==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT/METAL TRANSPORT 20-JUL-10 2L0Y . COMPND 2 MOLECULE: MITOCHONDRIAL INTERMEMBRANE SPACE IMPORT AND ASSE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.BERTINI,S.CIOFI-BAFFONI,A.GALLO . 81 2 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 60.5 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 . 0 0.0 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 . 0 0.0 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-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 . 2 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 43.2 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 0 0 0 0 0 0 0 1 0 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 N 0 0 153 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -66.8 -8.1 4.7 -16.8 2 2 A G + 0 0 61 1,-0.1 29,-0.0 30,-0.0 0, 0.0 0.703 360.0 172.7 90.1 24.1 -10.2 4.0 -13.6 3 3 A N - 0 0 70 1,-0.1 -1,-0.1 29,-0.0 25,-0.0 -0.081 39.2-120.8 -72.3 165.8 -7.9 6.1 -11.3 4 4 A I - 0 0 25 20,-0.1 4,-0.1 4,-0.0 -1,-0.1 0.822 30.6-130.4 -77.3 -39.2 -8.3 7.1 -7.6 5 5 A N > - 0 0 123 1,-0.1 3,-1.3 2,-0.1 7,-0.1 0.937 19.6-141.0 66.4 90.4 -8.3 10.9 -7.7 6 6 A W T 3 S+ 0 0 52 1,-0.3 9,-0.1 5,-0.1 -1,-0.1 0.302 83.9 86.5 -79.0 6.3 -5.8 11.5 -4.9 7 7 A N T 3 + 0 0 149 2,-0.1 -1,-0.3 4,-0.1 3,-0.1 0.598 60.1 121.7 -74.4 -14.2 -7.4 14.5 -3.1 8 8 A S S <> S- 0 0 51 -3,-1.3 4,-2.8 1,-0.1 5,-0.2 -0.296 76.8 -95.6 -54.1 127.3 -9.5 12.0 -1.0 9 9 A P T 4 S- 0 0 71 0, 0.0 2,-1.7 0, 0.0 56,-0.7 -0.134 96.4 -6.4 -58.1 139.1 -8.8 12.6 2.8 10 10 A a T 4 S+ 0 0 51 1,-0.2 4,-0.4 54,-0.2 5,-0.1 -0.160 125.4 70.7 65.5 -33.6 -6.2 10.5 4.6 11 11 A L T >> S+ 0 0 16 -2,-1.7 4,-2.7 2,-0.2 3,-1.8 0.944 98.0 52.4 -60.8 -46.2 -5.7 8.2 1.4 12 12 A G T 3< S+ 0 0 13 -4,-2.8 -1,-0.2 1,-0.3 -4,-0.1 0.879 101.6 60.0 -55.2 -37.2 -4.0 11.4 0.0 13 13 A G T 34 S+ 0 0 49 -5,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.625 111.7 38.7 -66.6 -17.0 -1.8 11.4 3.2 14 14 A M T <4 S+ 0 0 19 -3,-1.8 2,-0.4 -4,-0.4 9,-0.3 0.713 106.9 63.4 -97.7 -31.4 -0.6 7.9 2.1 15 15 A A S < S+ 0 0 10 -4,-2.7 2,-0.2 8,-0.2 -2,-0.1 -0.034 105.3 66.4 -74.7 30.5 -0.5 8.9 -1.6 16 16 A S S S+ 0 0 62 -2,-0.4 3,-0.4 -3,-0.2 7,-0.1 -0.863 73.2 44.5-144.3 171.3 2.2 11.4 -0.4 17 17 A G S > S- 0 0 38 -2,-0.2 3,-1.7 1,-0.2 4,-0.3 -0.224 108.9 -36.1 85.0-174.7 5.8 11.4 1.1 18 18 A P T 3 S+ 0 0 49 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.818 145.1 38.8 -37.9 -43.8 8.9 9.4 -0.0 19 19 A b T >> S+ 0 0 2 -3,-0.4 4,-1.4 1,-0.2 3,-1.0 0.156 77.3 116.6-105.2 14.4 6.6 6.4 -0.8 20 20 A G H X> S+ 0 0 6 -3,-1.7 4,-2.4 1,-0.3 3,-0.7 0.923 77.3 52.6 -58.0 -44.6 3.6 8.2 -2.3 21 21 A E H 3> S+ 0 0 132 -4,-0.3 4,-3.1 1,-0.3 -1,-0.3 0.764 102.1 59.6 -60.0 -29.5 4.1 6.5 -5.7 22 22 A Q H <> S+ 0 0 45 -3,-1.0 4,-2.5 2,-0.2 -1,-0.3 0.888 108.8 45.0 -69.1 -34.5 4.1 3.1 -4.0 23 23 A F H X S+ 0 0 25 -4,-2.3 4,-2.3 2,-0.2 3,-1.1 0.946 113.1 49.3 -65.6 -50.9 -5.6 -3.2 -7.1 31 31 A H H 3< S+ 0 0 76 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.804 109.4 53.1 -66.9 -27.5 -8.4 -0.9 -8.5 32 32 A Y H 3< S+ 0 0 124 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.774 118.8 37.9 -70.1 -24.1 -7.5 -2.1 -12.0 33 33 A S H << + 0 0 30 -3,-1.1 -2,-0.2 -4,-0.7 -3,-0.1 0.935 63.6 176.9 -94.4 -58.9 -7.9 -5.8 -10.8 34 34 A T < + 0 0 104 -4,-2.3 -3,-0.1 3,-0.1 4,-0.1 0.706 31.5 142.7 43.4 34.1 -10.9 -6.2 -8.3 35 35 A E S S- 0 0 147 2,-0.2 3,-0.1 -5,-0.2 -1,-0.1 0.963 76.1 -67.0 -57.4 -63.6 -10.2 -10.0 -8.2 36 36 A E S S+ 0 0 171 1,-0.5 2,-0.3 0, 0.0 -1,-0.0 0.331 109.7 38.2-168.0 -42.7 -10.9 -10.9 -4.5 37 37 A I S > S- 0 0 101 -7,-0.0 3,-1.6 0, 0.0 2,-0.6 -0.927 96.2 -80.5-129.7 150.5 -8.2 -9.3 -2.2 38 38 A K T 3 S- 0 0 75 -2,-0.3 4,-0.1 1,-0.3 -8,-0.1 -0.378 115.5 -15.1 -50.2 100.1 -6.3 -5.9 -2.1 39 39 A G T > S+ 0 0 1 -2,-0.6 3,-2.4 -12,-0.1 4,-0.3 0.750 77.1 160.5 73.1 29.5 -3.6 -6.6 -4.8 40 40 A S T < S+ 0 0 57 -3,-1.6 3,-0.1 1,-0.3 -2,-0.1 0.731 88.4 31.4 -48.1 -28.4 -3.8 -10.4 -5.1 41 41 A D T 3 S+ 0 0 97 -4,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.088 121.6 53.6-110.1 11.5 -2.0 -10.0 -8.5 42 42 A c X> + 0 0 3 -3,-2.4 3,-1.9 -4,-0.1 4,-1.0 0.069 58.9 134.8-138.1 14.2 0.0 -6.9 -7.5 43 43 A V H 3> + 0 0 47 -4,-0.3 4,-2.9 1,-0.3 5,-0.2 0.770 66.0 65.5 -61.7 -27.8 1.9 -7.9 -4.3 44 44 A D H 3> S+ 0 0 103 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.810 100.9 51.3 -59.6 -33.3 5.3 -6.4 -5.4 45 45 A Q H <> S+ 0 0 48 -3,-1.9 4,-1.9 2,-0.2 -19,-0.3 0.923 113.9 42.6 -69.7 -45.2 3.8 -2.8 -5.3 46 46 A F H X S+ 0 0 6 -4,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.882 113.1 54.0 -69.0 -35.9 2.4 -3.3 -1.7 47 47 A R H X S+ 0 0 125 -4,-2.9 4,-3.1 2,-0.2 -2,-0.2 0.919 108.3 49.3 -61.8 -43.1 5.7 -5.0 -0.8 48 48 A A H X S+ 0 0 18 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.864 107.7 54.9 -63.3 -36.2 7.5 -1.9 -2.1 49 49 A M H X S+ 0 0 4 -4,-1.9 4,-2.7 -27,-0.2 -2,-0.2 0.938 113.2 41.4 -64.2 -42.9 5.1 0.3 -0.0 50 50 A Q H X S+ 0 0 58 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.990 114.4 52.0 -59.7 -58.9 6.1 -1.7 3.1 51 51 A E H < S+ 0 0 118 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.677 117.9 39.8 -51.3 -27.1 9.8 -1.7 2.0 52 52 A b H >< S+ 0 0 20 -4,-1.7 3,-1.1 -5,-0.2 4,-0.5 0.859 117.2 45.0 -87.7 -46.3 9.6 2.1 1.6 53 53 A M H >< S+ 0 0 26 -4,-2.7 3,-0.7 1,-0.3 -2,-0.2 0.777 100.1 69.2 -80.9 -20.0 7.5 3.0 4.7 54 54 A Q T 3< S+ 0 0 131 -4,-2.9 -1,-0.3 1,-0.2 -3,-0.1 0.707 101.4 50.1 -66.1 -19.8 9.5 0.7 7.0 55 55 A K T < S+ 0 0 139 -3,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.715 113.6 48.1 -79.5 -27.1 12.3 3.3 6.5 56 56 A Y < + 0 0 81 -3,-0.7 -1,-0.2 -4,-0.5 3,-0.1 -0.915 54.2 170.6-132.8 102.7 10.1 6.2 7.3 57 57 A P S S- 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.954 85.7 -16.3 -78.2 -50.9 7.8 6.4 10.4 58 58 A D S S+ 0 0 150 1,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.398 94.2 124.7-159.2 54.7 6.5 10.0 10.5 59 59 A L 0 0 102 -3,-0.1 -42,-0.1 0, 0.0 -1,-0.0 0.411 360.0 360.0-109.2 -10.2 8.9 11.8 8.2 60 60 A Y 0 0 118 -4,-0.1 -44,-0.0 -47,-0.1 -47,-0.0 -0.850 360.0 360.0-143.1 360.0 6.5 13.5 5.6 61 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 62 61 B E 0 0 213 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.7 -17.4 13.8 6.8 63 62 B H - 0 0 151 1,-0.1 2,-0.5 -54,-0.0 3,-0.2 -0.167 360.0-100.1 -68.1 166.8 -14.5 12.0 8.7 64 63 B a S S+ 0 0 50 1,-0.2 -54,-0.2 -54,-0.1 -1,-0.1 -0.824 89.6 7.6 -95.7 127.7 -11.0 11.4 7.2 65 64 B G + 0 0 8 -56,-0.7 4,-0.4 -2,-0.5 3,-0.3 0.997 52.0 179.4 74.3 72.8 -10.1 8.0 5.6 66 65 B H S S+ 0 0 131 -3,-0.2 4,-0.1 1,-0.2 -56,-0.1 0.661 92.8 31.9 -76.5 -16.5 -13.1 5.6 5.3 67 66 B L S > S+ 0 0 103 2,-0.1 4,-1.9 1,-0.0 -1,-0.2 0.296 94.4 101.6-109.1 -1.0 -10.9 2.8 3.7 68 67 B I H > S+ 0 0 11 -3,-0.3 4,-2.5 2,-0.3 5,-0.2 0.802 75.6 52.1 -70.3 -34.3 -7.7 3.8 5.6 69 68 B E H > S+ 0 0 129 -4,-0.4 4,-3.0 2,-0.2 5,-0.3 0.948 112.7 48.3 -64.4 -42.2 -7.6 1.1 8.4 70 69 B A H > S+ 0 0 49 2,-0.2 4,-2.0 3,-0.2 5,-0.3 0.865 110.1 53.0 -65.4 -32.8 -8.0 -1.4 5.5 71 70 B H H X S+ 0 0 9 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.993 116.9 36.9 -58.0 -60.4 -5.1 0.4 3.7 72 71 B K H X S+ 0 0 103 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.891 121.2 44.9 -60.4 -47.5 -2.7 0.2 6.7 73 72 B E H X S+ 0 0 98 -4,-3.0 4,-2.5 -5,-0.2 -1,-0.2 0.826 112.0 51.0 -77.6 -28.6 -3.8 -3.3 7.9 74 73 B S H X S+ 0 0 37 -4,-2.0 4,-2.7 -5,-0.3 5,-0.3 0.933 111.5 48.2 -70.2 -42.7 -3.8 -4.9 4.4 75 74 B M H X S+ 0 0 10 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.880 115.0 46.9 -65.9 -30.8 -0.2 -3.6 3.8 76 75 B R H X S+ 0 0 112 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.941 112.0 49.2 -67.1 -47.6 0.7 -5.0 7.3 77 76 B A H X S+ 0 0 55 -4,-2.5 4,-2.1 2,-0.2 3,-0.2 0.900 115.2 43.7 -61.7 -41.1 -1.0 -8.4 6.6 78 77 B L H X S+ 0 0 21 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.861 107.3 61.9 -68.5 -36.5 0.9 -8.6 3.2 79 78 B G H < S+ 0 0 31 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.803 113.8 35.1 -56.4 -32.7 4.0 -7.4 5.1 80 79 B F H < S+ 0 0 170 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.807 120.0 49.3 -84.9 -37.4 3.6 -10.6 7.2 81 80 B K H < 0 0 181 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.818 360.0 360.0 -80.5 -33.6 2.3 -12.9 4.3 82 81 B I < 0 0 116 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.1 0.898 360.0 360.0 -99.9 360.0 4.9 -12.2 1.5