==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 30-NOV-08 3FEP . COMPND 2 MOLECULE: CELLULAR RETINOIC ACID-BINDING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.JIA,J.H.GEIGER . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7955.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 65.7 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 . 64 46.7 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 . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.9 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 . 6 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 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 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 . 0 0 0 2 1 1 5 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 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 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 P 0 0 53 0, 0.0 2,-0.4 0, 0.0 112,-0.1 0.000 360.0 360.0 360.0 69.9 21.2 -13.7 26.0 2 2 A N + 0 0 97 1,-0.2 89,-0.0 43,-0.0 44,-0.0 -0.122 360.0 169.9 -49.8 96.6 22.8 -17.2 25.6 3 3 A F + 0 0 0 -2,-0.4 40,-0.2 110,-0.0 -1,-0.2 0.550 46.3 120.5 -75.8 -10.7 25.0 -17.0 22.5 4 4 A S + 0 0 24 41,-0.1 40,-0.2 38,-0.1 2,-0.2 -0.008 40.6 64.8 -49.6 157.7 26.3 -20.3 23.8 5 5 A G E S-A 43 0A 12 38,-2.1 38,-2.5 131,-0.1 2,-0.5 -0.606 86.1 -59.7 121.0-179.0 26.0 -23.4 21.6 6 6 A N E -A 42 0A 63 36,-0.2 131,-0.5 -2,-0.2 2,-0.4 -0.922 51.2-149.5-109.5 129.5 27.1 -24.9 18.3 7 7 A W E -AB 41 136A 4 34,-4.1 34,-1.6 -2,-0.5 2,-0.5 -0.819 10.5-160.0-116.3 137.5 26.3 -22.9 15.2 8 8 A K E -AB 40 135A 107 127,-5.3 127,-2.4 -2,-0.4 2,-0.3 -0.943 21.0-131.7-118.3 118.6 25.6 -24.0 11.7 9 9 A I E + B 0 134A 15 30,-0.6 125,-0.3 -2,-0.5 3,-0.1 -0.513 31.7 165.5 -74.4 130.2 25.9 -21.5 8.8 10 10 A I E + 0 0 73 123,-3.2 2,-0.3 1,-0.3 124,-0.2 0.230 63.2 23.1-129.6 11.3 23.0 -21.4 6.4 11 11 A R E + B 0 133A 148 122,-0.6 122,-2.6 2,-0.0 -1,-0.3 -0.902 52.9 176.9-175.7 149.4 23.5 -18.2 4.5 12 12 A S E - B 0 132A 58 -2,-0.3 2,-0.3 120,-0.3 120,-0.2 -0.827 6.4-174.4-166.1 114.1 26.3 -15.8 3.6 13 13 A E E + B 0 131A 110 118,-2.8 118,-1.1 -2,-0.3 -2,-0.0 -0.891 65.4 4.9-118.6 145.6 26.3 -12.6 1.5 14 14 A N S > S+ 0 0 72 -2,-0.3 4,-1.6 116,-0.2 -1,-0.1 0.634 79.3 133.1 69.1 17.5 29.1 -10.3 0.3 15 15 A F H > + 0 0 33 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.907 68.5 48.1 -70.2 -43.0 31.9 -12.4 1.7 16 16 A E H > S+ 0 0 55 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.855 110.3 53.0 -66.6 -34.8 34.2 -12.5 -1.3 17 17 A E H > S+ 0 0 89 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.863 106.6 53.4 -68.8 -37.2 33.9 -8.7 -1.7 18 18 A L H X S+ 0 0 2 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.967 112.6 43.1 -57.2 -54.9 34.9 -8.3 1.9 19 19 A L H X>S+ 0 0 8 -4,-2.2 5,-2.2 1,-0.2 4,-1.6 0.905 112.9 53.8 -57.0 -43.9 38.0 -10.4 1.3 20 20 A K H <5S+ 0 0 133 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.917 109.1 48.2 -58.0 -44.1 38.5 -8.5 -2.0 21 21 A V H <5S+ 0 0 53 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.872 109.9 52.5 -62.7 -38.4 38.4 -5.2 -0.1 22 22 A L H <5S- 0 0 15 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.740 118.8-110.0 -73.9 -23.5 40.9 -6.5 2.5 23 23 A G T <5 + 0 0 57 -4,-1.6 -3,-0.2 -3,-0.3 -2,-0.1 0.533 52.0 173.2 108.8 12.5 43.4 -7.5 -0.2 24 24 A V < - 0 0 11 -5,-2.2 -1,-0.2 -6,-0.1 5,-0.2 -0.272 44.1 -97.3 -63.2 127.3 43.1 -11.3 0.1 25 25 A N >> - 0 0 97 1,-0.1 4,-2.2 3,-0.1 3,-0.9 -0.116 31.4-125.9 -43.5 132.5 45.0 -13.3 -2.6 26 26 A V H 3> S+ 0 0 67 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.847 109.6 54.8 -54.7 -39.6 42.5 -14.2 -5.3 27 27 A M H 3> S+ 0 0 148 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.859 111.0 45.5 -64.3 -34.9 43.4 -17.9 -5.1 28 28 A L H <> S+ 0 0 100 -3,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.814 108.2 58.4 -76.5 -30.3 42.6 -17.8 -1.4 29 29 A R H X S+ 0 0 36 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.914 106.9 47.6 -61.4 -43.5 39.4 -15.9 -2.1 30 30 A K H < S+ 0 0 120 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.867 114.3 44.4 -69.5 -40.0 38.2 -18.7 -4.4 31 31 A I H >< S+ 0 0 99 -4,-1.4 3,-1.2 1,-0.2 -1,-0.2 0.806 107.5 62.6 -71.3 -28.0 39.0 -21.5 -1.9 32 32 A A H 3< S+ 0 0 27 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.794 103.0 47.8 -68.1 -29.2 37.4 -19.3 0.9 33 33 A V T 3< S+ 0 0 67 -4,-1.0 -1,-0.3 -3,-0.3 2,-0.2 0.209 84.2 122.0-100.9 15.3 34.0 -19.3 -0.8 34 34 A A S X S- 0 0 35 -3,-1.2 3,-2.3 1,-0.1 4,-0.4 -0.535 74.3-120.7 -80.3 143.3 33.8 -23.1 -1.4 35 35 A A T 3 S+ 0 0 86 1,-0.3 3,-0.4 -2,-0.2 -1,-0.1 0.695 116.8 59.9 -52.5 -17.7 30.9 -25.2 0.0 36 36 A A T 3 S+ 0 0 72 1,-0.2 -1,-0.3 -5,-0.1 -4,-0.1 0.768 97.2 57.2 -80.6 -26.9 33.8 -27.0 1.7 37 37 A S < + 0 0 20 -3,-2.3 -1,-0.2 -6,-0.2 -2,-0.2 0.366 69.8 137.6 -93.0 4.7 35.1 -24.0 3.5 38 38 A K - 0 0 116 -4,-0.4 2,-0.2 -3,-0.4 -5,-0.1 -0.291 54.1-125.6 -48.1 127.2 31.8 -23.2 5.4 39 39 A P - 0 0 16 0, 0.0 -30,-0.6 0, 0.0 2,-0.5 -0.515 12.1-143.6 -82.5 148.5 32.9 -22.3 9.0 40 40 A A E -AC 8 55A 54 15,-2.2 15,-2.7 -2,-0.2 2,-0.5 -0.955 16.8-156.1-109.0 132.7 31.6 -24.0 12.1 41 41 A V E -AC 7 54A 12 -34,-1.6 -34,-4.1 -2,-0.5 2,-0.5 -0.934 13.5-176.8-116.5 122.5 31.1 -21.8 15.1 42 42 A E E -AC 6 53A 52 11,-2.4 11,-3.3 -2,-0.5 2,-0.4 -0.983 9.6-172.9-112.3 123.4 31.0 -22.8 18.8 43 43 A I E -AC 5 52A 1 -38,-2.5 -38,-2.1 -2,-0.5 2,-0.5 -0.925 8.8-167.6-113.1 137.2 30.3 -20.1 21.3 44 44 A K E - C 0 51A 96 7,-3.4 7,-1.4 -2,-0.4 2,-0.5 -0.950 14.9-169.4-126.1 113.0 30.6 -20.6 25.1 45 45 A Q E + C 0 50A 22 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.874 21.8 157.0-114.7 127.3 29.0 -17.7 27.1 46 46 A E E > - C 0 49A 160 3,-2.3 3,-1.5 -2,-0.5 2,-0.3 -0.819 68.8 -52.7-144.6 104.3 29.1 -16.9 30.8 47 47 A G T 3 S- 0 0 52 -2,-0.3 -1,-0.0 1,-0.3 19,-0.0 -0.539 116.8 -22.4 75.2-128.2 28.5 -13.3 31.8 48 48 A D T 3 S+ 0 0 73 -2,-0.3 19,-2.6 -3,-0.1 2,-0.5 0.305 119.0 100.5 -94.3 4.8 30.7 -10.8 30.0 49 49 A T E < -CD 46 66A 52 -3,-1.5 -3,-2.3 17,-0.3 2,-0.4 -0.826 54.6-173.8 -97.1 125.0 33.2 -13.6 29.3 50 50 A F E -CD 45 65A 1 15,-3.8 15,-1.9 -2,-0.5 2,-0.4 -0.911 19.0-171.6-123.1 144.6 33.1 -15.1 25.9 51 51 A Y E +CD 44 64A 44 -7,-1.4 -7,-3.4 -2,-0.4 2,-0.4 -0.983 14.9 177.2-129.3 120.9 34.7 -18.1 24.1 52 52 A I E -CD 43 63A 13 11,-2.0 11,-2.2 -2,-0.4 2,-0.4 -0.990 8.7-168.1-128.9 128.2 34.2 -18.4 20.4 53 53 A K E -CD 42 62A 60 -11,-3.3 -11,-2.4 -2,-0.4 2,-0.5 -0.965 1.6-168.1-117.0 134.4 35.7 -21.0 18.1 54 54 A T E -CD 41 61A 47 7,-2.4 7,-2.4 -2,-0.4 2,-0.5 -0.977 11.1-175.4-122.4 118.4 35.6 -20.9 14.3 55 55 A S E +CD 40 60A 33 -15,-2.7 -15,-2.2 -2,-0.5 5,-0.2 -0.954 9.7 167.8-125.2 123.3 36.6 -24.0 12.4 56 56 A T - 0 0 59 3,-2.2 -19,-0.1 -2,-0.5 -18,-0.1 -0.118 59.3 -61.9-103.8-152.2 37.0 -24.6 8.7 57 57 A T S S- 0 0 92 1,-0.2 -20,-0.1 -2,-0.1 3,-0.0 0.913 126.7 -2.8 -65.2 -46.1 38.6 -27.5 6.8 58 58 A V S S+ 0 0 132 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.194 122.9 69.3-134.0 12.6 42.2 -27.3 8.1 59 59 A W - 0 0 162 2,-0.0 -3,-2.2 0, 0.0 2,-0.3 -0.961 49.3-173.4-136.2 148.3 42.1 -24.2 10.3 60 60 A T E -D 55 0A 75 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.993 7.2-159.2-140.6 146.0 40.6 -23.1 13.7 61 61 A T E -D 54 0A 44 -7,-2.4 -7,-2.4 -2,-0.3 2,-0.5 -0.979 6.3-169.4-121.5 130.0 40.4 -19.8 15.5 62 62 A E E -D 53 0A 118 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.981 5.9-178.4-118.6 130.3 39.8 -19.4 19.2 63 63 A I E -D 52 0A 22 -11,-2.2 -11,-2.0 -2,-0.5 2,-0.4 -0.975 8.6-168.1-126.3 143.2 39.1 -16.1 20.9 64 64 A N E +D 51 0A 105 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.988 22.7 154.3-130.0 121.5 38.5 -15.3 24.6 65 65 A F E -D 50 0A 7 -15,-1.9 -15,-3.8 -2,-0.4 2,-0.4 -0.979 36.6-139.6-145.0 153.8 37.2 -11.9 25.6 66 66 A K E > -D 49 0A 83 3,-0.5 3,-1.7 -2,-0.3 19,-0.4 -0.958 42.4-104.9-106.4 137.5 35.3 -10.0 28.3 67 67 A V T 3 S+ 0 0 23 -19,-2.6 19,-0.2 -2,-0.4 3,-0.1 -0.466 111.7 16.4 -58.8 115.0 32.8 -7.4 27.1 68 68 A G T 3 S+ 0 0 47 17,-1.6 2,-0.6 -2,-0.4 -1,-0.3 -0.038 102.7 105.9 107.9 -29.2 34.6 -4.1 27.8 69 69 A E S < S- 0 0 115 -3,-1.7 -3,-0.5 16,-0.1 16,-0.4 -0.760 70.7-128.7 -90.7 120.1 38.0 -5.7 28.2 70 70 A E + 0 0 97 -2,-0.6 2,-0.3 14,-0.1 14,-0.2 -0.324 34.2 177.9 -62.6 145.7 40.4 -5.0 25.3 71 71 A F E -E 83 0A 23 12,-2.6 12,-3.6 -6,-0.1 2,-0.2 -0.975 29.5-108.3-148.4 161.5 42.1 -8.1 23.8 72 72 A E E +E 82 0A 123 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.597 50.6 133.3 -90.6 157.3 44.4 -9.3 21.1 73 73 A E E -E 81 0A 28 8,-1.9 8,-2.2 -2,-0.2 2,-0.4 -0.907 47.6 -85.8-176.1-173.0 43.1 -11.2 18.1 74 74 A Q E -E 80 0A 86 -2,-0.3 25,-0.0 6,-0.2 -13,-0.0 -0.962 29.7-125.4-124.5 147.9 43.2 -11.5 14.3 75 75 A T > - 0 0 11 4,-2.0 3,-0.6 -2,-0.4 -1,-0.1 0.042 45.7 -89.0 -66.1-171.3 41.1 -9.8 11.6 76 76 A V T 3 S+ 0 0 61 1,-0.2 -1,-0.1 2,-0.1 -57,-0.0 0.898 132.4 47.8 -71.8 -39.4 39.2 -11.9 9.0 77 77 A D T 3 S- 0 0 49 2,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.334 126.6-103.6 -83.8 8.3 42.2 -12.0 6.7 78 78 A G < + 0 0 35 -3,-0.6 -2,-0.1 1,-0.2 -4,-0.0 0.925 66.7 150.6 74.8 48.3 44.4 -13.0 9.7 79 79 A R - 0 0 68 21,-0.0 -4,-2.0 0, 0.0 -1,-0.2 -0.949 51.9-107.7-109.9 132.7 46.2 -9.8 10.6 80 80 A P E +E 74 0A 55 0, 0.0 20,-2.1 0, 0.0 21,-0.6 -0.317 54.5 153.7 -61.3 135.2 47.1 -9.2 14.3 81 81 A C E -EF 73 99A 0 -8,-2.2 -8,-1.9 18,-0.3 2,-0.4 -0.979 44.5-108.1-157.1 162.1 45.0 -6.5 16.0 82 82 A K E -EF 72 98A 63 16,-2.9 16,-3.3 -2,-0.3 2,-0.3 -0.816 38.3-166.7 -96.8 141.1 43.6 -5.2 19.3 83 83 A S E -EF 71 97A 0 -12,-3.6 -12,-2.6 -2,-0.4 2,-0.3 -0.902 16.5-169.2-131.3 156.0 39.8 -5.6 19.8 84 84 A L E - F 0 96A 26 12,-1.7 12,-1.7 -2,-0.3 2,-0.4 -0.937 11.0-157.6-148.6 120.3 37.1 -4.4 22.2 85 85 A V E + F 0 95A 0 -19,-0.4 -17,-1.6 -16,-0.4 2,-0.3 -0.842 14.9 171.9-107.1 132.8 33.6 -5.7 22.4 86 86 A K E - 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0 0 39 -2,-0.3 -5,-0.1 1,-0.3 3,-0.1 -0.776 54.2 -23.8-151.8-163.0 44.6 -1.1 6.0 105 105 A P - 0 0 27 0, 0.0 2,-0.7 0, 0.0 -1,-0.3 0.044 68.0 -99.1 -50.9 159.4 40.8 -0.9 5.9 106 106 A K - 0 0 166 -8,-0.1 20,-2.8 -10,-0.0 2,-0.2 -0.769 50.7-171.2 -83.9 114.6 38.7 -0.3 9.0 107 107 A T E + H 0 125A 11 -2,-0.7 -10,-1.2 -10,-0.3 2,-0.3 -0.650 17.9 139.1-108.2 164.0 37.4 -3.7 10.1 108 108 A S E -GH 96 124A 34 16,-1.1 16,-2.3 -2,-0.2 2,-0.3 -0.960 25.2-145.4-177.7 176.4 34.9 -4.9 12.7 109 109 A W E -GH 95 123A 19 -14,-2.0 -14,-3.1 -2,-0.3 2,-0.3 -0.974 2.9-153.0-151.7 166.6 32.2 -7.4 13.4 110 110 A T E -GH 94 122A 17 12,-2.2 12,-1.4 -2,-0.3 2,-0.4 -0.955 4.6-152.3-137.5 159.3 28.9 -7.9 15.2 111 111 A L E -GH 93 121A 9 -18,-2.6 -18,-2.2 -2,-0.3 2,-0.4 -1.000 13.1-177.2-135.3 136.4 26.9 -10.8 16.6 112 112 A E E -GH 92 120A 65 8,-2.3 8,-3.2 -2,-0.4 2,-0.7 -0.917 16.8-159.2-144.5 109.1 23.2 -11.0 17.0 113 113 A L E - H 0 119A 13 -22,-2.0 6,-0.2 -2,-0.4 -110,-0.0 -0.790 27.1-154.3 -84.3 116.2 21.0 -13.6 18.6 114 114 A T - 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