==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-FEB-09 3GA0 . COMPND 2 MOLECULE: C-TERMINAL-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.NARDINI,C.VALENTE,S.RICAGNO,A.LUINI,D.CORDA,M.BOLOGNESI . 337 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 24 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 2 2 2 0 2 1 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 3 5 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 10 A N 0 0 204 0, 0.0 70,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 62.7 -49.1 60.5 19.7 2 11 A G - 0 0 46 2,-0.1 69,-0.1 69,-0.1 47,-0.1 0.428 360.0 -45.5 -82.0-137.2 -48.4 56.8 19.7 3 12 A P S S- 0 0 76 0, 0.0 2,-0.2 0, 0.0 46,-0.1 0.785 93.4 -0.7 -85.1 -44.3 -48.1 54.2 22.3 4 13 A M - 0 0 119 1,-0.1 -2,-0.1 45,-0.1 0, 0.0 -0.801 40.5-170.4-156.9-178.9 -46.0 54.9 25.4 5 14 A H + 0 0 130 -2,-0.2 -1,-0.1 3,-0.1 -3,-0.0 0.744 35.7 123.0-139.4 -74.4 -43.9 57.3 27.3 6 15 A P S S- 0 0 124 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.235 101.0 -22.7 -18.0 -87.2 -41.7 57.2 30.2 7 16 A R S S- 0 0 136 1,-0.0 23,-0.1 22,-0.0 22,-0.1 -0.991 91.1 -98.3-130.7 127.3 -38.4 58.4 28.7 8 17 A P - 0 0 30 0, 0.0 22,-2.3 0, 0.0 2,-0.4 0.185 28.9-118.1 -71.7 156.2 -38.2 57.9 25.1 9 18 A L E -a 30 0A 35 40,-0.4 42,-2.2 20,-0.2 43,-2.0 -0.660 25.1-174.9 -89.8 133.9 -36.4 55.1 23.2 10 19 A V E -ab 31 52A 4 20,-2.2 22,-1.3 -2,-0.4 2,-0.4 -0.973 10.5-159.4-130.6 119.9 -33.5 55.7 20.9 11 20 A A E -ab 32 53A 0 41,-2.2 43,-2.8 -2,-0.4 2,-0.9 -0.836 19.7-143.9-111.8 131.4 -32.0 52.9 18.9 12 21 A L E > -ab 33 54A 1 20,-1.7 22,-2.4 -2,-0.4 23,-0.8 -0.791 26.2-168.0 -85.1 105.8 -28.6 52.4 17.2 13 22 A L T 3 S+ 0 0 0 41,-2.7 23,-3.2 -2,-0.9 -1,-0.2 0.934 73.0 24.0 -72.0 -53.2 -29.8 50.4 14.2 14 23 A D T 3 S+ 0 0 11 40,-0.3 2,-0.3 21,-0.2 -1,-0.2 -0.195 116.4 58.0-110.2 41.1 -26.7 49.0 12.5 15 24 A G < - 0 0 11 -3,-0.7 20,-2.0 39,-0.1 21,-0.2 -0.945 57.2-147.8-156.0 175.8 -24.3 48.9 15.4 16 25 A R S S+ 0 0 181 -2,-0.3 2,-0.4 18,-0.1 17,-0.1 0.119 71.7 84.8-139.9 18.7 -23.7 47.6 18.9 17 26 A D + 0 0 71 1,-0.1 -1,-0.1 2,-0.0 3,-0.1 -0.966 28.5 153.9-131.4 120.4 -21.6 50.3 20.6 18 27 A C > + 0 0 11 -2,-0.4 4,-2.2 2,-0.1 -1,-0.1 0.058 38.9 116.9-125.2 22.2 -23.1 53.3 22.3 19 28 A T T 4 S+ 0 0 102 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.701 80.8 45.8 -71.0 -21.5 -20.3 54.0 24.8 20 29 A V T 4 S+ 0 0 30 2,-0.1 4,-0.3 1,-0.1 -1,-0.2 0.807 116.6 45.0 -83.8 -34.6 -19.6 57.4 23.3 21 30 A E T >> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.1 3,-1.0 0.758 95.0 82.5 -78.9 -25.0 -23.3 58.4 23.1 22 31 A M H 3X S+ 0 0 71 -4,-2.2 4,-2.3 1,-0.3 -1,-0.2 0.791 87.7 47.0 -57.6 -40.9 -24.1 57.2 26.6 23 32 A P H 34 S+ 0 0 100 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.730 117.5 44.6 -77.0 -18.6 -23.0 60.2 28.7 24 33 A I H <4 S+ 0 0 37 -3,-1.0 -2,-0.2 -4,-0.3 4,-0.2 0.845 125.0 32.0 -85.3 -37.8 -24.8 62.6 26.4 25 34 A L H >X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.1 3,-1.1 0.698 90.3 99.4 -92.5 -23.3 -28.0 60.5 26.1 26 35 A K T 3< S+ 0 0 140 -4,-2.3 3,-0.3 -5,-0.3 -1,-0.1 0.790 89.0 34.8 -33.3 -64.6 -28.1 58.8 29.6 27 36 A D T 34 S+ 0 0 98 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.720 124.8 40.3 -72.9 -23.8 -30.6 61.1 31.3 28 37 A V T <4 S+ 0 0 25 -3,-1.1 2,-0.3 -4,-0.2 -1,-0.2 0.594 114.8 39.0-103.9 -12.0 -32.9 61.9 28.4 29 38 A A < - 0 0 3 -4,-2.3 2,-0.7 -3,-0.3 -20,-0.2 -0.951 68.3-122.8-140.3 158.1 -33.1 58.6 26.5 30 39 A T E -a 9 0A 64 -22,-2.3 -20,-2.2 -2,-0.3 2,-0.4 -0.905 40.2-143.1 -94.8 113.9 -33.4 54.8 26.9 31 40 A V E +a 10 0A 44 -2,-0.7 2,-0.3 -22,-0.2 -20,-0.2 -0.680 33.4 151.1 -89.5 130.1 -30.4 53.4 25.1 32 41 A A E -a 11 0A 37 -22,-1.3 -20,-1.7 -2,-0.4 2,-0.4 -0.964 26.5-151.6-154.3 141.8 -30.6 50.2 23.1 33 42 A F E -a 12 0A 113 -2,-0.3 -20,-0.2 -22,-0.2 -17,-0.1 -0.944 6.7-166.2-120.5 138.7 -28.8 48.9 20.0 34 43 A C - 0 0 21 -22,-2.4 -21,-0.2 -2,-0.4 -18,-0.1 0.485 17.9-150.7-103.4 -4.8 -30.1 46.5 17.5 35 44 A D + 0 0 75 -20,-2.0 2,-0.4 -23,-0.8 -21,-0.2 0.814 39.7 168.6 37.9 44.0 -26.9 45.5 15.7 36 45 A A - 0 0 2 -23,-3.2 -1,-0.2 -24,-0.2 -2,-0.1 -0.758 41.8-165.2-102.5 128.4 -29.1 45.0 12.6 37 46 A Q S S+ 0 0 138 -2,-0.4 23,-0.3 -3,-0.1 2,-0.2 0.801 82.4 1.7 -75.7 -33.2 -27.9 44.5 9.0 38 47 A S S > S- 0 0 42 21,-0.1 3,-0.6 -25,-0.1 4,-0.3 -0.823 87.4 -87.0-140.2-173.8 -31.5 45.2 7.8 39 48 A T G > S+ 0 0 6 -2,-0.2 3,-0.6 1,-0.2 8,-0.1 0.725 120.0 61.9 -69.1 -25.0 -35.0 46.1 8.9 40 49 A Q G 3 S+ 0 0 142 1,-0.2 -1,-0.2 0, 0.0 -4,-0.0 0.828 98.0 56.1 -69.1 -33.2 -35.9 42.4 9.5 41 50 A E G < S+ 0 0 104 -3,-0.6 2,-0.5 2,-0.0 -1,-0.2 0.536 86.0 95.5 -81.3 -8.1 -33.1 42.0 12.2 42 51 A I S < S- 0 0 6 -3,-0.6 5,-0.1 -4,-0.3 -7,-0.0 -0.770 83.4-115.3 -85.5 124.9 -34.6 44.9 14.3 43 52 A H > - 0 0 143 -2,-0.5 4,-1.3 1,-0.1 -1,-0.1 0.095 21.0-106.7 -58.1 168.9 -36.9 43.6 17.0 44 53 A E H > S+ 0 0 140 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.934 115.6 54.9 -64.2 -50.2 -40.6 44.2 17.2 45 54 A K H > S+ 0 0 151 1,-0.2 4,-1.9 2,-0.2 5,-0.4 0.901 104.9 55.6 -46.3 -49.9 -40.5 46.6 20.2 46 55 A V H > S+ 0 0 13 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.876 108.2 44.5 -58.9 -46.6 -38.0 48.9 18.3 47 56 A L H < S+ 0 0 19 -4,-1.3 23,-2.8 -3,-0.3 24,-0.6 0.922 118.3 45.0 -64.3 -41.9 -40.2 49.4 15.2 48 57 A N H < S+ 0 0 35 -4,-2.0 -2,-0.2 21,-0.2 -1,-0.2 0.719 130.3 18.8 -74.3 -23.7 -43.3 50.1 17.3 49 58 A E H < S+ 0 0 57 -4,-1.9 -40,-0.4 -5,-0.2 -3,-0.2 0.713 78.1 125.3-123.3 -32.5 -41.7 52.4 19.9 50 59 A A < - 0 0 0 -4,-2.2 21,-0.3 -5,-0.4 -40,-0.2 -0.102 29.4-177.4 -44.9 115.8 -38.4 53.9 18.8 51 60 A V S S+ 0 0 39 -42,-2.2 22,-3.2 1,-0.3 23,-1.5 0.895 72.0 18.4 -81.4 -45.3 -38.7 57.7 19.1 52 61 A G E -bc 10 74A 0 -43,-2.0 -41,-2.2 21,-0.2 2,-0.4 -0.940 68.9-155.0-128.0 150.1 -35.2 58.3 17.7 53 62 A A E -bc 11 75A 0 21,-2.3 23,-3.6 -2,-0.3 2,-0.4 -0.980 2.8-162.6-128.2 137.5 -32.8 56.3 15.6 54 63 A L E +bc 12 76A 2 -43,-2.8 -41,-2.7 -2,-0.4 2,-0.3 -0.953 24.9 164.7-113.1 136.2 -29.0 56.5 15.2 55 64 A M E - c 0 77A 0 21,-2.0 23,-3.2 -2,-0.4 2,-0.1 -0.997 26.5-156.0-153.2 154.2 -27.4 54.8 12.3 56 65 A Y - 0 0 42 -2,-0.3 3,-0.2 21,-0.2 23,-0.1 0.026 53.9 -73.8-103.7-144.5 -24.3 54.4 10.1 57 66 A H S S+ 0 0 65 1,-0.2 22,-0.0 21,-0.1 20,-0.0 0.544 105.7 87.0 -98.6 -8.5 -23.9 53.2 6.5 58 67 A T S S+ 0 0 66 -44,-0.2 2,-0.5 1,-0.1 -1,-0.2 0.848 84.8 54.2 -62.7 -40.7 -24.6 49.5 6.9 59 68 A I S S- 0 0 2 -3,-0.2 2,-0.4 -21,-0.1 -21,-0.1 -0.857 70.1-147.4-106.8 130.4 -28.4 49.6 6.7 60 69 A T - 0 0 82 -2,-0.5 2,-0.6 -23,-0.3 -21,-0.2 -0.753 12.7-151.9 -87.1 135.4 -30.4 51.1 3.8 61 70 A L B +f 85 0B 1 23,-2.8 25,-2.3 -2,-0.4 2,-0.2 -0.938 17.8 178.3-115.6 113.7 -33.8 52.6 4.8 62 71 A T > - 0 0 62 -2,-0.6 4,-2.7 23,-0.2 3,-0.4 -0.585 48.3 -95.1-103.4 166.2 -36.5 52.6 2.2 63 72 A R H > S+ 0 0 101 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.876 127.3 55.6 -44.3 -46.2 -40.2 53.9 2.3 64 73 A E H > S+ 0 0 132 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.917 110.5 43.6 -53.3 -49.3 -41.1 50.2 3.1 65 74 A D H >> S+ 0 0 16 -3,-0.4 4,-0.7 1,-0.2 3,-0.5 0.866 114.7 50.1 -63.8 -40.1 -38.8 50.2 6.1 66 75 A L H >< S+ 0 0 0 -4,-2.7 3,-0.8 1,-0.2 -2,-0.2 0.881 101.6 60.4 -69.3 -40.6 -39.9 53.7 7.2 67 76 A E H 3< S+ 0 0 111 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.733 99.5 61.4 -56.0 -24.7 -43.6 52.8 7.0 68 77 A K H << S+ 0 0 79 -4,-0.6 -1,-0.2 -3,-0.5 2,-0.2 0.833 81.6 88.4 -77.2 -36.2 -42.9 50.1 9.7 69 78 A F << - 0 0 15 -3,-0.8 -21,-0.2 -4,-0.7 -22,-0.1 -0.487 56.9-171.7 -67.6 131.3 -41.7 52.5 12.4 70 79 A K S S+ 0 0 146 -23,-2.8 -22,-0.2 -2,-0.2 -1,-0.1 0.751 77.8 23.3-102.0 -31.1 -44.7 53.6 14.5 71 80 A A S S+ 0 0 28 -24,-0.6 2,-0.3 -21,-0.3 -1,-0.1 0.136 84.2 144.8-121.3 17.6 -43.5 56.4 16.9 72 81 A L + 0 0 17 -25,-0.2 -21,-0.2 1,-0.2 -20,-0.2 -0.431 11.9 160.1 -73.2 123.6 -40.4 57.4 14.9 73 82 A R + 0 0 161 -22,-3.2 23,-2.2 1,-0.3 2,-0.3 0.757 63.0 17.1-108.0 -41.2 -39.7 61.2 15.1 74 83 A I E -cd 52 96A 3 -23,-1.5 -21,-2.3 21,-0.2 2,-0.4 -0.992 47.0-165.6-140.2 143.9 -36.0 61.4 14.1 75 84 A I E -cd 53 97A 0 21,-2.1 23,-1.8 -2,-0.3 2,-0.5 -0.968 17.1-164.4-124.1 115.6 -33.2 59.4 12.3 76 85 A V E -cd 54 98A 1 -23,-3.6 -21,-2.0 -2,-0.4 2,-0.5 -0.873 9.4-145.0-103.2 127.9 -29.7 60.7 12.9 77 86 A R E -c 55 0A 10 21,-1.8 2,-1.5 -2,-0.5 23,-0.5 -0.809 9.6-139.0 -94.3 123.9 -26.9 59.5 10.6 78 87 A I S S+ 0 0 3 -23,-3.2 2,-0.3 -2,-0.5 -21,-0.1 -0.661 79.4 21.9 -83.4 89.9 -23.5 59.1 12.2 79 88 A G S S- 0 0 6 -2,-1.5 21,-3.2 228,-0.2 -2,-0.1 -0.866 96.5 -76.7 140.2-177.1 -21.5 60.5 9.3 80 89 A S S S+ 0 0 48 -2,-0.3 -1,-0.1 19,-0.2 -3,-0.1 0.979 96.4 68.6 -82.4 -68.4 -21.9 62.7 6.2 81 90 A G + 0 0 16 1,-0.1 3,-0.1 -3,-0.1 19,-0.1 -0.246 44.4 176.7 -66.4 137.8 -23.6 60.8 3.5 82 91 A F > + 0 0 59 137,-0.1 3,-1.1 1,-0.1 5,-0.2 -0.011 44.2 117.2-131.2 26.8 -27.3 59.8 3.8 83 92 A D T 3 + 0 0 59 1,-0.3 -1,-0.1 3,-0.1 -2,-0.0 0.744 67.9 72.3 -62.6 -26.5 -28.0 58.1 0.5 84 93 A N T 3 S+ 0 0 10 -3,-0.1 -23,-2.8 -24,-0.1 2,-0.4 0.252 95.7 68.6 -72.2 14.4 -28.6 55.0 2.5 85 94 A I B < S-f 61 0B 10 -3,-1.1 2,-1.6 -25,-0.2 -23,-0.2 -0.999 81.0-133.7-138.8 131.2 -31.8 56.8 3.5 86 95 A D > + 0 0 57 -25,-2.3 4,-1.4 -2,-0.4 5,-0.1 -0.686 33.2 175.7 -78.4 87.9 -35.0 57.7 1.5 87 96 A I H > S+ 0 0 30 -2,-1.6 4,-1.6 -5,-0.2 -1,-0.2 0.800 70.4 57.8 -71.0 -30.3 -35.0 61.2 3.0 88 97 A K H >> S+ 0 0 124 1,-0.2 4,-1.9 2,-0.2 3,-0.7 0.995 113.8 35.2 -57.0 -66.5 -38.0 62.3 0.8 89 98 A S H 34 S+ 0 0 15 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.665 110.8 64.5 -70.1 -19.0 -40.4 59.7 2.0 90 99 A A H 3<>S+ 0 0 0 -4,-1.4 5,-2.4 2,-0.2 3,-0.3 0.888 109.3 38.9 -68.1 -41.7 -38.9 59.8 5.5 91 100 A G H X<5S+ 0 0 0 -4,-1.6 246,-1.8 -3,-0.7 3,-1.3 0.810 105.8 66.1 -75.3 -33.6 -40.1 63.4 5.9 92 101 A D T 3<5S+ 0 0 92 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.688 106.4 44.7 -58.6 -19.7 -43.3 62.5 4.0 93 102 A L T 3 5S- 0 0 72 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.2 0.455 126.8-103.3-100.5 -6.3 -44.0 60.4 7.1 94 103 A G T < 5S+ 0 0 22 -3,-1.3 2,-0.7 1,-0.3 -3,-0.2 0.408 78.0 133.3 99.3 0.2 -42.9 63.1 9.6 95 104 A I < - 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