==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 27-MAR-00 1C7V . COMPND 2 MOLECULE: CALCIUM VECTOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BRANCHIOSTOMA LANCEOLATUM; . AUTHOR I.THERET,S.BALADI,J.A.COX,H.SAKAMOTO,C.T.CRAESCU . 68 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5091.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 72.1 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 . 3 4.4 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 . 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 . 9 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 42.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 0 1 1 1 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 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 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 87 A E > 0 0 166 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -63.9 -1.2 -12.7 -4.9 2 88 A E H > + 0 0 120 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.897 360.0 46.0 -57.2 -46.3 -4.7 -12.9 -3.2 3 89 A E H > S+ 0 0 127 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.912 116.6 44.5 -64.2 -42.4 -3.8 -11.5 0.3 4 90 A I H > S+ 0 0 41 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.925 115.8 46.1 -68.8 -48.3 -1.7 -8.5 -1.0 5 91 A L H X S+ 0 0 64 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.908 113.6 51.4 -62.9 -38.4 -4.4 -7.6 -3.8 6 92 A R H X S+ 0 0 122 -4,-2.4 4,-2.0 -5,-0.3 5,-0.2 0.980 115.3 41.7 -56.9 -58.0 -7.2 -7.9 -1.0 7 93 A A H X S+ 0 0 56 -4,-2.4 4,-2.3 2,-0.2 3,-0.3 0.925 118.5 42.8 -56.8 -57.7 -5.2 -5.6 1.5 8 94 A F H X S+ 0 0 7 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.890 113.1 53.4 -57.2 -46.4 -4.1 -2.9 -1.2 9 95 A K H < S+ 0 0 112 -4,-2.3 5,-0.3 -5,-0.3 -1,-0.2 0.838 111.4 44.8 -62.4 -35.3 -7.6 -2.9 -2.9 10 96 A V H < S+ 0 0 117 -4,-2.0 -1,-0.2 -3,-0.3 -2,-0.2 0.921 112.5 55.0 -66.6 -43.3 -9.4 -2.2 0.6 11 97 A F H < S+ 0 0 45 -4,-2.3 2,-0.4 -5,-0.2 -2,-0.2 0.830 89.1 83.1 -55.8 -41.2 -6.6 0.5 1.2 12 98 A D S < S- 0 0 22 -4,-2.1 2,-1.8 1,-0.1 7,-0.1 -0.578 80.9-141.5 -66.1 114.2 -7.4 2.4 -2.2 13 99 A A - 0 0 55 -2,-0.4 2,-1.2 5,-0.3 -1,-0.1 -0.280 67.5 -72.1 -76.3 50.8 -10.4 4.7 -1.2 14 100 A N S > S+ 0 0 137 -2,-1.8 3,-1.2 -5,-0.3 2,-0.6 -0.601 87.7 158.4 84.9 -61.9 -11.8 3.9 -4.7 15 101 A G G > S- 0 0 23 -2,-1.2 3,-1.6 1,-0.3 -1,-0.1 0.245 75.3 -85.7 29.0 15.2 -8.9 6.2 -6.1 16 102 A D G 3 S- 0 0 149 -2,-0.6 -1,-0.3 1,-0.2 3,-0.1 0.497 95.2 -49.1 64.5 13.3 -8.9 4.7 -9.8 17 103 A G G < S+ 0 0 13 -3,-1.2 41,-0.6 1,-0.3 2,-0.3 0.258 119.4 117.9 101.9 -6.5 -6.5 2.1 -8.1 18 104 A V E < -A 57 0A 31 -3,-1.6 2,-0.4 39,-0.2 -1,-0.3 -0.767 49.2-155.2-101.9 144.4 -4.2 4.9 -6.5 19 105 A I E -A 56 0A 3 37,-2.6 37,-1.6 -2,-0.3 2,-0.1 -0.945 13.5-169.6-111.8 128.7 -3.6 5.6 -2.7 20 106 A D > - 0 0 57 -2,-0.4 4,-1.5 35,-0.2 5,-0.1 -0.339 36.6 -97.3-106.6-176.7 -2.6 9.1 -1.5 21 107 A F H > S+ 0 0 70 2,-0.2 4,-2.6 3,-0.1 5,-0.1 0.940 120.7 45.8 -70.7 -49.6 -1.3 10.5 2.0 22 108 A D H > S+ 0 0 104 2,-0.2 4,-0.7 1,-0.2 5,-0.2 0.920 112.0 53.0 -62.5 -42.9 -4.7 11.8 3.4 23 109 A E H >> S+ 0 0 35 2,-0.2 4,-2.5 1,-0.2 3,-0.6 0.916 113.8 43.1 -54.1 -44.8 -6.5 8.4 2.3 24 110 A F H 3X S+ 0 0 21 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.960 112.0 53.2 -69.4 -49.5 -3.7 6.4 4.2 25 111 A K H 3< S+ 0 0 59 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.527 117.4 39.6 -58.8 -15.9 -3.8 8.8 7.3 26 112 A F H << S+ 0 0 117 -4,-0.7 8,-0.3 -3,-0.6 3,-0.2 0.791 123.8 35.8 -93.3 -53.3 -7.7 8.3 7.5 27 113 A I H < S+ 0 0 47 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.578 90.7 88.4 -78.5 -23.1 -7.9 4.5 6.7 28 114 A M S < S+ 0 0 65 -4,-2.5 2,-1.3 1,-0.3 -1,-0.2 0.914 93.3 46.1 -44.8 -56.3 -4.7 3.1 8.5 29 115 A Q S >S- 0 0 58 -3,-0.2 5,-0.8 -5,-0.2 -1,-0.3 -0.791 95.3-150.3 -94.5 88.1 -6.6 2.6 11.8 30 116 A K T 5S+ 0 0 140 -2,-1.3 2,-1.1 4,-0.1 -1,-0.1 0.491 72.6 81.9 -32.7 -29.8 -9.7 0.9 10.1 31 117 A V T 5S- 0 0 112 -3,-0.0 3,-0.3 2,-0.0 -1,-0.1 -0.745 110.4 -70.7 -91.8 94.3 -12.6 2.0 12.5 32 118 A G T 5S- 0 0 37 -2,-1.1 2,-0.6 1,-0.2 -3,-0.1 -0.271 105.7 -11.2 63.0-140.7 -13.4 5.6 11.3 33 119 A E T 5S+ 0 0 170 1,-0.2 -1,-0.2 -5,-0.1 -6,-0.1 -0.240 87.7 132.7 -89.7 47.7 -10.9 8.6 11.9 34 120 A E < + 0 0 78 -5,-0.8 2,-0.5 -2,-0.6 -1,-0.2 0.619 16.1 129.6 -77.4 -16.6 -8.6 6.6 14.4 35 121 A P + 0 0 23 0, 0.0 3,-0.1 0, 0.0 -8,-0.0 -0.199 32.8 179.7 -52.1 99.1 -4.9 7.4 13.0 36 122 A L + 0 0 123 -2,-0.5 2,-0.5 1,-0.2 -11,-0.0 0.935 60.2 31.1 -74.2 -57.0 -3.3 8.5 16.2 37 123 A T > - 0 0 72 1,-0.1 4,-0.8 2,-0.0 3,-0.3 -0.950 63.1-160.5-112.9 125.8 0.5 9.4 15.4 38 124 A D H > S+ 0 0 84 -2,-0.5 4,-2.9 1,-0.2 5,-0.2 0.789 83.6 68.0 -69.0 -34.8 1.1 10.8 11.9 39 125 A A H > S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.848 97.5 52.6 -57.2 -39.8 4.9 10.0 11.8 40 126 A E H > S+ 0 0 150 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.954 115.3 41.0 -59.9 -49.5 4.3 6.1 11.8 41 127 A V H X S+ 0 0 5 -4,-0.8 4,-2.4 2,-0.2 5,-0.2 0.921 114.9 50.6 -64.5 -50.4 1.9 6.4 8.7 42 128 A E H X S+ 0 0 77 -4,-2.9 4,-2.3 2,-0.2 5,-0.2 0.893 111.6 49.1 -58.3 -43.0 4.1 9.1 6.8 43 129 A E H X S+ 0 0 112 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.965 113.0 46.9 -61.4 -51.1 7.3 6.9 7.3 44 130 A A H X S+ 0 0 40 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.892 116.5 42.0 -60.2 -45.3 5.5 3.7 5.9 45 131 A M H X S+ 0 0 12 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.907 112.9 53.1 -71.4 -42.1 3.9 5.4 2.8 46 132 A K H < S+ 0 0 102 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.919 113.3 44.4 -57.5 -43.8 7.1 7.4 1.9 47 133 A E H < S+ 0 0 151 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.828 114.5 50.8 -68.6 -30.1 9.2 4.1 2.0 48 134 A A H < S+ 0 0 16 -4,-1.6 2,-0.8 -5,-0.2 -2,-0.2 0.741 94.7 72.7 -81.4 -23.5 6.3 2.2 -0.1 49 135 A D < - 0 0 27 -4,-2.0 -1,-0.1 1,-0.2 7,-0.0 -0.815 61.8-177.3 -84.7 108.2 6.0 4.9 -3.0 50 136 A E S S- 0 0 140 -2,-0.8 -1,-0.2 2,-0.0 -2,-0.0 0.813 74.9 -48.6 -76.1 -29.0 9.4 4.2 -5.0 51 137 A D S > S+ 0 0 133 4,-0.1 3,-1.3 0, 0.0 -2,-0.1 -0.038 86.5 142.7-166.0 -75.9 8.7 7.1 -7.6 52 138 A G G > S- 0 0 21 1,-0.3 3,-1.0 2,-0.1 8,-0.0 0.509 93.6 -74.7 34.2 30.1 4.9 6.6 -8.8 53 139 A N G 3 S- 0 0 138 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.350 84.5 -68.8 65.4 -3.2 4.4 10.4 -8.9 54 140 A G G < S+ 0 0 33 -3,-1.3 2,-0.4 1,-0.2 -1,-0.2 0.081 121.9 83.1 106.4 -23.3 4.2 10.4 -4.9 55 141 A V S < S- 0 0 40 -3,-1.0 2,-0.3 -35,-0.1 -35,-0.2 -0.960 84.9-113.9-118.6 133.4 0.8 8.5 -4.6 56 142 A I E -A 19 0A 4 -37,-1.6 -37,-2.6 -2,-0.4 2,-0.2 -0.506 21.0-158.1 -78.0 126.9 0.9 4.6 -4.9 57 143 A D E >> -A 18 0A 68 -2,-0.3 4,-0.9 -39,-0.2 3,-0.7 -0.585 35.3-106.7 -90.8 156.2 -0.6 2.5 -7.7 58 144 A I H 3> S+ 0 0 33 -41,-0.6 4,-1.5 1,-0.2 5,-0.2 0.896 113.0 59.8 -55.7 -49.3 -1.4 -1.2 -7.0 59 145 A P H 3> S+ 0 0 88 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.794 100.5 58.6 -52.3 -31.6 1.6 -2.8 -9.1 60 146 A E H <> S+ 0 0 50 -3,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.976 107.8 40.3 -63.2 -61.1 4.3 -1.0 -6.9 61 147 A F H X S+ 0 0 48 -4,-0.9 4,-1.5 2,-0.2 5,-0.2 0.915 121.2 43.8 -53.3 -50.8 3.3 -2.4 -3.4 62 148 A M H >X S+ 0 0 25 -4,-1.5 4,-2.4 2,-0.2 3,-0.6 0.953 114.5 46.8 -68.8 -47.2 2.7 -6.0 -4.7 63 149 A D H 3X S+ 0 0 82 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.875 106.8 61.8 -61.3 -29.4 5.8 -6.1 -7.0 64 150 A L H 3< S+ 0 0 76 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.880 125.2 16.7 -58.0 -40.9 7.8 -4.7 -3.9 65 151 A I H << S+ 0 0 106 -4,-1.5 -2,-0.2 -3,-0.6 -3,-0.1 0.897 140.3 33.9 -90.4 -64.7 6.8 -8.0 -2.0 66 152 A K H < S+ 0 0 55 -4,-2.4 2,-3.0 -5,-0.2 -3,-0.2 0.173 74.1 171.6 -73.2 7.8 5.7 -10.4 -4.9 67 153 A K < 0 0 167 -4,-1.8 -1,-0.1 -5,-0.3 -4,-0.1 0.146 360.0 360.0 -12.9 -8.0 8.3 -9.2 -7.8 68 154 A S 0 0 139 -2,-3.0 -2,-0.0 0, 0.0 0, 0.0 -0.780 360.0 360.0 -98.9 360.0 7.5 -11.9 -10.4