==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 09-JUL-10 3AKA . COMPND 2 MOLECULE: PUTATIVE CALCIUM BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR X.ZHAO,H.PANG,S.WANG,W.ZHOU,K.YANG,M.BARTLAM . 162 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 72.8 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 . 6 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 . 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 . 8 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 53.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 0 1 2 1 0 0 1 0 0 0 1 0 1 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 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 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 5 A E > 0 0 155 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -51.6 26.9 -0.8 0.2 2 6 A Y H > + 0 0 84 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.934 360.0 43.9 -56.6 -50.8 23.6 -2.2 -1.1 3 7 A E H > S+ 0 0 163 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.834 113.4 52.3 -64.8 -35.8 23.4 -5.0 1.4 4 8 A R H > S+ 0 0 145 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.883 108.3 51.6 -64.3 -40.9 24.5 -2.6 4.1 5 9 A R H X S+ 0 0 33 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.902 110.1 49.2 -63.5 -39.6 21.7 -0.3 3.1 6 10 A I H X S+ 0 0 38 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.922 108.8 51.7 -66.5 -46.1 19.2 -3.1 3.3 7 11 A A H X S+ 0 0 46 -4,-2.2 4,-3.1 1,-0.2 -1,-0.2 0.849 104.5 58.3 -59.0 -36.8 20.3 -4.2 6.8 8 12 A A H X S+ 0 0 35 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.917 109.2 44.1 -58.5 -44.7 19.9 -0.6 8.0 9 13 A R H X S+ 0 0 30 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.901 114.0 49.3 -69.4 -40.7 16.3 -0.7 7.0 10 14 A F H >X S+ 0 0 5 -4,-2.4 4,-3.1 1,-0.2 3,-0.6 0.938 108.9 53.3 -61.4 -46.2 15.7 -4.1 8.5 11 15 A T H 3< S+ 0 0 82 -4,-3.1 6,-0.2 1,-0.2 -1,-0.2 0.843 101.8 60.5 -58.8 -35.7 17.4 -3.0 11.7 12 16 A T H 3< S+ 0 0 51 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.890 113.6 35.4 -58.3 -43.8 15.0 -0.0 11.9 13 17 A F H << S+ 0 0 10 -4,-1.3 2,-2.5 -3,-0.6 3,-0.2 0.873 106.8 69.2 -77.8 -39.9 12.0 -2.4 12.1 14 18 A D >< + 0 0 3 -4,-3.1 3,-1.7 1,-0.2 -1,-0.2 -0.409 65.7 165.5 -76.7 66.2 13.8 -5.1 14.1 15 19 A Q T 3 S+ 0 0 60 -2,-2.5 -1,-0.2 1,-0.3 -2,-0.1 0.816 71.4 47.5 -58.2 -36.0 13.9 -2.7 17.2 16 20 A D T 3 S- 0 0 86 -3,-0.2 -1,-0.3 1,-0.0 -2,-0.1 0.470 104.9-129.6 -89.4 -0.6 14.8 -5.4 19.7 17 21 A G < + 0 0 54 -3,-1.7 -2,-0.1 -6,-0.2 -3,-0.1 0.555 66.5 129.1 74.5 10.4 17.6 -6.8 17.4 18 22 A N S S- 0 0 78 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.407 78.9-105.7 -88.2 5.9 16.6 -10.5 17.5 19 23 A G S S+ 0 0 14 -5,-0.1 55,-1.1 1,-0.1 2,-0.3 0.398 92.8 71.5 91.3 -0.4 16.7 -11.0 13.7 20 24 A H E S-A 73 0A 44 53,-0.2 2,-0.5 54,-0.1 -2,-0.3 -0.996 78.0-121.1-138.8 150.3 13.0 -11.1 12.9 21 25 A I E +A 72 0A 0 51,-3.3 51,-3.2 -2,-0.3 2,-0.3 -0.816 37.8 173.6 -92.6 127.3 10.3 -8.4 12.9 22 26 A D >> - 0 0 31 -2,-0.5 3,-1.1 49,-0.2 4,-1.0 -0.803 49.1-105.0-120.2 162.2 7.4 -9.1 15.4 23 27 A R H >> S+ 0 0 131 47,-0.5 4,-2.5 -2,-0.3 3,-0.5 0.894 121.4 63.6 -52.5 -36.9 4.4 -7.0 16.5 24 28 A S H 3> S+ 0 0 56 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.762 91.0 61.8 -67.3 -24.4 6.4 -6.6 19.7 25 29 A D H <> S+ 0 0 2 -3,-1.1 4,-1.6 2,-0.2 -1,-0.3 0.926 111.0 41.1 -59.6 -45.7 9.1 -4.7 17.9 26 30 A F H S+ 0 0 6 -4,-2.4 5,-2.4 1,-0.2 4,-0.8 0.908 111.7 49.7 -62.6 -41.3 5.8 7.5 25.0 35 39 A A H ><5S+ 0 0 79 -4,-2.2 3,-0.6 -5,-0.2 -1,-0.2 0.897 106.4 56.5 -61.5 -41.6 8.4 7.1 27.8 36 40 A E H 3<5S+ 0 0 72 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.901 118.0 33.1 -59.7 -40.9 10.7 9.6 26.1 37 41 A F H 3<5S- 0 0 25 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.396 108.2-118.4 -98.8 2.7 7.9 12.3 26.2 38 42 A G T <<5 + 0 0 70 -4,-0.8 2,-0.5 -3,-0.6 -3,-0.2 0.834 59.4 154.1 63.1 33.0 6.3 11.2 29.4 39 43 A V < - 0 0 15 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.831 46.0-118.2 -95.5 127.3 3.0 10.5 27.6 40 44 A A > - 0 0 62 -2,-0.5 3,-1.2 1,-0.1 6,-0.5 -0.376 8.8-135.4 -66.0 139.0 0.8 7.9 29.4 41 45 A A T 3 S+ 0 0 45 1,-0.3 9,-0.2 5,-0.1 -1,-0.1 0.903 107.5 51.6 -58.3 -39.8 0.1 4.7 27.5 42 46 A R T 3 S+ 0 0 237 4,-0.2 -1,-0.3 5,-0.1 -2,-0.1 0.570 90.6 102.2 -78.3 -8.4 -3.6 4.9 28.6 43 47 A S S <> S- 0 0 36 -3,-1.2 4,-2.6 1,-0.1 5,-0.3 -0.181 90.0-104.8 -68.3 165.5 -3.9 8.5 27.3 44 48 A D H > S+ 0 0 152 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.939 124.8 47.1 -56.0 -44.0 -5.7 9.4 24.0 45 49 A R H > S+ 0 0 110 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.848 110.9 52.4 -68.2 -32.6 -2.2 10.0 22.4 46 50 A G H > S+ 0 0 0 -6,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.930 111.1 45.4 -66.8 -48.1 -0.8 6.8 23.8 47 51 A Q H X S+ 0 0 112 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.887 111.8 52.9 -65.6 -35.1 -3.7 4.7 22.5 48 52 A A H X S+ 0 0 52 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.882 109.0 49.8 -68.1 -37.8 -3.4 6.4 19.1 49 53 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 50,-0.2 -2,-0.2 0.938 112.4 46.2 -68.3 -45.8 0.3 5.6 18.9 50 54 A Y H X S+ 0 0 66 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.916 113.7 49.4 -61.1 -42.4 -0.2 1.9 19.8 51 55 A G H X S+ 0 0 43 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.925 113.0 46.9 -62.0 -40.6 -3.1 1.6 17.2 52 56 A G H X S+ 0 0 3 -4,-2.2 4,-1.9 43,-0.2 44,-0.6 0.885 112.3 49.7 -66.9 -40.6 -0.9 3.3 14.6 53 57 A A H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.915 110.6 50.4 -65.1 -41.8 2.0 1.0 15.4 54 58 A E H X S+ 0 0 67 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.898 109.6 51.1 -65.1 -40.8 -0.2 -2.0 15.2 55 59 A A H X S+ 0 0 42 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.859 110.0 49.1 -62.3 -39.7 -1.6 -0.9 11.8 56 60 A L H X S+ 0 0 4 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.926 109.1 52.1 -69.4 -44.7 2.0 -0.4 10.4 57 61 A W H X S+ 0 0 6 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.923 110.6 49.3 -51.6 -47.3 3.0 -3.9 11.6 58 62 A Q H X S+ 0 0 90 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.885 111.2 49.2 -64.8 -37.8 -0.0 -5.4 9.8 59 63 A G H X S+ 0 0 16 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.920 114.5 44.3 -62.0 -46.7 0.8 -3.5 6.6 60 64 A L H X S+ 0 0 1 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.912 113.5 50.1 -67.5 -43.3 4.4 -4.6 6.7 61 65 A A H X S+ 0 0 11 -4,-3.0 4,-2.5 -5,-0.2 -2,-0.2 0.906 106.2 57.5 -59.2 -44.3 3.4 -8.2 7.6 62 66 A G H < S+ 0 0 65 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.884 116.2 36.4 -52.4 -39.6 0.9 -8.1 4.7 63 67 A I H < S+ 0 0 18 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.931 132.6 19.9 -78.8 -47.3 3.8 -7.4 2.4 64 68 A A H < S+ 0 0 9 -4,-3.2 2,-1.9 1,-0.1 -3,-0.2 0.602 90.6 92.5-111.3 -19.6 6.7 -9.4 3.8 65 69 A D >< + 0 0 24 -4,-2.5 3,-0.8 -5,-0.3 5,-0.1 -0.545 47.8 169.4 -81.6 81.3 5.4 -12.2 6.0 66 70 A R T 3 S+ 0 0 153 -2,-1.9 -1,-0.2 1,-0.2 6,-0.1 0.742 72.5 42.3 -68.4 -28.1 5.4 -14.8 3.2 67 71 A D T 3 S- 0 0 109 4,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.444 103.4-126.6-100.9 -0.8 4.8 -17.9 5.4 68 72 A G < + 0 0 53 -3,-0.8 -2,-0.1 -7,-0.2 4,-0.1 0.643 69.7 127.6 71.2 17.4 2.2 -16.3 7.7 69 73 A D S S- 0 0 57 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.388 77.4-117.0 -84.1 4.0 3.9 -17.1 11.0 70 74 A Q S S+ 0 0 132 1,-0.2 -47,-0.5 -5,-0.1 2,-0.3 0.805 86.3 98.6 63.0 29.7 3.7 -13.4 12.0 71 75 A R - 0 0 117 -49,-0.1 2,-0.7 -10,-0.1 -2,-0.3 -0.978 64.4-145.7-133.0 138.0 7.4 -12.9 12.3 72 76 A I E -A 21 0A 0 -51,-3.2 -51,-3.3 -2,-0.3 -7,-0.1 -0.923 19.3-152.1-105.7 114.4 9.3 -11.3 9.3 73 77 A T E > -A 20 0A 48 -2,-0.7 4,-2.6 -53,-0.3 -53,-0.2 -0.324 28.9-108.4 -76.6 162.3 12.8 -12.9 9.0 74 78 A R T 4 S+ 0 0 148 -55,-1.1 -1,-0.1 2,-0.2 -54,-0.1 0.902 123.7 52.8 -47.7 -45.8 15.8 -11.1 7.5 75 79 A E T 4 S+ 0 0 188 2,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.922 109.0 46.2 -57.1 -54.8 15.4 -13.5 4.5 76 80 A E T 4 0 0 31 1,-0.2 -1,-0.2 0, 0.0 -2,-0.2 0.860 360.0 360.0 -60.0 -40.9 11.7 -12.6 4.1 77 81 A F < 0 0 21 -4,-2.6 -2,-0.2 2,-0.1 -1,-0.2 0.944 360.0 360.0 -63.4 360.0 12.5 -8.9 4.3 78 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 79 86 A V > 0 0 30 0, 0.0 4,-2.3 0, 0.0 82,-0.3 0.000 360.0 360.0 360.0 -51.0 12.7 -4.6 -0.3 80 87 A K H > + 0 0 135 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.943 360.0 51.3 -64.2 -47.1 11.5 -4.7 -3.9 81 88 A R H > S+ 0 0 116 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.881 113.4 45.9 -56.5 -40.9 7.8 -4.4 -3.0 82 89 A L H 4 S+ 0 0 4 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.849 112.3 51.0 -70.3 -39.2 8.7 -1.3 -0.9 83 90 A R H < S+ 0 0 57 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.883 111.6 45.3 -64.5 -42.7 10.9 0.2 -3.6 84 91 A D H < S+ 0 0 102 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.832 128.5 25.4 -75.1 -30.5 8.3 -0.0 -6.4 85 92 A K S X S+ 0 0 64 -4,-1.3 4,-1.6 -5,-0.2 3,-0.3 -0.428 70.2 148.5-128.4 56.8 5.4 1.3 -4.3 86 93 A P H > S+ 0 0 31 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.856 71.9 58.0 -66.7 -30.0 7.0 3.5 -1.6 87 94 A D H > S+ 0 0 118 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.885 104.1 51.2 -65.3 -42.7 4.0 5.9 -1.5 88 95 A R H > S+ 0 0 168 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.912 110.6 48.5 -59.2 -45.8 1.6 3.1 -0.6 89 96 A F H X S+ 0 0 4 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.893 107.7 55.7 -64.1 -37.2 3.8 1.9 2.2 90 97 A A H X S+ 0 0 3 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.876 106.0 51.6 -60.5 -40.0 4.1 5.4 3.6 91 98 A E H >< S+ 0 0 101 -4,-1.7 3,-0.6 2,-0.2 -1,-0.2 0.868 104.4 55.8 -66.6 -36.0 0.3 5.7 3.7 92 99 A I H 3< S+ 0 0 56 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.924 112.7 44.0 -56.4 -41.5 0.2 2.4 5.7 93 100 A A H 3X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 5,-0.2 0.542 88.9 94.7 -79.9 -9.8 2.5 4.2 8.2 94 101 A R H S+ 0 0 68 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.929 114.8 47.3 -54.3 -47.7 -1.6 6.9 11.3 96 103 A F H > S+ 0 0 17 -44,-0.6 4,-2.5 -4,-0.4 -2,-0.2 0.925 114.8 45.5 -54.8 -48.9 1.6 5.8 13.2 97 104 A L H X S+ 0 0 17 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.900 112.7 50.4 -66.8 -41.4 3.6 8.9 12.0 98 105 A H H X S+ 0 0 118 -4,-3.3 4,-1.9 -5,-0.2 -1,-0.2 0.932 113.5 45.8 -58.1 -48.1 0.7 11.2 12.7 99 106 A A H X S+ 0 0 10 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.843 109.5 54.6 -62.8 -38.7 0.4 9.8 16.3 100 107 A A H X S+ 0 0 11 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.924 106.6 51.3 -61.5 -45.9 4.1 10.0 16.8 101 108 A L H X S+ 0 0 28 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.911 107.8 53.9 -56.2 -45.0 4.0 13.7 15.9 102 109 A G H >< S+ 0 0 24 -4,-1.9 3,-0.6 1,-0.2 -1,-0.2 0.903 109.6 47.3 -53.6 -46.2 1.2 14.2 18.5 103 110 A V H 3< S+ 0 0 1 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.873 113.7 47.2 -64.1 -39.0 3.4 12.6 21.2 104 111 A A H 3< S+ 0 0 4 -4,-2.1 2,-1.1 -5,-0.1 9,-0.4 0.482 87.7 96.3 -87.3 -3.9 6.4 14.7 20.2 105 112 A D << + 0 0 18 -4,-0.8 3,-0.2 -3,-0.6 7,-0.1 -0.747 51.7 177.4 -87.5 96.1 4.3 17.9 20.2 106 113 A T S S+ 0 0 90 -2,-1.1 -1,-0.2 1,-0.2 6,-0.1 0.626 74.8 39.6 -84.1 -18.6 5.0 19.2 23.7 107 114 A D S S- 0 0 113 4,-0.3 -1,-0.2 0, 0.0 -2,-0.1 0.412 103.9-122.3-107.6 -2.5 3.1 22.5 23.6 108 115 A G S S+ 0 0 58 -3,-0.2 -2,-0.1 3,-0.2 4,-0.1 0.581 73.6 125.6 78.7 11.6 0.1 21.2 21.6 109 116 A D S S- 0 0 96 2,-0.2 3,-0.1 1,-0.0 -1,-0.1 0.332 83.5-108.8 -86.4 5.8 0.3 23.6 18.7 110 117 A G S S+ 0 0 69 1,-0.3 2,-0.3 -8,-0.1 -8,-0.1 0.574 88.1 99.1 82.1 10.0 0.4 20.8 16.2 111 118 A A - 0 0 27 36,-0.1 2,-0.4 -9,-0.1 -4,-0.3 -0.888 59.8-144.1-126.8 154.3 4.1 21.3 15.3 112 119 A V E -B 146 0B 5 34,-1.1 34,-3.5 -2,-0.3 -7,-0.1 -0.975 18.3-126.6-120.6 137.4 7.2 19.4 16.5 113 120 A T E > -B 145 0B 64 -9,-0.4 4,-2.0 -2,-0.4 32,-0.2 -0.332 23.7-114.9 -76.0 160.9 10.7 21.1 17.0 114 121 A V H > S+ 0 0 37 30,-0.8 4,-2.5 2,-0.2 5,-0.1 0.920 117.9 53.7 -57.8 -42.3 13.8 19.7 15.4 115 122 A A H > S+ 0 0 65 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.876 110.3 46.2 -61.9 -42.2 15.2 18.9 18.9 116 123 A D H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.818 108.1 55.8 -73.9 -27.2 12.1 16.9 19.7 117 124 A T H X S+ 0 0 9 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.932 107.2 50.9 -64.4 -43.6 12.2 15.1 16.3 118 125 A A H X S+ 0 0 11 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.919 108.0 52.5 -58.8 -40.0 15.8 14.1 17.3 119 126 A R H X S+ 0 0 82 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.895 107.8 51.3 -60.3 -43.0 14.3 12.8 20.6 120 127 A A H X S+ 0 0 13 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.933 108.4 51.4 -59.6 -47.4 11.8 10.7 18.7 121 128 A L H ><>S+ 0 0 35 -4,-2.2 5,-2.2 1,-0.2 3,-0.7 0.896 107.8 51.9 -60.2 -40.4 14.5 9.2 16.5 122 129 A T H ><5S+ 0 0 46 -4,-2.3 3,-1.9 1,-0.3 -1,-0.2 0.880 102.8 59.0 -67.4 -36.5 16.5 8.2 19.6 123 130 A A H 3<5S+ 0 0 17 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.815 105.2 51.8 -53.5 -32.2 13.4 6.5 21.0 124 131 A F T <<5S- 0 0 40 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.087 132.2 -93.1 -94.3 16.8 13.5 4.4 17.8 125 132 A G T < 5S+ 0 0 59 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.463 77.2 141.5 94.5 2.4 17.2 3.5 18.4 126 133 A V < - 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