==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 29-APR-10 3MSH . COMPND 2 MOLECULE: HEPATITIS B VIRUS X-INTERACTING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.GARCIA-SAEZ,D.SKOUFIAS . 90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5988.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 71.1 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 . 29 32.2 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 21.1 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+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 1 0 0 0 1 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 . 0 0 0 0 2 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 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 1 A M 0 0 214 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.8 0.8 15.7 -13.8 2 2 A E + 0 0 188 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.913 360.0 169.7-114.5 104.5 4.0 15.3 -11.9 3 3 A A - 0 0 51 -2,-0.6 2,-0.3 4,-0.0 3,-0.1 -0.901 14.7-158.4-115.5 145.4 3.6 15.4 -8.1 4 4 A T > - 0 0 67 -2,-0.4 4,-2.2 1,-0.1 5,-0.1 -0.885 26.6-127.1-119.6 152.3 6.1 14.5 -5.4 5 5 A L H > S+ 0 0 55 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.903 112.3 58.6 -58.7 -39.7 5.7 13.5 -1.8 6 6 A E H > S+ 0 0 90 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.924 106.5 47.7 -57.4 -44.5 8.1 16.3 -0.8 7 7 A Q H > S+ 0 0 96 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.932 111.4 50.7 -60.2 -48.0 5.7 18.8 -2.5 8 8 A H H X S+ 0 0 97 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.881 108.7 50.9 -60.6 -39.0 2.7 17.3 -0.7 9 9 A L H X S+ 0 0 3 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.918 110.8 49.4 -65.0 -42.6 4.4 17.5 2.7 10 10 A E H X S+ 0 0 96 -4,-2.2 4,-0.6 -5,-0.2 -2,-0.2 0.922 111.8 49.1 -58.0 -46.2 5.3 21.2 2.1 11 11 A D H >< S+ 0 0 90 -4,-2.6 3,-1.1 1,-0.2 4,-0.4 0.910 109.8 51.8 -59.2 -45.1 1.6 21.8 1.1 12 12 A T H >< S+ 0 0 47 -4,-2.4 3,-1.8 1,-0.3 6,-0.2 0.912 103.6 57.2 -62.5 -41.9 0.3 20.0 4.2 13 13 A M H 3< S+ 0 0 55 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.672 88.5 76.6 -66.8 -14.8 2.5 22.1 6.5 14 14 A K T << S+ 0 0 158 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.715 70.1 97.4 -68.4 -20.4 0.9 25.3 5.2 15 15 A N S X S- 0 0 64 -3,-1.8 3,-1.4 -4,-0.4 -3,-0.0 -0.603 76.9-143.2 -66.7 119.7 -2.1 24.5 7.3 16 16 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.710 97.0 54.5 -65.0 -21.0 -1.4 26.6 10.4 17 17 A S T 3 S+ 0 0 52 71,-0.1 72,-1.1 2,-0.0 2,-0.6 0.655 90.5 87.7 -82.8 -18.3 -2.8 24.0 12.8 18 18 A I E < +A 88 0A 19 -3,-1.4 70,-0.2 -6,-0.2 3,-0.1 -0.725 43.7 167.5 -88.9 119.5 -0.5 21.2 11.4 19 19 A V E + 0 0 41 68,-2.6 17,-2.2 -2,-0.6 2,-0.3 0.530 65.3 16.3-108.3 -7.5 2.8 21.1 13.2 20 20 A G E -AB 87 35A 0 67,-1.4 67,-2.8 15,-0.3 2,-0.3 -0.981 54.0-177.8-161.3 150.8 4.1 17.8 11.9 21 21 A V E +AB 86 34A 2 13,-2.1 13,-2.4 16,-0.3 2,-0.3 -0.984 6.1 176.7-149.0 141.8 3.5 15.2 9.2 22 22 A L E -AB 85 33A 0 63,-2.3 63,-3.0 -2,-0.3 2,-0.4 -0.989 11.0-159.1-148.7 138.9 5.2 11.8 8.5 23 23 A C E +AB 84 32A 4 9,-2.4 8,-2.6 -2,-0.3 9,-1.0 -0.951 15.3 174.1-118.3 138.6 4.6 9.1 5.9 24 24 A T E -AB 83 30A 0 59,-2.5 59,-2.9 -2,-0.4 6,-0.2 -0.907 28.6-120.1-133.3 163.8 5.7 5.5 6.1 25 25 A D > - 0 0 51 4,-1.2 3,-1.5 -2,-0.3 57,-0.1 -0.281 54.5 -82.3 -85.3-174.3 5.3 2.2 4.3 26 26 A S T 3 S+ 0 0 48 1,-0.3 24,-0.1 55,-0.2 56,-0.0 0.592 129.1 48.4 -73.8 -5.3 3.7 -0.8 6.0 27 27 A Q T 3 S- 0 0 163 2,-0.1 -1,-0.3 23,-0.0 20,-0.1 0.211 123.3 -93.6-117.8 13.7 7.0 -1.7 7.7 28 28 A G < + 0 0 15 -3,-1.5 2,-0.3 1,-0.3 -2,-0.1 0.519 66.2 156.5 91.8 5.9 8.0 1.7 9.1 29 29 A L - 0 0 110 1,-0.1 -4,-1.2 13,-0.1 2,-0.8 -0.507 46.9-123.4 -63.6 126.2 10.3 3.0 6.4 30 30 A N E +B 24 0A 45 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.627 31.8 178.9 -77.6 107.9 10.2 6.8 6.7 31 31 A L E - 0 0 62 -8,-2.6 2,-0.2 -2,-0.8 -1,-0.2 0.689 64.2 -41.4 -82.9 -18.9 9.1 8.0 3.3 32 32 A G E -B 23 0A 9 -9,-1.0 -9,-2.4 -27,-0.0 -1,-0.3 -0.707 59.0-172.3 159.6 148.9 9.3 11.7 4.3 33 33 A C E -B 22 0A 28 -11,-0.2 2,-0.3 -2,-0.2 -11,-0.2 -0.979 6.2-166.1-156.1 160.0 8.5 14.0 7.2 34 34 A R E > -B 21 0A 57 -13,-2.4 -13,-2.1 -2,-0.3 3,-1.1 -0.988 54.5 -6.6-144.8 155.1 8.3 17.6 8.4 35 35 A G E 3 S-B 20 0A 57 -2,-0.3 -15,-0.3 1,-0.2 -16,-0.1 -0.351 121.2 -0.5 70.2-136.1 8.0 19.4 11.7 36 36 A T T 3 S+ 0 0 61 -17,-2.2 2,-0.6 51,-0.1 -1,-0.2 0.636 116.3 78.0 -72.3 -16.6 7.4 17.7 14.9 37 37 A L < + 0 0 7 -3,-1.1 -16,-0.3 -18,-0.1 2,-0.2 -0.855 63.7 158.1-100.1 125.5 7.3 14.2 13.4 38 38 A S >> - 0 0 36 -2,-0.6 3,-2.4 -5,-0.1 4,-0.6 -0.618 55.5 -66.3-136.7-172.4 10.7 12.8 12.6 39 39 A D G >4 S+ 0 0 125 1,-0.3 3,-1.1 -2,-0.2 4,-0.5 0.825 123.0 59.9 -51.6 -38.8 12.8 9.6 11.9 40 40 A E G 34 S+ 0 0 155 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.659 104.9 50.3 -67.4 -14.9 12.4 8.4 15.5 41 41 A H G <> S+ 0 0 59 -3,-2.4 4,-2.5 1,-0.1 -1,-0.2 0.565 85.9 84.8 -99.3 -10.6 8.6 8.3 15.2 42 42 A A H S+ 0 0 38 -4,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.942 113.9 46.3 -58.9 -49.3 8.4 2.8 13.5 44 44 A V H > S+ 0 0 93 -4,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.923 111.4 51.3 -59.8 -46.8 5.8 3.6 16.1 45 45 A I H X S+ 0 0 9 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.913 111.8 47.7 -56.5 -44.8 3.4 5.3 13.6 46 46 A S H X S+ 0 0 5 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.917 110.5 50.9 -64.8 -43.8 3.6 2.2 11.4 47 47 A V H X S+ 0 0 85 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.921 108.7 52.4 -60.8 -43.2 3.0 -0.2 14.2 48 48 A L H X S+ 0 0 58 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.940 112.6 44.9 -56.5 -47.1 -0.1 1.8 15.3 49 49 A A H X S+ 0 0 11 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.915 114.8 47.5 -65.1 -42.3 -1.5 1.6 11.8 50 50 A Q H X S+ 0 0 51 -4,-2.7 4,-0.9 1,-0.2 -2,-0.2 0.896 113.3 47.8 -69.3 -38.9 -0.7 -2.1 11.4 51 51 A Q H >X S+ 0 0 99 -4,-3.1 3,-0.7 -5,-0.2 4,-0.6 0.908 109.0 54.0 -66.2 -41.3 -2.2 -3.0 14.8 52 52 A A H >< S+ 0 0 17 -4,-2.4 3,-1.5 -5,-0.3 -2,-0.2 0.898 102.4 58.6 -59.3 -38.9 -5.3 -1.0 14.1 53 53 A A H >< S+ 0 0 34 -4,-1.8 3,-1.0 1,-0.3 -1,-0.2 0.817 95.8 63.3 -61.2 -30.8 -5.8 -2.9 10.8 54 54 A K H << S+ 0 0 148 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.725 90.1 69.2 -66.6 -20.5 -5.9 -6.1 12.8 55 55 A L T << S+ 0 0 151 -3,-1.5 2,-0.3 -4,-0.6 -1,-0.3 0.045 102.1 47.5 -88.8 27.9 -9.1 -4.9 14.5 56 56 A T < - 0 0 50 -3,-1.0 2,-0.4 7,-0.0 6,-0.0 -0.989 60.3-146.2-159.1 152.6 -11.2 -5.2 11.4 57 57 A S - 0 0 107 -2,-0.3 -3,-0.0 1,-0.2 -2,-0.0 -0.947 45.6-139.6-111.7 145.3 -12.1 -7.3 8.4 58 58 A D + 0 0 107 -2,-0.4 -1,-0.2 2,-0.1 2,-0.1 0.479 64.8 179.0 -59.7-153.4 -12.8 -5.3 5.2 59 59 A P S S- 0 0 119 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.301 112.3 -53.2 -69.5 123.1 -14.1 -4.3 2.6 60 60 A T S S+ 0 0 106 1,-0.2 2,-1.7 -2,-0.1 -2,-0.1 0.714 91.6 152.3 44.2 28.6 -11.4 -1.6 2.8 61 61 A D + 0 0 97 -8,-0.1 -1,-0.2 2,-0.0 -4,-0.0 -0.457 16.1 171.3 -87.0 64.3 -12.6 -0.8 6.3 62 62 A I - 0 0 71 -2,-1.7 -9,-0.1 -3,-0.1 16,-0.1 -0.666 31.1-127.4 -76.8 115.4 -9.2 0.5 7.5 63 63 A P - 0 0 40 0, 0.0 2,-0.4 0, 0.0 15,-0.1 -0.387 12.9-130.8 -66.0 137.0 -9.6 2.1 10.9 64 64 A V - 0 0 74 13,-0.1 2,-0.5 -2,-0.1 13,-0.2 -0.715 22.0-144.1 -78.8 136.1 -8.3 5.7 11.4 65 65 A V E -C 76 0A 26 11,-2.5 11,-3.2 -2,-0.4 2,-0.4 -0.908 16.1-171.9-106.6 128.9 -6.1 5.9 14.5 66 66 A C E -C 75 0A 74 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.953 5.6-166.5-117.6 140.7 -6.2 9.0 16.7 67 67 A L E -C 74 0A 67 7,-2.5 7,-2.3 -2,-0.4 2,-0.4 -0.993 8.9-171.9-122.4 132.3 -3.9 9.8 19.6 68 68 A E E +C 73 0A 151 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.990 19.0 134.6-128.8 134.1 -4.7 12.6 22.0 69 69 A S E > -C 72 0A 76 3,-2.4 3,-1.9 -2,-0.4 -2,-0.0 -0.885 69.8 -75.7-152.7-177.2 -2.7 14.1 24.8 70 70 A D T 3 S+ 0 0 165 1,-0.3 20,-0.3 -2,-0.3 3,-0.1 0.787 126.7 61.4 -56.4 -27.6 -1.6 17.5 26.2 71 71 A N T 3 S- 0 0 102 1,-0.3 2,-0.3 18,-0.1 -1,-0.3 0.329 118.1-101.4 -89.4 13.3 0.8 17.8 23.3 72 72 A G E < -C 69 0A 3 -3,-1.9 -3,-2.4 17,-0.2 2,-0.4 -0.747 47.5 -50.2 114.7-155.7 -2.0 17.7 20.8 73 73 A N E -CD 68 88A 38 15,-2.7 15,-2.7 -2,-0.3 2,-0.5 -0.970 32.6-161.1-128.3 140.5 -3.5 15.1 18.5 74 74 A I E -CD 67 87A 38 -7,-2.3 -7,-2.5 -2,-0.4 2,-0.5 -0.986 7.7-162.8-120.2 129.4 -2.0 12.8 15.9 75 75 A M E -CD 66 86A 77 11,-2.4 11,-2.1 -2,-0.5 2,-0.5 -0.965 5.7-168.6-112.1 127.8 -4.2 11.3 13.2 76 76 A I E +CD 65 85A 2 -11,-3.2 -11,-2.5 -2,-0.5 2,-0.3 -0.968 18.6 149.4-121.4 124.1 -2.9 8.2 11.4 77 77 A Q E - D 0 84A 108 7,-2.3 7,-3.0 -2,-0.5 2,-0.3 -0.990 42.9-111.4-148.7 153.1 -4.6 6.9 8.2 78 78 A K E - D 0 83A 55 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.704 30.9-178.3 -86.7 140.0 -3.7 5.0 5.0 79 79 A H E > - D 0 82A 125 3,-2.6 3,-1.8 -2,-0.3 -2,-0.0 -0.952 68.2 -21.7-139.1 117.7 -3.9 6.9 1.7 80 80 A D T 3 S- 0 0 153 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 0.828 129.7 -44.6 53.6 36.3 -3.1 5.3 -1.6 81 81 A G T 3 S+ 0 0 60 1,-0.3 -1,-0.3 -56,-0.0 2,-0.3 0.127 119.0 94.0 102.4 -22.0 -1.0 2.6 -0.1 82 82 A I E < S- D 0 79A 50 -3,-1.8 -3,-2.6 -57,-0.1 2,-0.5 -0.712 73.2-116.0-109.5 158.1 1.1 4.6 2.4 83 83 A T E -AD 24 78A 0 -59,-2.9 -59,-2.5 -2,-0.3 2,-0.5 -0.808 31.0-166.0 -91.8 124.7 0.6 5.5 6.1 84 84 A V E -AD 23 77A 36 -7,-3.0 -7,-2.3 -2,-0.5 2,-0.4 -0.955 5.9-171.4-118.4 126.1 0.1 9.2 6.8 85 85 A A E -AD 22 76A 0 -63,-3.0 -63,-2.3 -2,-0.5 2,-0.4 -0.954 1.9-171.2-116.7 134.1 0.4 10.8 10.3 86 86 A V E -AD 21 75A 26 -11,-2.1 -11,-2.4 -2,-0.4 2,-0.5 -0.994 7.7-155.7-127.3 128.7 -0.5 14.4 11.0 87 87 A H E +AD 20 74A 11 -67,-2.8 -68,-2.6 -2,-0.4 -67,-1.4 -0.915 13.8 178.6-107.3 123.0 0.2 16.2 14.3 88 88 A K E -AD 18 73A 84 -15,-2.7 -15,-2.7 -2,-0.5 -70,-0.2 -0.942 25.9-118.5-119.0 147.8 -2.0 19.2 15.3 89 89 A M 0 0 91 -72,-1.1 -17,-0.2 -2,-0.3 -18,-0.1 -0.285 360.0 360.0 -80.4 170.1 -1.7 21.2 18.5 90 90 A A 0 0 94 -20,-0.3 -18,-0.2 -18,-0.1 -21,-0.1 -0.887 360.0 360.0 150.8 360.0 -4.3 21.6 21.2