==== 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 09-APR-09 3H0N . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN DUF1470; . SOURCE 2 ORGANISM_SCIENTIFIC: JANNASCHIA SP. CCS1; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 184 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10442.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 67.9 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 . 13 7.1 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 41.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 0 0 1 0 0 1 1 0 0 0 1 0 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 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 X 0 0 94 0, 0.0 2,-0.8 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 137.3 -11.4 33.2 20.4 2 2 A N > - 0 0 97 1,-0.1 3,-1.9 2,-0.0 6,-0.3 -0.872 360.0-168.1-107.2 100.1 -8.5 32.4 22.8 3 3 A L T 3 S+ 0 0 43 -2,-0.8 9,-0.2 1,-0.3 -1,-0.1 0.713 85.3 56.8 -59.7 -19.9 -6.4 29.8 21.1 4 4 A D T 3 S+ 0 0 122 -3,-0.1 -1,-0.3 8,-0.1 5,-0.1 0.451 85.4 108.6 -90.3 -4.0 -4.5 29.2 24.4 5 5 A S S X S- 0 0 23 -3,-1.9 3,-1.0 1,-0.1 7,-0.2 -0.299 83.2-114.4 -72.9 159.6 -7.6 28.4 26.5 6 6 A Y G > S+ 0 0 68 1,-0.2 3,-1.8 2,-0.2 4,-0.3 0.896 115.9 61.8 -53.2 -43.6 -8.4 25.0 27.7 7 7 A E G 3 S+ 0 0 105 1,-0.3 -1,-0.2 2,-0.1 3,-0.2 0.735 105.7 44.7 -62.5 -24.0 -11.4 25.0 25.4 8 8 A R G <> S+ 0 0 52 -3,-1.0 4,-2.9 -6,-0.3 -1,-0.3 0.126 77.3 116.0-106.8 20.5 -9.3 25.3 22.3 9 9 A T H <> S+ 0 0 19 -3,-1.8 4,-3.1 1,-0.2 5,-0.3 0.902 75.9 48.9 -52.8 -49.3 -6.7 22.7 23.3 10 10 A G H > S+ 0 0 3 -4,-0.3 4,-2.1 -3,-0.2 -1,-0.2 0.924 114.2 45.3 -63.1 -42.9 -7.6 20.3 20.4 11 11 A L H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.942 116.3 46.0 -62.0 -47.6 -7.3 23.1 17.8 12 12 A R H X S+ 0 0 17 -4,-2.9 4,-2.5 -9,-0.2 -2,-0.2 0.932 114.4 45.5 -64.8 -47.0 -4.1 24.5 19.3 13 13 A V H X S+ 0 0 5 -4,-3.1 4,-3.0 -5,-0.2 5,-0.3 0.895 110.6 55.6 -66.2 -37.5 -2.4 21.1 19.6 14 14 A S H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.3 5,-0.2 0.954 111.7 43.0 -58.7 -48.7 -3.5 20.1 16.1 15 15 A L H X S+ 0 0 8 -4,-2.3 4,-2.3 1,-0.2 140,-0.2 0.930 116.9 46.4 -62.2 -48.6 -1.9 23.2 14.6 16 16 A D H X S+ 0 0 76 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.892 112.9 49.2 -63.6 -40.4 1.3 22.9 16.6 17 17 A L H X S+ 0 0 1 -4,-3.0 4,-2.7 2,-0.2 5,-0.3 0.927 112.6 47.3 -67.7 -46.6 1.6 19.2 16.0 18 18 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.921 111.7 51.6 -59.4 -41.7 1.2 19.6 12.2 19 19 A N H < S+ 0 0 34 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.840 114.7 42.7 -72.0 -27.8 3.7 22.5 12.2 20 20 A I H < S+ 0 0 41 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.957 125.6 28.6 -72.3 -53.3 6.3 20.4 14.0 21 21 A A H < S+ 0 0 5 -4,-2.7 13,-2.5 12,-0.2 -2,-0.2 0.712 92.0 94.3 -93.0 -24.3 6.0 17.2 12.2 22 22 A T S < S- 0 0 14 -4,-2.4 11,-0.2 -5,-0.3 3,-0.0 -0.580 71.4-129.8 -79.6 122.6 4.8 17.8 8.7 23 23 A P + 0 0 84 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.312 65.9 86.1 -63.1 152.1 7.7 18.1 6.2 24 24 A G E S-A 31 0A 33 7,-2.4 7,-2.8 2,-0.0 2,-0.3 -0.901 84.4 -43.3 162.9-121.6 7.7 21.2 3.9 25 25 A S E -A 30 0A 18 -2,-0.3 128,-2.1 5,-0.3 2,-0.4 -0.983 41.7-162.3-140.5 155.1 9.1 24.6 4.7 26 26 A R E > S-A 29 0A 103 3,-3.0 3,-1.7 -2,-0.3 126,-0.1 -0.983 70.3 -20.6-141.9 116.5 9.0 26.8 7.7 27 27 A R T 3 S- 0 0 102 -2,-0.4 125,-0.2 1,-0.3 124,-0.1 0.809 129.8 -42.8 56.0 38.2 9.7 30.5 7.9 28 28 A G T 3 S+ 0 0 23 123,-2.1 -1,-0.3 1,-0.2 124,-0.2 0.343 121.7 93.2 96.1 -1.9 11.7 30.6 4.7 29 29 A T E < S-A 26 0A 93 -3,-1.7 -3,-3.0 122,-0.3 -1,-0.2 -0.943 83.4 -98.1-125.6 137.4 13.7 27.4 5.2 30 30 A P E -A 25 0A 94 0, 0.0 2,-0.5 0, 0.0 -5,-0.3 -0.316 39.2-147.3 -51.7 138.0 13.1 23.8 4.1 31 31 A H E -A 24 0A 48 -7,-2.8 -7,-2.4 1,-0.1 -4,-0.0 -0.958 13.6-163.5-119.2 118.1 11.6 21.8 7.0 32 32 A T - 0 0 128 -2,-0.5 -1,-0.1 -9,-0.2 2,-0.1 0.851 28.8-166.2 -69.1 -36.6 12.4 18.1 7.5 33 33 A G + 0 0 23 -11,-0.2 -11,-0.2 -13,-0.1 -12,-0.2 -0.352 37.7 111.7 74.2-160.4 9.6 17.4 9.9 34 34 A G - 0 0 30 -13,-2.5 2,-0.3 29,-0.1 -1,-0.1 -0.306 57.1-121.5 76.4-175.8 9.2 14.3 12.1 35 35 A C - 0 0 18 -2,-0.1 2,-0.3 -14,-0.1 28,-0.1 -0.984 12.2-143.9-154.8 167.0 9.5 14.7 15.8 36 36 A V >> - 0 0 76 -2,-0.3 4,-1.4 23,-0.0 3,-1.2 -0.823 42.4 -97.2-124.0 166.9 11.4 13.6 18.8 37 37 A I H 3> S+ 0 0 27 -2,-0.3 4,-2.3 1,-0.3 5,-0.2 0.864 120.9 62.4 -59.3 -31.8 10.1 13.1 22.4 38 38 A E H 3> S+ 0 0 131 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.872 99.9 54.6 -59.6 -34.9 11.3 16.6 23.4 39 39 A D H <> S+ 0 0 53 -3,-1.2 4,-2.6 1,-0.2 -1,-0.2 0.881 108.2 49.9 -64.4 -37.9 8.8 18.0 20.9 40 40 A L H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.888 104.6 56.5 -71.5 -37.4 6.1 16.1 22.5 41 41 A H H < S+ 0 0 71 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.918 115.1 38.7 -58.2 -39.0 7.0 17.3 26.0 42 42 A D H >< S+ 0 0 111 -4,-1.7 3,-1.0 -5,-0.2 -2,-0.2 0.893 113.9 55.0 -80.4 -37.8 6.6 20.8 24.9 43 43 A L H 3< S+ 0 0 14 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.883 118.5 33.4 -55.4 -44.0 3.5 20.1 22.7 44 44 A L T >< S+ 0 0 2 -4,-2.5 3,-2.3 1,-0.2 7,-0.4 0.132 79.7 122.9-103.9 18.6 1.6 18.5 25.5 45 45 A K T < + 0 0 108 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.742 64.5 67.2 -57.4 -25.6 2.9 20.7 28.4 46 46 A D T 3 S+ 0 0 104 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.657 97.6 60.1 -73.7 -9.7 -0.5 21.9 29.5 47 47 A D <> - 0 0 41 -3,-2.3 4,-2.2 1,-0.1 3,-0.4 -0.837 62.4-175.9-119.1 94.2 -1.3 18.3 30.6 48 48 A P H > S+ 0 0 97 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.817 84.0 59.9 -58.3 -30.3 1.1 17.1 33.3 49 49 A A H > S+ 0 0 64 2,-0.2 4,-0.7 1,-0.2 5,-0.1 0.928 106.8 45.4 -65.0 -44.0 -0.5 13.6 33.2 50 50 A S H >> S+ 0 0 5 -3,-0.4 3,-1.3 2,-0.2 4,-0.9 0.941 112.3 51.5 -59.1 -49.4 0.4 13.2 29.5 51 51 A V H >< S+ 0 0 41 -4,-2.2 3,-0.8 -7,-0.4 -2,-0.2 0.902 106.4 54.8 -60.2 -38.8 3.9 14.5 30.1 52 52 A A H 3< S+ 0 0 79 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.681 114.4 41.0 -64.1 -20.1 4.4 12.0 33.0 53 53 A Q H << S+ 0 0 145 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.2 0.419 84.9 122.7-111.1 1.3 3.5 9.1 30.7 54 54 A L << + 0 0 21 -4,-0.9 2,-0.3 -3,-0.8 -3,-0.0 -0.362 31.4 167.6 -69.9 141.0 5.3 10.1 27.5 55 55 A G > - 0 0 17 -2,-0.1 3,-2.1 1,-0.0 4,-0.3 -0.923 52.3 -97.5-141.4 170.9 7.8 7.7 26.0 56 56 A D T >> S+ 0 0 121 1,-0.3 3,-1.4 -2,-0.3 4,-0.5 0.765 116.5 72.0 -62.5 -24.0 9.7 7.3 22.7 57 57 A D H 3> S+ 0 0 124 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.736 90.5 60.2 -63.7 -18.2 7.1 4.7 21.6 58 58 A H H <> S+ 0 0 29 -3,-2.1 4,-2.3 1,-0.2 -1,-0.3 0.660 83.0 80.1 -83.1 -15.7 4.6 7.6 21.2 59 59 A V H <> S+ 0 0 29 -3,-1.4 4,-2.5 -4,-0.3 5,-0.2 0.951 92.0 48.8 -60.0 -48.0 6.7 9.4 18.6 60 60 A E H X S+ 0 0 166 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.903 111.4 51.0 -59.8 -40.0 5.4 7.2 15.7 61 61 A G H X S+ 0 0 22 -4,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.893 111.0 46.8 -65.2 -41.6 1.8 7.6 16.8 62 62 A F H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.860 109.7 54.0 -69.5 -34.8 2.1 11.4 16.9 63 63 A V H X S+ 0 0 58 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.924 111.9 45.5 -61.7 -43.6 3.9 11.5 13.5 64 64 A E H X S+ 0 0 88 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.917 111.7 51.1 -65.5 -42.1 0.9 9.5 12.1 65 65 A L H X S+ 0 0 4 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.933 107.9 54.0 -58.3 -45.1 -1.6 11.7 13.8 66 66 A A H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.882 106.2 52.1 -56.2 -41.4 0.2 14.8 12.3 67 67 A R H X S+ 0 0 129 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.932 112.5 45.0 -62.9 -46.0 -0.2 13.3 8.8 68 68 A L H X S+ 0 0 54 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.913 115.2 46.4 -64.7 -44.8 -3.9 12.8 9.3 69 69 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.887 110.3 54.4 -69.2 -35.4 -4.5 16.2 10.8 70 70 A H H X S+ 0 0 41 -4,-2.6 4,-3.0 -5,-0.3 5,-0.3 0.935 107.3 50.4 -62.2 -44.0 -2.4 17.9 8.1 71 71 A T H X S+ 0 0 67 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.921 113.6 46.2 -58.4 -43.8 -4.6 16.3 5.4 72 72 A A H X S+ 0 0 3 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.918 113.8 46.5 -65.2 -47.2 -7.7 17.6 7.2 73 73 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.919 112.2 50.1 -65.6 -41.8 -6.4 21.1 7.7 74 74 A D H X S+ 0 0 61 -4,-3.0 4,-1.1 -5,-0.2 6,-0.2 0.926 110.6 51.5 -61.1 -41.5 -5.1 21.3 4.1 75 75 A A H ><>S+ 0 0 6 -4,-2.2 5,-2.6 -5,-0.3 3,-0.7 0.934 109.2 50.0 -58.6 -46.5 -8.6 20.2 3.0 76 76 A L H ><5S+ 0 0 2 -4,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.910 105.5 56.1 -59.4 -41.6 -10.2 22.8 5.1 77 77 A S H 3<5S+ 0 0 39 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.763 111.2 46.2 -62.4 -23.3 -7.9 25.5 3.6 78 78 A N T <<5S- 0 0 108 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.341 117.6-111.9 -97.6 3.8 -9.2 24.4 0.2 79 79 A G T < 5S+ 0 0 50 -3,-1.7 2,-1.9 -4,-0.3 3,-0.3 0.650 73.4 139.4 73.0 11.8 -12.9 24.4 1.2 80 80 A Q >< + 0 0 109 -5,-2.6 4,-1.8 1,-0.2 -1,-0.2 -0.480 15.9 156.4 -88.0 66.7 -12.9 20.6 0.9 81 81 A V H > + 0 0 49 -2,-1.9 4,-3.2 1,-0.2 5,-0.2 0.907 64.3 57.0 -67.6 -38.8 -15.0 20.2 4.0 82 82 A A H > S+ 0 0 74 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.900 106.3 51.1 -59.1 -38.9 -16.5 16.8 3.1 83 83 A T H > S+ 0 0 77 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.931 114.1 44.0 -63.2 -47.4 -13.0 15.3 2.8 84 84 A A H X S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.2 5,-0.2 0.932 113.1 51.5 -63.1 -44.0 -12.0 16.7 6.2 85 85 A A H X S+ 0 0 30 -4,-3.2 4,-2.8 2,-0.2 5,-0.2 0.880 106.8 52.7 -61.8 -43.6 -15.3 15.6 7.8 86 86 A T H X S+ 0 0 101 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.942 113.8 43.8 -59.4 -44.7 -15.0 12.0 6.6 87 87 A A H X S+ 0 0 39 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.933 114.7 47.6 -68.8 -43.7 -11.5 11.7 8.0 88 88 A L H X S+ 0 0 2 -4,-3.0 4,-2.2 1,-0.2 5,-0.2 0.920 109.8 53.8 -66.3 -38.4 -12.4 13.4 11.3 89 89 A N H X S+ 0 0 79 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.887 107.4 51.4 -61.7 -38.0 -15.5 11.2 11.8 90 90 A H H X S+ 0 0 97 -4,-1.7 4,-2.8 -5,-0.2 -1,-0.2 0.893 108.9 50.0 -69.0 -38.1 -13.5 8.1 11.3 91 91 A L H X S+ 0 0 9 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.889 109.6 51.5 -63.9 -38.9 -11.0 9.2 14.0 92 92 A L H < S+ 0 0 45 -4,-2.2 5,-0.4 2,-0.2 -2,-0.2 0.841 114.4 43.8 -68.4 -34.5 -13.9 10.0 16.4 93 93 A R H < S+ 0 0 180 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.937 115.2 48.2 -71.3 -45.7 -15.3 6.5 15.8 94 94 A K H < S+ 0 0 138 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.837 113.3 47.2 -65.6 -35.4 -11.9 4.7 16.0 95 95 A H S < S- 0 0 34 -4,-2.1 2,-0.8 -5,-0.2 28,-0.1 -0.686 100.6 -85.6-114.0 158.8 -10.7 6.4 19.2 96 96 A P + 0 0 51 0, 0.0 30,-0.1 0, 0.0 -3,-0.1 -0.513 53.9 156.8 -71.8 108.4 -12.3 7.0 22.6 97 97 A A + 0 0 33 -2,-0.8 -4,-0.1 -5,-0.4 -5,-0.0 0.297 21.8 128.3-118.5 10.5 -14.3 10.2 22.3 98 98 A T - 0 0 102 1,-0.1 16,-0.2 15,-0.0 2,-0.1 -0.482 60.4-124.0 -64.8 126.4 -16.9 9.9 25.0 99 99 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.358 29.1-172.2 -73.6 157.1 -16.7 13.1 27.0 100 100 A E E -B 112 0B 82 12,-2.2 12,-2.7 14,-0.3 2,-0.3 -0.970 18.5-133.8-151.6 131.4 -16.1 13.1 30.8 101 101 A L E +B 111 0B 114 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.635 33.1 163.7 -79.6 139.4 -16.2 15.8 33.5 102 102 A A E -B 110 0B 16 8,-2.1 8,-2.5 -2,-0.3 2,-0.5 -0.985 35.5-116.3-152.7 159.0 -13.3 15.9 36.0 103 103 A Q E -B 109 0B 110 -2,-0.3 6,-0.3 6,-0.2 5,-0.1 -0.872 26.0-132.8-103.6 123.0 -11.9 18.4 38.5 104 104 A D > - 0 0 44 4,-3.1 3,-2.6 -2,-0.5 -1,-0.0 -0.192 36.5 -99.5 -60.1 159.3 -8.3 19.7 38.0 105 105 A P T 3 S+ 0 0 144 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.812 126.1 58.8 -56.3 -26.1 -6.1 19.6 41.1 106 106 A D T 3 S- 0 0 120 2,-0.1 -2,-0.1 1,-0.0 -3,-0.0 0.462 124.2-104.0 -80.3 -0.2 -6.9 23.4 41.6 107 107 A G S < S+ 0 0 30 -3,-2.6 2,-0.4 1,-0.3 -1,-0.0 0.313 74.5 140.7 99.9 -8.9 -10.6 22.5 41.8 108 108 A T - 0 0 52 -5,-0.1 -4,-3.1 1,-0.1 2,-0.3 -0.552 48.2-134.3 -74.0 123.8 -11.6 23.7 38.3 109 109 A W E -B 103 0B 161 -2,-0.4 2,-0.3 -6,-0.3 -6,-0.2 -0.607 27.8-175.5 -77.3 136.2 -14.1 21.5 36.6 110 110 A R E -B 102 0B 58 -8,-2.5 -8,-2.1 -2,-0.3 2,-0.7 -0.981 27.4-131.0-131.7 144.8 -13.3 20.6 32.9 111 111 A L E -B 101 0B 79 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.879 27.3-157.4 -92.9 113.9 -15.1 18.8 30.2 112 112 A H E -B 100 0B 30 -12,-2.7 -12,-2.2 -2,-0.7 2,-0.6 -0.773 15.0-139.1 -91.1 138.0 -12.6 16.3 28.7 113 113 A H S S+ 0 0 41 -2,-0.4 17,-0.2 -14,-0.2 18,-0.1 -0.222 85.5 39.1 -94.6 47.5 -13.3 15.1 25.1 114 114 A H S S- 0 0 8 -2,-0.6 -14,-0.3 -16,-0.2 -17,-0.2 -0.898 98.0 -87.0-176.2 158.4 -12.3 11.6 26.0 115 115 A P > - 0 0 19 0, 0.0 3,-1.7 0, 0.0 -15,-0.1 -0.506 38.5-120.2 -72.5 149.2 -12.7 9.2 28.9 116 116 A L T 3 S+ 0 0 86 1,-0.3 7,-0.0 -2,-0.1 -14,-0.0 0.784 110.4 64.8 -67.4 -20.9 -10.0 9.5 31.6 117 117 A D T 3 S+ 0 0 136 6,-0.0 -1,-0.3 2,-0.0 6,-0.0 0.358 77.9 127.5 -80.9 13.7 -9.0 5.9 31.0 118 118 A A < - 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