==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 29-JUN-12 2LV7 . COMPND 2 MOLECULE: CALCIUM-BINDING PROTEIN 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.V.MCCUE,P.PATEL,A.P.HERBERT,L.LIAN,R.D.BURGOYNE,L.P.HAYNES . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8849.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 53.0 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 2.0 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 . 6 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.0 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 0 0 1 1 0 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 . 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 1 A M 0 0 231 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.3 30.3 -14.1 2.4 2 2 A P - 0 0 87 0, 0.0 5,-0.0 0, 0.0 0, 0.0 -0.477 360.0-128.1 -77.4 145.9 27.7 -12.6 4.7 3 3 A F S S+ 0 0 215 -2,-0.2 0, 0.0 2,-0.1 0, 0.0 0.542 75.1 119.8 -68.3 -5.7 24.0 -13.6 4.5 4 4 A H S S- 0 0 130 1,-0.1 2,-0.3 0, 0.0 3,-0.0 -0.434 71.5-118.5 -64.2 128.1 23.3 -9.8 4.3 5 5 A P S S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.546 81.4 0.3 -73.6 126.7 21.5 -8.9 1.0 6 6 A V + 0 0 138 -2,-0.3 3,-0.0 2,-0.0 0, 0.0 0.839 66.6 160.6 62.9 113.1 23.5 -6.5 -1.2 7 7 A T - 0 0 94 -5,-0.0 2,-0.2 -3,-0.0 0, 0.0 0.630 58.5 -39.5-123.5 -68.6 26.8 -5.3 0.2 8 8 A A - 0 0 56 1,-0.1 -2,-0.0 11,-0.0 0, 0.0 -0.729 35.3-177.2-173.0 118.3 29.2 -3.9 -2.4 9 9 A A S S+ 0 0 101 -2,-0.2 -1,-0.1 -3,-0.0 -3,-0.0 0.766 79.3 51.4 -87.8 -29.4 30.0 -4.9 -5.9 10 10 A L + 0 0 120 2,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.110 65.4 91.2 -87.9-156.2 32.7 -2.2 -6.4 11 11 A M - 0 0 59 8,-0.1 4,-0.1 3,-0.1 -3,-0.0 0.874 41.1-168.8 66.4 106.6 35.7 -1.4 -4.2 12 12 A Y - 0 0 226 2,-0.1 3,-0.1 0, 0.0 -1,-0.0 0.907 61.2 -67.9 -88.9 -52.5 38.9 -3.2 -5.1 13 13 A R S S+ 0 0 225 1,-0.0 2,-2.1 0, 0.0 0, 0.0 0.128 114.0 78.2-166.7 -58.4 41.1 -2.5 -2.1 14 14 A G S S+ 0 0 81 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.482 77.6 94.0 -73.5 81.0 42.2 1.2 -1.8 15 15 A I - 0 0 79 -2,-2.1 0, 0.0 1,-0.2 0, 0.0 -0.926 66.9-134.2-169.1 143.0 38.9 2.5 -0.4 16 16 A Y - 0 0 217 -2,-0.3 -1,-0.2 2,-0.1 0, 0.0 0.988 61.5 -83.7 -63.1 -82.7 37.4 3.3 3.0 17 17 A T S S+ 0 0 105 1,-0.1 -1,-0.0 0, 0.0 -2,-0.0 0.275 88.3 117.2-171.4 -4.0 33.8 1.9 2.8 18 18 A V + 0 0 63 1,-0.2 -2,-0.1 2,-0.0 -1,-0.1 -0.683 32.2 177.1 -83.7 125.0 31.7 4.6 1.1 19 19 A P S S- 0 0 84 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.927 76.9 -10.6 -90.1 -60.3 30.2 3.5 -2.2 20 20 A N S >>S+ 0 0 100 5,-0.1 5,-1.9 1,-0.1 4,-1.2 -0.384 81.9 130.6-141.9 59.2 28.1 6.4 -3.5 21 21 A L T 45S+ 0 0 65 1,-0.2 5,-0.2 3,-0.2 -1,-0.1 0.508 71.4 63.2 -89.2 -5.8 27.8 8.9 -0.6 22 22 A L T 45S+ 0 0 148 3,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.462 108.5 40.1 -95.9 -3.8 28.8 11.8 -2.9 23 23 A S T 45S- 0 0 59 -3,-0.5 -2,-0.2 0, 0.0 -1,-0.0 0.814 143.3 -27.9-106.7 -60.7 25.7 11.3 -5.1 24 24 A E T <5 + 0 0 150 -4,-1.2 2,-1.3 1,-0.1 -3,-0.2 0.547 68.6 178.8-130.4 -29.1 22.7 10.6 -2.9 25 25 A Q < + 0 0 140 -5,-1.9 -5,-0.1 2,-0.0 -3,-0.1 -0.392 66.2 56.3 60.2 -92.4 24.2 8.9 0.2 26 26 A R S S- 0 0 198 -2,-1.3 2,-0.1 -5,-0.2 0, 0.0 -0.524 89.7-125.7 -72.6 130.9 21.0 8.3 2.2 27 27 A P - 0 0 93 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.458 13.4-136.3 -78.0 149.5 18.3 6.3 0.3 28 28 A V + 0 0 143 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.917 50.3 116.8-111.7 111.9 14.8 7.7 -0.1 29 29 A D - 0 0 112 -2,-0.6 0, 0.0 0, 0.0 0, 0.0 -0.723 60.3-116.5-175.0 119.9 12.0 5.2 0.5 30 30 A I - 0 0 128 -2,-0.2 5,-0.1 1,-0.1 -2,-0.0 -0.404 39.7-117.8 -62.5 127.7 9.1 5.1 3.0 31 31 A P > - 0 0 74 0, 0.0 3,-2.5 0, 0.0 4,-0.4 -0.275 28.1-102.2 -66.3 151.7 9.5 2.0 5.3 32 32 A E G >> S+ 0 0 137 1,-0.3 4,-2.0 2,-0.2 3,-0.5 0.606 109.0 93.3 -48.9 -11.2 6.7 -0.7 5.3 33 33 A D G 34 S+ 0 0 112 1,-0.3 -1,-0.3 2,-0.2 4,-0.1 0.756 88.3 45.1 -55.7 -24.4 5.7 1.1 8.5 34 34 A E G X> S+ 0 0 79 -3,-2.5 3,-0.6 2,-0.1 4,-0.5 0.710 105.1 61.5 -90.5 -25.0 3.4 3.1 6.3 35 35 A L H X> S+ 0 0 47 -3,-0.5 3,-1.4 -4,-0.4 4,-0.9 0.881 94.6 60.8 -68.4 -39.9 2.1 0.1 4.4 36 36 A E H 3X S+ 0 0 103 -4,-2.0 4,-1.4 1,-0.3 -1,-0.2 0.709 97.4 62.3 -61.0 -19.5 0.7 -1.6 7.5 37 37 A E H <> S+ 0 0 142 -3,-0.6 4,-1.1 -5,-0.2 -1,-0.3 0.781 93.1 63.1 -76.5 -27.8 -1.5 1.5 7.8 38 38 A I H S+ 0 0 101 -4,-0.9 4,-3.2 1,-0.2 5,-0.6 0.999 108.9 54.0 -64.4 -69.0 -4.6 -2.6 5.7 40 40 A E H X5S+ 0 0 143 -4,-1.4 4,-0.6 3,-0.2 -1,-0.2 0.732 110.4 55.5 -38.8 -29.3 -5.8 -1.6 9.2 41 41 A A H X5S+ 0 0 36 -4,-1.1 4,-1.0 2,-0.1 3,-0.3 0.983 124.7 10.9 -70.9 -82.2 -7.7 1.1 7.4 42 42 A F H <5S+ 0 0 50 -4,-1.2 4,-0.4 1,-0.2 -2,-0.2 0.717 123.6 66.0 -73.8 -20.3 -10.0 -0.5 4.8 43 43 A K H ><5S+ 0 0 57 -4,-3.2 3,-1.0 -5,-0.4 -1,-0.2 0.898 99.2 49.7 -69.2 -40.8 -9.3 -4.0 6.1 44 44 A V H 3< - 0 0 28 -2,-0.5 4,-2.8 34,-0.2 5,-0.2 -0.240 34.2 -97.5 -85.7 178.2 -18.2 -5.0 -0.5 55 55 A K H > S+ 0 0 52 32,-0.3 4,-2.4 2,-0.2 5,-0.2 0.976 123.1 49.1 -60.6 -58.7 -20.2 -1.9 -1.4 56 56 A Q H 4 S+ 0 0 123 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.799 116.0 46.8 -52.2 -31.2 -22.3 -1.8 1.8 57 57 A E H >> S+ 0 0 4 2,-0.2 3,-1.8 1,-0.2 4,-0.7 0.923 109.5 50.4 -77.4 -47.5 -19.0 -2.1 3.7 58 58 A L H >X S+ 0 0 14 -4,-2.8 4,-1.9 1,-0.3 3,-0.7 0.805 99.9 67.8 -60.5 -28.9 -17.1 0.5 1.7 59 59 A G H 3X S+ 0 0 3 -4,-2.4 4,-1.0 1,-0.3 -1,-0.3 0.722 98.4 51.5 -64.4 -20.3 -20.0 2.8 2.4 60 60 A T H <> S+ 0 0 54 -3,-1.8 4,-0.8 -4,-0.2 -1,-0.3 0.690 105.9 55.6 -87.5 -22.3 -19.0 2.8 6.0 61 61 A A H X>S+ 0 0 44 -4,-1.9 5,-1.9 1,-0.2 3,-1.1 0.935 108.7 55.3 -59.8 -50.1 -16.1 6.8 3.2 63 63 A R H 3<5S+ 0 0 140 -4,-1.0 3,-0.3 1,-0.3 -1,-0.2 0.822 99.3 64.1 -53.9 -32.7 -18.6 8.2 5.8 64 64 A S H 3<5S+ 0 0 81 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.892 103.0 46.5 -59.0 -40.8 -15.8 7.8 8.3 65 65 A L H <<5S- 0 0 121 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.707 134.9 -91.1 -74.1 -20.3 -13.8 10.4 6.5 66 66 A G T <5S+ 0 0 57 -4,-1.1 2,-0.5 -3,-0.3 -3,-0.2 0.557 96.4 110.7 118.0 17.8 -16.9 12.6 6.3 67 67 A Y < - 0 0 154 -5,-1.9 -3,-0.2 -6,-0.1 -2,-0.2 -0.826 46.5-167.0-126.0 92.0 -18.3 11.5 3.0 68 68 A M - 0 0 161 -2,-0.5 2,-0.2 -5,-0.2 -8,-0.1 -0.693 12.4-157.5 -82.5 110.8 -21.6 9.5 3.4 69 69 A P - 0 0 22 0, 0.0 2,-0.1 0, 0.0 -6,-0.1 -0.620 10.5-125.6 -90.0 148.3 -22.5 7.8 0.1 70 70 A N >> - 0 0 96 -2,-0.2 4,-2.6 1,-0.1 3,-0.7 -0.331 32.3 -99.5 -84.3 169.9 -26.0 6.6 -0.9 71 71 A E T 34 S+ 0 0 137 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.668 128.2 51.8 -62.5 -15.0 -27.0 3.2 -2.0 72 72 A V T 34 S+ 0 0 82 2,-0.1 4,-0.4 3,-0.1 -1,-0.3 0.722 113.9 40.3 -91.8 -26.6 -26.8 4.6 -5.5 73 73 A E T X> S+ 0 0 90 -3,-0.7 4,-1.7 2,-0.2 3,-1.4 0.895 102.6 62.7 -90.0 -47.5 -23.3 6.1 -5.1 74 74 A L H 3X S+ 0 0 12 -4,-2.6 4,-1.0 1,-0.3 -1,-0.1 0.672 101.2 60.8 -54.4 -14.5 -21.4 3.4 -3.2 75 75 A E H 3> S+ 0 0 98 -5,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.856 106.0 41.8 -80.7 -38.2 -22.1 1.2 -6.3 76 76 A V H <4 S+ 0 0 67 -3,-1.4 -2,-0.2 -4,-0.4 4,-0.2 0.684 112.7 55.8 -82.1 -19.5 -20.2 3.4 -8.8 77 77 A I H >X S+ 0 0 43 -4,-1.7 3,-0.7 1,-0.2 4,-0.6 0.824 103.1 53.3 -80.9 -33.6 -17.4 4.0 -6.3 78 78 A I H 3X S+ 0 0 5 -4,-1.0 4,-2.6 -5,-0.2 3,-0.5 0.803 102.1 58.8 -71.9 -28.8 -16.7 0.2 -5.9 79 79 A Q H 3< S+ 0 0 106 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.599 96.0 65.6 -76.4 -9.7 -16.4 -0.3 -9.6 80 80 A R H <4 S+ 0 0 179 -3,-0.7 -1,-0.2 -4,-0.2 -2,-0.2 0.822 114.6 27.4 -79.1 -33.2 -13.6 2.2 -9.7 81 81 A L H < S+ 0 0 37 -4,-0.6 2,-1.8 -3,-0.5 3,-0.2 0.813 106.7 78.5 -94.3 -40.0 -11.3 -0.0 -7.6 82 82 A D < + 0 0 17 -4,-2.6 -1,-0.1 1,-0.2 5,-0.1 -0.526 51.1 157.2 -74.2 84.4 -12.8 -3.4 -8.6 83 83 A M S S+ 0 0 141 -2,-1.8 -1,-0.2 1,-0.2 6,-0.1 0.860 72.0 51.2 -77.4 -38.0 -11.1 -3.7 -12.0 84 84 A D S S- 0 0 95 -3,-0.2 -1,-0.2 1,-0.0 -2,-0.1 0.770 110.1-123.3 -71.2 -26.0 -11.4 -7.5 -12.2 85 85 A G + 0 0 57 3,-0.2 -2,-0.1 -6,-0.0 4,-0.1 0.961 63.0 139.3 82.2 58.6 -15.1 -7.2 -11.4 86 86 A D S S- 0 0 58 2,-0.5 3,-0.1 4,-0.0 -3,-0.0 0.307 70.8-113.1-112.4 5.1 -15.6 -9.4 -8.3 87 87 A G S S+ 0 0 29 1,-0.2 -32,-0.3 -5,-0.1 2,-0.3 0.187 94.1 68.4 83.5 -18.8 -18.0 -7.1 -6.6 88 88 A Q S S- 0 0 37 -34,-0.1 -2,-0.5 -7,-0.1 2,-0.5 -0.846 83.5-111.3-129.3 165.6 -15.4 -6.4 -3.9 89 89 A V B -A 53 0A 10 -36,-1.6 -36,-1.1 -2,-0.3 2,-0.2 -0.847 26.9-144.2-102.7 132.3 -12.0 -4.7 -3.7 90 90 A D > - 0 0 42 -2,-0.5 4,-1.6 -9,-0.2 5,-0.2 -0.611 21.6-116.7 -93.3 153.2 -8.8 -6.6 -3.2 91 91 A F H >> S+ 0 0 65 -40,-0.4 4,-2.2 -2,-0.2 3,-0.6 0.941 112.3 51.6 -49.6 -58.4 -5.8 -5.5 -1.1 92 92 A E H >> S+ 0 0 147 1,-0.3 4,-2.2 2,-0.2 3,-0.7 0.921 106.2 53.1 -46.1 -59.3 -3.4 -5.4 -4.0 93 93 A E H 3> S+ 0 0 21 1,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.860 117.2 39.4 -46.4 -40.9 -5.7 -3.2 -6.2 94 94 A F H < S+ 0 0 91 -4,-2.2 3,-1.5 -5,-0.2 -2,-0.2 0.925 111.1 47.7 -75.0 -47.1 -1.1 0.1 -5.8 97 97 A L H 3< S+ 0 0 112 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.654 105.5 63.2 -68.1 -14.3 -3.3 3.1 -6.1 98 98 A L T 3< S+ 0 0 78 -4,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.635 109.4 41.7 -83.6 -15.2 -2.2 4.0 -2.6 99 99 A G < 0 0 32 -3,-1.5 -3,-0.0 -4,-0.3 0, 0.0 -0.610 360.0 360.0-122.2-177.4 1.4 4.4 -3.7 100 100 A P 0 0 203 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.374 360.0 360.0 -56.0 360.0 3.3 5.9 -6.7