==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL-BINDING PROTEIN 15-MAY-08 2VTG . COMPND 2 MOLECULE: IONIZED CALCIUM-BINDING ADAPTER MOLECULE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.O.SCHULZE,C.QUEDENAU,Y.ROSKE,A.TURNBULL,U.MUELLER,U.HEINEM . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6997.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 71.6 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 . 2 1.8 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 . 1 0.9 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 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 1 0 0 1 0 1 1 1 0 0 1 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 . 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 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 17 A L > 0 0 191 0, 0.0 4,-0.8 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 14.9 10.2 -25.9 -4.5 2 18 A L H >> + 0 0 92 1,-0.2 4,-2.5 2,-0.2 3,-0.6 0.889 360.0 57.9 -71.1 -43.2 9.4 -28.6 -1.9 3 19 A K H 3> S+ 0 0 94 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.548 103.0 54.9 -68.2 -8.9 7.2 -26.1 0.1 4 20 A A H 3> S+ 0 0 49 -3,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.742 108.8 46.2 -87.9 -32.7 5.1 -25.6 -3.1 5 21 A R H X S+ 0 0 47 -4,-2.4 4,-2.8 1,-0.2 3,-0.7 0.957 104.9 56.2 -59.6 -44.2 -6.6 -32.2 1.6 14 30 A N H 3X S+ 0 0 11 -4,-3.2 4,-2.9 1,-0.2 -1,-0.2 0.864 100.6 58.5 -54.0 -33.9 -8.6 -29.0 2.3 15 31 A R H 3< S+ 0 0 173 -4,-1.1 -1,-0.2 -3,-0.3 4,-0.2 0.904 109.8 43.4 -63.9 -39.8 -10.8 -30.0 -0.7 16 32 A E H XX S+ 0 0 124 -4,-1.5 3,-2.1 -3,-0.7 4,-1.5 0.940 112.4 51.9 -64.4 -51.0 -11.6 -33.2 1.2 17 33 A F H 3< S+ 0 0 6 -4,-2.8 3,-0.2 1,-0.3 6,-0.2 0.873 99.5 65.4 -59.5 -33.2 -12.0 -31.4 4.6 18 34 A L T 3< S+ 0 0 70 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.677 114.9 30.0 -60.7 -14.6 -14.5 -29.0 2.9 19 35 A C T <4 S+ 0 0 110 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.2 0.550 86.4 119.5-122.4 -11.4 -16.9 -32.0 2.3 20 36 A D >< - 0 0 39 -4,-1.5 3,-1.4 -3,-0.2 4,-0.2 -0.364 62.7-136.7 -57.6 127.8 -16.1 -34.4 5.2 21 37 A Q G > S+ 0 0 170 1,-0.2 3,-2.2 2,-0.2 4,-0.3 0.868 99.1 72.1 -50.4 -38.6 -19.2 -34.9 7.3 22 38 A K G 3 S+ 0 0 124 1,-0.3 -1,-0.2 2,-0.1 3,-0.2 0.786 109.2 30.7 -49.5 -34.1 -17.1 -34.6 10.5 23 39 A Y G X S+ 0 0 7 -3,-1.4 3,-1.9 -6,-0.2 -1,-0.3 0.197 84.1 109.8-113.0 14.9 -16.8 -30.8 9.8 24 40 A S T < S+ 0 0 89 -3,-2.2 -1,-0.1 1,-0.3 -2,-0.1 0.551 74.4 60.3 -74.4 -6.4 -20.1 -30.1 8.1 25 41 A D T 3 S+ 0 0 114 -4,-0.3 -1,-0.3 -3,-0.2 2,-0.2 0.521 81.4 111.7 -88.0 -9.2 -21.3 -28.2 11.2 26 42 A E X - 0 0 33 -3,-1.9 3,-0.5 1,-0.0 2,-0.3 -0.500 61.1-143.2 -75.8 134.4 -18.5 -25.7 10.9 27 43 A E T 3 S+ 0 0 144 1,-0.2 5,-0.1 -2,-0.2 -2,-0.1 -0.732 84.9 10.1 -86.9 139.7 -19.4 -22.1 9.9 28 44 A N T 3> S+ 0 0 101 -2,-0.3 4,-2.1 3,-0.1 -1,-0.2 0.888 76.5 161.3 57.3 39.4 -16.9 -20.4 7.6 29 45 A L H <> + 0 0 13 -3,-0.5 4,-3.4 2,-0.2 5,-0.4 0.927 66.7 60.5 -57.1 -46.8 -14.9 -23.6 7.0 30 46 A P H > S+ 0 0 71 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.951 110.6 40.7 -49.4 -49.9 -13.2 -22.3 3.8 31 47 A E H > S+ 0 0 113 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.883 115.3 52.0 -69.0 -33.2 -11.6 -19.5 5.8 32 48 A K H X S+ 0 0 69 -4,-2.1 4,-3.2 2,-0.2 -1,-0.2 0.959 111.4 45.7 -62.2 -49.9 -10.8 -21.8 8.7 33 49 A L H X S+ 0 0 2 -4,-3.4 4,-2.9 1,-0.2 5,-0.2 0.906 111.8 52.1 -64.3 -40.2 -9.1 -24.4 6.5 34 50 A T H X S+ 0 0 79 -4,-2.4 4,-2.3 -5,-0.4 -1,-0.2 0.940 111.6 47.2 -57.6 -45.6 -7.2 -21.7 4.7 35 51 A A H X S+ 0 0 31 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.921 113.2 48.0 -64.9 -42.4 -6.0 -20.4 8.1 36 52 A F H X S+ 0 0 15 -4,-3.2 4,-2.9 2,-0.2 5,-0.2 0.921 110.4 51.4 -64.7 -40.9 -5.1 -23.9 9.3 37 53 A K H X S+ 0 0 32 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.942 110.3 49.6 -61.4 -45.2 -3.2 -24.7 6.1 38 54 A E H X S+ 0 0 123 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.2 0.918 113.7 46.3 -57.8 -44.4 -1.2 -21.4 6.5 39 55 A K H >< S+ 0 0 63 -4,-2.3 3,-0.9 1,-0.2 4,-0.4 0.887 109.8 52.3 -69.2 -40.2 -0.4 -22.2 10.1 40 56 A Y H >< S+ 0 0 1 -4,-2.9 3,-1.5 1,-0.2 -1,-0.2 0.893 106.1 55.4 -60.7 -42.0 0.7 -25.8 9.4 41 57 A M H 3< S+ 0 0 43 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.643 90.2 72.8 -70.8 -12.5 3.0 -24.7 6.7 42 58 A E T << S+ 0 0 92 -3,-0.9 2,-0.3 -4,-0.6 -1,-0.3 0.722 87.0 85.9 -68.6 -18.5 4.8 -22.3 9.2 43 59 A F S < S- 0 0 1 -3,-1.5 2,-1.3 -4,-0.4 13,-0.1 -0.635 91.1-118.5 -82.8 138.3 6.2 -25.5 10.7 44 60 A D - 0 0 70 -2,-0.3 8,-0.4 11,-0.3 14,-0.1 -0.642 44.0-150.4 -70.3 95.7 9.3 -27.2 9.3 45 61 A L - 0 0 27 -2,-1.3 6,-0.2 -4,-0.2 -39,-0.0 -0.410 6.7-121.6 -72.8 148.5 7.6 -30.4 8.3 46 62 A N > - 0 0 32 4,-2.8 3,-1.4 -2,-0.1 -1,-0.1 -0.040 45.1 -86.0 -67.6-170.5 9.4 -33.8 8.2 47 63 A N T 3 S+ 0 0 152 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.098 129.2 56.4-122.4 30.1 9.4 -35.6 4.9 48 64 A E T 3 S- 0 0 133 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.056 121.9-109.5 -77.6 7.5 6.2 -37.3 5.1 49 65 A G S < S+ 0 0 16 -3,-1.4 2,-0.3 1,-0.3 40,-0.2 0.754 78.2 123.3 74.7 26.1 4.9 -33.7 5.6 50 66 A E - 0 0 43 38,-0.1 -4,-2.8 39,-0.0 2,-0.6 -0.805 68.9-106.8-115.4 158.8 4.0 -34.1 9.3 51 67 A I B -A 87 0A 0 36,-2.6 36,-2.6 -2,-0.3 2,-0.2 -0.767 45.3-179.7 -80.8 119.7 5.1 -32.1 12.3 52 68 A D > - 0 0 45 -2,-0.6 4,-2.6 -8,-0.4 5,-0.3 -0.532 47.0 -82.5-109.8-176.6 7.6 -34.2 14.4 53 69 A L H > S+ 0 0 49 32,-0.3 4,-3.3 1,-0.2 5,-0.2 0.931 128.9 51.7 -52.7 -45.2 9.5 -33.5 17.6 54 70 A M H > S+ 0 0 115 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.919 111.0 45.6 -58.0 -46.5 12.1 -31.6 15.7 55 71 A S H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 -11,-0.3 0.899 113.8 49.5 -67.4 -39.5 9.6 -29.3 14.0 56 72 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.932 110.0 51.5 -61.6 -46.9 7.7 -28.7 17.2 57 73 A K H X S+ 0 0 84 -4,-3.3 4,-2.8 -5,-0.3 -2,-0.2 0.940 109.8 49.0 -57.1 -47.2 11.0 -27.9 19.0 58 74 A R H X S+ 0 0 101 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.843 111.6 49.7 -61.4 -36.8 11.9 -25.4 16.2 59 75 A M H X S+ 0 0 8 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.959 109.4 51.5 -65.9 -50.0 8.5 -23.8 16.5 60 76 A M H X>S+ 0 0 5 -4,-3.0 5,-2.1 2,-0.2 4,-1.1 0.944 112.7 44.9 -50.5 -51.6 8.8 -23.5 20.3 61 77 A E H ><5S+ 0 0 122 -4,-2.8 3,-0.6 1,-0.2 -1,-0.2 0.928 111.6 54.1 -64.2 -36.1 12.2 -21.8 20.0 62 78 A K H 3<5S+ 0 0 141 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.936 112.5 43.1 -54.4 -48.0 10.8 -19.6 17.2 63 79 A L H 3<5S- 0 0 77 -4,-3.0 -1,-0.2 2,-0.1 -2,-0.2 0.576 111.6-120.0 -79.8 -8.5 7.9 -18.5 19.6 64 80 A G T <<5 + 0 0 64 -4,-1.1 -3,-0.2 -3,-0.6 -4,-0.1 0.755 66.3 141.7 74.5 25.7 10.2 -18.1 22.6 65 81 A V < - 0 0 45 -5,-2.1 2,-0.3 -6,-0.2 -1,-0.3 -0.891 47.2-138.3-102.9 116.6 8.3 -20.7 24.5 66 82 A P + 0 0 115 0, 0.0 2,-0.3 0, 0.0 -5,-0.0 -0.572 30.7 165.8 -72.9 127.6 10.3 -23.1 26.7 67 83 A K - 0 0 60 -2,-0.3 2,-0.1 -10,-0.1 -6,-0.0 -0.982 27.4-132.5-140.1 138.7 9.2 -26.8 26.5 68 84 A T > - 0 0 82 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.316 34.5 -98.4 -79.3 164.7 11.1 -29.9 27.8 69 85 A H H > S+ 0 0 123 1,-0.2 4,-2.4 2,-0.2 3,-0.2 0.968 125.9 43.3 -42.7 -56.5 11.6 -33.1 25.8 70 86 A L H > S+ 0 0 98 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.856 107.9 55.5 -71.6 -33.6 8.7 -34.7 27.7 71 87 A E H > S+ 0 0 85 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.942 111.6 47.2 -61.9 -39.1 6.3 -31.7 27.5 72 88 A M H X S+ 0 0 17 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.927 109.0 51.8 -66.7 -45.4 6.8 -31.8 23.7 73 89 A K H X S+ 0 0 88 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.864 113.9 46.1 -58.5 -34.1 6.2 -35.6 23.4 74 90 A K H X S+ 0 0 126 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.819 105.8 57.9 -76.9 -33.6 3.0 -35.1 25.4 75 91 A M H X S+ 0 0 5 -4,-1.9 4,-1.0 -5,-0.2 29,-0.3 0.896 111.6 44.6 -61.8 -37.5 1.9 -32.1 23.3 76 92 A I H >X S+ 0 0 4 -4,-1.9 4,-2.0 2,-0.2 3,-0.6 0.948 114.1 45.4 -72.7 -49.3 2.1 -34.4 20.3 77 93 A S H 3X>S+ 0 0 49 -4,-2.1 5,-1.4 1,-0.3 4,-0.5 0.823 107.8 59.0 -71.9 -26.5 0.4 -37.5 21.8 78 94 A E H 3<5S+ 0 0 56 -4,-2.4 3,-0.3 3,-0.2 -1,-0.3 0.863 112.1 41.2 -58.6 -37.6 -2.4 -35.2 23.3 79 95 A V H <<5S+ 0 0 20 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.794 120.4 41.6 -85.4 -28.2 -3.1 -34.1 19.8 80 96 A T H ><5S- 0 0 8 -4,-2.0 3,-1.8 4,-0.2 -1,-0.2 0.273 108.3-116.6-102.3 9.4 -2.8 -37.5 18.1 81 97 A G T 3<5 - 0 0 68 -4,-0.5 -3,-0.2 -3,-0.3 -4,-0.1 0.701 67.4 -68.3 61.6 19.6 -4.6 -39.5 20.9 82 98 A G T 3 - 0 0 24 -2,-0.7 4,-2.7 -38,-0.2 5,-0.2 -0.394 35.6-103.0 -81.5 168.6 -0.6 -34.9 10.6 89 105 A Y H > S+ 0 0 8 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.893 122.9 55.2 -63.4 -37.2 -2.6 -32.2 9.0 90 106 A R H > S+ 0 0 81 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.928 109.4 44.5 -56.4 -50.3 -5.8 -34.1 9.9 91 107 A D H > S+ 0 0 35 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.908 113.1 53.4 -65.2 -36.8 -4.8 -34.2 13.6 92 108 A F H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.902 110.3 45.5 -64.0 -44.4 -3.9 -30.6 13.4 93 109 A V H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 5,-0.3 0.921 110.6 54.1 -66.7 -43.7 -7.2 -29.6 11.9 94 110 A N H X S+ 0 0 47 -4,-3.1 4,-1.4 -5,-0.2 -2,-0.2 0.888 110.6 47.7 -55.2 -37.5 -9.1 -31.8 14.5 95 111 A M H < S+ 0 0 13 -4,-2.1 3,-0.4 2,-0.2 -2,-0.2 0.948 110.9 49.8 -65.1 -51.9 -7.1 -29.9 17.3 96 112 A M H < S+ 0 0 17 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.829 120.4 36.1 -61.3 -31.0 -7.9 -26.5 15.8 97 113 A L H < S+ 0 0 18 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.605 96.4 102.8 -97.6 -13.2 -11.6 -27.3 15.5 98 114 A G < - 0 0 26 -4,-1.4 4,-0.1 -3,-0.4 -3,-0.0 -0.295 66.7-141.2 -70.5 153.6 -12.0 -29.3 18.7 99 115 A K S S+ 0 0 183 2,-0.1 2,-0.2 -2,-0.0 -1,-0.1 0.785 84.6 88.8 -84.6 -28.9 -13.5 -27.9 21.9 100 116 A R S S- 0 0 167 1,-0.1 2,-0.8 -3,-0.0 -2,-0.1 -0.471 82.8-134.2 -59.9 133.0 -10.9 -29.7 23.9 101 117 A S - 0 0 56 -2,-0.2 2,-0.1 4,-0.0 -1,-0.1 -0.840 18.0-159.9-109.5 107.8 -8.0 -27.4 24.2 102 118 A A > - 0 0 6 -2,-0.8 4,-2.3 -7,-0.2 5,-0.2 -0.434 28.1-118.1 -78.3 152.6 -4.6 -28.9 23.6 103 119 A V H > S+ 0 0 48 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.866 114.7 56.9 -59.1 -34.9 -1.4 -27.3 24.8 104 120 A L H > S+ 0 0 0 -29,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.933 107.8 47.2 -65.8 -42.1 -0.2 -26.9 21.2 105 121 A K H > S+ 0 0 28 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.929 111.5 49.9 -60.1 -49.1 -3.3 -24.9 20.3 106 122 A L H < S+ 0 0 97 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.909 110.2 51.8 -58.2 -40.8 -3.0 -22.7 23.3 107 123 A V H < S+ 0 0 29 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.858 102.5 60.3 -65.9 -36.4 0.6 -22.0 22.4 108 124 A M H < 0 0 36 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.970 360.0 360.0 -51.8 -61.0 -0.3 -21.1 18.8 109 125 A M < 0 0 158 -4,-1.5 -3,-0.1 0, 0.0 -2,-0.1 0.946 360.0 360.0 -85.6 360.0 -2.6 -18.1 19.9