==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 08-MAR-01 1I7A . COMPND 2 MOLECULE: HOMER 2B; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.BARZIK,U.D.CARL,W.-D.SCHUBERT,J.WEHLAND,D.W.HEINZ . 418 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23596.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 70.1 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 . 160 38.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 . 39 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 0 0 0 0 0 0 0 0 0 0 0 1 1 0 2 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 4 3 4 9 7 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 3 3 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 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 3 A E 0 0 234 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -28.4 36.7 -0.7 46.4 2 4 A Q - 0 0 154 1,-0.1 4,-0.0 2,-0.0 0, 0.0 -0.741 360.0 -97.2-105.8 156.0 33.6 1.0 44.8 3 5 A P - 0 0 35 0, 0.0 3,-0.2 0, 0.0 27,-0.2 -0.223 38.6-103.6 -66.3 163.2 30.2 -0.6 44.4 4 6 A I S S- 0 0 87 25,-1.2 2,-0.3 1,-0.3 26,-0.1 0.931 105.0 -9.5 -50.2 -45.9 29.3 -2.1 41.0 5 7 A F E -A 29 0A 24 24,-0.7 24,-2.3 2,-0.0 2,-0.3 -0.985 69.3-172.9-154.4 144.4 27.2 1.0 40.5 6 8 A T E +A 28 0A 70 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -1.000 13.3 151.2-145.2 141.2 26.2 3.9 42.7 7 9 A T E -A 27 0A 15 20,-2.5 20,-2.9 -2,-0.3 2,-0.4 -0.880 34.0-113.1-152.8-177.5 23.9 6.9 42.2 8 10 A R E +A 26 0A 122 -2,-0.3 76,-0.4 18,-0.3 2,-0.3 -0.994 42.4 132.5-133.0 136.4 21.6 9.4 44.0 9 11 A A E -A 25 0A 2 16,-2.3 16,-3.0 -2,-0.4 2,-0.4 -0.967 53.3 -83.3-164.7 176.1 17.9 9.8 43.8 10 12 A H E -D 82 0B 7 72,-2.2 72,-2.7 -2,-0.3 2,-0.4 -0.788 42.7-141.5 -94.8 137.1 14.6 10.2 45.6 11 13 A V E +D 81 0B 0 -2,-0.4 9,-3.7 12,-0.4 10,-1.2 -0.858 21.4 175.9-107.2 133.0 13.0 7.0 46.8 12 14 A F E -DE 80 19B 3 68,-2.6 68,-2.4 -2,-0.4 2,-0.3 -0.910 8.4-161.4-129.5 157.3 9.3 6.2 46.8 13 15 A Q E DE 79 18B 70 5,-2.3 5,-1.9 -2,-0.3 66,-0.2 -0.934 360.0 360.0-136.8 161.5 7.3 3.0 47.7 14 16 A I 0 0 97 64,-1.4 64,-0.4 -2,-0.3 3,-0.2 -0.905 360.0 360.0-105.1 360.0 3.9 1.6 47.0 15 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 16 23 A N 0 0 118 0, 0.0 -3,-0.1 0, 0.0 173,-0.0 0.000 360.0 360.0 360.0 164.1 -0.3 5.3 45.5 17 24 A W - 0 0 23 -3,-0.2 112,-0.4 -5,-0.1 -3,-0.2 -0.218 360.0-170.1 -61.2 149.3 3.3 6.3 45.9 18 25 A V E -E 13 0B 63 -5,-1.9 -5,-2.3 110,-0.1 2,-0.2 -0.986 30.8-105.8-138.1 141.3 4.7 7.5 49.2 19 26 A P E -E 12 0B 32 0, 0.0 -7,-0.3 0, 0.0 3,-0.1 -0.529 29.1-175.9 -72.0 138.8 8.0 9.1 49.7 20 27 A A + 0 0 21 -9,-3.7 2,-0.4 1,-0.2 -8,-0.2 0.584 70.0 49.5-106.2 -15.8 10.5 6.8 51.4 21 28 A S - 0 0 3 -10,-1.2 -1,-0.2 1,-0.1 -10,-0.1 -0.991 69.3-143.6-130.4 127.9 13.4 9.3 51.7 22 29 A K S S- 0 0 130 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.1 0.645 90.3 -2.2 -60.1 -13.5 13.1 12.8 53.2 23 30 A Q S S- 0 0 95 100,-0.2 -12,-0.4 -14,-0.1 2,-0.2 -0.941 102.6 -53.5-162.1 179.3 15.7 13.7 50.5 24 31 A A - 0 0 12 98,-0.4 -14,-0.3 -2,-0.3 2,-0.2 -0.494 61.9-177.4 -67.4 131.0 17.8 12.4 47.6 25 32 A V E -A 9 0A 11 -16,-3.0 -16,-2.3 -2,-0.2 2,-0.3 -0.745 31.1 -86.6-125.7 174.7 19.9 9.5 48.9 26 33 A T E -A 8 0A 40 17,-0.4 17,-0.4 -2,-0.2 2,-0.4 -0.635 37.5-171.3 -83.5 138.1 22.6 7.1 47.6 27 34 A V E +A 7 0A 0 -20,-2.9 -20,-2.5 -2,-0.3 2,-0.3 -0.999 12.5 176.2-131.1 127.8 21.4 4.0 45.9 28 35 A S E -AB 6 41A 0 13,-1.9 13,-2.8 -2,-0.4 2,-0.5 -0.946 30.0-126.8-137.6 157.4 23.9 1.2 45.0 29 36 A Y E -AB 5 40A 0 -24,-2.3 -25,-1.2 -2,-0.3 -24,-0.7 -0.860 30.9-177.9-101.2 129.8 24.3 -2.3 43.5 30 37 A F E - B 0 39A 62 9,-2.8 9,-2.8 -2,-0.5 2,-0.8 -0.936 29.1-122.4-127.9 151.4 26.2 -4.9 45.6 31 38 A Y E - B 0 38A 111 -2,-0.3 2,-1.2 7,-0.2 7,-0.2 -0.835 22.7-144.0 -95.3 112.1 27.1 -8.5 45.0 32 39 A D E >> - B 0 37A 31 5,-2.7 5,-1.4 -2,-0.8 4,-1.4 -0.654 16.4-169.0 -77.4 97.2 25.6 -10.6 47.8 33 40 A V T >45S+ 0 0 103 -2,-1.2 3,-0.7 1,-0.2 -1,-0.2 0.939 80.2 43.3 -52.6 -61.5 28.4 -13.2 48.2 34 41 A T T 345S+ 0 0 117 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.857 119.8 43.5 -58.6 -37.2 26.6 -15.7 50.4 35 42 A R T 345S- 0 0 153 2,-0.2 -1,-0.2 -4,-0.0 -2,-0.2 0.595 100.5-132.5 -86.6 -11.6 23.4 -15.6 48.4 36 43 A N T <<5S+ 0 0 127 -4,-1.4 2,-0.3 -3,-0.7 -3,-0.2 0.937 71.7 89.9 60.3 48.3 25.0 -15.7 45.0 37 44 A S E - C 0 47A 20 3,-3.1 3,-1.4 -2,-0.3 2,-0.4 -0.822 65.3 -48.9-146.4 99.8 18.9 6.9 55.0 45 52 A G T 3 S- 0 0 75 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.604 123.5 -15.4 76.0-126.5 19.9 7.5 58.6 46 53 A A T 3 S+ 0 0 111 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.2 0.375 123.6 86.1 -92.3 1.8 19.1 4.5 60.8 47 54 A K E < -C 44 0A 143 -3,-1.4 -3,-3.1 2,-0.0 2,-0.7 -0.838 64.1-150.2-111.8 142.7 16.8 3.0 58.1 48 55 A V E +C 43 0A 76 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.959 19.6 179.3-104.3 112.2 17.5 0.8 55.1 49 56 A I E + 0 0 18 -7,-1.7 2,-0.4 -2,-0.7 -6,-0.2 0.630 67.2 36.1 -91.0 -18.7 14.8 1.8 52.7 50 57 A I E +C 42 0A 0 -8,-1.6 -8,-2.1 29,-0.0 -1,-0.2 -0.986 51.1 154.7-137.9 126.6 15.8 -0.5 49.8 51 58 A N E +C 41 0A 78 -2,-0.4 2,-0.5 -10,-0.2 -10,-0.2 -0.500 28.4 162.6-147.3 65.6 17.2 -4.0 50.2 52 59 A S E -C 40 0A 0 -12,-2.2 -12,-3.6 22,-0.0 2,-0.4 -0.823 31.4-149.9-105.2 122.2 16.2 -5.5 46.9 53 60 A T E -C 39 0A 31 -2,-0.5 2,-0.7 -14,-0.3 -14,-0.3 -0.698 22.5-133.0 -84.2 130.3 17.6 -8.7 45.4 54 61 A I E -C 38 0A 2 -16,-2.6 -16,-0.5 -2,-0.4 18,-0.1 -0.748 28.2-178.2 -91.2 116.6 17.5 -8.6 41.6 55 62 A T > - 0 0 51 -2,-0.7 3,-1.6 -18,-0.1 49,-0.1 -0.699 38.1-108.6-109.4 163.4 16.1 -11.7 40.0 56 63 A P T 3 S+ 0 0 57 0, 0.0 48,-0.1 0, 0.0 -1,-0.1 0.865 115.7 52.4 -54.3 -43.9 15.7 -12.7 36.3 57 64 A N T 3 S+ 0 0 134 2,-0.1 2,-0.3 43,-0.0 -3,-0.0 0.322 91.8 99.7 -79.3 8.2 11.9 -12.4 36.2 58 65 A M < - 0 0 16 -3,-1.6 2,-0.4 12,-0.0 14,-0.1 -0.665 57.8-159.6 -93.3 153.0 12.1 -8.9 37.7 59 66 A T - 0 0 78 -2,-0.3 2,-0.6 12,-0.2 12,-0.5 -0.995 15.2-147.4-139.6 140.6 11.8 -5.8 35.5 60 67 A F E -F 70 0B 32 -2,-0.4 2,-0.5 10,-0.2 10,-0.2 -0.918 21.3-164.9-104.5 123.3 12.7 -2.1 35.7 61 68 A T E -F 69 0B 74 8,-3.1 8,-2.4 -2,-0.6 2,-1.0 -0.930 16.7-144.3-113.8 129.5 10.3 0.2 33.9 62 69 A K E +F 68 0B 87 -2,-0.5 6,-0.3 6,-0.2 3,-0.1 -0.802 18.0 178.8 -87.7 105.1 11.1 3.8 33.0 63 70 A T S S+ 0 0 54 -2,-1.0 2,-0.3 4,-0.7 360,-0.2 0.290 76.9 0.4 -89.2 11.8 7.7 5.5 33.4 64 71 A S S S- 0 0 21 3,-1.0 3,-0.2 358,-0.1 105,-0.0 -0.932 87.0 -94.6-178.0 173.7 9.4 8.7 32.4 65 72 A Q S S+ 0 0 104 -2,-0.3 24,-0.2 1,-0.2 25,-0.2 0.328 125.6 32.3 -91.5 11.1 12.9 9.8 31.4 66 73 A K S S+ 0 0 58 1,-0.2 17,-3.4 23,-0.1 2,-0.4 0.231 116.2 60.0-141.6 6.0 13.7 10.7 35.0 67 74 A F E + G 0 82B 0 15,-0.2 -3,-1.0 -3,-0.2 -4,-0.7 -1.000 56.2 167.8-141.0 139.8 11.6 8.2 36.9 68 75 A G E -FG 62 81B 0 13,-1.7 13,-2.4 -2,-0.4 2,-0.3 -0.960 8.6-167.1-146.9 163.6 11.7 4.4 37.0 69 76 A Q E -FG 61 80B 54 -8,-2.4 -8,-3.1 -2,-0.3 2,-0.3 -0.976 8.8-170.1-152.5 162.9 10.3 1.5 39.0 70 77 A W E -FG 60 79B 3 9,-1.7 9,-2.2 -2,-0.3 2,-0.3 -0.985 24.6-121.7-155.5 145.1 10.5 -2.2 39.7 71 78 A A E - G 0 78B 56 -12,-0.5 2,-0.5 -2,-0.3 7,-0.2 -0.704 16.8-161.9 -91.3 142.1 8.3 -4.7 41.7 72 79 A D E >> - G 0 77B 9 5,-2.3 5,-1.7 -2,-0.3 4,-1.0 -0.891 8.3-177.1-128.5 101.6 9.7 -6.8 44.5 73 80 A S T 45S+ 0 0 105 -2,-0.5 -1,-0.1 3,-0.2 5,-0.0 0.890 82.8 55.1 -62.7 -44.7 7.7 -9.8 45.5 74 81 A R T 45S+ 0 0 223 1,-0.3 -1,-0.2 -21,-0.1 -2,-0.0 0.962 119.2 32.1 -55.2 -56.1 9.9 -10.8 48.4 75 82 A A T 45S- 0 0 56 2,-0.2 -1,-0.3 -24,-0.0 -2,-0.2 0.668 108.5-136.1 -74.6 -15.2 9.7 -7.5 50.1 76 83 A N T <5 + 0 0 138 -4,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.992 64.6 94.1 55.1 70.6 6.2 -7.3 48.6 77 84 A T E S- 0 0 36 -19,-0.1 4,-1.7 1,-0.1 3,-0.4 -0.994 71.4-128.9-153.8 146.4 18.8 13.7 35.1 86 93 A E H > S+ 0 0 68 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.866 108.7 61.6 -59.3 -38.1 17.9 11.3 32.3 87 94 A L H > S+ 0 0 102 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.896 103.0 48.4 -58.1 -43.2 21.5 10.2 32.1 88 95 A Q H > S+ 0 0 41 -3,-0.4 4,-2.6 2,-0.2 5,-0.2 0.969 112.9 47.5 -62.1 -51.4 21.4 8.8 35.7 89 96 A L H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.896 112.3 51.9 -53.7 -42.6 18.1 7.0 35.1 90 97 A T H X S+ 0 0 45 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.881 111.2 45.1 -63.7 -40.7 19.6 5.6 31.8 91 98 A K H X S+ 0 0 96 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.849 113.5 51.1 -73.8 -32.1 22.7 4.3 33.5 92 99 A F H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.916 110.6 47.1 -69.7 -44.4 20.7 2.8 36.4 93 100 A A H X S+ 0 0 18 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.808 110.6 55.0 -66.7 -30.2 18.3 1.0 34.1 94 101 A E H X S+ 0 0 107 -4,-1.3 4,-2.3 -5,-0.2 -2,-0.2 0.964 108.8 45.3 -67.2 -54.0 21.3 -0.3 32.1 95 102 A K H X S+ 0 0 47 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.879 108.4 59.0 -57.7 -38.0 23.0 -1.8 35.2 96 103 A F H X S+ 0 0 2 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.945 107.6 46.0 -57.4 -46.8 19.7 -3.3 36.2 97 104 A Q H X S+ 0 0 79 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.952 114.3 46.4 -61.1 -52.2 19.5 -5.2 32.9 98 105 A E H X S+ 0 0 92 -4,-2.3 4,-2.0 1,-0.2 3,-0.3 0.976 112.3 50.6 -54.1 -58.1 23.1 -6.4 33.1 99 106 A V H X S+ 0 0 7 -4,-3.0 4,-0.6 1,-0.3 -1,-0.2 0.868 111.1 49.2 -47.8 -41.9 22.7 -7.5 36.7 100 107 A R H >X S+ 0 0 48 -4,-2.3 3,-0.8 -5,-0.3 4,-0.5 0.901 109.3 52.0 -67.4 -38.4 19.5 -9.4 35.8 101 108 A E H 3< S+ 0 0 104 -4,-2.6 3,-0.5 -3,-0.3 -1,-0.2 0.784 106.6 53.7 -68.3 -26.0 21.3 -11.0 32.9 102 109 A A H 3< S+ 0 0 66 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.609 102.4 59.7 -82.3 -12.3 24.1 -12.1 35.2 103 110 A A H << 0 0 35 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.590 360.0 360.0 -88.6 -13.5 21.5 -13.7 37.5 104 111 A R < 0 0 248 -4,-0.5 -3,-0.0 -3,-0.5 0, 0.0 0.192 360.0 360.0 -61.7 360.0 20.3 -16.0 34.7 105 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 106 3 B E 0 0 235 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -46.6 -19.7 26.1 45.9 107 4 B Q - 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