==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 01-JUL-07 2Z59 . COMPND 2 MOLECULE: PROTEIN ADRM1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR X.CHEN,P.SCHREINER,M.GROLL,K.J.WALTERS . 185 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10675.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 78.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 30.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 2 1.1 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 . 40 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 0 1 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 22 A Y 0 0 137 0, 0.0 28,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 171.1 11.1 -7.1 -8.0 2 23 A L + 0 0 98 26,-1.6 2,-0.4 1,-0.3 27,-0.1 0.985 360.0 13.0 -60.7 -61.4 11.4 -7.1 -4.2 3 24 A V E +A 28 0A 15 25,-0.6 25,-2.4 100,-0.1 2,-0.3 -0.977 69.7 166.2-122.3 130.1 8.7 -9.6 -3.6 4 25 A E E +A 27 0A 112 -2,-0.4 2,-0.3 23,-0.2 23,-0.2 -0.872 11.6 148.6-147.8 109.9 7.2 -11.8 -6.3 5 26 A F E -A 26 0A 14 21,-2.1 21,-3.2 -2,-0.3 2,-0.5 -0.939 48.5 -97.4-139.5 161.3 5.1 -14.9 -5.7 6 27 A R E +A 25 0A 113 -2,-0.3 83,-2.3 19,-0.3 2,-0.3 -0.689 55.4 145.4 -84.0 122.7 2.2 -16.8 -7.3 7 28 A A E -D 88 0B 1 17,-1.4 81,-0.2 -2,-0.5 2,-0.2 -0.969 40.3-128.0-158.4 139.9 -1.2 -15.9 -5.9 8 29 A G E -D 87 0B 0 79,-2.5 79,-3.0 -2,-0.3 2,-0.2 -0.589 23.2-142.6 -89.5 152.7 -4.7 -15.6 -7.2 9 30 A K E -D 86 0B 18 77,-0.2 11,-3.5 13,-0.2 2,-0.3 -0.576 5.2-137.0-108.4 172.8 -6.9 -12.5 -6.7 10 31 A M E -G 19 0C 24 75,-1.6 2,-0.4 9,-0.3 75,-0.4 -0.961 8.8-148.3-130.6 148.8 -10.5 -12.0 -6.0 11 32 A S E -G 18 0C 57 7,-3.2 7,-3.4 -2,-0.3 2,-1.4 -0.934 21.3-121.9-120.1 141.8 -13.0 -9.5 -7.4 12 33 A L E -G 17 0C 112 -2,-0.4 2,-1.1 5,-0.2 5,-0.2 -0.659 29.8-166.6 -82.5 90.7 -16.1 -8.0 -5.8 13 34 A K E > -G 16 0C 148 3,-1.9 3,-2.1 -2,-1.4 2,-1.9 -0.703 63.7 -53.9 -82.4 98.1 -18.8 -9.0 -8.1 14 35 A G T 3 S- 0 0 85 -2,-1.1 -2,-0.1 1,-0.3 3,-0.1 -0.498 122.9 -23.6 73.4 -84.8 -21.8 -6.9 -7.1 15 36 A T T 3 S+ 0 0 133 -2,-1.9 2,-0.4 1,-0.1 -1,-0.3 0.226 123.8 82.6-141.6 7.4 -21.8 -7.8 -3.4 16 37 A T E < S-G 13 0C 86 -3,-2.1 -3,-1.9 -5,-0.0 2,-0.6 -0.970 76.2-124.8-124.5 129.1 -20.1 -11.1 -3.4 17 38 A V E -G 12 0C 59 -2,-0.4 -5,-0.2 -5,-0.2 -3,-0.0 -0.581 29.6-167.9 -72.3 115.9 -16.3 -11.7 -3.4 18 39 A T E -G 11 0C 50 -7,-3.4 -7,-3.2 -2,-0.6 2,-0.1 -0.932 13.2-137.1-112.6 116.4 -15.5 -13.9 -6.3 19 40 A P E -G 10 0C 69 0, 0.0 -9,-0.3 0, 0.0 2,-0.2 -0.406 20.9-119.6 -70.1 144.7 -12.0 -15.5 -6.6 20 41 A D - 0 0 32 -11,-3.5 -12,-0.1 1,-0.1 0, 0.0 -0.495 9.9-154.5 -82.8 154.7 -10.2 -15.6 -9.9 21 42 A K + 0 0 199 -2,-0.2 2,-0.1 -13,-0.1 -1,-0.1 0.480 60.6 108.5-106.0 -7.1 -9.2 -18.8 -11.6 22 43 A R S S- 0 0 76 -13,-0.1 2,-1.4 1,-0.1 -13,-0.2 -0.429 77.0-116.6 -74.4 145.4 -6.3 -17.3 -13.6 23 44 A K + 0 0 126 -2,-0.1 20,-2.3 -15,-0.1 21,-0.4 -0.673 54.1 158.0 -84.2 91.2 -2.7 -18.2 -12.6 24 45 A G E - B 0 42A 0 -2,-1.4 -17,-1.4 18,-0.3 2,-0.3 -0.604 30.7-136.8-110.8 173.9 -1.4 -14.8 -11.6 25 46 A L E -AB 6 41A 29 16,-3.4 16,-2.8 -19,-0.3 2,-0.5 -0.956 9.5-133.6-132.3 150.3 1.5 -13.5 -9.5 26 47 A V E +AB 5 40A 2 -21,-3.2 -21,-2.1 -2,-0.3 2,-0.4 -0.909 29.1 177.0-105.2 122.8 1.8 -10.7 -7.0 27 48 A Y E -AB 4 39A 12 12,-2.5 12,-2.3 -2,-0.5 2,-0.6 -0.973 22.4-147.1-130.2 142.9 4.9 -8.5 -7.3 28 49 A I E -AB 3 38A 0 -25,-2.4 -26,-1.6 -2,-0.4 2,-0.9 -0.923 11.9-168.2-110.7 109.8 6.0 -5.4 -5.4 29 50 A Q E - B 0 37A 72 8,-2.5 8,-1.8 -2,-0.6 2,-1.1 -0.836 3.3-164.7-100.9 100.4 7.9 -2.9 -7.5 30 51 A Q E - B 0 36A 90 -2,-0.9 6,-0.2 6,-0.2 2,-0.1 -0.735 15.5-170.3 -87.2 97.4 9.5 -0.3 -5.2 31 52 A T > - 0 0 40 -2,-1.1 3,-1.3 4,-1.1 4,-0.2 -0.392 37.2-109.8 -83.9 165.6 10.5 2.5 -7.6 32 53 A D T 3 S+ 0 0 120 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.542 108.8 83.2 -73.2 -4.4 12.6 5.5 -6.7 33 54 A D T 3 S- 0 0 47 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.434 110.0-117.2 -77.0 1.5 9.5 7.6 -6.9 34 55 A S S < S+ 0 0 39 -3,-1.3 2,-0.7 1,-0.2 -2,-0.1 0.657 75.7 131.5 69.7 18.2 8.9 6.4 -3.3 35 56 A L - 0 0 21 -4,-0.2 2,-1.3 -6,-0.1 -4,-1.1 -0.894 54.8-144.3-106.0 108.9 5.7 4.7 -4.5 36 57 A I E -BC 30 54A 13 18,-1.1 18,-3.3 -2,-0.7 2,-0.8 -0.592 20.6-152.0 -72.8 97.5 5.4 1.1 -3.3 37 58 A H E -BC 29 53A 25 -8,-1.8 -8,-2.5 -2,-1.3 2,-0.8 -0.647 13.3-171.1 -80.5 107.7 3.8 -0.4 -6.4 38 59 A F E +BC 28 52A 3 14,-1.3 14,-1.9 -2,-0.8 2,-0.3 -0.876 21.6 169.5 -97.8 103.0 1.7 -3.4 -5.4 39 60 A C E -BC 27 51A 0 -12,-2.3 -12,-2.5 -2,-0.8 2,-0.5 -0.886 31.0-145.1-123.0 152.2 0.7 -5.0 -8.7 40 61 A W E -BC 26 50A 1 10,-1.6 9,-2.2 -2,-0.3 10,-1.0 -0.963 19.2-171.3-115.1 121.2 -1.0 -8.2 -9.8 41 62 A K E -BC 25 48A 66 -16,-2.8 -16,-3.4 -2,-0.5 2,-0.3 -0.948 19.8-130.9-118.7 132.8 0.2 -9.7 -13.1 42 63 A D E > -B 24 0A 3 5,-2.8 4,-0.9 -2,-0.4 -18,-0.3 -0.626 6.9-155.3 -79.6 133.5 -1.4 -12.7 -14.9 43 64 A R T 4 S+ 0 0 136 -20,-2.3 -19,-0.2 -2,-0.3 -1,-0.1 0.648 87.8 64.4 -83.0 -15.3 1.1 -15.4 -15.9 44 65 A T T 4 S+ 0 0 99 -21,-0.4 -1,-0.1 1,-0.1 -20,-0.1 0.987 125.3 7.5 -71.3 -60.1 -1.2 -16.6 -18.7 45 66 A S T 4 S- 0 0 78 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.574 97.1-123.7 -98.5 -12.8 -1.2 -13.5 -20.9 46 67 A G < + 0 0 36 -4,-0.9 2,-0.4 1,-0.3 -3,-0.2 0.744 59.8 150.2 75.0 23.6 1.4 -11.6 -19.0 47 68 A T - 0 0 74 -5,-0.1 -5,-2.8 1,-0.0 2,-0.7 -0.745 45.5-135.9 -95.0 134.0 -0.9 -8.7 -18.5 48 69 A V E +C 41 0A 62 -2,-0.4 -7,-0.2 -7,-0.2 3,-0.1 -0.799 30.0 167.8 -88.0 117.1 -0.7 -6.5 -15.4 49 70 A E E + 0 0 89 -9,-2.2 2,-0.3 -2,-0.7 -1,-0.2 0.903 59.8 43.9 -94.5 -57.7 -4.2 -5.9 -14.1 50 71 A D E +C 40 0A 39 -10,-1.0 -10,-1.6 2,-0.0 2,-0.2 -0.727 56.3 163.3 -95.9 140.9 -3.8 -4.3 -10.7 51 72 A D E +C 39 0A 90 -2,-0.3 -12,-0.2 -12,-0.2 2,-0.2 -0.727 12.9 163.2-157.5 97.7 -1.3 -1.6 -10.0 52 73 A L E -C 38 0A 29 -14,-1.9 -14,-1.3 -2,-0.2 2,-0.7 -0.669 39.2-117.4-116.3 172.1 -1.7 0.5 -6.8 53 74 A I E -C 37 0A 36 104,-2.2 2,-0.3 -2,-0.2 -16,-0.2 -0.890 32.4-161.5-112.6 99.1 0.5 2.9 -4.7 54 75 A I E +C 36 0A 0 -18,-3.3 -18,-1.1 -2,-0.7 3,-0.0 -0.623 10.7 179.6 -86.6 138.0 0.9 1.5 -1.2 55 76 A F >> - 0 0 7 -2,-0.3 4,-1.6 -20,-0.1 3,-0.6 -0.958 40.7 -71.8-134.3 153.1 2.0 3.6 1.7 56 77 A P T 34 S- 0 0 26 0, 0.0 2,-1.4 0, 0.0 52,-0.1 -0.092 111.8 -7.3 -46.9 133.5 2.7 2.9 5.4 57 78 A D T 34 S+ 0 0 46 2,-0.3 21,-0.3 1,-0.2 3,-0.2 -0.020 117.2 87.1 69.4 -32.0 -0.4 2.2 7.6 58 79 A D T <4 S+ 0 0 0 -2,-1.4 20,-3.0 -3,-0.6 2,-0.7 0.966 93.5 37.0 -60.3 -54.2 -2.7 3.2 4.7 59 80 A C E < S-E 77 0B 0 -4,-1.6 2,-0.8 18,-0.2 -2,-0.3 -0.881 76.1-166.5-106.3 108.4 -2.7 -0.3 3.2 60 81 A E E -E 76 0B 45 16,-3.3 16,-2.7 -2,-0.7 2,-0.6 -0.828 5.6-157.4 -99.1 104.4 -2.8 -3.0 5.8 61 82 A F E +E 75 0B 6 -2,-0.8 2,-0.3 14,-0.3 14,-0.2 -0.714 29.2 154.2 -81.8 121.4 -2.0 -6.5 4.4 62 83 A K E -E 74 0B 105 12,-3.0 12,-3.7 -2,-0.6 2,-0.3 -0.937 40.2-111.1-144.1 164.2 -3.3 -9.1 6.7 63 84 A R E -E 73 0B 88 -2,-0.3 10,-0.2 10,-0.3 3,-0.1 -0.686 28.8-118.6 -97.9 152.9 -4.5 -12.8 6.6 64 85 A V - 0 0 26 8,-2.4 3,-0.4 -2,-0.3 8,-0.3 -0.826 22.8-173.8 -93.4 108.7 -8.2 -13.9 7.1 65 86 A P S S+ 0 0 100 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.660 77.6 74.9 -74.4 -14.8 -8.3 -16.1 10.2 66 87 A Q S S+ 0 0 162 -3,-0.1 -2,-0.0 4,-0.0 0, 0.0 -0.227 78.7 94.5 -92.0 44.0 -12.0 -16.8 9.4 67 88 A C - 0 0 37 -2,-0.5 5,-0.1 -3,-0.4 -3,-0.0 -0.977 63.3-152.1-139.7 122.8 -11.1 -19.1 6.5 68 89 A P S S+ 0 0 143 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.842 100.1 53.4 -60.1 -35.9 -10.7 -22.9 6.7 69 90 A S S S- 0 0 78 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.946 87.4-157.3 -64.9 -50.0 -8.2 -22.9 3.8 70 91 A G + 0 0 12 -6,-0.2 -1,-0.1 1,-0.0 -6,-0.0 0.404 68.6 98.4 85.8 -1.6 -6.0 -20.4 5.5 71 92 A R + 0 0 48 -8,-0.1 17,-2.1 16,-0.1 2,-0.6 0.351 54.9 108.8 -97.4 4.9 -4.5 -19.3 2.2 72 93 A V E + F 0 87B 17 -8,-0.3 -8,-2.4 15,-0.2 2,-0.3 -0.738 45.0 178.1 -89.6 121.2 -6.8 -16.3 2.0 73 94 A Y E -EF 63 86B 1 13,-3.7 13,-3.1 -2,-0.6 2,-0.4 -0.833 10.6-155.5-117.8 157.2 -5.1 -12.9 2.5 74 95 A V E -EF 62 85B 18 -12,-3.7 -12,-3.0 -2,-0.3 2,-1.1 -0.995 15.6-144.9-141.4 133.3 -6.6 -9.5 2.4 75 96 A L E -EF 61 84B 0 9,-3.3 9,-1.8 -2,-0.4 2,-0.7 -0.817 27.2-164.9 -94.5 94.6 -5.2 -6.0 1.7 76 97 A K E -EF 60 83B 75 -16,-2.7 -16,-3.3 -2,-1.1 2,-0.5 -0.756 6.5-151.1 -88.3 115.3 -7.3 -3.9 4.0 77 98 A F E -E 59 0B 5 5,-2.9 4,-0.4 -2,-0.7 -18,-0.2 -0.751 7.2-154.0 -87.2 124.7 -7.1 -0.2 3.3 78 99 A K S S+ 0 0 73 -20,-3.0 98,-0.4 -2,-0.5 2,-0.4 0.597 85.2 52.9 -71.7 -10.2 -7.6 2.0 6.3 79 100 A A S > S+ 0 0 2 -21,-0.5 3,-0.8 3,-0.1 76,-0.1 -0.967 111.9 16.1-128.2 140.9 -8.8 4.6 3.9 80 101 A G T 3 S- 0 0 42 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 0.313 102.3-104.3 83.8 -10.3 -11.5 4.4 1.2 81 102 A S T 3 + 0 0 83 -4,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.791 69.5 159.2 60.0 30.9 -12.8 1.2 2.8 82 103 A K < - 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