==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 23-APR-93 1BOD . COMPND 2 MOLECULE: CALBINDIN D9K; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.JOHANSSON,M.ULLNER,T.DRAKENBERG . 74 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4980.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 55.4 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 . 2 2.7 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 . 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 . 6 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 1 0 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 . 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 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 0 A M 0 0 188 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.7 -18.0 -7.9 -3.2 2 1 A K - 0 0 199 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.988 360.0 -9.6 -73.5 -62.5 -19.4 -6.2 -0.1 3 2 A S > - 0 0 44 1,-0.1 3,-1.3 0, 0.0 -1,-0.3 -1.000 53.8-137.8-141.2 141.7 -18.8 -2.6 -1.1 4 3 A P G > S+ 0 0 108 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.873 107.0 54.1 -63.8 -39.3 -16.9 -0.9 -3.9 5 4 A E G 3> S+ 0 0 140 1,-0.2 4,-0.7 2,-0.1 3,-0.4 0.163 71.2 114.5 -82.9 23.0 -15.4 1.7 -1.6 6 5 A E G <4 + 0 0 101 -3,-1.3 -1,-0.2 1,-0.2 -4,-0.0 0.597 67.8 66.8 -69.8 -3.9 -14.1 -1.0 0.7 7 6 A L T <> S+ 0 0 34 -3,-0.6 4,-0.8 1,-0.2 -1,-0.2 0.900 87.8 60.1 -83.6 -42.8 -10.6 0.2 -0.3 8 7 A K T 4 S+ 0 0 96 -3,-0.4 2,-1.9 1,-0.2 4,-0.4 0.853 92.3 77.1 -53.5 -30.2 -10.8 3.6 1.3 9 8 A G T < S+ 0 0 41 -4,-0.7 -1,-0.2 1,-0.1 -3,-0.0 -0.485 104.3 22.2 -82.7 75.5 -11.3 1.7 4.6 10 9 A I T >> S+ 0 0 18 -2,-1.9 4,-2.4 24,-0.0 3,-0.6 -0.360 111.4 56.6 169.9 -77.7 -7.7 0.6 5.2 11 10 A F H >X S+ 0 0 1 -4,-0.8 4,-0.8 1,-0.3 3,-0.6 0.943 107.0 52.1 -41.3 -69.6 -5.0 2.7 3.5 12 11 A E H >4 S+ 0 0 108 -4,-0.4 3,-1.2 1,-0.3 -1,-0.3 0.859 110.0 50.6 -39.4 -43.0 -6.1 5.9 5.1 13 12 A K H <4 S+ 0 0 120 -3,-0.6 -1,-0.3 -5,-0.3 -2,-0.2 0.951 105.6 54.5 -64.8 -44.6 -6.0 4.2 8.5 14 13 A Y H << S+ 0 0 26 -4,-2.4 2,-1.1 -3,-0.6 -1,-0.3 0.534 83.7 92.9 -67.3 0.8 -2.4 3.0 7.8 15 15 A D X< + 0 0 29 -3,-1.2 2,-0.8 -4,-0.8 3,-0.6 -0.216 44.9 142.5 -86.2 46.8 -1.6 6.6 7.1 16 16 A K T 3 + 0 0 144 -2,-1.1 -1,-0.2 1,-0.2 -2,-0.1 -0.031 57.8 67.3 -79.6 37.7 -0.6 7.0 10.8 17 17 A E T 3 S- 0 0 92 -2,-0.8 -1,-0.2 4,-0.2 -2,-0.1 0.649 99.0-122.2-122.9 -39.6 2.3 9.3 9.7 18 18 A G S < S+ 0 0 63 -3,-0.6 -2,-0.1 3,-0.2 4,-0.1 0.851 77.2 109.2 97.4 44.8 0.5 12.5 8.5 19 19 A D S S- 0 0 89 2,-0.4 3,-0.1 -4,-0.1 -3,-0.1 0.380 83.5-116.0-129.7 0.8 1.8 12.8 4.9 20 20 A G S S+ 0 0 52 1,-0.2 42,-0.4 -5,-0.2 2,-0.2 -0.010 96.0 44.6 87.8 -35.0 -1.2 11.9 2.8 21 22 A Q S S- 0 0 15 40,-0.2 2,-0.5 41,-0.1 -2,-0.4 -0.592 89.8-100.4-127.8-171.2 0.6 8.9 1.4 22 23 A L B -A 60 0A 0 38,-1.6 38,-0.9 -2,-0.2 2,-0.1 -0.948 11.1-147.9-120.9 132.4 2.7 6.1 2.9 23 24 A S >> - 0 0 42 -2,-0.5 3,-2.1 36,-0.2 4,-1.5 -0.501 54.9 -93.1 -78.7 160.0 6.5 5.7 3.0 24 25 A K H 3> S+ 0 0 43 1,-0.3 4,-1.7 2,-0.2 5,-0.5 0.817 126.6 77.5 -50.5 -18.6 7.0 1.9 2.8 25 26 A E H 34 S+ 0 0 136 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.932 105.3 30.8 -54.6 -42.9 7.0 2.2 6.6 26 27 A E H <> S+ 0 0 16 -3,-2.1 4,-1.3 2,-0.1 -1,-0.2 0.709 122.4 51.4 -88.9 -21.3 3.2 2.5 6.5 27 28 A L H >X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 3,-0.6 0.974 100.6 55.5 -81.0 -61.1 2.7 0.3 3.4 28 29 A K H 3X S+ 0 0 68 -4,-1.7 4,-1.4 1,-0.3 -1,-0.2 0.804 112.2 51.2 -41.6 -26.3 4.6 -2.9 4.2 29 30 A L H 34 S+ 0 0 57 -5,-0.5 5,-0.4 -4,-0.3 -1,-0.3 0.927 106.4 49.8 -79.0 -47.0 2.3 -2.8 7.3 30 31 A L H <<>S+ 0 0 0 -4,-1.3 5,-0.9 -3,-0.6 4,-0.4 0.872 110.6 52.1 -60.9 -34.7 -1.0 -2.4 5.4 31 32 A L H X5S+ 0 0 6 -4,-2.4 4,-0.5 3,-0.1 8,-0.4 0.955 106.7 59.0 -69.0 -46.7 0.0 -5.3 3.1 32 33 A Q T <5S+ 0 0 78 -4,-1.4 2,-1.7 -5,-0.3 3,-0.2 -0.481 110.8 17.8 -79.9 154.8 0.7 -7.7 6.0 33 34 A T T 45S+ 0 0 106 1,-0.2 -1,-0.2 -2,-0.1 -3,-0.1 -0.433 137.7 29.8 85.9 -67.0 -2.0 -8.4 8.5 34 35 A E T 45S+ 0 0 60 -2,-1.7 -1,-0.2 -5,-0.4 3,-0.2 0.827 131.1 33.6 -95.0 -37.2 -5.0 -7.3 6.4 35 36 A F S X - 0 0 79 -3,-0.1 3,-0.6 2,-0.1 -1,-0.2 -0.817 43.8 -66.7-100.9 138.3 7.9 -8.6 -0.6 45 46 A L T 3> S+ 0 0 80 -2,-0.4 4,-1.0 1,-0.3 5,-0.3 0.170 140.0 32.9 23.9 -82.5 8.7 -5.2 1.1 46 47 A D T 34 S+ 0 0 94 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 -0.021 111.2 73.9 -85.1 32.8 10.3 -3.6 -2.1 47 48 A E T <4 S+ 0 0 70 -3,-0.6 -1,-0.2 -2,-0.1 -2,-0.1 -0.485 101.9 28.6-144.2 64.2 7.9 -5.5 -4.2 48 49 A L T > S+ 0 0 11 -3,-0.1 4,-0.6 -4,-0.1 5,-0.2 -0.088 120.5 49.6 171.4 -40.0 4.6 -3.8 -3.7 49 50 A F H X S+ 0 0 9 -4,-1.0 4,-1.4 2,-0.2 5,-0.5 0.934 127.9 25.8 -81.3 -49.7 5.7 -0.3 -3.0 50 51 A E H 4 S+ 0 0 95 -5,-0.3 4,-0.4 3,-0.2 -1,-0.1 0.759 114.5 70.9 -82.1 -25.6 8.1 -0.1 -5.9 51 52 A E H 4 S+ 0 0 105 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.784 123.4 1.4 -62.0 -30.9 6.0 -2.7 -7.8 52 53 A L H < S+ 0 0 53 -4,-0.6 -2,-0.2 -3,-0.3 -1,-0.2 0.488 137.0 37.0-137.0 -11.6 3.1 -0.4 -8.4 53 54 A D S < S+ 0 0 2 -4,-1.4 2,-2.3 -5,-0.2 3,-0.3 0.536 76.1 104.5-124.1 -6.4 3.8 3.1 -7.0 54 55 A K + 0 0 67 -5,-0.5 -1,-0.1 -4,-0.4 -4,-0.1 -0.338 23.1 143.7 -78.6 70.0 7.5 3.9 -7.5 55 56 A N S S- 0 0 118 -2,-2.3 -1,-0.2 -3,-0.1 -5,-0.1 0.535 92.5 -74.8 -79.1 0.2 7.1 6.3 -10.4 56 57 A G S S+ 0 0 60 -3,-0.3 -2,-0.1 3,-0.1 -1,-0.1 0.781 108.3 104.8 110.1 55.4 10.1 7.9 -8.5 57 58 A D S S- 0 0 94 -4,-0.2 -3,-0.1 2,-0.2 3,-0.0 0.128 75.6-127.3-150.6 29.0 8.7 9.6 -5.4 58 59 A G S S+ 0 0 44 1,-0.1 2,-0.3 -35,-0.0 -34,-0.2 0.739 82.5 89.0 29.3 31.7 9.6 7.3 -2.4 59 60 A E - 0 0 57 -6,-0.3 2,-0.4 -36,-0.1 -36,-0.2 -0.997 59.1-157.3-152.2 157.8 5.8 7.5 -1.6 60 61 A V B -A 22 0A 1 -38,-0.9 -38,-1.6 -2,-0.3 -6,-0.1 -0.830 17.8-173.2-138.8 99.0 2.5 5.8 -2.2 61 62 A S > - 0 0 30 -2,-0.4 4,-1.2 -40,-0.3 -40,-0.2 0.060 43.1 -90.4 -75.8-166.2 -0.7 7.9 -1.7 62 63 A F T 4 S+ 0 0 38 -42,-0.4 6,-0.2 2,-0.2 -41,-0.1 0.898 124.8 42.9 -78.9 -42.2 -4.3 6.5 -1.8 63 64 A E T > S+ 0 0 151 2,-0.3 4,-0.7 1,-0.2 5,-0.2 0.850 114.9 48.9 -78.7 -25.2 -4.9 7.1 -5.5 64 65 A E T 4 S+ 0 0 82 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.966 120.7 39.3 -68.1 -41.0 -1.4 5.8 -6.5 65 66 A F T X S+ 0 0 0 -4,-1.2 4,-1.7 1,-0.2 -2,-0.3 0.522 96.9 97.0 -74.2 -12.6 -2.6 3.1 -4.2 66 67 A Q H >> S+ 0 0 56 1,-0.3 3,-1.4 2,-0.2 4,-0.9 0.946 90.4 31.9 -44.9 -82.6 -6.0 3.4 -5.8 67 68 A V H 3X S+ 0 0 64 -4,-0.7 4,-2.1 1,-0.3 -1,-0.3 0.759 106.1 82.9 -50.6 -19.4 -5.8 0.7 -8.3 68 69 A L H >> S+ 0 0 17 -4,-0.4 4,-1.3 1,-0.2 3,-0.7 0.967 91.2 45.4 -49.6 -57.6 -3.6 -1.0 -5.7 69 70 A V H X< S+ 0 0 5 -4,-1.7 3,-0.6 -3,-1.4 -1,-0.2 0.913 113.0 50.2 -55.3 -42.6 -6.7 -2.2 -3.9 70 71 A K H 3< S+ 0 0 102 -4,-0.9 3,-0.4 1,-0.2 -1,-0.3 0.773 106.0 57.6 -69.4 -20.8 -8.2 -3.4 -7.2 71 72 A K H << S+ 0 0 127 -4,-2.1 2,-1.1 -3,-0.7 -1,-0.2 0.754 90.8 72.9 -79.2 -22.2 -4.9 -5.1 -7.9 72 73 A I S << S+ 0 0 38 -4,-1.3 2,-0.3 -3,-0.6 -1,-0.2 -0.158 111.8 14.7 -83.7 44.2 -5.4 -7.1 -4.7 73 74 A S 0 0 72 -2,-1.1 -3,-0.0 -3,-0.4 0, 0.0 -0.940 360.0 360.0 178.8-157.6 -8.1 -9.1 -6.4 74 75 A Q 0 0 230 -2,-0.3 -2,-0.1 0, 0.0 -1,-0.0 -0.249 360.0 360.0 -54.8 360.0 -9.5 -9.9 -9.9