==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 27-JUN-02 1M39 . COMPND 2 MOLECULE: CALTRACTIN, ISOFORM 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.MATEI,S.MIRON,Y.BLOUQUIT,P.DUCHAMBON,P.DURUSSEL,J.A.COX, . 80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5842.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 63.8 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 . 4 5.0 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 . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 6 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 42.5 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+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 1 1 0 2 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 86 A F > 0 0 30 0, 0.0 4,-1.8 0, 0.0 76,-0.0 0.000 360.0 360.0 360.0 -19.7 0.3 2.8 1.3 2 87 A G H > + 0 0 23 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.938 360.0 42.4 -67.3 -48.3 1.1 6.6 2.2 3 88 A D H > S+ 0 0 113 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.901 112.7 54.4 -65.8 -42.0 4.1 5.9 4.6 4 89 A F H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.901 109.6 49.8 -57.4 -43.7 5.5 3.1 2.1 5 90 A L H X S+ 0 0 30 -4,-1.8 4,-2.3 2,-0.2 5,-0.3 0.970 112.9 43.6 -58.2 -56.8 5.4 5.8 -0.8 6 91 A T H X S+ 0 0 56 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.854 115.4 50.8 -57.0 -39.0 7.3 8.5 1.3 7 92 A V H < S+ 0 0 50 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.917 113.0 44.7 -63.4 -48.2 9.9 5.8 2.5 8 93 A M H < S+ 0 0 0 -4,-2.4 42,-1.7 -5,-0.2 -2,-0.2 0.835 119.4 40.4 -68.6 -39.3 10.6 4.5 -1.1 9 94 A T H < S- 0 0 15 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.851 88.3-154.7 -76.7 -35.8 10.9 8.0 -2.7 10 95 A Q < + 0 0 125 -4,-2.1 2,-0.8 -5,-0.3 -3,-0.1 0.397 57.1 116.7 72.5 2.7 13.0 9.5 0.4 11 96 A K - 0 0 108 -5,-0.1 2,-2.1 1,-0.1 -1,-0.1 -0.834 54.5-157.7-105.4 100.6 11.8 13.1 -0.5 12 97 A M S S+ 0 0 137 -2,-0.8 -1,-0.1 1,-0.1 2,-0.1 -0.268 82.9 47.7 -78.4 58.2 9.6 14.4 2.5 13 98 A S S S+ 0 0 123 -2,-2.1 -1,-0.1 -7,-0.0 0, 0.0 -0.283 74.7 115.3 168.2 89.8 7.7 17.1 0.4 14 99 A E - 0 0 96 1,-0.2 2,-0.3 2,-0.2 -2,-0.1 0.485 65.4 -36.5-134.6 -79.2 6.4 15.6 -3.0 15 100 A K S S+ 0 0 118 1,-0.1 -1,-0.2 0, 0.0 -2,-0.0 -0.995 78.7 13.4-157.3 162.2 2.5 15.4 -3.8 16 101 A D - 0 0 76 -2,-0.3 -2,-0.2 1,-0.1 2,-0.1 0.335 35.3-147.2 59.5 169.4 -1.1 14.7 -2.5 17 102 A T S S- 0 0 131 1,-1.0 -1,-0.1 0, 0.0 2,-0.0 -0.557 83.3 -9.9-171.6 100.4 -2.9 14.4 1.0 18 103 A K S S+ 0 0 140 -2,-0.1 2,-2.3 1,-0.1 -1,-1.0 -0.087 118.6 63.7 77.3 172.5 -5.8 11.8 0.7 19 104 A E S > S+ 0 0 93 1,-0.2 4,-2.5 -3,-0.1 3,-0.5 -0.156 86.2 84.5 71.9 -50.9 -6.7 10.4 -3.0 20 105 A E H > S+ 0 0 32 -2,-2.3 4,-3.2 1,-0.2 5,-0.4 0.819 80.3 60.2 -51.5 -39.0 -3.1 8.9 -3.1 21 106 A I H > S+ 0 0 27 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.942 112.4 38.8 -57.7 -43.6 -4.3 5.7 -1.3 22 107 A L H > S+ 0 0 74 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.928 120.7 43.8 -72.4 -44.6 -6.7 5.1 -4.2 23 108 A K H X S+ 0 0 92 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.898 116.2 47.2 -67.8 -41.3 -4.3 6.2 -7.0 24 109 A A H X S+ 0 0 20 -4,-3.2 4,-1.2 -5,-0.2 -2,-0.2 0.934 115.9 43.5 -68.8 -43.8 -1.2 4.3 -5.5 25 110 A F H X S+ 0 0 0 -4,-1.9 4,-2.0 -5,-0.4 3,-0.4 0.937 113.7 49.9 -67.3 -46.2 -3.1 0.9 -4.9 26 111 A K H < S+ 0 0 91 -4,-2.1 6,-0.2 1,-0.2 -1,-0.2 0.834 113.4 45.9 -64.5 -32.3 -4.9 0.9 -8.3 27 112 A L H < S+ 0 0 163 -4,-1.6 -1,-0.2 -5,-0.2 3,-0.2 0.721 111.2 56.3 -77.2 -19.9 -1.5 1.6 -10.2 28 113 A F H < S+ 0 0 15 -4,-1.2 2,-1.5 -3,-0.4 -2,-0.2 0.895 96.0 64.2 -71.7 -45.8 0.1 -1.2 -8.0 29 114 A D >< + 0 0 11 -4,-2.0 3,-2.7 1,-0.2 -1,-0.2 -0.462 62.4 175.5 -81.0 67.7 -2.5 -4.0 -9.0 30 115 A D T 3 S+ 0 0 105 -2,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.661 77.5 62.3 -43.5 -21.6 -1.6 -4.3 -12.9 31 116 A D T 3 S- 0 0 134 1,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.454 104.8-130.5 -86.0 -2.8 -4.1 -7.4 -13.2 32 117 A E S < S+ 0 0 162 -3,-2.7 -2,-0.1 -6,-0.2 -3,-0.1 0.299 79.4 110.0 69.9 -0.5 -7.2 -5.0 -12.1 33 118 A T S S- 0 0 108 2,-0.1 -1,-0.1 -4,-0.1 -3,-0.1 0.856 79.7-127.0 -70.1 -40.1 -8.5 -7.5 -9.4 34 119 A G + 0 0 3 1,-0.2 40,-0.7 -5,-0.2 2,-0.3 0.935 63.4 120.1 88.3 57.6 -7.5 -5.2 -6.4 35 120 A K E -A 73 0A 86 38,-0.2 2,-0.6 -10,-0.1 38,-0.2 -0.878 39.9-163.3-148.2 109.9 -5.3 -7.3 -4.0 36 121 A I E -A 72 0A 0 36,-2.4 36,-2.5 -2,-0.3 2,-0.2 -0.873 12.2-174.9-101.5 124.8 -1.6 -6.3 -3.1 37 122 A S E >> -A 71 0A 39 -2,-0.6 4,-1.4 34,-0.2 3,-0.6 -0.612 42.7 -96.2-104.4 166.6 0.5 -9.1 -1.5 38 123 A F H 3> S+ 0 0 34 32,-0.6 4,-1.5 1,-0.2 33,-0.1 0.825 120.8 61.2 -54.5 -35.3 4.2 -8.8 -0.1 39 124 A K H 3> S+ 0 0 153 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.912 103.0 49.6 -62.5 -42.0 5.7 -10.1 -3.5 40 125 A N H <> S+ 0 0 34 -3,-0.6 4,-2.2 2,-0.2 5,-0.2 0.887 104.3 60.2 -65.2 -35.7 4.2 -7.1 -5.5 41 126 A L H X S+ 0 0 4 -4,-1.4 4,-2.8 1,-0.2 -2,-0.2 0.900 103.2 52.3 -54.2 -42.6 5.8 -4.7 -2.7 42 127 A K H X S+ 0 0 74 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.925 108.3 50.1 -57.3 -49.8 9.3 -6.2 -3.8 43 128 A R H X S+ 0 0 108 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.943 117.8 38.7 -53.0 -51.4 8.5 -5.3 -7.5 44 129 A V H X S+ 0 0 30 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.830 108.9 61.7 -73.3 -34.4 7.6 -1.6 -6.6 45 130 A A H X S+ 0 0 0 -4,-2.8 4,-0.6 -5,-0.2 -1,-0.2 0.919 112.5 38.3 -57.2 -44.2 10.4 -1.3 -3.9 46 131 A K H < S+ 0 0 165 -4,-1.8 -2,-0.2 1,-0.2 5,-0.2 0.910 119.4 46.6 -70.7 -46.3 13.1 -1.8 -6.7 47 132 A E H < S+ 0 0 178 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.654 103.2 62.7 -74.0 -20.0 11.2 0.2 -9.5 48 133 A L H < S- 0 0 77 -4,-1.8 -3,-0.1 -5,-0.1 -2,-0.1 0.998 112.3 -88.2 -69.0 -73.8 10.3 3.4 -7.5 49 134 A G S < S+ 0 0 51 -4,-0.6 2,-0.4 -41,-0.1 -40,-0.2 0.280 101.4 36.9-170.7 -45.5 13.7 5.0 -6.4 50 135 A E S S- 0 0 58 -42,-1.7 -40,-0.1 -5,-0.1 -4,-0.1 -0.881 76.3-140.8-133.0 99.2 15.3 3.8 -3.1 51 136 A N - 0 0 98 -2,-0.4 2,-0.1 -5,-0.2 -5,-0.1 -0.200 12.3-150.9 -64.5 146.7 14.8 0.0 -2.3 52 137 A L - 0 0 38 -10,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.404 21.4 -96.1-105.7 178.8 14.1 -1.5 1.2 53 138 A T > - 0 0 98 -2,-0.1 4,-2.1 1,-0.1 5,-0.3 -0.691 36.2-106.5 -97.8 158.4 14.9 -4.9 3.0 54 139 A D H > S+ 0 0 80 -2,-0.2 4,-1.4 1,-0.2 -1,-0.1 0.887 119.2 48.1 -50.2 -46.6 12.4 -7.9 3.3 55 140 A E H > S+ 0 0 169 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.902 109.9 51.2 -62.0 -46.3 11.7 -7.3 7.1 56 141 A E H > S+ 0 0 90 -3,-0.2 4,-1.6 1,-0.2 3,-0.2 0.938 109.1 50.5 -60.2 -48.6 11.0 -3.4 6.6 57 142 A L H X S+ 0 0 5 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.844 106.9 56.8 -56.3 -36.2 8.5 -4.1 3.7 58 143 A Q H X S+ 0 0 85 -4,-1.4 4,-2.5 -5,-0.3 -2,-0.2 0.886 101.7 53.9 -67.8 -36.8 6.7 -6.7 6.1 59 144 A E H X S+ 0 0 115 -4,-1.6 4,-2.2 -3,-0.2 -2,-0.2 0.916 107.0 52.8 -59.7 -40.2 6.2 -3.9 8.8 60 145 A M H X S+ 0 0 22 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.899 109.3 49.3 -59.8 -41.5 4.4 -1.9 5.9 61 146 A I H X S+ 0 0 3 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.953 108.5 52.6 -60.3 -53.6 2.1 -5.1 5.3 62 147 A D H < S+ 0 0 66 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.929 111.0 46.0 -54.0 -48.1 1.3 -5.3 9.2 63 148 A E H < S+ 0 0 84 -4,-2.2 3,-0.5 1,-0.2 -1,-0.2 0.891 119.6 42.5 -59.8 -39.0 0.1 -1.5 9.3 64 149 A A H < S+ 0 0 19 -4,-1.7 3,-0.2 -5,-0.2 -2,-0.2 0.701 108.4 58.0 -76.9 -26.9 -1.9 -2.1 6.0 65 150 A D >< + 0 0 25 -4,-2.2 3,-1.8 -3,-0.3 5,-0.2 0.086 59.6 129.2 -97.2 27.0 -3.5 -5.6 6.8 66 151 A R T 3 S+ 0 0 159 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.703 86.7 28.5 -56.9 -27.1 -5.5 -4.8 10.2 67 152 A D T 3 S+ 0 0 116 -3,-0.2 -1,-0.3 0, 0.0 2,-0.1 -0.311 118.8 66.4-123.2 44.8 -8.8 -6.3 8.9 68 153 A G S < S- 0 0 37 -3,-1.8 4,-0.1 7,-0.1 -3,-0.1 -0.490 84.9 -98.8-143.3-153.3 -7.3 -9.0 6.3 69 154 A D S S- 0 0 161 2,-0.5 3,-0.1 -2,-0.1 -3,-0.1 0.093 87.2 -54.7-128.9 24.5 -5.2 -12.3 5.9 70 155 A G S S+ 0 0 35 1,-0.3 -32,-0.6 -5,-0.2 2,-0.3 0.611 120.2 68.8 107.2 17.6 -1.5 -11.1 4.9 71 156 A E E S-A 37 0A 61 -34,-0.2 2,-0.6 -6,-0.1 -2,-0.5 -0.961 84.0-110.8-160.1 151.3 -2.3 -8.9 1.8 72 157 A V E -A 36 0A 5 -36,-2.5 -36,-2.4 -2,-0.3 2,-0.1 -0.761 41.3-177.3 -99.7 116.2 -4.2 -5.4 1.4 73 158 A S E > -A 35 0A 14 -2,-0.6 4,-1.5 -38,-0.2 3,-0.5 -0.396 44.8 -79.0-101.4-180.0 -7.6 -5.8 -0.3 74 159 A E H > S+ 0 0 86 -40,-0.7 4,-2.4 1,-0.2 3,-0.5 0.887 123.9 58.4 -45.3 -48.2 -10.5 -3.4 -1.4 75 160 A Q H > S+ 0 0 102 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.898 110.2 41.9 -57.2 -43.6 -12.0 -3.0 2.2 76 161 A E H 4 S+ 0 0 23 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.710 114.6 54.0 -75.8 -19.9 -8.6 -1.6 3.6 77 162 A F H >< S+ 0 0 23 -4,-1.5 3,-0.6 -3,-0.5 -2,-0.2 0.909 115.0 37.4 -73.1 -48.2 -8.1 0.6 0.4 78 163 A L H 3< S+ 0 0 108 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.1 0.668 91.9 90.6 -80.1 -20.9 -11.6 2.3 0.7 79 164 A R T 3< 0 0 178 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.1 0.600 360.0 360.0 -49.4 -20.0 -11.5 2.5 4.7 80 165 A I < 0 0 139 -3,-0.6 -1,-0.2 -4,-0.1 -2,-0.1 0.747 360.0 360.0 -44.1 360.0 -9.9 6.1 4.3