149.6 6.5 -10.6 -4.9 59 59 A L E S+ 0 0 12 40,-3.0 -15,-0.3 -17,-0.1 2,-0.3 -0.301 73.8 169.3 -48.0 108.8 3.5 -12.3 -3.1 60 60 A T E -C 43 0A 34 -17,-2.4 -17,-2.8 -2,-0.2 -3,-0.0 -0.816 47.4-136.6-129.6 162.3 5.2 -15.4 -1.5 61 61 A A S S+ 0 0 56 -2,-0.3 2,-0.9 -19,-0.2 -20,-0.1 0.394 73.6 108.3 -96.4 -4.3 4.4 -18.2 1.1 62 62 A D > - 0 0 95 1,-0.2 4,-1.6 -19,-0.1 -2,-0.1 -0.722 45.0-177.5 -90.5 102.8 7.9 -17.8 2.8 63 63 A S H > S+ 0 0 24 -2,-0.9 4,-1.5 1,-0.2 -1,-0.2 0.923 79.6 51.9 -66.2 -53.5 7.0 -16.2 6.1 64 64 A S H > S+ 0 0 89 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.686 107.0 57.3 -64.7 -19.3 10.6 -15.9 7.4 65 65 A Q H >> S+ 0 0 79 2,-0.2 4,-1.8 1,-0.1 3,-0.5 0.964 105.9 44.6 -83.8 -47.5 11.7 -14.2 4.1 66 66 A F H 3X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.2 5,-0.3 0.852 109.9 58.9 -58.0 -33.8 9.2 -11.2 4.2 67 67 A Q H 3X S+ 0 0 62 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.863 110.2 40.7 -70.8 -33.4 10.0 -10.7 7.9 68 68 A R H < S+ 0 0 2 -4,-2.7 3,-1.5 -5,-0.2 -2,-0.2 0.952 115.8 47.9 -73.2 -48.0 10.6 -5.7 6.0 71 71 A R H 3< S+ 0 0 202 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.2 0.840 104.3 62.5 -70.1 -25.7 12.9 -5.5 9.1 72 72 A K T 3< S+ 0 0 140 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.748 84.4 108.9 -57.9 -29.8 16.0 -4.7 6.8 73 73 A Q < - 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0 0 15 -4,-1.7 -3,-0.2 -5,-0.4 -4,-0.1 0.644 33.8-176.0 94.4 20.9 2.0 -11.9 -8.2 101 101 A W < - 0 0 20 -5,-0.7 -1,-0.2 -6,-0.2 2,-0.1 -0.295 4.0-172.0 -54.0 121.0 -1.8 -11.5 -7.7 102 102 A R - 0 0 106 3,-0.1 -97,-0.1 -2,-0.1 -1,-0.1 -0.447 40.8 -77.6-107.3-176.8 -3.7 -14.9 -7.9 103 103 A N S S+ 0 0 164 -2,-0.1 3,-0.1 -99,-0.1 -2,-0.1 0.225 101.1 78.9 -73.9 11.1 -7.5 -15.8 -7.9 104 104 A G S S- 0 0 13 1,-0.2 2,-0.3 -102,-0.0 -100,-0.2 0.463 99.0 -51.7 -84.6-129.8 -8.3 -15.4 -4.1 105 105 A T E -b 4 0A 27 -102,-0.9 -100,-2.7 -103,-0.0 2,-0.5 -0.874 51.0-145.7-114.3 145.2 -8.9 -12.1 -2.3 106 106 A R E -b 5 0A 42 58,-0.4 60,-3.2 -2,-0.3 2,-0.6 -0.965 11.9-170.5-129.0 117.9 -6.4 -9.2 -2.6 107 107 A F E -be 6 166A 9 -102,-2.8 -100,-2.6 -2,-0.5 2,-1.2 -0.879 7.8-164.4-122.2 104.4 -5.6 -6.8 0.3 108 108 A L E -be 7 167A 0 -2,-0.6 60,-2.3 58,-0.6 2,-0.6 -0.686 10.1-164.5 -88.6 95.0 -3.5 -3.7 -0.3 109 109 A V E -be 8 168A 0 -102,-1.9 -100,-2.9 -2,-1.2 2,-0.6 -0.735 7.7-162.0 -77.5 116.0 -2.5 -2.5 3.2 110 110 A L E -be 9 169A 0 58,-2.3 60,-1.4 -2,-0.6 2,-0.5 -0.941 4.9-167.6-105.2 123.1 -1.2 1.1 2.8 111 111 A V E +be 10 170A 4 -102,-2.7 -100,-0.7 -2,-0.6 2,-0.2 -0.932 19.0 148.3-108.3 130.1 0.9 2.5 5.6 112 112 A T - 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