==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN, PROTEIN BINDING 12-SEP-07 2JV9 . COMPND 2 MOLECULE: SMOOTHELIN-LIKE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.ISHIDA,H.J.VOGEL,J.A.MACDONALD . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7916.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 61.3 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 . 0 0.0 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 . 0 0.0 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 . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 46.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 1 0 0 0 0 1 0 0 1 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 99 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.2 8.5 19.3 10.1 2 2 A P + 0 0 146 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.826 360.0 35.8 -57.4 -30.5 7.8 21.6 7.1 3 3 A L S S- 0 0 148 4,-0.0 4,-0.1 5,-0.0 2,-0.0 0.938 98.1-158.9 -86.8 -61.5 7.9 18.5 5.0 4 4 A G > - 0 0 31 3,-0.1 4,-0.6 2,-0.1 0, 0.0 0.071 21.2-114.1 93.2 153.6 6.3 15.8 7.3 5 5 A S H >> S+ 0 0 76 2,-0.2 4,-2.0 3,-0.1 3,-1.0 0.948 110.9 42.6 -85.6 -67.0 6.5 12.1 7.2 6 6 A K H 3> S+ 0 0 127 1,-0.3 4,-3.5 2,-0.2 5,-0.2 0.845 112.8 57.9 -49.4 -36.3 3.0 10.9 6.4 7 7 A N H 3> S+ 0 0 88 2,-0.2 4,-3.2 1,-0.2 -1,-0.3 0.904 104.7 50.5 -62.0 -41.1 2.9 13.6 3.8 8 8 A M H X S+ 0 0 0 -4,-4.4 3,-1.0 1,-0.2 4,-0.6 0.899 114.7 50.0 -51.5 -44.5 1.8 6.4 -2.4 14 14 A R H >X S+ 0 0 127 -4,-2.8 3,-2.2 -5,-0.3 4,-1.0 0.919 98.5 65.5 -60.7 -45.7 -0.6 8.7 -4.2 15 15 A A H 3< S+ 0 0 36 -4,-2.1 4,-0.3 1,-0.3 -1,-0.3 0.769 105.4 45.8 -48.8 -27.5 1.8 9.3 -7.0 16 16 A M H S+ 0 0 23 62,-0.1 3,-1.4 3,-0.1 4,-0.3 0.803 125.0 30.0-106.5 -71.4 -7.7 4.2 6.7 30 30 A S G > S+ 0 0 86 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.902 117.5 56.6 -61.0 -44.5 -11.0 4.9 4.9 31 31 A S G 3 S+ 0 0 13 1,-0.3 -7,-0.3 2,-0.1 -1,-0.3 0.481 109.0 51.3 -68.3 0.8 -9.3 5.1 1.5 32 32 A W G X S+ 0 0 1 -3,-1.4 3,-2.0 2,-0.1 -1,-0.3 0.396 74.3 100.6-114.7 -3.6 -8.0 1.6 2.3 33 33 A S T < S+ 0 0 46 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.1 0.708 80.8 59.4 -56.7 -19.2 -11.3 -0.0 3.2 34 34 A S T 3 S- 0 0 41 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.708 93.6-144.1 -82.1 -22.7 -11.2 -1.5 -0.4 35 35 A G S <> S+ 0 0 0 -3,-2.0 4,-1.3 1,-0.1 3,-0.2 0.318 76.3 110.7 74.7 -12.5 -8.0 -3.3 0.2 36 36 A M H > + 0 0 12 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.693 66.4 64.0 -65.0 -20.0 -7.4 -2.4 -3.4 37 37 A A H > S+ 0 0 3 2,-0.2 4,-3.1 -5,-0.2 5,-0.3 0.939 97.6 50.5 -71.4 -48.8 -4.8 0.0 -2.2 38 38 A F H > S+ 0 0 4 -3,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.898 117.1 41.6 -57.1 -42.0 -2.4 -2.6 -0.8 39 39 A C H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.917 116.0 48.7 -71.3 -45.0 -2.5 -4.6 -4.1 40 40 A A H X S+ 0 0 3 -4,-2.1 4,-0.5 2,-0.2 -2,-0.2 0.884 109.2 52.0 -62.5 -43.0 -2.3 -1.5 -6.3 41 41 A L H >< S+ 0 0 8 -4,-3.1 3,-0.7 1,-0.2 4,-0.4 0.915 113.7 43.8 -62.2 -43.5 0.6 0.0 -4.5 42 42 A I H >X S+ 0 0 4 -4,-1.4 4,-1.8 -5,-0.3 3,-1.6 0.894 103.0 64.2 -67.6 -43.5 2.6 -3.2 -4.8 43 43 A H H 3< S+ 0 0 36 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.657 92.5 69.5 -56.7 -14.3 1.7 -3.8 -8.4 44 44 A K T << S+ 0 0 81 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.861 111.0 26.3 -71.5 -39.7 3.6 -0.5 -9.1 45 45 A F T <4 S+ 0 0 40 -3,-1.6 -2,-0.2 -4,-0.4 -1,-0.2 0.574 124.5 52.4 -99.9 -14.8 7.0 -2.1 -8.3 46 46 A F < + 0 0 30 -4,-1.8 4,-0.5 1,-0.1 -1,-0.2 -0.878 51.7 169.2-127.0 99.3 6.1 -5.7 -9.2 47 47 A P S S+ 0 0 105 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.872 84.5 55.8 -75.6 -36.7 4.5 -6.3 -12.7 48 48 A E S S+ 0 0 175 1,-0.2 3,-0.1 3,-0.0 -5,-0.1 0.689 89.8 89.1 -66.9 -16.7 4.9 -10.1 -12.5 49 49 A A S S- 0 0 20 1,-0.2 2,-0.3 -7,-0.1 -1,-0.2 0.939 102.8 -59.2 -41.8 -77.0 2.9 -9.7 -9.3 50 50 A F - 0 0 22 -4,-0.5 2,-1.2 -3,-0.2 -1,-0.2 -0.972 52.2 -84.1-168.8 163.0 -0.6 -9.9 -10.7 51 51 A D >> - 0 0 105 -2,-0.3 3,-1.8 1,-0.2 4,-0.5 -0.651 36.3-172.8 -80.6 97.6 -3.0 -8.4 -13.1 52 52 A Y G >4 S+ 0 0 21 -2,-1.2 3,-0.6 1,-0.3 -1,-0.2 0.769 85.7 59.7 -61.6 -25.5 -4.4 -5.5 -11.0 53 53 A A G 34 S+ 0 0 96 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.612 100.9 55.2 -77.9 -12.8 -6.8 -4.9 -13.9 54 54 A E G <4 S+ 0 0 137 -3,-1.8 -1,-0.2 2,-0.1 2,-0.2 0.532 93.7 88.4 -94.5 -10.7 -8.1 -8.4 -13.4 55 55 A L << - 0 0 23 -3,-0.6 -5,-0.0 -4,-0.5 -19,-0.0 -0.571 58.7-164.0 -90.6 154.0 -8.9 -7.9 -9.7 56 56 A D > - 0 0 94 -2,-0.2 3,-0.7 3,-0.1 7,-0.1 -0.869 34.8-113.6-131.2 165.0 -12.2 -6.6 -8.4 57 57 A P T 3 S+ 0 0 48 0, 0.0 3,-0.5 0, 0.0 -21,-0.0 0.477 108.4 77.0 -76.9 -1.3 -13.4 -5.1 -5.0 58 58 A A T 3 S+ 0 0 93 1,-0.2 2,-0.9 2,-0.1 3,-0.3 0.897 91.4 49.0 -73.2 -44.0 -15.6 -8.2 -4.8 59 59 A K <> + 0 0 87 -3,-0.7 4,-1.6 1,-0.2 -1,-0.2 -0.514 65.8 147.4 -97.5 63.6 -12.7 -10.5 -3.8 60 60 A R H > + 0 0 101 -2,-0.9 4,-2.4 -3,-0.5 5,-0.2 0.897 67.2 59.8 -65.1 -42.2 -11.2 -8.4 -1.0 61 61 A R H > S+ 0 0 159 -3,-0.3 4,-2.3 1,-0.2 5,-0.2 0.929 109.8 42.7 -52.7 -48.0 -10.0 -11.4 1.1 62 62 A H H > S+ 0 0 124 1,-0.2 4,-3.7 2,-0.2 -1,-0.2 0.852 109.0 59.6 -66.7 -35.9 -7.9 -12.5 -1.8 63 63 A N H X S+ 0 0 2 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.902 109.3 43.0 -60.7 -42.1 -6.7 -9.0 -2.4 64 64 A F H X S+ 0 0 6 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.976 118.2 43.1 -68.9 -53.8 -5.3 -8.7 1.1 65 65 A T H X S+ 0 0 57 -4,-2.3 4,-5.0 -5,-0.2 5,-0.3 0.914 117.5 49.3 -56.6 -43.3 -3.7 -12.2 1.1 66 66 A L H X S+ 0 0 48 -4,-3.7 4,-3.0 2,-0.2 5,-0.4 0.934 109.5 49.4 -61.9 -49.5 -2.5 -11.5 -2.4 67 67 A A H X S+ 0 0 1 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.901 122.5 35.4 -58.6 -39.4 -1.0 -8.1 -1.6 68 68 A F H X S+ 0 0 18 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.933 118.2 48.6 -79.8 -49.4 0.8 -9.7 1.3 69 69 A S H X S+ 0 0 49 -4,-5.0 4,-1.8 -5,-0.3 -3,-0.2 0.838 116.7 46.2 -61.1 -30.4 1.5 -13.1 -0.2 70 70 A T H X S+ 0 0 5 -4,-3.0 4,-2.5 -5,-0.3 5,-0.3 0.947 114.0 44.9 -75.8 -50.5 2.9 -11.3 -3.2 71 71 A A H X S+ 0 0 0 -4,-1.8 4,-3.2 -5,-0.4 6,-0.9 0.827 114.0 52.9 -62.8 -31.2 5.0 -8.8 -1.4 72 72 A E H X S+ 0 0 106 -4,-2.8 4,-2.3 4,-0.3 -1,-0.2 0.960 111.8 41.7 -70.0 -51.9 6.2 -11.6 0.9 73 73 A K H < S+ 0 0 157 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.894 127.6 34.3 -62.6 -38.9 7.4 -13.9 -1.8 74 74 A L H < S+ 0 0 69 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.842 143.1 8.9 -84.4 -38.9 8.9 -10.9 -3.8 75 75 A A H < S- 0 0 17 -4,-3.2 -3,-0.3 -5,-0.3 -2,-0.2 0.386 84.4-131.3-124.4 1.3 10.0 -8.7 -0.9 76 76 A D < - 0 0 122 -4,-2.3 -4,-0.3 -5,-0.5 -3,-0.1 0.882 46.1-174.2 48.3 37.2 9.6 -10.9 2.2 77 77 A C - 0 0 24 -6,-0.9 2,-0.1 -9,-0.2 23,-0.0 0.389 25.9 -72.2 -47.1-167.9 7.8 -7.9 3.7 78 78 A A - 0 0 29 22,-0.2 3,-0.2 1,-0.0 -1,-0.1 -0.334 26.5-136.8 -88.4 172.9 6.6 -7.6 7.2 79 79 A Q + 0 0 164 1,-0.1 -1,-0.0 -2,-0.1 21,-0.0 -0.240 60.8 124.6-124.4 40.9 3.6 -9.4 8.8 80 80 A L + 0 0 89 16,-0.1 2,-0.4 17,-0.0 -1,-0.1 0.782 68.1 55.8 -71.3 -28.8 2.2 -6.5 10.8 81 81 A L - 0 0 19 -3,-0.2 2,-0.4 15,-0.1 3,-0.1 -0.877 69.3-151.7-112.0 143.1 -1.3 -6.9 9.2 82 82 A E > - 0 0 105 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.930 15.2-138.5-113.8 131.1 -3.5 -9.9 9.0 83 83 A V H > S+ 0 0 34 -2,-0.4 4,-3.0 1,-0.2 5,-0.2 0.917 104.6 50.8 -49.2 -53.5 -6.0 -10.5 6.1 84 84 A D H > S+ 0 0 93 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.905 110.6 49.2 -54.5 -45.0 -8.7 -11.7 8.4 85 85 A D H > S+ 0 0 60 2,-0.2 4,-3.8 1,-0.2 5,-0.4 0.925 112.0 48.3 -62.0 -44.4 -8.4 -8.7 10.7 86 86 A M H X S+ 0 0 16 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.920 113.6 47.9 -60.9 -43.6 -8.5 -6.4 7.7 87 87 A V H < S+ 0 0 26 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.908 118.4 39.9 -63.6 -44.7 -11.5 -8.1 6.4 88 88 A R H < S+ 0 0 187 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.935 121.4 41.6 -71.8 -48.6 -13.3 -8.0 9.8 89 89 A L H < S- 0 0 110 -4,-3.8 -3,-0.2 -5,-0.2 -2,-0.2 0.949 75.2-170.3 -63.9 -51.7 -12.2 -4.5 10.7 90 90 A A < + 0 0 35 -4,-2.7 -3,-0.1 -5,-0.4 -4,-0.1 0.819 69.4 81.3 59.1 28.8 -12.7 -3.1 7.3 91 91 A V - 0 0 81 -5,-0.2 -61,-0.1 -59,-0.1 -62,-0.1 -0.610 67.3-165.3-163.5 92.6 -11.0 -0.1 8.9 92 92 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 -64,-0.1 -0.063 25.0-106.3 -73.0-178.5 -7.1 -0.1 9.1 93 93 A D >> - 0 0 93 1,-0.1 4,-2.5 -64,-0.1 3,-0.9 -0.949 11.8-133.8-117.9 131.2 -5.0 2.2 11.3 94 94 A S H 3> S+ 0 0 59 -2,-0.4 4,-1.9 1,-0.3 5,-0.2 0.827 112.9 50.0 -48.4 -33.7 -3.0 5.1 9.9 95 95 A K H 3> S+ 0 0 160 3,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.842 109.6 50.8 -74.2 -34.6 -0.2 3.9 12.1 96 96 A C H <> S+ 0 0 43 -3,-0.9 4,-3.1 2,-0.2 -2,-0.2 0.963 115.5 39.4 -67.8 -52.9 -0.6 0.3 10.8 97 97 A V H X S+ 0 0 0 -4,-2.5 4,-3.4 2,-0.2 5,-0.2 0.922 119.8 48.3 -62.3 -44.2 -0.5 1.2 7.1 98 98 A Y H X S+ 0 0 53 -4,-1.9 4,-3.1 -5,-0.4 -2,-0.2 0.950 113.4 45.8 -60.9 -50.9 2.2 3.8 7.8 99 99 A T H X S+ 0 0 41 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.914 115.3 48.1 -59.7 -42.9 4.3 1.4 9.9 100 100 A Y H X S+ 0 0 3 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.953 114.0 45.3 -61.1 -50.9 3.8 -1.3 7.2 101 101 A I H X S+ 0 0 1 -4,-3.4 4,-4.4 1,-0.2 5,-0.2 0.871 108.2 61.3 -59.8 -38.0 4.7 1.1 4.5 102 102 A Q H X S+ 0 0 85 -4,-3.1 4,-2.1 -5,-0.2 -2,-0.2 0.954 108.8 39.0 -53.6 -57.3 7.7 2.2 6.6 103 103 A E H X S+ 0 0 58 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.931 119.3 48.4 -60.3 -46.2 9.3 -1.2 6.7 104 104 A L H X S+ 0 0 6 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.914 107.5 55.7 -60.4 -44.7 8.4 -1.8 3.1 105 105 A Y H X S+ 0 0 75 -4,-4.4 4,-1.9 1,-0.2 -1,-0.2 0.918 107.1 50.2 -53.2 -48.5 9.7 1.6 2.1 106 106 A R H X S+ 0 0 149 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.914 106.4 53.9 -59.7 -44.5 13.0 0.7 3.6 107 107 A S H X S+ 0 0 28 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.905 108.2 51.6 -57.4 -40.8 13.2 -2.6 1.8 108 108 A L H X>S+ 0 0 1 -4,-2.1 5,-2.2 1,-0.2 4,-1.5 0.873 106.1 54.6 -63.0 -39.5 12.7 -0.7 -1.5 109 109 A V H <5S+ 0 0 51 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.939 112.7 41.5 -61.7 -47.1 15.5 1.7 -0.7 110 110 A Q H <5S+ 0 0 143 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.969 113.8 51.6 -63.7 -52.8 18.0 -1.1 -0.2 111 111 A K H <5S- 0 0 149 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.771 110.5-127.9 -54.0 -26.1 16.7 -3.0 -3.2 112 112 A G T <5S+ 0 0 35 -4,-1.5 -3,-0.2 -5,-0.2 -1,-0.1 0.690 72.4 128.4 81.4 20.4 17.2 0.3 -5.1 113 113 A L < + 0 0 51 -5,-2.2 3,-0.4 -6,-0.2 -4,-0.2 0.899 68.2 50.4 -72.3 -45.0 13.6 -0.0 -6.3 114 114 A V S S+ 0 0 51 -6,-0.8 2,-1.2 1,-0.3 3,-0.4 0.835 103.8 61.9 -64.5 -32.7 12.6 3.5 -5.2 115 115 A K + 0 0 165 -7,-0.3 -1,-0.3 1,-0.2 3,-0.2 -0.432 67.5 123.3 -92.5 59.7 15.6 4.9 -7.0 116 116 A T S S+ 0 0 111 -2,-1.2 2,-0.4 -3,-0.4 -1,-0.2 0.906 78.5 7.9 -84.2 -48.5 14.5 3.8 -10.4 117 117 A K S S- 0 0 181 -3,-0.4 -1,-0.3 0, 0.0 2,-0.0 -0.980 72.2-133.8-141.1 127.0 14.5 7.1 -12.3 118 118 A K 0 0 194 -2,-0.4 -3,-0.0 -3,-0.2 0, 0.0 -0.298 360.0 360.0 -73.3 160.9 15.7 10.5 -11.1 119 119 A K 0 0 271 -2,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.006 360.0 360.0 -54.7 360.0 13.5 13.6 -11.6