==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 05-MAY-11 2LCP . COMPND 2 MOLECULE: NEURONAL CALCIUM SENSOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.O.HEIDARSSON,I.J.BJERRUM-BOHR,L.BELLUCCI,J.GITTE,S.CORNI, . 190 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12195.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 62.1 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 . 7 3.7 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 0.5 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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 45.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 0 0 1 3 1 1 1 1 1 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 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 . 2 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 0 211 0, 0.0 2,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 89.8 114.5 0.8 -2.8 2 2 A G > + 0 0 44 1,-0.1 3,-2.1 4,-0.0 4,-0.1 -0.330 360.0 75.5 89.2 -57.0 117.0 -2.1 -2.5 3 3 A K G > S+ 0 0 178 -2,-1.3 3,-2.3 1,-0.3 -1,-0.1 0.841 81.8 71.3 -57.7 -29.6 119.1 -0.9 -5.5 4 4 A S G 3 S+ 0 0 104 1,-0.3 -1,-0.3 5,-0.0 5,-0.0 0.783 87.4 64.3 -59.4 -22.7 120.5 1.9 -3.2 5 5 A N G < S+ 0 0 135 -3,-2.1 2,-0.3 3,-0.0 -1,-0.3 0.377 91.2 86.8 -82.5 8.9 122.4 -0.9 -1.4 6 6 A S S < S+ 0 0 65 -3,-2.3 26,-0.0 -4,-0.1 -4,-0.0 -0.815 87.8 1.2-108.8 149.8 124.4 -1.5 -4.7 7 7 A K S S- 0 0 125 -2,-0.3 2,-0.1 21,-0.1 21,-0.0 0.365 97.9 -70.6 56.3 156.1 127.5 0.4 -5.8 8 8 A L - 0 0 25 1,-0.1 -2,-0.1 2,-0.1 5,-0.0 -0.403 63.7 -85.1 -76.7 156.9 129.0 3.0 -3.5 9 9 A K > - 0 0 127 1,-0.1 4,-1.0 -2,-0.1 -1,-0.1 -0.288 33.0-130.3 -60.7 147.6 127.1 6.3 -3.1 10 10 A P H > S+ 0 0 105 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.821 101.3 64.3 -70.7 -32.3 127.9 8.9 -5.8 11 11 A E H > S+ 0 0 137 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.944 106.6 42.6 -60.1 -44.8 128.7 11.8 -3.4 12 12 A V H > S+ 0 0 70 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.840 109.9 58.4 -71.1 -29.4 131.7 10.0 -2.0 13 13 A V H X S+ 0 0 3 -4,-1.0 4,-3.0 2,-0.2 5,-0.2 0.947 106.8 47.5 -65.2 -43.2 132.7 9.0 -5.5 14 14 A E H X S+ 0 0 83 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.960 117.4 41.4 -62.6 -48.7 132.9 12.6 -6.5 15 15 A E H X S+ 0 0 112 -4,-2.1 4,-0.7 -5,-0.2 -1,-0.2 0.875 115.0 52.7 -68.2 -33.1 134.9 13.6 -3.4 16 16 A L H >< S+ 0 0 14 -4,-2.9 3,-1.1 -5,-0.2 -2,-0.2 0.930 106.5 52.1 -68.8 -41.1 137.0 10.4 -3.7 17 17 A T H 3< S+ 0 0 49 -4,-3.0 4,-0.3 1,-0.3 3,-0.3 0.869 93.2 72.4 -64.6 -31.2 137.8 11.2 -7.4 18 18 A R H 3< S+ 0 0 189 -4,-1.6 2,-0.4 1,-0.3 -1,-0.3 0.901 116.1 23.6 -50.1 -33.7 139.0 14.7 -6.2 19 19 A K S << S+ 0 0 100 -3,-1.1 -1,-0.3 -4,-0.7 71,-0.1 -0.943 92.3 92.9-134.2 112.2 141.9 12.6 -4.8 20 20 A T - 0 0 4 -2,-0.4 73,-0.1 -3,-0.3 3,-0.1 0.340 63.0-141.7-168.2 -27.9 142.7 9.3 -6.4 21 21 A Y S S+ 0 0 101 -4,-0.3 2,-0.3 1,-0.2 -4,-0.1 0.422 85.5 83.3 65.2 -9.3 145.3 9.6 -9.2 22 22 A F S S- 0 0 77 -5,-0.1 -1,-0.2 1,-0.0 2,-0.1 -0.770 89.9-102.4-117.8 164.7 143.0 7.0 -10.8 23 23 A T > - 0 0 75 -2,-0.3 4,-1.6 -3,-0.1 5,-0.2 -0.435 29.9-111.7 -85.3 164.2 139.8 7.5 -12.8 24 24 A E H > S+ 0 0 71 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.893 116.9 58.0 -62.1 -38.1 136.3 6.9 -11.4 25 25 A K H > S+ 0 0 133 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.920 104.4 51.3 -60.6 -40.8 135.8 3.9 -13.6 26 26 A E H > S+ 0 0 72 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.914 111.7 47.0 -64.6 -39.5 138.9 2.2 -12.2 27 27 A V H X S+ 0 0 6 -4,-1.6 4,-3.1 2,-0.2 5,-0.2 0.951 114.2 45.8 -68.9 -46.7 137.7 2.7 -8.6 28 28 A Q H X S+ 0 0 63 -4,-2.6 4,-3.2 1,-0.2 5,-0.5 0.932 112.8 50.8 -63.7 -41.5 134.1 1.4 -9.3 29 29 A Q H X S+ 0 0 122 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.921 113.7 45.4 -63.1 -39.1 135.5 -1.6 -11.2 30 30 A W H X>S+ 0 0 109 -4,-1.9 4,-2.0 -5,-0.3 5,-0.5 0.953 115.9 46.1 -68.7 -46.4 137.8 -2.4 -8.3 31 31 A Y H X5S+ 0 0 42 -4,-3.1 4,-2.0 1,-0.2 5,-0.2 0.985 120.5 37.6 -60.0 -56.9 135.0 -1.9 -5.7 32 32 A K H X5S+ 0 0 94 -4,-3.2 4,-1.5 -5,-0.2 -1,-0.2 0.836 112.3 66.4 -63.8 -29.5 132.4 -3.9 -7.7 33 33 A G H X5S+ 0 0 29 -4,-1.7 4,-0.8 -5,-0.5 3,-0.3 0.992 116.4 18.5 -57.3 -70.2 135.3 -6.3 -8.6 34 34 A F H X5S+ 0 0 25 -4,-2.0 4,-2.9 1,-0.2 7,-0.2 0.787 114.1 74.2 -76.8 -23.4 136.1 -7.7 -5.2 35 35 A I H << - 0 0 28 -4,-2.9 3,-2.1 1,-0.1 -1,-0.3 -0.727 69.5-173.5-132.6 84.6 133.1 -10.6 -0.8 39 39 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.805 84.4 67.5 -48.4 -30.8 129.8 -8.6 -0.6 40 40 A S T 3 S- 0 0 96 2,-0.1 42,-0.1 1,-0.1 3,-0.1 0.897 99.7-138.2 -60.3 -36.0 130.9 -7.4 2.9 41 41 A G < + 0 0 4 -3,-2.1 2,-0.6 1,-0.3 41,-0.5 0.457 65.9 118.0 91.4 -0.3 133.7 -5.4 1.2 42 42 A Q E -A 81 0A 45 39,-0.2 2,-0.4 40,-0.1 -1,-0.3 -0.874 49.5-159.5-103.7 119.5 136.1 -6.5 4.0 43 43 A L E -A 80 0A 22 37,-2.5 37,-2.2 -2,-0.6 42,-0.0 -0.785 14.8-128.3 -98.9 139.8 139.1 -8.6 2.8 44 44 A D E > -A 79 0A 85 -2,-0.4 4,-1.9 35,-0.3 35,-0.2 -0.178 36.4 -93.6 -74.3 175.3 141.1 -10.8 5.2 45 45 A A H > S+ 0 0 16 33,-1.0 4,-1.9 1,-0.2 5,-0.2 0.917 129.1 54.1 -59.1 -39.4 144.8 -10.6 5.5 46 46 A A H > S+ 0 0 51 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.923 103.3 56.3 -62.2 -40.5 145.1 -13.4 2.9 47 47 A G H > S+ 0 0 18 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.943 105.9 50.3 -57.9 -44.7 142.9 -11.5 0.5 48 48 A F H X S+ 0 0 7 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.909 108.9 52.5 -61.6 -37.3 145.4 -8.5 0.6 49 49 A Q H X S+ 0 0 35 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.903 106.9 54.1 -65.4 -36.6 148.2 -11.0 -0.0 50 50 A K H X S+ 0 0 142 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.969 111.3 42.0 -63.8 -51.6 146.3 -12.3 -3.1 51 51 A I H X S+ 0 0 37 -4,-2.2 4,-1.9 1,-0.2 5,-0.2 0.932 115.1 51.9 -63.1 -39.3 145.9 -8.8 -4.7 52 52 A Y H X S+ 0 0 39 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.918 105.3 56.2 -62.6 -37.8 149.5 -8.0 -3.8 53 53 A K H < S+ 0 0 75 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.923 102.9 54.9 -60.0 -40.6 150.5 -11.3 -5.5 54 54 A Q H < S+ 0 0 136 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.936 111.8 42.8 -60.2 -42.0 148.8 -10.1 -8.7 55 55 A F H < S+ 0 0 81 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.864 133.4 24.4 -71.8 -31.8 151.0 -6.9 -8.5 56 56 A F S >< S+ 0 0 45 -4,-2.7 3,-0.9 -5,-0.2 -1,-0.3 -0.561 71.3 152.0-132.0 71.2 154.0 -9.1 -7.6 57 57 A P T 3 + 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.709 66.0 71.5 -73.3 -21.7 153.3 -12.7 -8.9 58 58 A F T 3 S+ 0 0 102 73,-0.2 -4,-0.1 -3,-0.1 -5,-0.1 0.419 81.1 102.2 -77.5 8.6 157.0 -13.5 -9.3 59 59 A G < + 0 0 3 -3,-0.9 72,-0.1 -6,-0.2 71,-0.0 -0.123 43.2 173.4 -78.8-175.9 157.2 -13.7 -5.5 60 60 A D + 0 0 134 0, 0.0 -1,-0.1 0, 0.0 71,-0.0 0.259 67.6 56.4-155.5 -64.5 157.3 -16.9 -3.5 61 61 A P S S- 0 0 51 0, 0.0 -2,-0.0 0, 0.0 66,-0.0 0.742 76.1-156.6 -55.3 -22.1 157.9 -16.7 0.3 62 62 A T > + 0 0 50 1,-0.2 4,-2.3 65,-0.1 5,-0.3 0.518 59.8 120.9 57.3 -3.3 154.8 -14.3 0.5 63 63 A K H > S+ 0 0 110 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.902 71.3 51.9 -58.1 -37.1 156.6 -13.1 3.7 64 64 A F H > S+ 0 0 4 63,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.877 107.4 53.3 -68.1 -34.6 156.7 -9.7 2.1 65 65 A A H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.981 113.3 40.0 -65.5 -54.4 152.9 -9.8 1.4 66 66 A T H X S+ 0 0 46 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.906 112.2 58.9 -62.3 -38.1 151.9 -10.7 5.0 67 67 A F H X S+ 0 0 41 -4,-2.2 4,-1.9 -5,-0.3 5,-0.3 0.956 106.6 46.7 -57.3 -48.0 154.5 -8.2 6.3 68 68 A V H >X S+ 0 0 10 -4,-2.2 4,-2.4 1,-0.2 3,-0.5 0.982 112.4 49.7 -58.7 -52.7 152.8 -5.4 4.4 69 69 A F H 3X S+ 0 0 32 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.899 106.5 58.0 -52.9 -40.3 149.4 -6.5 5.6 70 70 A N H 3< S+ 0 0 75 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.920 125.6 18.7 -58.9 -42.9 150.8 -6.6 9.2 71 71 A V H << S+ 0 0 16 -4,-1.9 -1,-0.2 -3,-0.5 -2,-0.2 0.372 118.8 67.4-108.7 3.1 151.9 -2.9 9.0 72 72 A F H < S+ 0 0 17 -4,-2.4 2,-0.7 -5,-0.3 -3,-0.2 0.499 76.2 96.0-100.2 -4.5 149.6 -1.9 6.1 73 73 A D < - 0 0 6 -4,-0.9 3,-0.3 -5,-0.3 7,-0.1 -0.752 58.1-162.7 -88.8 115.8 146.3 -2.4 8.1 74 74 A E S S+ 0 0 98 -2,-0.7 -1,-0.2 1,-0.2 6,-0.1 0.899 94.7 38.5 -65.5 -38.0 145.2 1.0 9.6 75 75 A N S S- 0 0 84 4,-0.2 -1,-0.2 1,-0.0 -2,-0.1 0.528 95.1-143.6 -89.8 -3.8 142.8 -0.7 12.1 76 76 A K + 0 0 159 -3,-0.3 -2,-0.1 1,-0.2 4,-0.1 0.867 56.7 137.9 45.9 33.2 145.4 -3.6 12.7 77 77 A D S S- 0 0 64 2,-0.4 -1,-0.2 1,-0.0 3,-0.1 0.443 78.9-106.1 -88.6 3.0 142.2 -5.7 13.0 78 78 A G S S+ 0 0 33 1,-0.2 -33,-1.0 -9,-0.2 2,-0.3 0.581 96.1 80.4 85.7 7.2 143.9 -8.5 10.9 79 79 A R E S-A 44 0A 81 -35,-0.2 2,-0.4 -34,-0.1 -2,-0.4 -1.000 75.2-128.1-145.5 145.1 141.8 -7.6 7.9 80 80 A I E -A 43 0A 0 -37,-2.2 -37,-2.5 -2,-0.3 2,-0.2 -0.767 29.5-143.5 -93.3 133.8 141.9 -5.0 5.1 81 81 A E E > -A 42 0A 61 -2,-0.4 4,-3.5 -39,-0.2 5,-0.3 -0.586 20.8-113.0 -96.0 161.1 138.6 -3.0 4.7 82 82 A F H > S+ 0 0 49 -41,-0.5 4,-2.7 1,-0.2 5,-0.5 0.952 119.7 46.5 -56.1 -50.5 137.1 -1.8 1.4 83 83 A S H > S+ 0 0 47 1,-0.2 4,-1.8 2,-0.2 5,-0.4 0.911 116.1 46.5 -61.5 -38.2 137.6 1.9 2.4 84 84 A E H > S+ 0 0 15 3,-0.2 4,-2.3 2,-0.2 5,-0.4 0.914 115.4 45.2 -71.2 -41.1 141.2 1.1 3.5 85 85 A F H X S+ 0 0 4 -4,-3.5 4,-2.9 3,-0.2 5,-0.3 0.977 118.8 39.3 -68.6 -53.9 142.0 -0.9 0.3 86 86 A I H X S+ 0 0 7 -4,-2.7 4,-2.0 -5,-0.3 -3,-0.2 0.959 124.5 39.8 -63.3 -47.0 140.5 1.5 -2.2 87 87 A Q H X S+ 0 0 87 -4,-1.8 4,-2.0 -5,-0.5 -3,-0.2 0.958 120.8 43.4 -68.0 -47.2 141.8 4.6 -0.3 88 88 A A H X S+ 0 0 7 -4,-2.3 4,-2.4 -5,-0.4 -3,-0.2 0.925 112.3 54.2 -65.1 -39.9 145.2 3.0 0.6 89 89 A L H X S+ 0 0 23 -4,-2.9 4,-1.8 -5,-0.4 -1,-0.2 0.930 107.1 51.4 -59.8 -41.7 145.5 1.6 -2.9 90 90 A S H X S+ 0 0 9 -4,-2.0 4,-1.4 -5,-0.3 -1,-0.2 0.924 108.7 50.5 -63.0 -39.8 145.0 5.1 -4.3 91 91 A V H X S+ 0 0 19 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.910 106.3 56.7 -64.1 -37.4 147.7 6.4 -2.0 92 92 A T H < S+ 0 0 83 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.889 98.5 60.8 -61.7 -37.2 150.0 3.6 -3.3 93 93 A S H < S- 0 0 31 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.959 140.8 -49.7 -56.7 -48.0 149.5 4.9 -6.9 94 94 A R H < S+ 0 0 126 -4,-1.4 -2,-0.2 -74,-0.1 -1,-0.2 -0.063 73.5 172.1 172.2 71.0 151.1 8.3 -5.9 95 95 A G < - 0 0 13 -4,-2.2 -4,-0.1 1,-0.2 -7,-0.0 -0.026 54.2 -51.7 -78.1-169.6 149.7 10.0 -2.8 96 96 A T > - 0 0 67 1,-0.1 4,-3.0 4,-0.1 5,-0.4 -0.298 56.0-111.6 -62.7 149.9 151.3 13.1 -1.3 97 97 A L H > S+ 0 0 133 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.889 122.1 51.6 -51.5 -36.4 155.0 12.8 -0.6 98 98 A D H > S+ 0 0 92 2,-0.2 4,-1.9 3,-0.2 -1,-0.3 0.915 111.9 45.0 -69.3 -39.9 154.2 12.8 3.1 99 99 A E H > S+ 0 0 74 -3,-0.2 4,-2.1 2,-0.2 5,-0.2 0.962 115.6 45.7 -69.3 -48.5 151.6 10.1 2.7 100 100 A K H X S+ 0 0 82 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.926 112.4 52.4 -60.8 -41.6 153.8 7.8 0.5 101 101 A L H X S+ 0 0 36 -4,-2.2 4,-2.1 -5,-0.4 -1,-0.2 0.919 106.6 53.4 -62.3 -40.1 156.7 8.4 2.9 102 102 A R H X S+ 0 0 126 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.944 107.5 50.4 -61.7 -43.9 154.6 7.4 5.9 103 103 A W H X S+ 0 0 45 -4,-2.1 4,-2.2 1,-0.2 5,-0.3 0.892 107.3 56.5 -61.8 -35.1 153.7 4.1 4.1 104 104 A A H X S+ 0 0 34 -4,-1.9 4,-3.2 -5,-0.2 -1,-0.2 0.957 107.3 46.3 -62.9 -48.4 157.4 3.6 3.5 105 105 A F H X S+ 0 0 10 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.934 110.0 54.2 -61.7 -43.3 158.3 3.8 7.2 106 106 A K H < S+ 0 0 35 -4,-2.2 6,-0.2 1,-0.2 -1,-0.2 0.950 116.4 37.9 -57.2 -45.8 155.5 1.5 8.2 107 107 A L H < S+ 0 0 43 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.901 109.1 62.5 -72.1 -39.5 156.8 -1.2 5.7 108 108 A Y H < S+ 0 0 36 -4,-3.2 2,-0.5 -5,-0.3 16,-0.3 0.841 109.9 43.8 -56.6 -31.0 160.5 -0.4 6.5 109 109 A D S < S- 0 0 2 -4,-1.8 -1,-0.2 -5,-0.2 12,-0.1 -0.955 70.9-158.0-119.7 120.2 159.8 -1.5 10.1 110 110 A L S S+ 0 0 36 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.966 100.7 22.8 -60.7 -51.7 157.8 -4.7 10.7 111 111 A D S S- 0 0 72 4,-0.1 -1,-0.2 -4,-0.0 4,-0.1 0.451 85.5-167.4 -95.3 2.0 156.8 -3.7 14.3 112 112 A N + 0 0 65 -6,-0.2 4,-0.1 1,-0.2 -3,-0.1 0.681 21.9 162.1 11.7 58.0 157.4 0.0 13.6 113 113 A D S S- 0 0 108 2,-0.5 -1,-0.2 1,-0.1 3,-0.1 0.286 75.0 -82.7 -82.6 14.8 157.2 0.6 17.4 114 114 A G S S+ 0 0 33 1,-0.2 52,-0.9 -5,-0.0 2,-0.4 0.230 114.2 82.3 103.3 -13.2 158.9 4.0 16.8 115 115 A Y E -B 165 0B 91 50,-0.2 -2,-0.5 -4,-0.1 2,-0.4 -0.975 61.0-159.3-126.4 137.4 162.4 2.4 16.7 116 116 A I E -B 164 0B 1 48,-3.7 48,-2.1 -2,-0.4 2,-0.3 -0.919 5.7-163.9-115.8 140.0 164.1 0.7 13.7 117 117 A T > - 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