==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 05-OCT-09 3K3V . COMPND 2 MOLECULE: PROTEIN SMY2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.R.ASH,K.FAELBER . 79 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5866.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 17.7 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 . 1 1.3 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 . 5 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 3 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 . 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 PARALLEL BRIDGES PER LADDER . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 15 A E 0 0 159 0, 0.0 2,-0.0 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0 154.8 -10.3 17.1 -10.6 2 16 A S - 0 0 21 16,-0.1 17,-2.1 39,-0.0 2,-0.3 -0.302 360.0-139.9 -77.1 165.0 -11.6 14.5 -8.2 3 17 A S E -A 18 0A 34 37,-0.3 37,-2.9 15,-0.2 2,-0.3 -0.924 20.8-165.4-122.2 157.8 -11.6 10.7 -8.6 4 18 A W E -AB 17 39A 38 13,-2.5 13,-2.2 -2,-0.3 2,-0.3 -0.903 14.5-151.1-139.5 155.5 -14.4 8.4 -7.5 5 19 A R E - B 0 38A 92 33,-2.4 33,-2.4 -2,-0.3 2,-0.3 -0.897 15.0-165.3-120.8 158.6 -15.3 4.8 -6.8 6 20 A Y E -AB 14 37A 48 8,-2.1 8,-3.0 -2,-0.3 2,-0.5 -0.980 18.5-129.5-140.2 159.6 -18.7 3.1 -7.2 7 21 A I E -AB 13 36A 31 29,-2.3 29,-0.6 -2,-0.3 6,-0.2 -0.921 29.3-141.6-106.0 126.1 -20.3 -0.1 -6.1 8 22 A D > - 0 0 29 4,-2.8 3,-1.3 -2,-0.5 28,-0.1 -0.112 33.6 -85.6 -80.3-176.9 -22.0 -2.1 -8.8 9 23 A T T 3 S+ 0 0 132 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.791 128.1 46.4 -59.8 -29.2 -25.3 -4.1 -8.7 10 24 A Q T 3 S- 0 0 159 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.510 123.2 -98.6 -95.0 -5.7 -23.6 -7.2 -7.4 11 25 A G S < S+ 0 0 50 -3,-1.3 2,-0.3 1,-0.3 -2,-0.1 0.440 74.5 140.4 105.6 0.6 -21.5 -5.4 -4.7 12 26 A Q - 0 0 118 -5,-0.1 -4,-2.8 1,-0.0 2,-0.4 -0.620 48.0-131.0 -82.0 136.2 -18.2 -5.1 -6.5 13 27 A I E -A 7 0A 81 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.689 25.4-169.5 -87.3 133.2 -16.2 -1.8 -6.0 14 28 A H E -A 6 0A 47 -8,-3.0 -8,-2.1 -2,-0.4 3,-0.2 -0.933 25.5 -18.2-123.6 148.9 -14.9 -0.1 -9.2 15 29 A G E - 0 0 38 -2,-0.3 -10,-0.2 1,-0.3 2,-0.1 -0.730 33.1-124.5 124.6-172.1 -12.5 2.7 -9.7 16 30 A P E + 0 0 85 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.459 57.1 170.1 -69.1 148.2 -10.8 5.1 -9.2 17 31 A F E -A 4 0A 42 -13,-2.2 -13,-2.5 -3,-0.2 -3,-0.0 -0.984 32.5-112.5-128.5 140.7 -12.4 7.0 -12.1 18 32 A T E > -A 3 0A 31 -2,-0.4 4,-2.5 -15,-0.2 -15,-0.2 -0.249 28.3-109.6 -67.1 158.7 -12.0 10.7 -12.8 19 33 A T H > S+ 0 0 51 -17,-2.1 4,-2.8 1,-0.2 5,-0.2 0.895 121.5 57.2 -48.9 -43.6 -14.8 13.2 -12.5 20 34 A Q H > S+ 0 0 115 -18,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.924 107.8 45.4 -58.8 -44.5 -14.7 13.4 -16.3 21 35 A M H > S+ 0 0 83 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.915 116.1 45.7 -64.5 -45.9 -15.3 9.6 -16.7 22 36 A M H X S+ 0 0 17 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.872 112.5 50.7 -64.5 -40.9 -18.1 9.6 -14.0 23 37 A S H X S+ 0 0 55 -4,-2.8 4,-2.8 -5,-0.2 5,-0.3 0.929 109.9 50.8 -62.3 -49.4 -19.8 12.7 -15.6 24 38 A Q H X S+ 0 0 108 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.916 112.6 45.8 -54.5 -48.7 -19.7 11.1 -19.0 25 39 A W H <>S+ 0 0 85 -4,-2.2 5,-2.5 2,-0.2 6,-0.4 0.887 112.8 50.4 -64.7 -39.6 -21.3 7.9 -17.7 26 40 A Y H ><5S+ 0 0 104 -4,-2.4 3,-1.6 2,-0.2 5,-0.3 0.952 112.1 45.9 -61.8 -49.4 -23.9 9.9 -15.7 27 41 A I H 3<5S+ 0 0 133 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.857 108.4 59.3 -63.5 -35.0 -24.9 12.0 -18.8 28 42 A G T 3<5S- 0 0 48 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.512 117.2-113.7 -68.3 -9.9 -25.0 8.8 -20.8 29 43 A G T < 5S+ 0 0 64 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.651 79.2 126.6 86.6 17.4 -27.7 7.3 -18.5 30 44 A Y < + 0 0 176 -5,-2.5 2,-0.5 -6,-0.2 -4,-0.2 0.617 56.3 68.8 -83.2 -11.3 -25.5 4.6 -17.1 31 45 A F - 0 0 27 -6,-0.4 2,-0.1 -5,-0.3 -1,-0.1 -0.936 65.8-149.6-118.2 122.9 -26.1 5.4 -13.4 32 46 A A > - 0 0 57 -2,-0.5 3,-1.7 1,-0.1 24,-0.3 -0.471 31.6-113.6 -78.7 158.8 -29.3 5.0 -11.3 33 47 A S T 3 S+ 0 0 77 1,-0.3 24,-3.0 23,-0.1 25,-0.4 0.696 116.7 61.2 -65.2 -17.4 -30.0 7.4 -8.4 34 48 A T T 3 S+ 0 0 110 22,-0.2 -1,-0.3 21,-0.2 2,-0.1 0.510 76.7 117.7 -86.2 -7.4 -29.6 4.4 -6.1 35 49 A L < - 0 0 25 -3,-1.7 21,-1.9 20,-0.1 2,-0.5 -0.383 65.4-128.4 -65.8 132.9 -26.0 3.7 -7.1 36 50 A Q E +BC 7 55A 83 -29,-0.6 -29,-2.3 19,-0.2 2,-0.3 -0.729 33.4 177.4 -85.4 128.2 -23.5 4.0 -4.3 37 51 A I E -BC 6 54A 7 17,-2.8 17,-2.1 -2,-0.5 2,-0.3 -0.859 14.9-160.2-125.9 160.7 -20.5 6.3 -5.0 38 52 A S E -B 5 0A 3 -33,-2.4 -33,-2.4 -2,-0.3 2,-0.5 -0.994 13.3-140.3-142.1 133.2 -17.5 7.5 -3.1 39 53 A R E -Bd 4 50A 24 10,-0.9 12,-3.2 13,-0.4 -35,-0.3 -0.824 29.0-120.4 -89.9 129.6 -15.2 10.5 -3.7 40 54 A L - 0 0 54 -37,-2.9 2,-2.3 -2,-0.5 3,-0.3 -0.497 26.2-118.9 -66.2 136.3 -11.6 9.8 -3.0 41 55 A G + 0 0 35 1,-0.2 -1,-0.1 -2,-0.2 9,-0.1 -0.310 63.5 139.6 -78.3 59.6 -10.3 12.1 -0.3 42 56 A S S S+ 0 0 82 -2,-2.3 -1,-0.2 -39,-0.2 -2,-0.0 0.716 71.6 20.8 -75.3 -24.8 -7.6 13.8 -2.4 43 57 A T S S- 0 0 70 -3,-0.3 -1,-0.1 0, 0.0 7,-0.1 -0.979 92.1 -93.9-139.4 153.8 -8.4 17.3 -0.9 44 58 A P + 0 0 128 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.323 47.3 177.1 -58.9 146.1 -10.1 18.6 2.3 45 59 A E - 0 0 55 1,-0.0 3,-0.3 -4,-0.0 5,-0.2 -0.978 31.3-143.8-157.1 145.6 -13.9 19.3 1.7 46 60 A T S S+ 0 0 138 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 0.584 88.4 78.7 -95.0 -9.3 -16.6 20.5 4.1 47 61 A L S S- 0 0 45 1,-0.1 -1,-0.2 16,-0.0 0, 0.0 0.804 96.0-131.1 -68.3 -28.8 -19.5 18.5 2.6 48 62 A G S S+ 0 0 48 -3,-0.3 -2,-0.1 4,-0.0 -1,-0.1 0.670 70.5 119.9 87.1 22.9 -18.1 15.4 4.5 49 63 A I > + 0 0 15 2,-0.1 3,-1.5 -9,-0.1 -10,-0.9 0.454 30.0 127.3 -95.7 -6.2 -18.2 13.0 1.6 50 64 A N B 3 S-d 39 0A 36 1,-0.2 -10,-0.2 -5,-0.2 3,-0.1 -0.368 86.5 -10.2 -59.1 129.4 -14.6 12.0 1.3 51 65 A D T 3 S+ 0 0 105 -12,-3.2 2,-0.3 1,-0.2 -1,-0.2 0.503 107.9 109.5 66.4 9.9 -14.0 8.3 1.4 52 66 A I < - 0 0 77 -3,-1.5 2,-0.5 -13,-0.2 -13,-0.4 -0.764 66.6-121.8-109.3 161.8 -17.6 7.3 2.3 53 67 A F + 0 0 60 -2,-0.3 2,-0.3 -15,-0.1 -15,-0.2 -0.925 39.8 156.6-104.4 122.7 -20.3 5.6 0.2 54 68 A I E -C 37 0A 23 -17,-2.1 -17,-2.8 -2,-0.5 2,-0.1 -0.886 45.3 -93.1-130.8 165.3 -23.6 7.4 -0.3 55 69 A T E > -C 36 0A 33 -2,-0.3 4,-2.3 -19,-0.2 -19,-0.2 -0.435 29.7-117.3 -78.1 159.6 -26.1 7.1 -3.0 56 70 A L H > S+ 0 0 17 -21,-1.9 4,-2.5 -24,-0.3 -22,-0.2 0.913 119.5 53.0 -54.4 -47.1 -26.1 9.3 -6.2 57 71 A G H > S+ 0 0 20 -24,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.868 107.9 50.1 -56.3 -42.1 -29.5 10.6 -5.1 58 72 A E H > S+ 0 0 103 -25,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.883 109.8 50.5 -65.3 -39.6 -28.1 11.4 -1.6 59 73 A L H X S+ 0 0 16 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.914 110.1 50.6 -62.5 -42.4 -25.1 13.3 -3.2 60 74 A M H X S+ 0 0 77 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.921 109.0 51.2 -63.0 -43.9 -27.5 15.3 -5.3 61 75 A T H X S+ 0 0 68 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.897 109.8 50.1 -58.7 -43.6 -29.6 16.2 -2.3 62 76 A K H >< S+ 0 0 76 -4,-2.2 3,-1.0 1,-0.2 4,-0.3 0.921 110.0 50.0 -60.6 -44.7 -26.5 17.4 -0.5 63 77 A L H >X S+ 0 0 86 -4,-2.4 3,-1.5 1,-0.2 4,-0.5 0.800 97.2 69.5 -66.4 -29.2 -25.4 19.6 -3.4 64 78 A E H >< S+ 0 0 117 -4,-1.8 3,-1.1 1,-0.3 -1,-0.2 0.790 83.4 72.9 -58.5 -28.6 -28.9 21.2 -3.7 65 79 A K T << S+ 0 0 146 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.810 92.6 54.9 -57.8 -30.6 -28.3 23.0 -0.4 66 80 A Y T <4 S+ 0 0 120 -3,-1.5 2,-1.1 -4,-0.3 -1,-0.3 0.742 95.5 70.4 -72.6 -24.8 -25.8 25.3 -2.3 67 81 A D << + 0 0 94 -3,-1.1 -1,-0.2 -4,-0.5 -4,-0.0 -0.744 58.9 160.4 -97.3 85.8 -28.4 26.3 -4.9 68 82 A T - 0 0 106 -2,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.735 64.2 -16.1 -83.2 -24.6 -30.8 28.4 -2.7 69 83 A D > - 0 0 47 -3,-0.2 4,-1.8 1,-0.0 -1,-0.3 -0.941 65.7-104.4-174.4 154.9 -32.5 30.4 -5.4 70 84 A P H > S+ 0 0 94 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.701 111.6 60.2 -67.1 -21.7 -32.2 31.3 -9.1 71 85 A F H > S+ 0 0 161 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.956 111.4 36.9 -72.9 -52.0 -31.0 34.9 -8.5 72 86 A T H > S+ 0 0 57 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.871 117.4 54.2 -64.3 -37.7 -27.9 34.0 -6.5 73 87 A T H X S+ 0 0 34 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.920 108.2 49.3 -63.9 -41.7 -27.4 31.0 -8.8 74 88 A F H X S+ 0 0 111 -4,-2.3 4,-2.7 1,-0.2 3,-0.4 0.945 112.9 46.7 -59.2 -50.4 -27.5 33.2 -11.8 75 89 A D H X S+ 0 0 86 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.880 108.6 55.4 -61.6 -37.8 -25.0 35.7 -10.3 76 90 A K H < S+ 0 0 137 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.842 117.6 35.5 -64.5 -31.9 -22.6 32.9 -9.2 77 91 A L H < S+ 0 0 132 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.825 132.7 22.3 -88.3 -31.4 -22.5 31.6 -12.8 78 92 A H H < 0 0 127 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.608 360.0 360.0-119.0 -19.7 -22.6 34.9 -14.8 79 93 A V < 0 0 143 -4,-2.0 0, 0.0 -5,-0.3 0, 0.0 -0.791 360.0 360.0 -99.7 360.0 -21.5 38.0 -12.9