==== 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 20-NOV-01 1GQ5 . COMPND 2 MOLECULE: EZRIN-RADIXIN-MOESIN BINDING PHOSPHOPROTEIN-50; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KARTHIKEYAN,T.LEUNG,J.A.A.LADIAS . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6201.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 65.9 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 26.4 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 . 12 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 13.2 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 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 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 9 A G 0 0 118 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-112.9 -8.0 35.8 19.2 2 10 A M + 0 0 192 2,-0.1 3,-0.1 3,-0.0 0, 0.0 0.793 360.0 86.5 -89.2 -38.7 -6.2 32.5 19.8 3 11 A L S S- 0 0 152 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.290 91.3 -98.7 -65.1 146.9 -8.1 30.4 17.2 4 12 A P - 0 0 53 0, 0.0 79,-0.2 0, 0.0 -1,-0.1 -0.351 51.6 -89.0 -61.1 147.2 -6.8 30.4 13.7 5 13 A R E -A 82 0A 138 77,-0.6 77,-2.0 -3,-0.1 2,-0.5 -0.333 40.7-152.1 -56.8 130.8 -8.7 32.7 11.4 6 14 A L E -A 81 0A 96 75,-0.2 2,-0.6 -3,-0.1 75,-0.2 -0.967 7.3-164.1-115.1 121.4 -11.7 31.0 9.8 7 15 A C E -A 80 0A 0 73,-2.5 73,-3.0 -2,-0.5 2,-0.8 -0.899 3.0-170.0-109.0 110.3 -12.8 32.3 6.4 8 16 A C E -A 79 0A 73 -2,-0.6 2,-0.4 35,-0.3 71,-0.2 -0.863 12.3-175.3-105.0 105.8 -16.2 31.3 5.2 9 17 A L E -A 78 0A 4 69,-2.2 69,-1.6 -2,-0.8 2,-0.6 -0.809 21.2-143.1-109.2 142.6 -16.8 32.2 1.6 10 18 A E E -A 77 0A 161 -2,-0.4 67,-0.2 67,-0.2 2,-0.2 -0.887 35.4-111.1 -95.7 125.7 -19.9 32.0 -0.5 11 19 A K - 0 0 88 65,-2.8 5,-0.2 -2,-0.6 66,-0.0 -0.377 38.8-159.0 -59.2 122.8 -19.1 31.0 -4.1 12 20 A G B > -F 15 0B 23 3,-1.5 3,-1.6 -2,-0.2 5,-0.1 -0.373 35.6 -89.1 -95.2 177.8 -19.8 33.9 -6.4 13 21 A P T 3 S+ 0 0 136 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.878 127.9 45.4 -52.8 -42.5 -20.4 34.1 -10.2 14 22 A N T 3 S- 0 0 160 1,-0.3 3,-0.3 2,-0.1 2,-0.1 -0.126 120.3-102.8 -96.2 37.7 -16.7 34.4 -10.9 15 23 A G B < -F 12 0B 25 -3,-1.6 -3,-1.5 1,-0.2 -1,-0.3 -0.442 59.3 -51.5 79.0-156.6 -15.5 31.7 -8.5 16 24 A Y S S- 0 0 16 -5,-0.2 24,-2.4 2,-0.2 25,-0.2 0.753 70.9-122.6 -91.1 -31.8 -14.0 32.4 -5.1 17 25 A G + 0 0 23 -3,-0.3 18,-2.5 1,-0.3 2,-0.3 0.783 68.1 89.6 95.3 35.2 -11.4 34.8 -6.2 18 26 A F - 0 0 31 16,-0.2 2,-0.3 22,-0.1 -1,-0.3 -0.998 61.4-123.4-155.9 157.3 -8.0 33.5 -5.1 19 27 A H E -B 32 0A 113 13,-2.9 13,-2.8 -2,-0.3 2,-0.4 -0.737 16.1-156.8 -99.1 154.4 -5.1 31.4 -6.1 20 28 A L E +B 31 0A 22 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.990 21.4 166.7-126.4 136.2 -3.7 28.3 -4.2 21 29 A H E -B 30 0A 46 9,-1.5 9,-2.3 -2,-0.4 2,-0.1 -1.000 23.4-147.6-156.6 150.5 -0.2 27.1 -4.7 22 30 A G - 0 0 26 -2,-0.3 2,-0.3 7,-0.2 7,-0.1 -0.149 19.8-126.0-101.4-164.1 2.5 24.9 -3.3 23 31 A E - 0 0 53 3,-0.5 -2,-0.0 5,-0.3 0, 0.0 -0.927 33.6 -95.3-155.0 124.1 6.3 25.2 -3.3 24 32 A K S S- 0 0 110 -2,-0.3 2,-2.3 1,-0.2 3,-0.0 -0.051 104.8 -4.2 -39.9 132.2 8.9 22.7 -4.5 25 33 A G S S+ 0 0 86 1,-0.1 2,-1.4 0, 0.0 -1,-0.2 -0.382 117.0 85.6 77.8 -61.4 10.2 20.5 -1.7 26 34 A K S S- 0 0 60 -2,-2.3 -3,-0.5 -4,-0.0 -1,-0.1 -0.599 75.7-150.8 -77.4 90.8 8.2 22.3 1.0 27 35 A L + 0 0 96 -2,-1.4 2,-0.2 -5,-0.1 36,-0.1 -0.207 49.3 88.7 -58.4 152.5 4.8 20.6 0.9 28 36 A G - 0 0 1 34,-0.3 2,-0.4 31,-0.1 -5,-0.3 -0.429 66.6-107.4 125.4 149.4 1.8 22.7 1.9 29 37 A Q - 0 0 10 22,-0.4 22,-2.3 -2,-0.2 2,-0.4 -0.890 28.4-164.0-115.3 145.2 -0.6 25.0 0.1 30 38 A Y E -BC 21 50A 51 -9,-2.3 -9,-1.5 -2,-0.4 20,-0.2 -0.943 23.3-113.1-135.3 149.6 -0.8 28.8 0.3 31 39 A I E +B 20 0A 1 18,-2.9 17,-2.3 -2,-0.4 2,-0.3 -0.553 40.8 176.1 -78.1 141.9 -3.2 31.6 -0.6 32 40 A R E +B 19 0A 114 -13,-2.8 -13,-2.9 15,-0.3 15,-0.0 -0.990 48.1 7.4-145.5 146.7 -2.0 33.8 -3.3 33 41 A L - 0 0 114 -2,-0.3 2,-0.6 -15,-0.2 -14,-0.2 0.938 65.0-159.2 51.4 70.1 -3.5 36.7 -5.3 34 42 A V - 0 0 32 -16,-0.2 -16,-0.2 -3,-0.1 -1,-0.2 -0.718 17.2-128.6 -84.9 123.6 -6.7 37.6 -3.5 35 43 A E > - 0 0 118 -18,-2.5 3,-1.4 -2,-0.6 6,-0.5 -0.464 23.0-109.7 -72.1 131.0 -9.0 39.5 -5.9 36 44 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.389 100.1 13.4 -55.7 131.9 -10.5 42.8 -4.6 37 45 A G T 3 S+ 0 0 48 1,-0.3 -2,-0.0 -2,-0.1 -20,-0.0 0.544 98.7 125.7 83.2 7.4 -14.2 42.7 -4.0 38 46 A S S <> S- 0 0 11 -3,-1.4 4,-3.2 -21,-0.1 -1,-0.3 -0.478 77.8-104.2 -95.5 165.8 -14.4 38.9 -4.1 39 47 A P H > S+ 0 0 32 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.953 121.7 57.6 -51.6 -48.9 -15.8 36.5 -1.6 40 48 A A H >>S+ 0 0 0 -24,-2.4 5,-2.0 1,-0.2 4,-0.5 0.919 110.5 41.1 -48.5 -52.4 -12.2 35.6 -0.7 41 49 A E H >45S+ 0 0 97 -6,-0.5 3,-1.3 -25,-0.2 -1,-0.2 0.929 114.9 52.4 -66.4 -38.0 -11.4 39.2 0.2 42 50 A K H 3<5S+ 0 0 159 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.800 107.5 52.4 -66.2 -27.1 -14.8 39.6 1.9 43 51 A A H 3<5S- 0 0 27 -4,-2.5 -35,-0.3 -5,-0.2 -1,-0.3 0.526 122.9-102.3 -87.8 -3.9 -14.2 36.6 4.0 44 52 A G T <<5 + 0 0 18 -3,-1.3 -3,-0.2 -4,-0.5 -2,-0.1 0.500 64.2 154.9 99.6 4.9 -10.8 37.8 5.3 45 53 A L < - 0 0 2 -5,-2.0 2,-0.3 -6,-0.2 -1,-0.2 -0.331 20.6-167.3 -63.8 151.4 -8.3 35.7 3.2 46 54 A L > - 0 0 94 -13,-0.0 3,-2.4 -2,-0.0 -15,-0.2 -0.999 28.9-111.2-141.8 131.3 -4.8 37.2 2.6 47 55 A A T 3 S+ 0 0 59 -2,-0.3 -15,-0.3 1,-0.3 3,-0.1 -0.337 109.6 47.2 -54.0 149.3 -2.1 36.1 0.1 48 56 A G T 3 S+ 0 0 49 -17,-2.3 -1,-0.3 1,-0.4 -16,-0.1 -0.024 83.9 126.6 99.7 -32.0 0.6 34.7 2.4 49 57 A D < - 0 0 18 -3,-2.4 -18,-2.9 35,-0.1 2,-0.4 -0.312 56.1-136.6 -62.2 141.4 -1.9 32.6 4.4 50 58 A R E -CD 30 83A 47 33,-2.7 33,-1.6 -20,-0.2 2,-0.6 -0.824 18.4-129.0 -96.6 140.1 -1.2 28.9 4.8 51 59 A L E + D 0 82A 1 -22,-2.3 -22,-0.4 -2,-0.4 31,-0.2 -0.804 35.2 164.5 -94.3 118.2 -4.3 26.6 4.3 52 60 A V E + 0 0 16 29,-3.2 7,-2.4 -2,-0.6 8,-0.6 0.771 63.3 15.9-101.4 -37.9 -4.8 24.1 7.1 53 61 A E E -ED 58 81A 56 28,-1.6 28,-2.6 5,-0.3 2,-0.5 -0.999 50.1-162.6-140.9 144.9 -8.3 23.0 6.7 54 62 A V E > S-ED 57 80A 2 3,-1.8 3,-1.4 -2,-0.4 26,-0.2 -0.996 85.9 -19.7-121.0 122.1 -11.0 23.0 4.0 55 63 A N T 3 S- 0 0 67 24,-2.7 25,-0.1 -2,-0.5 -1,-0.1 0.839 129.0 -48.0 47.3 41.0 -14.5 22.4 5.3 56 64 A G T 3 S+ 0 0 53 23,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.613 113.2 114.4 83.8 10.2 -13.3 20.7 8.6 57 65 A E E < -E 54 0A 109 -3,-1.4 -3,-1.8 2,-0.0 2,-0.5 -0.955 69.4-119.8-116.7 132.6 -10.8 18.4 6.9 58 66 A N E +E 53 0A 83 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.2 -0.564 36.1 166.6 -70.1 114.7 -7.0 18.7 7.5 59 67 A V > + 0 0 1 -7,-2.4 3,-1.4 -2,-0.5 -6,-0.2 0.158 36.8 116.2-113.0 20.0 -5.2 19.4 4.2 60 68 A E T 3 S+ 0 0 24 -8,-0.6 -1,-0.1 1,-0.3 -31,-0.1 0.777 88.7 27.7 -59.2 -33.1 -1.7 20.5 5.6 61 69 A K T 3 S+ 0 0 79 -3,-0.2 2,-0.3 -9,-0.1 -1,-0.3 -0.305 97.6 112.2-125.2 44.9 0.1 17.6 4.0 62 70 A E S < S- 0 0 40 -3,-1.4 -34,-0.3 1,-0.1 -3,-0.1 -0.865 71.7 -95.8-115.4 154.1 -2.1 16.9 1.0 63 71 A T > - 0 0 73 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.175 32.2-109.1 -64.5 161.8 -1.1 17.4 -2.6 64 72 A H H > S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.913 121.7 52.7 -51.0 -41.9 -2.0 20.5 -4.6 65 73 A Q H > S+ 0 0 159 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.898 107.0 49.8 -68.2 -40.8 -4.4 18.3 -6.5 66 74 A Q H > S+ 0 0 88 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.952 113.4 45.8 -61.1 -48.7 -6.2 16.9 -3.4 67 75 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.930 112.9 47.5 -65.3 -42.6 -6.7 20.3 -1.9 68 76 A V H X S+ 0 0 24 -4,-2.3 4,-3.2 -5,-0.2 5,-0.2 0.919 110.5 55.1 -63.9 -42.4 -8.0 22.0 -5.1 69 77 A S H X S+ 0 0 74 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.916 109.3 46.9 -56.1 -44.3 -10.3 19.0 -5.7 70 78 A R H X S+ 0 0 95 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.962 113.2 47.0 -63.6 -49.6 -11.8 19.4 -2.2 71 79 A I H >< S+ 0 0 13 -4,-2.5 3,-0.5 1,-0.2 -2,-0.2 0.950 115.0 47.9 -56.7 -47.9 -12.3 23.1 -2.6 72 80 A R H 3< S+ 0 0 188 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.800 105.9 56.6 -66.7 -31.4 -13.8 22.7 -6.0 73 81 A A H 3< S+ 0 0 73 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.819 79.9 100.6 -76.0 -26.4 -16.2 19.9 -5.1 74 82 A A << - 0 0 23 -4,-1.4 4,-0.1 -3,-0.5 -19,-0.0 -0.192 68.5-141.7 -54.2 155.7 -18.1 21.8 -2.3 75 83 A L S S- 0 0 145 2,-0.1 -1,-0.1 1,-0.0 3,-0.1 0.960 75.4 -2.5 -91.1 -58.7 -21.3 23.1 -3.7 76 84 A N S S+ 0 0 127 1,-0.2 -65,-2.8 -66,-0.0 2,-0.3 0.703 123.1 5.8-108.3 -24.7 -22.1 26.6 -2.3 77 85 A A E -A 10 0A 46 -67,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.953 49.6-149.3-158.2 161.5 -19.4 27.5 0.2 78 86 A V E -A 9 0A 0 -69,-1.6 -69,-2.2 -2,-0.3 2,-0.6 -0.994 12.4-145.0-142.7 141.5 -16.1 26.5 1.7 79 87 A R E -A 8 0A 153 -2,-0.4 -24,-2.7 -71,-0.2 2,-0.6 -0.945 19.4-162.6-106.2 118.7 -14.7 27.2 5.1 80 88 A L E -AD 7 54A 0 -73,-3.0 -73,-2.5 -2,-0.6 2,-0.7 -0.900 6.5-157.4-109.9 116.1 -10.9 27.8 5.0 81 89 A L E +AD 6 53A 33 -28,-2.6 -29,-3.2 -2,-0.6 -28,-1.6 -0.839 25.4 176.2 -93.8 115.7 -8.9 27.5 8.2 82 90 A V E -AD 5 51A 2 -77,-2.0 -77,-0.6 -2,-0.7 2,-0.3 -0.839 18.3-166.1-122.4 157.7 -5.7 29.5 7.7 83 91 A V E - D 0 50A 15 -33,-1.6 -33,-2.7 -2,-0.3 5,-0.0 -0.927 33.4-107.7-133.8 159.7 -2.7 30.5 9.8 84 92 A D >> - 0 0 69 -2,-0.3 3,-2.9 -35,-0.2 4,-1.4 -0.813 28.5-145.7 -89.1 113.2 0.0 33.0 9.3 85 93 A P T 34 S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 -36,-0.1 0.630 96.0 59.4 -57.0 -20.1 3.1 30.8 8.5 86 94 A E T 34 S+ 0 0 179 1,-0.2 3,-0.1 3,-0.0 -2,-0.0 0.578 117.0 33.4 -83.0 -14.0 5.5 33.2 10.4 87 95 A E T <4 S+ 0 0 170 -3,-2.9 2,-0.4 1,-0.2 -1,-0.2 0.566 115.7 56.7-116.9 -10.2 3.5 32.7 13.5 88 96 A D < + 0 0 65 -4,-1.4 2,-0.3 2,-0.0 -1,-0.2 -0.968 52.8 175.0-128.1 135.8 2.3 29.1 13.2 89 97 A S - 0 0 91 -2,-0.4 2,-0.4 -3,-0.1 -3,-0.0 -0.986 25.1-130.0-136.2 150.7 4.1 25.8 12.8 90 98 A F 0 0 142 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.781 360.0 360.0 -92.4 143.7 3.1 22.1 12.8 91 99 A L 0 0 197 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.583 360.0 360.0-130.0 360.0 5.0 19.7 14.9