==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 01-JUN-05 1ZV6 . COMPND 2 MOLECULE: EPB49 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.G.JIANG,C.J.MCKNIGHT . 68 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4735.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 55.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.9 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 . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.9 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 1 0 1 1 0 0 1 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 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 9 A P 0 0 191 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.7 103.0 13.1 -8.7 2 10 A G - 0 0 72 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.704 360.0 -38.2 96.9-147.0 105.4 10.2 -7.9 3 11 A L - 0 0 44 -2,-0.3 2,-0.3 29,-0.2 22,-0.1 -0.772 60.7 -92.9-118.5 164.2 104.5 7.0 -6.0 4 12 A Q - 0 0 91 20,-0.4 2,-0.4 -2,-0.3 -2,-0.0 -0.588 37.7-141.3 -78.9 133.6 102.3 6.2 -3.0 5 13 A I + 0 0 80 -2,-0.3 29,-0.2 20,-0.0 28,-0.1 -0.789 26.6 166.7 -99.5 138.2 104.1 6.2 0.4 6 14 A Y B -a 34 0A 59 27,-1.9 29,-0.7 -2,-0.4 32,-0.1 -0.867 40.7 -67.3-139.9 172.9 103.3 3.7 3.1 7 15 A P > - 0 0 63 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.001 43.8-118.9 -56.0 167.7 104.7 2.4 6.5 8 16 A Y T >4 S+ 0 0 35 2,-0.2 3,-1.0 1,-0.2 4,-0.4 0.973 110.8 47.5 -75.9 -58.0 107.9 0.4 6.5 9 17 A E G >4 S+ 0 0 122 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.803 112.8 52.9 -53.3 -31.5 106.6 -2.9 8.0 10 18 A M G 34 S+ 0 0 121 1,-0.2 -1,-0.3 11,-0.0 -2,-0.2 0.796 111.1 45.4 -74.9 -29.8 103.8 -2.8 5.4 11 19 A L G << S+ 0 0 0 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.286 86.8 125.6 -96.1 8.8 106.2 -2.2 2.5 12 20 A V < - 0 0 5 -3,-0.6 55,-0.2 -4,-0.4 6,-0.1 -0.227 51.4-147.2 -65.6 157.3 108.6 -5.0 3.7 13 21 A V S S- 0 0 7 53,-1.7 7,-0.3 4,-0.1 54,-0.2 0.930 74.4 -15.5 -92.4 -68.8 109.5 -7.8 1.2 14 22 A T S > S+ 0 0 104 52,-0.7 3,-2.1 2,-0.1 53,-0.1 0.792 125.1 64.9-106.5 -45.9 110.0 -11.2 2.9 15 23 A N T 3 S+ 0 0 94 51,-0.6 52,-0.1 1,-0.3 3,-0.1 0.828 118.8 27.7 -49.5 -39.2 110.4 -10.5 6.6 16 24 A K T 3 S- 0 0 73 50,-0.3 2,-0.4 2,-0.1 -1,-0.3 0.004 137.5 -58.1-114.7 27.8 106.8 -9.2 6.9 17 25 A G < - 0 0 18 -3,-2.1 -4,-0.1 1,-0.1 -7,-0.0 -0.996 56.6 -92.9 141.5-136.0 105.3 -11.2 4.0 18 26 A R S S- 0 0 155 -2,-0.4 -1,-0.1 -6,-0.1 -3,-0.1 0.296 96.2 -16.1-145.6 -72.9 106.1 -11.5 0.3 19 27 A T S S+ 0 0 66 -5,-0.1 2,-0.3 7,-0.1 6,-0.1 0.005 87.7 125.8-133.2 23.7 104.1 -9.3 -2.1 20 28 A K + 0 0 138 -7,-0.3 -8,-0.1 -8,-0.1 -7,-0.0 0.085 40.4 155.0 -73.7 26.7 101.3 -8.2 0.3 21 29 A L - 0 0 21 -2,-0.3 3,-0.2 4,-0.2 4,-0.2 -0.177 47.6-103.2 -57.5 148.5 102.2 -4.6 -0.5 22 30 A P > - 0 0 25 0, 0.0 3,-0.8 0, 0.0 2,-0.7 0.162 68.6 -47.8 -57.8-176.1 99.7 -1.8 -0.0 23 31 A P T 3 S+ 0 0 98 0, 0.0 -19,-0.1 0, 0.0 -2,-0.0 -0.461 131.0 10.2 -64.9 106.9 97.9 -0.3 -3.1 24 32 A G T 3 S+ 0 0 43 -2,-0.7 2,-0.4 1,-0.3 -20,-0.4 0.869 93.8 129.0 94.6 44.4 100.7 0.4 -5.7 25 33 A V < + 0 0 19 -3,-0.8 2,-0.3 -4,-0.2 -1,-0.3 -0.996 23.3 167.4-137.0 136.2 103.8 -1.3 -4.3 26 34 A D > - 0 0 63 -2,-0.4 3,-1.8 1,-0.0 7,-0.1 -0.991 46.6-114.2-144.2 148.4 106.4 -3.6 -5.8 27 35 A R G > S+ 0 0 83 -2,-0.3 3,-0.9 1,-0.3 4,-0.3 0.756 105.6 81.2 -51.4 -27.6 109.8 -4.9 -4.8 28 36 A M G 3 S+ 0 0 139 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.857 119.1 2.3 -48.0 -42.3 111.2 -3.1 -7.8 29 37 A R G X> S+ 0 0 128 -3,-1.8 3,-1.6 1,-0.1 4,-0.6 -0.147 84.5 131.8-142.1 43.0 111.2 0.2 -5.8 30 38 A L H X> S+ 0 0 0 -3,-0.9 3,-1.2 1,-0.3 4,-0.5 0.879 75.2 60.6 -63.6 -36.0 110.0 -0.7 -2.3 31 39 A E H 34 S+ 0 0 22 -4,-0.3 -1,-0.3 1,-0.3 19,-0.1 0.463 107.2 47.9 -69.6 0.5 112.9 1.3 -0.9 32 40 A R H <4 S+ 0 0 131 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.477 99.1 65.3-115.6 -10.3 111.4 4.3 -2.7 33 41 A H H << S+ 0 0 7 -3,-1.2 -27,-1.9 -4,-0.6 2,-0.2 0.518 83.0 98.2 -89.0 -8.0 107.8 3.7 -1.4 34 42 A L B < S-a 6 0A 6 -4,-0.5 -26,-0.1 -29,-0.2 -29,-0.0 -0.567 78.1-115.7 -82.8 144.8 108.9 4.4 2.2 35 43 A S > - 0 0 25 -29,-0.7 4,-3.7 -2,-0.2 5,-0.4 -0.200 35.3 -94.9 -72.6 168.5 108.4 7.8 3.7 36 44 A A H > S+ 0 0 77 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.843 130.1 45.8 -53.1 -34.2 111.2 10.1 4.8 37 45 A E H > S+ 0 0 155 2,-0.2 4,-1.2 3,-0.1 -1,-0.2 0.963 115.5 44.1 -72.3 -54.5 110.8 8.7 8.3 38 46 A D H > S+ 0 0 32 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.929 118.5 43.9 -55.4 -52.3 110.6 5.1 7.2 39 47 A F H X>S+ 0 0 1 -4,-3.7 4,-3.3 1,-0.2 5,-1.3 0.962 115.8 44.8 -60.4 -56.7 113.5 5.4 4.7 40 48 A S H <5S+ 0 0 74 -4,-1.8 -1,-0.2 -5,-0.4 -2,-0.2 0.650 117.9 49.0 -64.0 -13.8 115.9 7.4 6.9 41 49 A R H <5S+ 0 0 217 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.846 120.3 31.6 -91.9 -42.2 114.9 4.9 9.8 42 50 A V H <5S+ 0 0 11 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.794 140.1 19.7 -85.2 -33.6 115.4 1.6 7.9 43 51 A F T <5S- 0 0 12 -4,-3.3 -3,-0.2 -5,-0.3 -4,-0.1 0.753 84.4-143.4-105.5 -36.8 118.3 2.8 5.6 44 52 A A S - 0 0 49 -2,-0.3 4,-1.8 1,-0.1 3,-0.4 -0.411 32.4-119.5 -70.6 144.4 118.3 9.9 1.8 47 55 A P H > S+ 0 0 67 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.856 121.6 48.1 -50.2 -35.1 115.9 8.5 -0.9 48 56 A E H > S+ 0 0 126 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.852 102.8 63.0 -73.3 -35.4 118.1 10.3 -3.4 49 57 A E H >> S+ 0 0 86 -3,-0.4 3,-0.9 1,-0.2 4,-0.6 0.952 97.9 55.7 -52.8 -55.4 121.2 8.8 -1.7 50 58 A F H >< S+ 0 0 13 -4,-1.8 3,-1.8 1,-0.3 -1,-0.2 0.896 107.7 47.8 -42.7 -56.7 120.2 5.2 -2.6 51 59 A G H 3< S+ 0 0 53 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.821 115.9 45.2 -57.6 -32.3 119.9 6.0 -6.3 52 60 A K H << S+ 0 0 167 -4,-1.6 -1,-0.3 -3,-0.9 -2,-0.2 0.379 102.9 83.5 -92.0 2.5 123.4 7.7 -6.1 53 61 A L S << S- 0 0 38 -3,-1.8 2,-0.3 -4,-0.6 -3,-0.1 0.388 86.9 -84.2 -79.4-141.9 124.8 4.8 -4.1 54 62 A A > - 0 0 21 1,-0.1 4,-3.6 0, 0.0 5,-0.3 -0.816 26.8-108.0-128.9 169.0 126.2 1.6 -5.6 55 63 A L H > S+ 0 0 124 -2,-0.3 4,-1.0 1,-0.2 5,-0.1 0.810 123.9 42.1 -66.7 -29.8 124.8 -1.8 -6.8 56 64 A W H > S+ 0 0 139 2,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.813 118.3 47.4 -84.1 -32.9 126.4 -3.5 -3.8 57 65 A K H > S+ 0 0 81 2,-0.2 4,-2.9 3,-0.2 -2,-0.2 0.989 111.9 46.7 -69.4 -61.8 125.2 -0.7 -1.5 58 66 A R H X S+ 0 0 85 -4,-3.6 4,-2.5 -8,-0.2 5,-0.3 0.883 116.9 48.3 -46.7 -44.0 121.6 -0.5 -2.8 59 67 A N H X S+ 0 0 58 -4,-1.0 4,-2.8 -5,-0.3 5,-0.3 0.993 110.6 47.0 -60.1 -66.0 121.5 -4.2 -2.5 60 68 A E H X S+ 0 0 106 -4,-2.7 4,-1.8 2,-0.2 5,-0.2 0.804 114.1 51.3 -45.8 -37.2 123.0 -4.5 1.0 61 69 A L H >X S+ 0 0 25 -4,-2.9 4,-4.4 2,-0.3 3,-0.9 0.995 114.1 39.5 -66.3 -61.0 120.5 -1.7 2.1 62 70 A K H 3<>S+ 0 0 31 -4,-2.5 5,-1.4 1,-0.3 -2,-0.2 0.777 119.0 53.1 -55.9 -26.0 117.4 -3.4 0.7 63 71 A K H 3<5S+ 0 0 113 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.3 0.770 117.9 33.0 -81.4 -28.8 119.1 -6.5 2.0 64 72 A K H <<5S+ 0 0 138 -4,-1.8 -2,-0.2 -3,-0.9 -3,-0.2 0.731 111.2 63.4 -96.3 -29.8 119.5 -5.1 5.6 65 73 A A T <5S- 0 0 1 -4,-4.4 -3,-0.2 -5,-0.2 -2,-0.1 0.370 115.0-113.6 -75.9 4.2 116.4 -3.0 5.5 66 74 A E T 5S+ 0 0 66 -5,-0.2 -53,-1.7 -3,-0.1 -52,-0.7 0.632 96.1 93.5 71.6 15.0 114.4 -6.3 5.2 67 75 A L < 0 0 0 -5,-1.4 -36,-0.2 -6,-0.3 -4,-0.2 -0.459 360.0 360.0-139.6 67.8 113.3 -5.3 1.6 68 76 A F 0 0 132 -5,-0.2 -54,-0.1 -38,-0.1 -40,-0.1 -0.953 360.0 360.0-117.4 360.0 115.6 -6.7 -1.0