==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 06-APR-12 4EJE . COMPND 2 MOLECULE: TUMOR SUSCEPTIBILITY GENE 101 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CAMARA-ARTIGAS . 303 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16366.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 21.8 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 26 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 0 0 1 1 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 4 0 2 1 1 1 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 2 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 3 A V 0 0 126 0, 0.0 2,-0.3 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 -17.7 21.1 16.2 14.3 2 4 A S > - 0 0 50 1,-0.1 4,-2.3 2,-0.0 5,-0.2 -0.600 360.0-132.4 -83.6 137.3 22.9 12.9 15.1 3 5 A E H > S+ 0 0 63 -2,-0.3 4,-0.7 1,-0.2 -1,-0.1 0.707 108.7 44.5 -60.0 -18.5 24.4 10.8 12.3 4 6 A S H > S+ 0 0 81 2,-0.2 4,-1.6 1,-0.1 3,-0.4 0.880 108.0 55.0 -95.2 -42.3 22.8 7.7 13.7 5 7 A Q H > S+ 0 0 117 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.832 106.6 55.0 -52.0 -35.2 19.5 9.2 14.4 6 8 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.856 99.9 57.7 -67.2 -37.0 19.4 10.2 10.7 7 9 A K H < S+ 0 0 67 -4,-0.7 -2,-0.2 -3,-0.4 -1,-0.2 0.872 107.9 49.6 -60.5 -40.2 20.0 6.6 9.6 8 10 A K H >< S+ 0 0 160 -4,-1.6 3,-1.4 1,-0.2 -2,-0.2 0.933 107.5 53.0 -59.4 -53.4 16.8 5.8 11.5 9 11 A M H 3< S+ 0 0 49 -4,-1.9 3,-0.3 1,-0.3 -2,-0.2 0.825 120.5 32.3 -52.3 -38.0 14.9 8.6 9.9 10 12 A V T >< S+ 0 0 1 -4,-1.9 3,-3.1 1,-0.2 -1,-0.3 0.170 79.7 127.6-109.5 20.8 15.8 7.4 6.3 11 13 A S T < S+ 0 0 37 -3,-1.4 -1,-0.2 1,-0.3 5,-0.1 0.753 75.3 46.6 -54.5 -28.0 15.9 3.7 7.1 12 14 A K T 3 S+ 0 0 182 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.3 0.035 83.7 117.8-103.8 27.3 13.5 2.9 4.3 13 15 A Y X - 0 0 13 -3,-3.1 3,-0.7 1,-0.1 64,-0.2 -0.670 67.8-131.8 -83.9 151.9 15.2 5.0 1.6 14 16 A K T 3 S+ 0 0 161 62,-2.3 2,-0.8 1,-0.3 3,-0.2 0.970 106.6 34.1 -66.2 -51.4 16.6 3.0 -1.3 15 17 A Y T 3> S+ 0 0 79 61,-0.5 4,-2.3 63,-0.5 -1,-0.3 -0.557 77.2 162.3-101.5 62.7 20.1 4.7 -1.2 16 18 A R H <> S+ 0 0 110 -2,-0.8 4,-2.1 -3,-0.7 -1,-0.2 0.887 70.8 46.3 -51.3 -48.3 20.2 5.1 2.6 17 19 A D H > S+ 0 0 58 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.863 111.7 49.3 -74.8 -38.1 23.9 5.7 2.8 18 20 A L H > S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.932 111.7 50.3 -58.5 -46.5 24.2 8.2 -0.0 19 21 A T H X S+ 0 0 0 -4,-2.3 4,-2.3 59,-0.3 -2,-0.2 0.874 110.5 48.8 -62.4 -42.3 21.3 10.2 1.4 20 22 A V H X S+ 0 0 2 -4,-2.1 4,-2.9 -5,-0.2 5,-0.2 0.932 108.7 53.8 -65.8 -39.4 22.8 10.3 4.9 21 23 A R H X S+ 0 0 22 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.953 112.6 43.0 -65.3 -53.2 26.2 11.5 3.5 22 24 A E H X S+ 0 0 24 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.917 114.5 50.7 -51.6 -46.1 24.7 14.4 1.6 23 25 A T H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.924 109.2 51.2 -67.0 -39.8 22.4 15.4 4.6 24 26 A V H X S+ 0 0 21 -4,-2.9 4,-1.0 2,-0.2 -1,-0.2 0.931 113.7 43.9 -63.7 -42.7 25.3 15.3 7.0 25 27 A N H X S+ 0 0 21 -4,-2.2 4,-1.7 -5,-0.2 3,-0.4 0.941 113.7 50.4 -71.9 -38.4 27.4 17.6 4.8 26 28 A V H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 3,-0.3 0.946 113.5 43.5 -59.4 -51.4 24.6 19.9 4.0 27 29 A I H < S+ 0 0 20 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.594 108.7 58.7 -76.9 -12.2 23.5 20.5 7.7 28 30 A T H < S+ 0 0 48 -4,-1.0 -1,-0.2 -3,-0.4 3,-0.2 0.829 116.9 33.1 -80.3 -37.0 27.0 20.8 8.9 29 31 A L H < S+ 0 0 73 -4,-1.7 2,-1.0 -3,-0.3 -2,-0.2 0.911 122.9 44.0 -79.5 -48.4 27.6 23.8 6.5 30 32 A Y S >< S- 0 0 33 -4,-2.9 3,-1.6 -5,-0.2 -1,-0.2 -0.819 73.6-175.7-101.3 89.7 24.0 25.4 6.5 31 33 A K T 3 S+ 0 0 160 -2,-1.0 -1,-0.2 1,-0.3 -4,-0.1 0.648 72.0 64.2 -72.0 -17.4 23.4 25.1 10.2 32 34 A D T 3 S+ 0 0 39 24,-0.3 2,-0.8 -3,-0.1 24,-0.5 0.504 78.5 98.4 -87.7 1.1 19.8 26.4 10.1 33 35 A L < - 0 0 3 -3,-1.6 22,-0.2 22,-0.2 -3,-0.1 -0.767 56.6-168.8 -88.8 105.5 18.5 23.5 8.0 34 36 A K E -A 54 0A 136 20,-2.9 20,-2.2 -2,-0.8 2,-0.3 -0.743 19.9-126.1 -96.7 134.8 16.8 20.9 10.3 35 37 A P E +A 53 0A 16 0, 0.0 2,-0.3 0, 0.0 18,-0.2 -0.630 34.1 177.8 -80.8 140.6 15.8 17.4 9.2 36 38 A V E -A 52 0A 55 16,-2.5 16,-3.1 -2,-0.3 2,-0.5 -0.970 25.2-136.3-144.7 146.4 12.2 16.6 9.9 37 39 A L E +A 51 0A 69 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.941 40.6 145.7-113.4 123.5 10.1 13.6 9.1 38 40 A D E -A 50 0A 85 12,-2.1 12,-3.2 -2,-0.5 2,-0.3 -0.950 48.6 -84.0-153.6 167.5 6.6 14.3 7.8 39 41 A S E -A 49 0A 66 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.612 35.2-164.1 -85.1 142.4 4.0 12.9 5.4 40 42 A Y E -A 48 0A 40 8,-2.3 8,-2.2 -2,-0.3 2,-0.5 -0.978 6.7-148.5-128.5 135.2 4.2 13.7 1.7 41 43 A V E -A 47 0A 92 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.899 8.5-147.9-108.2 129.9 1.3 13.2 -0.7 42 44 A F > - 0 0 56 4,-2.6 3,-1.8 -2,-0.5 -1,-0.0 -0.343 35.0 -96.1 -87.0 169.8 1.7 12.3 -4.4 43 45 A N T 3 S+ 0 0 181 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.829 124.9 54.7 -57.4 -33.6 -0.5 13.4 -7.3 44 46 A D T 3 S- 0 0 123 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.676 121.6-106.7 -72.0 -15.4 -2.5 10.1 -7.1 45 47 A G S < S+ 0 0 50 -3,-1.8 -2,-0.1 1,-0.3 2,-0.1 0.250 74.8 134.7 103.7 -11.4 -3.2 10.7 -3.4 46 48 A S - 0 0 51 -5,-0.1 -4,-2.6 1,-0.0 2,-0.4 -0.436 41.9-148.4 -68.9 140.4 -0.8 8.1 -1.9 47 49 A S E -A 41 0A 77 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.880 15.6-176.1-115.2 149.2 1.2 9.3 1.1 48 50 A R E -A 40 0A 129 -8,-2.2 -8,-2.3 -2,-0.4 2,-0.5 -0.986 32.9-116.2-133.9 138.7 4.7 8.2 2.2 49 51 A E E +A 39 0A 127 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.644 48.3 174.2 -67.1 121.3 6.6 9.4 5.3 50 52 A L E -A 38 0A 0 -12,-3.2 -12,-2.1 -2,-0.5 2,-0.4 -0.950 31.4-113.7-132.5 156.9 9.7 11.3 3.9 51 53 A M E -A 37 0A 0 23,-0.5 23,-2.2 -2,-0.3 2,-0.4 -0.717 33.3-176.1 -82.1 137.5 12.5 13.3 5.3 52 54 A N E -AB 36 73A 5 -16,-3.1 -16,-2.5 -2,-0.4 2,-0.5 -0.977 25.3-132.3-125.4 158.4 12.8 17.0 4.5 53 55 A L E +AB 35 72A 0 19,-2.4 19,-3.0 -2,-0.4 2,-0.4 -0.893 34.4 177.1 -97.1 125.4 15.2 19.7 5.3 54 56 A T E +AB 34 71A 36 -20,-2.2 -20,-2.9 -2,-0.5 2,-0.3 -0.985 29.9 62.9-137.6 142.2 13.5 22.9 6.6 55 57 A G E S- B 0 70A 18 15,-2.1 15,-3.0 -2,-0.4 2,-0.3 -0.990 78.4 -43.8 143.5-147.4 14.8 26.2 7.9 56 58 A T E - B 0 69A 6 -24,-0.5 -24,-0.3 -2,-0.3 11,-0.1 -0.829 29.4-154.4-124.2 161.8 16.7 29.1 6.3 57 59 A I E - B 0 68A 0 11,-1.5 11,-2.0 -2,-0.3 2,-0.5 -0.981 33.3-112.2-131.0 142.2 19.6 29.7 4.0 58 60 A P E - B 0 67A 57 0, 0.0 9,-0.2 0, 0.0 7,-0.0 -0.599 37.1-176.4 -82.9 122.1 21.6 32.9 4.1 59 61 A V E - B 0 66A 4 7,-3.0 7,-2.9 -2,-0.5 2,-0.3 -0.962 17.8-140.4-125.1 116.9 21.1 35.0 0.9 60 62 A P E + B 0 65A 72 0, 0.0 2,-0.3 0, 0.0 5,-0.3 -0.639 26.6 170.9 -74.3 133.8 22.9 38.3 0.2 61 63 A Y E > - B 0 64A 39 3,-3.4 3,-1.6 -2,-0.3 74,-0.1 -0.889 65.6 -21.7-151.1 120.6 20.9 40.9 -1.4 62 64 A R T 3 S- 0 0 198 -2,-0.3 3,-0.1 72,-0.3 73,-0.0 0.904 129.1 -44.6 46.9 51.9 21.9 44.5 -1.9 63 65 A G T 3 S+ 0 0 81 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.381 122.2 88.1 78.8 -6.9 24.5 44.4 0.9 64 66 A N E < -B 61 0A 100 -3,-1.6 -3,-3.4 -5,-0.0 2,-0.5 -0.854 69.3-127.5-118.7 164.0 22.5 42.5 3.5 65 67 A T E -B 60 0A 83 -2,-0.3 2,-0.3 -5,-0.3 227,-0.0 -0.917 22.6-165.2-109.7 127.5 22.0 38.9 4.3 66 68 A Y E -B 59 0A 38 -7,-2.9 -7,-3.0 -2,-0.5 2,-1.0 -0.860 21.7-131.5-111.7 154.4 18.5 37.5 4.6 67 69 A N E -B 58 0A 37 -2,-0.3 224,-1.2 222,-0.2 -2,-0.0 -0.789 29.1-162.5-101.8 88.6 17.4 34.2 6.1 68 70 A I E -B 57 0A 3 -11,-2.0 -11,-1.5 -2,-1.0 2,-0.4 -0.581 15.0-128.9 -79.2 129.3 15.2 32.9 3.4 69 71 A P E +B 56 0A 9 0, 0.0 19,-2.6 0, 0.0 2,-0.3 -0.637 37.9 160.6 -83.5 130.2 12.9 30.2 4.6 70 72 A I E -BC 55 87A 1 -15,-3.0 -15,-2.1 -2,-0.4 2,-0.3 -0.922 29.0-152.4-141.8 166.9 12.7 26.9 2.5 71 73 A C E -BC 54 86A 6 15,-2.0 15,-2.1 -2,-0.3 2,-0.5 -0.991 12.4-166.1-139.5 129.7 11.7 23.3 2.8 72 74 A L E -BC 53 85A 0 -19,-3.0 -19,-2.4 -2,-0.3 2,-0.6 -0.973 8.4-151.8-126.6 121.2 13.4 20.5 0.6 73 75 A W E -BC 52 84A 25 11,-2.8 11,-1.8 -2,-0.5 2,-0.8 -0.783 3.5-151.7 -93.7 123.8 11.9 17.1 0.3 74 76 A L - 0 0 0 -23,-2.2 -23,-0.5 -2,-0.6 4,-0.1 -0.821 18.9-138.0 -90.6 110.9 14.2 14.2 -0.4 75 77 A L > - 0 0 27 -2,-0.8 3,-2.0 7,-0.3 6,-0.1 -0.197 25.1-107.2 -63.6 163.9 12.2 11.5 -2.2 76 78 A D T 3 S+ 0 0 30 1,-0.3 -62,-2.3 -63,-0.1 -61,-0.5 0.730 121.2 54.6 -71.1 -19.6 12.9 7.9 -1.1 77 79 A T T >> S+ 0 0 47 -64,-0.2 3,-1.7 -63,-0.2 4,-0.6 0.062 93.3 173.7 -90.4 18.1 14.8 7.2 -4.3 78 80 A Y T <4 + 0 0 0 -3,-2.0 -63,-0.5 1,-0.3 -59,-0.3 -0.522 53.5 29.3 -62.0 135.7 17.1 10.2 -3.6 79 81 A P T 34 S+ 0 0 0 0, 0.0 -1,-0.3 0, 0.0 38,-0.2 -0.886 113.9 60.2-107.9 16.8 19.6 11.0 -5.2 80 82 A Y T <4 S+ 0 0 115 -3,-1.7 -2,-0.2 36,-0.1 37,-0.2 0.760 110.4 47.6 -70.4 -27.2 18.5 9.6 -8.6 81 83 A N S < S- 0 0 75 -4,-0.6 -6,-0.2 -6,-0.1 35,-0.1 -0.938 96.4-107.7-115.5 142.3 15.4 12.0 -8.4 82 84 A P - 0 0 40 0, 0.0 -7,-0.3 0, 0.0 2,-0.2 -0.080 35.2-104.0 -64.7 157.2 15.6 15.7 -7.6 83 85 A P - 0 0 5 0, 0.0 2,-0.6 0, 0.0 -9,-0.2 -0.532 30.7-121.1 -72.1 153.8 14.4 17.1 -4.3 84 86 A I E -C 73 0A 30 -11,-1.8 -11,-2.8 -2,-0.2 2,-0.4 -0.901 36.4-157.1-101.4 123.5 11.1 19.0 -4.4 85 87 A C E +C 72 0A 2 -2,-0.6 22,-2.4 22,-0.4 2,-0.4 -0.814 16.9 177.2-116.4 137.2 11.7 22.5 -3.2 86 88 A F E -CD 71 106A 53 -15,-2.1 -15,-2.0 -2,-0.4 2,-0.3 -0.998 27.9-134.1-133.8 140.0 9.5 25.2 -1.7 87 89 A V E -C 70 0A 4 18,-2.6 -17,-0.3 -2,-0.4 8,-0.1 -0.683 23.5-157.4 -75.2 141.7 9.9 28.7 -0.3 88 90 A K - 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0 0 39 4,-1.8 3,-2.5 -2,-0.4 -6,-0.1 -0.324 43.0 -90.0 -90.2 178.1 4.8 29.8 -8.4 103 105 A A T 3 S+ 0 0 74 1,-0.3 -8,-0.2 2,-0.1 -1,-0.0 0.708 126.9 55.1 -70.4 -18.1 2.1 31.2 -6.1 104 106 A N T 3 S- 0 0 135 2,-0.1 -1,-0.3 -16,-0.0 -7,-0.0 0.392 121.3-106.2 -86.3 -3.4 2.3 28.1 -3.8 105 107 A G < + 0 0 0 -3,-2.5 -18,-2.6 1,-0.3 2,-0.2 0.481 65.7 154.1 91.4 7.2 6.1 28.7 -3.3 106 108 A K B -D 86 0A 76 -20,-0.2 -4,-1.8 1,-0.0 2,-0.4 -0.484 37.0-138.4 -68.2 135.5 7.2 25.8 -5.5 107 109 A I B -G 101 0C 7 -22,-2.4 2,-0.4 -6,-0.2 -22,-0.4 -0.819 16.3-168.2-100.9 136.8 10.7 26.5 -6.9 108 110 A Y + 0 0 79 -8,-2.6 3,-0.1 -2,-0.4 -2,-0.0 -0.990 16.9 163.7-127.2 113.6 11.6 25.7 -10.6 109 111 A L >> - 0 0 1 -2,-0.4 4,-2.0 1,-0.1 3,-1.8 -0.994 48.4-124.2-129.9 146.3 15.2 25.8 -11.5 110 112 A P H 3> S+ 0 0 67 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.878 113.7 62.1 -52.7 -33.8 17.2 24.5 -14.5 111 113 A Y H 34 S+ 0 0 50 1,-0.2 14,-0.1 2,-0.2 13,-0.0 0.811 107.2 44.7 -62.6 -27.4 19.4 22.7 -11.9 112 114 A L H X4 S+ 0 0 15 -3,-1.8 3,-1.1 2,-0.2 -1,-0.2 0.869 111.8 49.1 -85.0 -35.8 16.3 20.8 -10.8 113 115 A H H 3< S+ 0 0 127 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.1 0.895 116.7 43.3 -70.4 -35.0 15.0 19.9 -14.3 114 116 A E T 3< S+ 0 0 150 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.175 82.9 151.4 -95.8 15.0 18.4 18.7 -15.4 115 117 A W < + 0 0 23 -3,-1.1 2,-0.2 -5,-0.1 -3,-0.1 -0.178 11.3 163.3 -50.3 140.7 19.2 16.8 -12.2 116 118 A K >> - 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