==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 06-APR-07 2YUA . COMPND 2 MOLECULE: WILLIAMS-BEUREN SYNDROME CHROMOSOME REGION 18 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8351.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 64.6 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 . 7 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.0 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 1 1 0 0 1 0 0 0 0 1 1 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 G 0 0 139 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-127.1 3.7 9.4 25.1 2 2 A S - 0 0 106 0, 0.0 2,-1.0 0, 0.0 3,-0.2 -0.927 360.0-113.0-121.2 144.4 7.1 11.1 24.9 3 3 A S S S+ 0 0 127 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.623 97.8 52.8 -77.1 103.0 8.5 14.1 26.8 4 4 A G S S- 0 0 65 -2,-1.0 -1,-0.2 2,-0.0 0, 0.0 0.536 70.5-162.4 138.7 44.2 9.0 16.8 24.2 5 5 A S - 0 0 121 -3,-0.2 2,-0.3 1,-0.1 -2,-0.0 -0.197 13.5-145.6 -52.1 137.2 5.8 17.3 22.2 6 6 A S - 0 0 111 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.774 20.4 -96.2-108.9 153.8 6.4 19.2 18.9 7 7 A G - 0 0 77 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.271 40.1-112.9 -65.6 152.1 4.1 21.7 17.2 8 8 A S - 0 0 128 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.662 34.7-179.7 -89.2 141.6 1.8 20.5 14.4 9 9 A Q - 0 0 198 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.988 6.9-167.8-144.6 131.1 2.4 21.6 10.8 10 10 A G - 0 0 77 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.946 9.1-154.6-123.0 142.0 0.6 20.8 7.6 11 11 A D - 0 0 128 -2,-0.4 2,-1.9 2,-0.1 -2,-0.0 -0.920 14.1-143.6-117.7 107.3 1.5 21.4 3.9 12 12 A C + 0 0 141 -2,-0.6 2,-0.3 3,-0.0 -2,-0.0 -0.476 61.6 104.7 -69.4 85.6 -1.4 21.8 1.5 13 13 A S S S- 0 0 71 -2,-1.9 3,-0.1 0, 0.0 2,-0.1 -0.922 78.4 -56.3-153.5 176.0 0.2 20.0 -1.4 14 14 A Y S S- 0 0 189 -2,-0.3 -3,-0.0 1,-0.1 -2,-0.0 -0.375 70.3 -91.6 -62.8 133.1 0.3 16.8 -3.5 15 15 A S + 0 0 84 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 -0.211 51.7 170.6 -48.3 120.3 1.0 13.7 -1.3 16 16 A R S S+ 0 0 179 -3,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.862 78.6 2.3 -99.3 -56.7 4.7 13.2 -1.4 17 17 A T S >> S+ 0 0 38 1,-0.1 4,-0.8 2,-0.1 3,-0.6 -0.051 94.1 116.0-123.3 30.0 5.4 10.5 1.3 18 18 A A H >> S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 3,-1.8 0.947 71.1 59.4 -63.5 -50.6 1.9 9.8 2.3 19 19 A L H 3> S+ 0 0 37 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.710 106.7 52.1 -52.0 -19.3 1.9 6.2 1.1 20 20 A Y H <>>S+ 0 0 19 -3,-0.6 4,-1.6 2,-0.1 5,-1.2 0.719 108.9 48.3 -89.5 -24.9 4.8 5.9 3.5 21 21 A D H <<5S+ 0 0 123 -3,-1.8 -2,-0.2 -4,-0.8 -3,-0.1 0.905 100.7 62.8 -80.6 -45.6 2.8 7.3 6.5 22 22 A L H <5S+ 0 0 50 -4,-2.4 -2,-0.1 1,-0.2 -1,-0.1 0.904 116.7 31.3 -45.0 -51.0 -0.3 5.2 6.0 23 23 A L H <5S- 0 0 17 -4,-0.7 -1,-0.2 -5,-0.2 -2,-0.2 0.941 111.1-119.1 -75.0 -50.1 1.7 2.0 6.7 24 24 A G T <5 + 0 0 61 -4,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.535 66.3 129.1 118.8 14.9 4.3 3.6 9.1 25 25 A V < - 0 0 10 -5,-1.2 -1,-0.3 -6,-0.2 -2,-0.1 -0.756 57.8-109.4-103.3 148.8 7.5 3.0 7.2 26 26 A P > - 0 0 61 0, 0.0 3,-2.2 0, 0.0 8,-0.1 -0.213 31.9-105.6 -69.7 162.5 10.2 5.6 6.4 27 27 A S T 3 S+ 0 0 82 1,-0.3 -2,-0.0 2,-0.0 -6,-0.0 0.675 126.8 42.1 -62.6 -15.8 10.9 6.9 2.9 28 28 A T T 3 S+ 0 0 117 2,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.133 88.8 136.7-116.1 17.1 14.0 4.7 3.0 29 29 A A < - 0 0 7 -3,-2.2 2,-0.3 1,-0.1 3,-0.1 0.159 51.5-112.2 -53.5-180.0 12.3 1.7 4.6 30 30 A T >> - 0 0 83 1,-0.1 4,-1.7 0, 0.0 3,-1.6 -0.909 22.6-106.6-123.2 150.7 13.0 -1.9 3.4 31 31 A Q H 3> S+ 0 0 82 -2,-0.3 4,-2.8 1,-0.3 5,-0.3 0.872 119.2 60.4 -35.3 -57.4 10.9 -4.4 1.6 32 32 A A H 3> S+ 0 0 68 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.869 113.6 37.3 -40.0 -48.7 10.7 -6.4 4.9 33 33 A Q H <> S+ 0 0 90 -3,-1.6 4,-3.2 2,-0.2 5,-0.3 0.996 110.9 55.1 -69.4 -67.2 9.0 -3.4 6.5 34 34 A I H X S+ 0 0 5 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.791 118.1 41.5 -35.8 -35.8 6.9 -2.1 3.7 35 35 A K H X S+ 0 0 92 -4,-2.8 4,-2.4 -5,-0.4 5,-0.3 0.973 110.8 50.5 -78.6 -63.4 5.4 -5.6 3.7 36 36 A A H X S+ 0 0 49 -4,-2.6 4,-1.6 -5,-0.3 -2,-0.2 0.823 113.7 51.9 -44.0 -36.1 5.1 -6.4 7.4 37 37 A A H >X S+ 0 0 16 -4,-3.2 4,-1.8 2,-0.2 3,-0.7 0.995 106.1 48.2 -66.2 -65.8 3.3 -3.0 7.6 38 38 A Y H 3X S+ 0 0 58 -4,-1.5 4,-1.7 -5,-0.3 -2,-0.2 0.875 110.7 54.7 -41.7 -47.7 0.7 -3.5 4.9 39 39 A Y H 3X S+ 0 0 137 -4,-2.4 4,-2.1 1,-0.2 -1,-0.3 0.920 103.8 54.6 -54.5 -47.7 -0.1 -6.9 6.4 40 40 A R H - 0 0 84 -2,-0.5 4,-1.4 -3,-0.3 -3,-0.1 -0.602 32.7-121.7 -95.3 156.6 -10.7 -7.5 7.5 47 47 A P T 4 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.622 113.8 47.8 -69.7 -12.8 -13.2 -7.6 4.6 48 48 A D T 4 S+ 0 0 139 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.864 110.2 47.4 -93.7 -47.2 -15.2 -10.1 6.6 49 49 A R T 4 S+ 0 0 215 1,-0.2 2,-1.3 2,-0.1 3,-0.1 0.992 95.9 72.1 -57.9 -68.3 -15.3 -8.4 10.0 50 50 A N < + 0 0 52 -4,-1.4 -1,-0.2 1,-0.2 3,-0.1 -0.290 59.8 170.4 -53.8 89.0 -16.3 -4.9 8.9 51 51 A S S S- 0 0 124 -2,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.918 79.5 -5.3 -70.3 -45.0 -19.9 -5.8 7.9 52 52 A G S S+ 0 0 81 -3,-0.1 2,-0.3 5,-0.0 -1,-0.2 -0.247 87.4 151.8-148.3 53.9 -21.0 -2.2 7.4 53 53 A S - 0 0 55 1,-0.1 4,-0.3 -3,-0.1 -3,-0.0 -0.678 21.9-174.3 -90.6 141.5 -18.1 0.1 8.4 54 54 A A S > S+ 0 0 80 -2,-0.3 4,-2.0 2,-0.1 5,-0.2 0.873 84.3 43.3 -97.1 -54.5 -17.7 3.5 6.8 55 55 A E H > S+ 0 0 175 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.903 116.3 50.0 -59.3 -43.1 -14.4 4.9 8.1 56 56 A A H > S+ 0 0 9 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.913 106.7 55.7 -62.4 -44.4 -12.8 1.5 7.6 57 57 A A H > S+ 0 0 51 -4,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.961 111.6 41.6 -52.6 -59.5 -14.0 1.2 4.0 58 58 A E H >X S+ 0 0 124 -4,-2.0 4,-1.8 2,-0.2 3,-0.8 0.975 117.3 45.8 -52.9 -64.9 -12.5 4.5 3.0 59 59 A R H 3X S+ 0 0 92 -4,-2.0 4,-3.3 1,-0.3 -1,-0.2 0.894 109.2 57.6 -45.6 -48.2 -9.2 4.1 4.8 60 60 A F H 3X S+ 0 0 81 -4,-3.1 4,-2.1 -5,-0.3 -1,-0.3 0.897 104.3 52.3 -51.2 -44.8 -9.0 0.5 3.5 61 61 A T H X S+ 0 0 143 -4,-1.8 4,-1.3 2,-0.2 3,-0.6 0.947 109.0 57.8 -65.7 -50.3 -6.3 4.2 0.6 63 63 A I H >X S+ 0 0 4 -4,-3.3 3,-1.2 1,-0.3 4,-1.2 0.927 101.0 55.8 -44.5 -58.8 -4.2 1.7 2.5 64 64 A S H >< S+ 0 0 50 -4,-2.1 3,-0.8 1,-0.3 -1,-0.3 0.875 100.4 60.9 -42.6 -46.8 -4.2 -0.7 -0.5 65 65 A Q H XX S+ 0 0 80 -4,-1.1 3,-2.3 -3,-0.6 4,-1.9 0.901 98.3 56.8 -49.1 -46.8 -2.7 2.1 -2.6 66 66 A A H S+ 0 0 70 -3,-2.3 4,-0.9 3,-0.1 -2,-0.2 0.703 108.7 39.9-118.5 -57.2 0.8 -0.6 -4.8 69 69 A V H < S+ 0 0 5 -4,-1.9 7,-0.3 1,-0.2 10,-0.2 0.866 135.4 25.1 -64.9 -37.2 3.1 2.3 -5.5 70 70 A L T < S+ 0 0 3 -4,-1.2 -1,-0.2 -5,-0.3 -3,-0.2 0.697 100.8 87.5 -98.3 -26.0 5.7 0.9 -3.1 71 71 A G T 4 S+ 0 0 24 -5,-0.5 2,-0.5 -6,-0.3 -2,-0.2 0.835 91.9 50.7 -40.8 -41.3 4.7 -2.7 -3.3 72 72 A S S X S- 0 0 61 -4,-0.9 4,-1.9 1,-0.2 -1,-0.1 -0.881 79.1-141.5-107.0 132.5 7.0 -3.1 -6.3 73 73 A A H > S+ 0 0 55 -2,-0.5 4,-1.8 1,-0.2 5,-0.2 0.963 99.8 56.0 -51.1 -62.3 10.6 -2.0 -6.2 74 74 A T H >> S+ 0 0 85 1,-0.2 4,-1.8 2,-0.2 3,-0.9 0.886 107.0 49.8 -35.5 -64.1 10.6 -0.6 -9.8 75 75 A L H >> S+ 0 0 38 1,-0.3 4,-1.9 2,-0.2 3,-1.0 0.925 104.4 57.3 -42.4 -61.9 7.7 1.7 -9.1 76 76 A R H 3X S+ 0 0 59 -4,-1.9 4,-1.4 -7,-0.3 -1,-0.3 0.849 108.3 48.7 -38.4 -45.2 9.3 3.1 -5.9 77 77 A R H S+ 0 0 56 -4,-1.8 5,-2.9 -3,-1.0 3,-1.1 0.979 108.3 46.0 -59.1 -60.3 9.9 5.7 -10.7 79 79 A Y H ><5S+ 0 0 70 -4,-1.9 3,-0.6 1,-0.3 -1,-0.2 0.817 105.3 65.4 -53.2 -31.9 8.1 8.0 -8.2 80 80 A D H 3<5S+ 0 0 117 -4,-1.4 -1,-0.3 -5,-0.4 -2,-0.2 0.903 111.2 33.0 -58.2 -43.5 11.5 8.8 -6.8 81 81 A R H <<5S- 0 0 190 -4,-1.3 -1,-0.3 -3,-1.1 -2,-0.2 0.383 122.1-105.9 -93.6 2.2 12.5 10.5 -10.1 82 82 A G T <<5S+ 0 0 59 -4,-0.7 -3,-0.3 -3,-0.6 -2,-0.1 0.801 85.4 125.5 78.3 29.7 8.9 11.6 -10.7 83 83 A L < + 0 0 99 -5,-2.9 -4,-0.2 -6,-0.2 -5,-0.1 0.729 40.8 102.6 -89.6 -25.9 8.2 9.0 -13.4 84 84 A L + 0 0 25 -9,-0.2 2,-0.3 -6,-0.1 3,-0.1 -0.301 50.5 173.7 -60.2 139.6 5.2 7.6 -11.7 85 85 A S >> - 0 0 58 1,-0.1 3,-1.6 0, 0.0 4,-1.5 -0.900 47.6 -91.7-142.8 170.4 1.8 8.7 -13.2 86 86 A D H 3>>S+ 0 0 89 -2,-0.3 4,-2.6 1,-0.3 5,-0.6 0.932 118.2 66.7 -48.1 -55.3 -1.9 8.1 -13.0 87 87 A E H 3>5S+ 0 0 124 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.805 105.3 46.3 -36.1 -38.1 -1.8 5.4 -15.7 88 88 A D H <45S+ 0 0 63 -3,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.931 109.8 51.0 -73.5 -47.9 0.3 3.4 -13.1 89 89 A L H <5S+ 0 0 92 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.1 0.922 125.1 28.6 -55.6 -47.5 -2.1 4.1 -10.2 90 90 A R H <5S- 0 0 188 -4,-2.6 -1,-0.2 0, 0.0 -2,-0.2 0.837 93.9-157.7 -82.7 -36.1 -5.1 3.0 -12.2 91 91 A G << - 0 0 33 -4,-2.2 -3,-0.2 -5,-0.6 -4,-0.1 0.976 9.3-166.4 53.3 83.2 -3.1 0.6 -14.4 92 92 A P + 0 0 89 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 0.747 59.4 105.2 -69.7 -24.5 -5.3 0.2 -17.5 93 93 A G + 0 0 77 -6,-0.2 2,-0.4 3,-0.0 0, 0.0 -0.429 48.4 147.9 -63.0 96.1 -3.3 -2.8 -18.6 94 94 A S + 0 0 112 -2,-1.2 -3,-0.0 1,-0.1 0, 0.0 -0.996 26.6 63.5-136.5 139.2 -5.7 -5.7 -17.8 95 95 A G - 0 0 65 -2,-0.4 2,-0.9 2,-0.1 -1,-0.1 0.676 62.9-135.6 112.6 83.2 -6.3 -9.0 -19.4 96 96 A P - 0 0 119 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 -0.533 35.5-111.3 -69.8 102.5 -3.5 -11.6 -19.5 97 97 A S + 0 0 124 -2,-0.9 2,-0.3 2,-0.1 -2,-0.1 0.017 56.5 152.9 -34.6 128.2 -3.5 -13.0 -23.0 98 98 A S 0 0 122 -3,-0.0 -1,-0.0 0, 0.0 0, 0.0 -0.876 360.0 360.0-167.5 131.1 -4.7 -16.6 -22.8 99 99 A G 0 0 137 -2,-0.3 -2,-0.1 0, 0.0 0, 0.0 -0.058 360.0 360.0 120.7 360.0 -6.4 -19.0 -25.2