==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 30-JAN-03 1NTV . COMPND 2 MOLECULE: DISABLED HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.C.STOLT,H.JEON,H.K.SONG,J.HERZ,M.J.ECK,S.C.BLACKLOW . 162 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 74.1 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 . 47 29.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 1 0.6 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 . 9 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 0 0 0 0 0 0 0 0 0 0 2 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 1 0 1 1 2 2 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 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 23 A G 0 0 140 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.4 -17.6 5.3 13.2 2 24 A Q - 0 0 114 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.780 360.0-106.9-105.2 148.0 -16.1 3.5 10.3 3 25 A D + 0 0 90 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.561 32.4 179.3 -72.7 127.1 -17.1 -0.0 9.1 4 26 A R + 0 0 87 -2,-0.3 -1,-0.1 4,-0.1 -2,-0.0 -0.049 26.1 142.8-119.4 31.2 -14.4 -2.6 10.0 5 27 A S > - 0 0 49 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.316 64.2-109.2 -67.8 156.8 -16.0 -5.7 8.5 6 28 A E H > S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.916 118.1 50.5 -54.3 -48.9 -13.6 -8.2 6.9 7 29 A A H > S+ 0 0 64 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.891 112.7 46.8 -58.0 -41.3 -14.8 -7.5 3.4 8 30 A T H > S+ 0 0 50 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.908 110.7 51.6 -68.3 -42.1 -14.4 -3.7 3.9 9 31 A L H X S+ 0 0 12 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.865 106.7 54.2 -64.3 -36.8 -10.9 -4.0 5.4 10 32 A I H X S+ 0 0 18 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.945 110.9 44.8 -62.8 -46.0 -9.7 -6.1 2.5 11 33 A K H < S+ 0 0 156 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.843 112.8 54.9 -66.3 -30.3 -10.8 -3.5 0.0 12 34 A R H < S+ 0 0 62 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.906 116.5 32.4 -69.3 -43.3 -9.3 -0.9 2.3 13 35 A F H < S+ 0 0 0 -4,-2.3 56,-1.6 4,-0.2 57,-0.3 0.533 92.6 106.9 -95.8 -8.0 -5.8 -2.4 2.5 14 36 A K S >< S- 0 0 108 -4,-1.5 3,-2.0 -5,-0.2 2,-0.1 -0.319 85.6 -9.0 -70.1 155.7 -5.4 -4.0 -1.0 15 37 A G T 3 S- 0 0 68 1,-0.3 55,-0.3 53,-0.0 54,-0.2 -0.357 141.6 -2.6 61.9-127.3 -3.2 -2.4 -3.5 16 38 A E T 3 S- 0 0 172 1,-0.2 -1,-0.3 -2,-0.1 51,-0.1 0.671 96.0-163.1 -72.0 -16.3 -1.9 1.0 -2.5 17 39 A G < - 0 0 27 -3,-2.0 2,-0.4 -6,-0.2 51,-0.2 -0.358 40.0 -18.6 72.6-148.6 -3.9 0.8 0.7 18 40 A V E -A 67 0A 20 49,-2.5 49,-2.2 -5,-0.1 2,-0.4 -0.844 61.2-152.4-102.7 132.5 -4.8 3.8 2.9 19 41 A R E -A 66 0A 164 -2,-0.4 2,-0.4 47,-0.2 47,-0.2 -0.851 10.4-173.3-110.1 140.7 -2.8 7.0 2.6 20 42 A Y E -A 65 0A 43 45,-2.6 45,-2.5 -2,-0.4 2,-0.2 -0.996 23.2-127.3-133.1 134.1 -2.2 9.7 5.3 21 43 A K E +A 64 0A 134 -2,-0.4 101,-2.3 43,-0.2 102,-0.4 -0.551 50.1 134.9 -76.1 139.1 -0.5 13.1 5.2 22 44 A A E -AB 63 121A 4 41,-2.5 41,-2.9 99,-0.3 2,-0.3 -0.932 48.0-110.5-164.5-174.2 2.2 13.5 7.8 23 45 A K E -AB 62 120A 85 97,-2.1 97,-2.9 -2,-0.3 2,-0.6 -0.980 31.1-119.3-134.0 143.9 5.7 14.7 8.7 24 46 A L E -AB 61 119A 21 37,-2.3 37,-0.6 -2,-0.3 95,-0.2 -0.765 22.9-176.1 -87.8 120.4 8.6 12.5 9.7 25 47 A I E - 0 0 15 93,-2.4 2,-0.3 -2,-0.6 -1,-0.2 0.917 54.5 -86.7 -79.2 -46.0 9.9 13.2 13.2 26 48 A G E - B 0 118A 14 92,-1.4 92,-2.9 2,-0.0 2,-0.4 -0.953 28.3 -96.0 161.4 179.5 12.7 10.8 12.9 27 49 A I E - B 0 117A 54 -2,-0.3 2,-0.3 90,-0.2 90,-0.2 -0.999 33.7-174.1-131.8 128.1 14.1 7.2 13.2 28 50 A D E - B 0 116A 25 88,-2.5 88,-3.3 -2,-0.4 2,-0.4 -0.926 25.9-120.3-124.4 145.7 15.9 6.0 16.4 29 51 A E E - B 0 115A 161 -2,-0.3 2,-0.3 86,-0.2 86,-0.3 -0.705 35.9-171.2 -84.9 132.9 17.7 2.8 17.1 30 52 A V - 0 0 24 84,-2.2 84,-0.4 -2,-0.4 82,-0.1 -0.864 29.0-128.3-124.6 161.1 16.2 0.9 20.1 31 53 A S S S+ 0 0 113 -2,-0.3 2,-0.3 82,-0.1 81,-0.1 0.536 84.3 34.5 -86.2 -8.6 17.2 -2.1 22.2 32 54 A A S S- 0 0 37 3,-0.1 -2,-0.1 79,-0.1 3,-0.0 -0.917 72.1-120.3-142.8 168.9 14.0 -4.1 22.0 33 55 A A S S+ 0 0 8 -2,-0.3 2,-0.3 59,-0.1 74,-0.2 0.649 92.0 13.2 -83.4 -18.4 11.1 -5.0 19.8 34 56 A R + 0 0 102 72,-0.1 59,-0.1 122,-0.1 2,-0.1 -0.939 62.2 124.1-151.1 171.6 8.4 -3.7 22.1 35 57 A G > - 0 0 22 -2,-0.3 4,-2.3 3,-0.1 5,-0.2 -0.046 44.1-133.0 134.8 123.1 7.7 -1.6 25.2 36 58 A D H > S+ 0 0 96 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.928 112.3 41.2 -62.5 -47.2 5.6 1.4 26.1 37 59 A K H > S+ 0 0 160 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.865 111.1 58.2 -69.8 -35.4 8.4 3.2 28.0 38 60 A L H > S+ 0 0 40 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.942 112.4 40.5 -58.1 -48.0 10.8 2.2 25.3 39 61 A C H X S+ 0 0 2 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.885 114.3 50.0 -70.5 -40.9 8.7 4.0 22.6 40 62 A Q H X S+ 0 0 37 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.895 111.4 50.3 -67.2 -36.3 7.8 7.0 24.7 41 63 A D H X S+ 0 0 76 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.903 113.0 46.3 -65.6 -40.7 11.5 7.6 25.6 42 64 A S H X S+ 0 0 4 -4,-1.7 4,-2.8 -5,-0.3 5,-0.2 0.924 112.5 49.5 -67.9 -44.2 12.5 7.3 21.9 43 65 A M H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.925 111.4 49.8 -59.8 -44.8 9.7 9.6 20.8 44 66 A M H X S+ 0 0 129 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.898 112.2 48.2 -61.6 -40.6 10.7 12.1 23.5 45 67 A K H X S+ 0 0 123 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.934 112.9 46.4 -65.7 -48.0 14.4 11.9 22.3 46 68 A L H X S+ 0 0 15 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.882 112.2 50.4 -63.7 -39.6 13.5 12.3 18.6 47 69 A K H X S+ 0 0 53 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.862 107.1 55.4 -67.2 -33.9 11.2 15.3 19.3 48 70 A G H X S+ 0 0 44 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.891 108.2 48.3 -64.3 -38.7 13.9 16.9 21.4 49 71 A V H X S+ 0 0 94 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.906 111.9 49.0 -66.8 -42.8 16.3 16.6 18.4 50 72 A V H X S+ 0 0 28 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.900 109.1 52.5 -63.5 -41.7 13.6 18.1 16.1 51 73 A A H X S+ 0 0 61 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.878 109.0 50.8 -62.4 -37.6 13.0 21.0 18.5 52 74 A G H < S+ 0 0 34 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.852 112.8 45.0 -68.5 -34.5 16.7 21.7 18.5 53 75 A A H ><>S+ 0 0 30 -4,-1.8 5,-3.0 1,-0.2 3,-0.8 0.815 107.0 59.9 -77.0 -31.5 16.8 21.7 14.7 54 76 A R H ><5S+ 0 0 183 -4,-2.4 3,-0.6 1,-0.3 -1,-0.2 0.763 100.6 55.4 -67.1 -25.8 13.6 23.9 14.7 55 77 A S T 3<5S+ 0 0 93 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.654 106.6 51.7 -80.3 -15.9 15.5 26.5 16.6 56 78 A K T < 5S- 0 0 164 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.2 0.389 129.5 -96.0 -98.0 -0.2 18.1 26.5 13.9 57 79 A G T < 5S+ 0 0 52 -3,-0.6 2,-0.3 1,-0.3 -3,-0.2 0.556 80.0 138.0 97.3 9.8 15.6 27.0 11.2 58 80 A E < - 0 0 94 -5,-3.0 -1,-0.3 -8,-0.1 2,-0.3 -0.684 33.8-160.4 -92.1 143.2 15.2 23.3 10.2 59 81 A H - 0 0 170 -2,-0.3 3,-0.1 1,-0.0 2,-0.0 -0.866 24.8 -97.7-121.9 155.5 11.8 21.7 9.5 60 82 A K - 0 0 62 -2,-0.3 2,-0.3 1,-0.1 -35,-0.1 -0.350 46.9 -98.5 -69.2 149.3 10.5 18.2 9.5 61 83 A Q E -A 24 0A 57 -37,-0.6 -37,-2.3 1,-0.1 2,-0.4 -0.511 33.8-127.8 -70.9 131.1 10.2 16.4 6.2 62 84 A K E +A 23 0A 107 -2,-0.3 15,-2.3 -39,-0.2 16,-0.4 -0.677 44.6 156.1 -81.3 130.1 6.7 16.4 4.7 63 85 A I E -AC 22 76A 0 -41,-2.9 -41,-2.5 -2,-0.4 2,-0.4 -0.811 38.2-136.1-142.0 177.1 5.6 12.9 3.8 64 86 A F E -AC 21 75A 30 11,-1.8 11,-3.0 -2,-0.2 2,-0.4 -0.982 21.3-155.3-139.2 137.5 2.6 10.7 3.2 65 87 A L E -AC 20 74A 2 -45,-2.5 -45,-2.6 -2,-0.4 2,-0.4 -0.921 2.9-153.8-115.8 144.9 2.5 7.2 4.6 66 88 A T E -AC 19 73A 8 7,-2.4 7,-1.9 -2,-0.4 2,-0.5 -0.902 4.6-155.0-119.3 149.2 0.5 4.3 3.4 67 89 A I E +AC 18 72A 0 -49,-2.2 -49,-2.5 -2,-0.4 2,-0.2 -0.992 37.9 132.7-121.4 118.5 -0.9 1.3 5.2 68 90 A S E > S- C 0 71A 2 3,-2.0 3,-2.4 -2,-0.5 -54,-0.2 -0.843 75.3 -76.5-150.8-175.8 -1.5 -1.8 3.0 69 91 A F T 3 S+ 0 0 36 -56,-1.6 19,-0.4 1,-0.3 3,-0.1 0.701 128.1 66.0 -64.7 -15.2 -0.8 -5.5 2.9 70 92 A G T 3 S- 0 0 26 -55,-0.3 2,-0.3 -57,-0.3 -1,-0.3 0.432 110.9-125.3 -83.7 0.2 2.7 -4.4 2.0 71 93 A G E < -C 68 0A 0 -3,-2.4 -3,-2.0 16,-0.2 2,-0.5 -0.737 57.1 -16.2 96.8-142.3 3.1 -2.9 5.4 72 94 A I E -CD 67 86A 1 14,-2.6 14,-3.1 -2,-0.3 2,-0.4 -0.914 60.0-175.3-108.1 127.8 4.0 0.7 6.1 73 95 A K E -CD 66 85A 57 -7,-1.9 -7,-2.4 -2,-0.5 2,-0.5 -0.971 11.1-155.1-123.1 137.4 5.5 2.8 3.3 74 96 A I E -CD 65 84A 0 10,-2.7 9,-3.2 -2,-0.4 10,-1.7 -0.964 13.6-171.1-115.6 120.4 6.8 6.4 3.7 75 97 A F E -CD 64 82A 40 -11,-3.0 -11,-1.8 -2,-0.5 2,-0.3 -0.865 28.6-113.6-111.5 145.3 6.8 8.6 0.6 76 98 A D E > -C 63 0A 25 5,-2.9 4,-2.3 -2,-0.4 -13,-0.3 -0.609 24.3-145.1 -73.9 130.9 8.4 12.0 0.2 77 99 A E T 4 S+ 0 0 67 -15,-2.3 -14,-0.2 -2,-0.3 -1,-0.1 0.919 92.1 51.9 -65.5 -44.8 5.5 14.5 -0.4 78 100 A K T 4 S+ 0 0 181 -16,-0.4 -1,-0.2 1,-0.2 -15,-0.1 0.845 127.9 19.0 -62.8 -35.9 7.3 16.8 -2.8 79 101 A T T 4 S- 0 0 104 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.2 0.602 92.1-129.3-110.5 -18.0 8.4 14.1 -5.2 80 102 A G < + 0 0 35 -4,-2.3 -3,-0.1 1,-0.3 2,-0.1 0.445 56.2 150.0 80.3 0.6 6.1 11.2 -4.4 81 103 A A - 0 0 53 -5,-0.1 -5,-2.9 -6,-0.1 2,-0.3 -0.400 53.3-112.5 -72.6 141.2 9.2 8.9 -4.1 82 104 A L E +D 75 0A 85 -7,-0.2 -7,-0.3 1,-0.2 3,-0.1 -0.557 40.5 167.9 -71.6 127.4 9.2 5.9 -1.8 83 105 A Q E + 0 0 82 -9,-3.2 2,-0.3 1,-0.4 -8,-0.2 0.726 61.5 19.3-111.8 -35.8 11.7 6.6 1.0 84 106 A H E -D 74 0A 43 -10,-1.7 -10,-2.7 2,-0.0 -1,-0.4 -0.996 56.9-173.7-139.9 144.4 11.0 3.8 3.6 85 107 A H E -D 73 0A 88 -2,-0.3 2,-0.6 -12,-0.2 -12,-0.2 -0.942 2.2-179.2-142.4 114.8 9.3 0.5 3.4 86 108 A H E -D 72 0A 9 -14,-3.1 -14,-2.6 -2,-0.4 5,-0.1 -0.951 22.0-139.3-119.7 112.0 8.6 -1.7 6.4 87 109 A A >> - 0 0 18 -2,-0.6 3,-1.9 -16,-0.2 4,-0.8 -0.245 25.0-109.8 -65.2 155.1 6.9 -5.0 5.7 88 110 A V G >4 S+ 0 0 11 -19,-0.4 3,-1.1 1,-0.3 71,-0.1 0.885 119.3 54.8 -53.7 -42.0 4.2 -6.3 8.0 89 111 A H G 34 S+ 0 0 83 1,-0.2 72,-2.5 71,-0.2 -1,-0.3 0.597 105.7 54.7 -70.6 -8.8 6.4 -9.1 9.3 90 112 A E G <4 S+ 0 0 60 -3,-1.9 19,-2.4 70,-0.2 2,-0.6 0.563 88.8 87.2 -97.8 -14.1 9.1 -6.5 10.2 91 113 A I E << +E 108 0A 0 -3,-1.1 17,-0.2 -4,-0.8 68,-0.1 -0.796 45.8 169.2 -93.8 123.3 6.9 -4.3 12.4 92 114 A S E + 0 0 1 15,-2.3 65,-2.0 -2,-0.6 2,-0.3 0.760 58.1 17.0-103.7 -29.7 6.7 -5.4 16.0 93 115 A Y E -EF 107 156A 12 14,-1.1 14,-2.4 63,-0.2 2,-0.4 -0.998 52.0-156.6-151.9 141.8 5.0 -2.7 18.0 94 116 A I E -EF 106 155A 0 61,-2.4 61,-1.9 -2,-0.3 2,-0.4 -0.960 18.7-178.5-118.1 135.7 2.8 0.4 17.5 95 117 A A E -E 105 0A 3 10,-2.8 10,-2.4 -2,-0.4 2,-0.2 -0.981 20.6-140.3-143.1 131.4 2.6 3.2 20.0 96 118 A K E -E 104 0A 69 -2,-0.4 2,-0.8 8,-0.2 8,-0.3 -0.557 35.6-107.0 -82.9 148.9 0.7 6.4 20.3 97 119 A D > - 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