==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 19-NOV-01 1GQ4 . COMPND 2 MOLECULE: EZRIN-RADIXIN-MOESIN BINDING PHOSPHOPROTEIN-50; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KARTHIKEYAN,T.LEUNG,J.A.A.LADIAS . 90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5979.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 61.1 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 . 24 26.7 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 . 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 . 8 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 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 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 . 2 1 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 10 A M 0 0 239 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.6 -0.8 22.3 2.0 2 11 A L - 0 0 147 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.133 360.0-113.1 -51.4 141.9 -3.0 21.5 5.0 3 12 A P - 0 0 57 0, 0.0 2,-0.2 0, 0.0 79,-0.2 -0.253 49.2 -85.1 -67.8 156.0 -2.3 22.7 8.5 4 13 A R E -A 81 0A 130 77,-0.9 77,-2.4 39,-0.0 2,-0.5 -0.469 40.3-157.4 -64.7 138.0 -1.4 19.9 11.0 5 14 A L E -A 80 0A 91 75,-0.2 2,-0.6 -2,-0.2 75,-0.2 -0.974 4.5-161.4-118.4 115.8 -4.4 18.2 12.5 6 15 A C E -A 79 0A 0 73,-3.0 73,-3.2 -2,-0.5 2,-0.7 -0.892 1.5-163.6-102.7 117.4 -3.7 16.5 15.8 7 16 A C E -A 78 0A 76 -2,-0.6 2,-0.4 71,-0.2 71,-0.2 -0.894 14.0-173.9-103.9 113.6 -6.2 14.0 16.9 8 17 A L E -A 77 0A 5 69,-3.1 69,-2.5 -2,-0.7 2,-0.4 -0.880 20.1-152.8-114.8 138.1 -5.9 13.1 20.5 9 18 A E E -A 76 0A 134 -2,-0.4 67,-0.2 67,-0.2 2,-0.1 -0.872 38.4-107.4 -98.8 140.8 -7.6 10.5 22.7 10 19 A K - 0 0 67 65,-2.5 5,-0.2 -2,-0.4 65,-0.1 -0.450 39.0-161.5 -71.4 136.9 -7.8 11.5 26.3 11 20 A G B > -F 14 0B 26 3,-1.9 3,-1.6 -2,-0.1 5,-0.1 -0.407 40.2 -80.6-105.5-170.3 -5.5 9.5 28.5 12 21 A P T 3 S+ 0 0 151 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.803 133.1 36.7 -65.6 -29.8 -5.4 9.0 32.3 13 22 A N T 3 S- 0 0 128 1,-0.4 3,-0.4 2,-0.0 2,-0.3 0.009 120.6-107.7-110.6 25.5 -3.7 12.4 32.8 14 23 A G B < -F 11 0B 21 -3,-1.6 -3,-1.9 1,-0.2 -1,-0.4 -0.607 64.2 -37.8 87.0-145.7 -5.7 14.2 30.1 15 24 A Y S S- 0 0 17 -2,-0.3 24,-2.3 -5,-0.2 25,-0.3 0.785 76.0-121.9 -89.1 -32.4 -4.1 15.2 26.8 16 25 A G + 0 0 13 -3,-0.4 18,-2.8 1,-0.3 2,-0.3 0.811 69.3 92.4 94.4 39.3 -0.7 16.3 28.1 17 26 A F - 0 0 35 16,-0.2 2,-0.3 22,-0.1 -1,-0.3 -0.978 60.4-127.6-151.9 161.1 -0.3 20.0 27.1 18 27 A H E -B 31 0A 103 13,-2.9 13,-2.1 -2,-0.3 2,-0.4 -0.861 15.8-152.7-107.3 152.9 -0.8 23.5 28.4 19 28 A L E +B 30 0A 22 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.983 22.4 168.7-124.0 135.2 -2.6 26.2 26.5 20 29 A H E -B 29 0A 24 9,-2.1 9,-2.8 -2,-0.4 2,-0.1 -0.986 28.6-127.8-148.7 155.5 -1.8 29.9 27.1 21 30 A G - 0 0 34 -2,-0.3 2,-0.4 7,-0.2 7,-0.1 -0.387 20.9-137.5 -90.6 174.2 -2.4 33.4 25.8 22 31 A E > - 0 0 89 3,-0.5 3,-1.5 5,-0.5 2,-0.0 -0.982 19.4-120.9-141.1 122.1 0.3 35.9 25.0 23 32 A K T 3 S+ 0 0 87 -2,-0.4 3,-0.1 1,-0.3 0, 0.0 -0.338 98.9 28.4 -62.8 142.6 0.0 39.6 25.9 24 33 A G T 3 S+ 0 0 92 1,-0.2 2,-0.3 -2,-0.0 -1,-0.3 0.482 117.4 70.0 85.5 0.2 0.2 42.0 23.0 25 34 A K S < S- 0 0 56 -3,-1.5 -3,-0.5 2,-0.1 2,-0.2 -0.993 75.9-119.3-152.2 156.5 -1.3 39.4 20.7 26 35 A L + 0 0 112 -2,-0.3 34,-0.1 -5,-0.1 2,-0.1 -0.570 64.6 44.9 -91.2 155.5 -4.5 37.5 19.9 27 36 A G S S- 0 0 9 34,-0.2 -5,-0.5 -2,-0.2 2,-0.4 -0.178 72.3 -87.3 107.9 169.3 -4.8 33.7 20.2 28 37 A Q - 0 0 13 22,-0.5 22,-2.7 31,-0.2 2,-0.3 -0.964 38.0-160.8-123.4 142.0 -4.0 30.7 22.2 29 38 A Y E -BC 20 49A 14 -9,-2.8 -9,-2.1 -2,-0.4 20,-0.2 -0.897 19.5-111.2-130.1 151.1 -0.8 28.7 22.0 30 39 A I E +B 19 0A 1 18,-2.7 17,-2.9 -2,-0.3 2,-0.3 -0.496 38.8 169.8 -82.3 145.2 0.5 25.3 22.8 31 40 A R E +B 18 0A 110 -13,-2.1 -13,-2.9 15,-0.2 15,-0.0 -0.984 49.5 13.3-150.9 151.3 3.1 24.9 25.6 32 41 A L - 0 0 113 -2,-0.3 2,-0.7 -15,-0.2 -1,-0.2 0.908 62.8-163.7 48.6 68.2 4.8 22.1 27.6 33 42 A V - 0 0 31 -16,-0.2 -16,-0.2 -3,-0.1 -1,-0.2 -0.751 21.1-127.5 -83.6 118.7 3.8 19.0 25.7 34 43 A E > - 0 0 91 -18,-2.8 3,-1.8 -2,-0.7 6,-0.5 -0.430 21.3-107.6 -73.2 132.6 4.4 16.1 28.0 35 44 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.309 103.2 14.6 -55.3 136.1 6.6 13.2 26.8 36 45 A G T 3 S+ 0 0 47 1,-0.2 -2,-0.1 -3,-0.1 -20,-0.0 0.508 98.5 129.6 79.5 5.4 4.6 10.0 26.1 37 46 A S S <> S- 0 0 6 -3,-1.8 4,-2.7 -21,-0.2 -1,-0.2 -0.461 76.0-109.3 -90.5 163.4 1.3 11.9 26.1 38 47 A P H > S+ 0 0 34 0, 0.0 4,-2.2 0, 0.0 6,-0.2 0.889 121.4 58.0 -55.7 -34.3 -1.5 11.8 23.5 39 48 A A H 4>S+ 0 0 0 -24,-2.3 5,-2.1 2,-0.2 4,-0.5 0.942 108.6 42.5 -59.8 -51.4 -0.4 15.3 22.6 40 49 A E H >45S+ 0 0 92 -6,-0.5 3,-1.7 -25,-0.3 -1,-0.2 0.956 113.0 53.0 -61.5 -46.4 3.2 14.3 21.9 41 50 A K H 3<5S+ 0 0 156 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.864 108.0 52.5 -59.6 -32.6 2.0 11.2 20.0 42 51 A A T 3<5S- 0 0 28 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.476 119.2-107.9 -83.4 -4.4 -0.2 13.3 17.8 43 52 A G T < 5 + 0 0 20 -3,-1.7 2,-0.2 -4,-0.5 -3,-0.2 0.666 59.2 160.3 89.5 16.0 2.6 15.7 16.9 44 53 A L < - 0 0 5 -5,-2.1 2,-0.4 -6,-0.2 -1,-0.3 -0.541 22.0-159.9 -70.1 141.4 1.5 18.8 18.9 45 54 A L > - 0 0 92 -2,-0.2 3,-2.1 -13,-0.0 -15,-0.3 -0.969 22.9-103.7-130.7 139.3 4.4 21.2 19.4 46 55 A A T 3 S+ 0 0 73 -2,-0.4 -15,-0.2 1,-0.3 3,-0.1 -0.282 108.7 31.3 -55.6 134.8 5.1 24.0 21.9 47 56 A G T 3 S+ 0 0 36 -17,-2.9 -1,-0.3 1,-0.4 -16,-0.1 0.125 84.7 134.8 99.2 -20.8 4.6 27.3 20.2 48 57 A D < - 0 0 15 -3,-2.1 -18,-2.7 35,-0.1 2,-0.4 -0.279 53.8-130.2 -57.0 141.9 1.9 26.2 17.8 49 58 A R E -CD 29 82A 34 33,-3.0 33,-2.0 -20,-0.2 2,-0.6 -0.848 19.1-127.6 -95.7 136.3 -1.1 28.5 17.6 50 59 A L E + D 0 81A 0 -22,-2.7 -22,-0.5 -2,-0.4 31,-0.2 -0.756 34.0 168.5 -89.8 121.4 -4.5 26.7 18.0 51 60 A V E + 0 0 24 29,-2.8 7,-2.6 -2,-0.6 8,-0.8 0.811 61.7 12.6-101.3 -40.6 -6.8 27.5 15.2 52 61 A E E -ED 57 80A 64 28,-1.4 28,-2.3 5,-0.2 2,-0.5 -0.993 51.4-159.0-142.6 147.7 -9.7 25.0 15.6 53 62 A V E > S-ED 56 79A 1 3,-2.0 3,-1.6 -2,-0.3 26,-0.2 -0.994 85.6 -19.5-123.6 118.2 -11.0 22.7 18.2 54 63 A N T 3 S- 0 0 52 24,-2.6 25,-0.1 -2,-0.5 -1,-0.1 0.885 130.2 -47.7 50.4 47.6 -13.3 19.9 16.9 55 64 A G T 3 S+ 0 0 53 23,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.519 113.0 115.4 79.1 8.9 -14.0 21.8 13.7 56 65 A E E < -E 53 0A 105 -3,-1.6 -3,-2.0 13,-0.0 2,-0.3 -0.934 70.0-112.6-120.3 134.5 -14.8 25.1 15.3 57 66 A N E +E 52 0A 102 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.455 40.7 160.7 -67.4 118.9 -12.8 28.3 14.9 58 67 A V > + 0 0 0 -7,-2.6 3,-1.2 -2,-0.3 -6,-0.2 0.153 31.3 126.2-120.2 16.9 -11.0 29.4 18.1 59 68 A E T 3 S+ 0 0 14 -8,-0.8 -31,-0.2 1,-0.3 -1,-0.1 0.829 92.3 9.6 -46.9 -43.2 -8.5 31.7 16.3 60 69 A K T 3 S+ 0 0 136 -33,-0.1 -1,-0.3 -9,-0.1 2,-0.1 0.093 95.7 126.2-128.1 21.1 -9.5 34.7 18.5 61 70 A E < - 0 0 48 -3,-1.2 -34,-0.2 1,-0.1 -3,-0.1 -0.393 66.9 -89.6 -77.2 162.6 -11.7 33.2 21.2 62 71 A T > - 0 0 78 1,-0.1 4,-2.5 -2,-0.1 5,-0.3 -0.218 32.8-108.4 -70.3 159.2 -10.8 33.9 24.8 63 72 A H H > S+ 0 0 84 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.942 120.4 48.7 -51.1 -47.1 -8.7 31.6 26.9 64 73 A Q H > S+ 0 0 158 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.910 110.0 50.2 -64.2 -42.6 -11.7 30.4 28.9 65 74 A Q H > S+ 0 0 91 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.895 112.8 46.4 -61.7 -42.4 -13.8 29.7 25.8 66 75 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 5,-0.2 0.923 112.2 49.7 -69.7 -43.2 -11.0 27.6 24.1 67 76 A V H X S+ 0 0 20 -4,-2.4 4,-2.5 -5,-0.3 5,-0.2 0.904 110.3 51.9 -60.8 -42.5 -10.2 25.6 27.3 68 77 A S H X S+ 0 0 78 -4,-2.3 4,-3.1 -5,-0.2 -1,-0.2 0.899 108.6 50.6 -61.6 -40.2 -13.9 24.9 27.7 69 78 A R H < S+ 0 0 90 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.838 111.9 46.9 -66.3 -34.2 -14.1 23.6 24.1 70 79 A I H < S+ 0 0 14 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.931 119.2 39.7 -71.8 -45.0 -11.1 21.3 24.6 71 80 A R H >< S+ 0 0 176 -4,-2.5 3,-0.5 -5,-0.2 -2,-0.2 0.883 86.7 141.2 -70.4 -34.9 -12.5 20.0 27.9 72 81 A A T 3< S- 0 0 53 -4,-3.1 -2,-0.1 1,-0.2 -1,-0.1 0.085 82.3 -74.9 26.3-137.4 -16.1 19.9 26.4 73 82 A A T 3 S+ 0 0 103 -4,-0.1 -1,-0.2 -3,-0.0 2,-0.2 -0.133 105.2 105.6-130.1 28.4 -17.9 16.9 27.7 74 83 A L < - 0 0 90 -3,-0.5 3,-0.0 -4,-0.2 0, 0.0 -0.708 64.8-145.2-109.7 161.6 -15.9 14.7 25.2 75 84 A N S S+ 0 0 114 -2,-0.2 -65,-2.5 -65,-0.1 2,-0.3 -0.005 84.2 49.6-112.2 21.5 -13.0 12.2 25.7 76 85 A A E -A 9 0A 35 -67,-0.2 2,-0.3 -6,-0.1 -67,-0.2 -0.977 63.4-166.6-153.0 151.1 -11.3 13.0 22.3 77 86 A V E -A 8 0A 2 -69,-2.5 -69,-3.1 -2,-0.3 2,-0.5 -0.997 14.9-149.6-148.1 146.1 -10.2 16.2 20.6 78 87 A R E -A 7 0A 157 -2,-0.3 -24,-2.6 -71,-0.2 2,-0.6 -0.972 19.9-166.3-113.5 117.0 -9.1 17.3 17.1 79 88 A L E -AD 6 53A 0 -73,-3.2 -73,-3.0 -2,-0.5 2,-0.6 -0.912 8.9-158.5-111.0 119.2 -6.8 20.3 17.2 80 89 A L E +AD 5 52A 31 -28,-2.3 -29,-2.8 -2,-0.6 -28,-1.4 -0.870 27.3 175.7 -95.9 120.1 -6.0 22.2 14.0 81 90 A V E -AD 4 50A 3 -77,-2.4 -77,-0.9 -2,-0.6 2,-0.3 -0.874 19.1-166.3-129.2 158.2 -2.7 24.1 14.6 82 91 A V E - D 0 49A 15 -33,-2.0 -33,-3.0 -2,-0.3 3,-0.0 -0.948 30.8-112.7-137.4 158.6 -0.2 26.2 12.7 83 92 A D >> - 0 0 71 -2,-0.3 3,-1.8 -35,-0.2 4,-1.5 -0.853 25.2-149.6 -88.5 114.7 3.3 27.5 13.2 84 93 A P T 34 S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 -36,-0.1 0.699 95.7 60.6 -63.1 -19.8 2.9 31.3 13.7 85 94 A E T 34 S+ 0 0 189 1,-0.2 3,-0.1 3,-0.0 -2,-0.0 0.746 117.3 31.5 -75.1 -20.2 6.3 31.9 12.2 86 95 A N T <4 S+ 0 0 142 -3,-1.8 2,-0.4 1,-0.2 -1,-0.2 0.561 119.8 51.5-109.2 -16.1 5.0 30.3 9.0 87 96 A D < - 0 0 68 -4,-1.5 2,-0.3 2,-0.0 -1,-0.2 -0.986 56.7-179.1-135.9 134.3 1.4 31.2 9.0 88 97 A S - 0 0 93 -2,-0.4 2,-0.5 -3,-0.1 -3,-0.0 -0.969 25.2-126.4-131.5 150.6 -0.5 34.5 9.5 89 98 A L 0 0 87 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.821 360.0 360.0 -96.4 133.0 -4.1 35.4 9.5 90 99 A L 0 0 213 -2,-0.5 -1,-0.1 0, 0.0 0, 0.0 0.617 360.0 360.0-119.2 360.0 -5.3 38.1 7.1