==== 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 06-SEP-06 2I9W . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSYCHROBACTER ARCTICUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 177 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10418.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 19.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 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-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 . 1 0.6 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 . 12 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 1 0 1 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 0 0 0 1 0 0 0 1 0 0 1 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 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 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 0 206 0, 0.0 3,-1.6 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -40.1 21.4 4.0 20.5 2 2 A L G > + 0 0 131 1,-0.3 3,-1.1 2,-0.2 4,-0.1 0.450 360.0 88.9 -76.1 2.7 19.6 3.2 23.7 3 3 A F G > S+ 0 0 125 1,-0.2 3,-1.6 2,-0.2 22,-0.6 0.784 72.1 76.9 -65.0 -24.3 18.2 6.8 23.8 4 4 A S G < S+ 0 0 24 -3,-1.6 22,-2.1 1,-0.3 23,-0.3 0.825 97.7 42.2 -47.1 -39.9 15.4 5.2 21.8 5 5 A I G < S+ 0 0 90 -3,-1.1 -1,-0.3 20,-0.2 2,-0.2 0.289 103.3 80.9-102.9 13.5 14.1 3.7 25.0 6 6 A Q S < S- 0 0 118 -3,-1.6 19,-2.7 1,-0.1 20,-0.2 -0.713 99.4 -67.7-108.6 164.9 14.5 6.8 27.2 7 7 A T B -A 24 0A 45 17,-0.3 17,-0.3 -2,-0.2 -1,-0.1 -0.179 59.2-106.5 -48.9 130.9 12.3 9.8 27.5 8 8 A C > - 0 0 0 15,-2.9 3,-2.1 1,-0.1 4,-0.4 -0.366 27.6-121.7 -55.6 136.6 12.4 11.8 24.3 9 9 A P G > S+ 0 0 8 0, 0.0 3,-1.7 0, 0.0 86,-0.3 0.898 112.0 57.0 -53.5 -36.8 14.4 15.0 25.0 10 10 A C G 3 S+ 0 0 2 1,-0.3 85,-0.1 84,-0.1 -2,-0.1 0.594 99.8 60.7 -69.4 -11.7 11.4 17.2 24.0 11 11 A Q G < S+ 0 0 55 -3,-2.1 2,-0.7 12,-0.2 -1,-0.3 0.419 78.7 98.9 -94.2 -4.9 9.3 15.5 26.7 12 12 A I < + 0 0 77 -3,-1.7 83,-2.9 -4,-0.4 81,-0.1 -0.771 48.7 168.2 -83.5 111.9 11.7 16.6 29.5 13 13 A N > - 0 0 43 -2,-0.7 3,-1.8 3,-0.2 81,-0.1 -0.874 24.6-169.6-132.4 100.9 10.0 19.7 31.1 14 14 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 82,-0.1 0.698 87.2 63.1 -64.8 -12.5 11.4 21.0 34.4 15 15 A A T 3 S+ 0 0 55 80,-0.1 2,-0.4 1,-0.1 81,-0.1 0.481 101.6 57.3 -88.9 -2.3 8.3 23.3 34.7 16 16 A L < - 0 0 113 -3,-1.8 2,-0.7 2,-0.0 -3,-0.2 -0.992 52.5-167.2-138.2 131.8 5.8 20.4 34.9 17 17 A N - 0 0 161 -2,-0.4 2,-0.2 -3,-0.0 -2,-0.0 -0.961 37.9-169.3-109.7 101.4 5.3 17.4 37.1 18 18 A A - 0 0 58 -2,-0.7 -2,-0.0 2,-0.1 0, 0.0 -0.514 35.5-144.2 -97.3 165.0 2.8 15.5 35.0 19 19 A V S S+ 0 0 151 -2,-0.2 2,-0.1 2,-0.1 -1,-0.1 0.849 84.7 77.9 -87.3 -47.8 0.5 12.5 35.5 20 20 A S S S- 0 0 101 1,-0.1 -2,-0.1 3,-0.0 3,-0.1 -0.456 93.5-112.7 -67.0 135.4 0.9 11.3 31.9 21 21 A T - 0 0 123 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.485 33.4-109.3 -70.3 130.1 4.2 9.5 31.3 22 22 A P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 -10,-0.0 -0.330 40.3-106.1 -59.0 141.8 6.5 11.3 29.0 23 23 A L - 0 0 86 -16,-0.1 -15,-2.9 1,-0.1 -12,-0.2 -0.292 29.5-113.4 -70.5 150.2 7.0 9.6 25.6 24 24 A L B > -A 7 0A 50 -17,-0.3 3,-1.3 1,-0.1 4,-0.3 -0.482 27.7-111.2 -74.0 151.8 10.1 7.7 24.7 25 25 A Y G > >S+ 0 0 9 -19,-2.7 3,-2.4 -22,-0.6 5,-2.0 0.939 118.5 54.8 -48.0 -51.4 12.3 9.0 21.9 26 26 A Q G 3 5S+ 0 0 86 -22,-2.1 -1,-0.3 1,-0.3 -21,-0.1 0.745 112.8 44.4 -54.5 -25.2 11.3 6.1 19.6 27 27 A D G < 5S+ 0 0 102 -3,-1.3 -1,-0.3 -23,-0.3 -2,-0.2 0.310 126.3 24.9-102.3 2.1 7.7 7.0 20.1 28 28 A C T < 5S+ 0 0 22 -3,-2.4 4,-0.3 -4,-0.3 -3,-0.2 0.369 128.8 0.1-130.8 -94.3 8.1 10.8 19.7 29 29 A C T >>5S+ 0 0 2 1,-0.2 4,-2.1 2,-0.1 3,-1.1 0.727 106.8 81.6 -83.4 -24.3 10.9 12.6 17.7 30 30 A Q H 3> S+ 0 0 48 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.852 110.4 47.1 -55.6 -32.5 10.7 8.9 13.4 32 32 A Y H <> S+ 0 0 69 -3,-1.1 4,-1.9 -4,-0.3 5,-0.2 0.889 113.3 46.4 -77.2 -44.9 11.1 12.5 12.2 33 33 A H H X S+ 0 0 7 -4,-2.1 4,-1.9 1,-0.2 5,-0.2 0.972 117.6 43.5 -62.5 -51.1 14.9 12.5 12.6 34 34 A D H X S+ 0 0 64 -4,-2.9 4,-1.9 -5,-0.2 -2,-0.2 0.862 111.3 57.1 -61.4 -34.5 15.2 9.1 10.9 35 35 A G H X S+ 0 0 8 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.916 108.7 42.3 -64.4 -47.9 12.7 10.1 8.2 36 36 A L H < S+ 0 0 68 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.836 113.2 55.9 -69.6 -32.7 14.6 13.2 7.0 37 37 A Y H < S+ 0 0 164 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.880 121.0 26.9 -67.1 -38.2 17.9 11.3 7.2 38 38 A N H < 0 0 123 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.530 360.0 360.0-101.9 -10.2 16.7 8.5 4.9 39 39 A Q < 0 0 107 -4,-1.6 -1,-0.1 -5,-0.2 0, 0.0 -0.961 360.0 360.0-131.4 360.0 14.0 10.2 2.7 40 ! 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 41 46 A A 0 0 119 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 0.000 360.0 360.0 360.0 114.8 7.9 11.3 3.6 42 47 A I + 0 0 69 -11,-0.1 2,-0.3 -7,-0.1 -3,-0.1 -0.589 360.0 165.5 -67.7 119.8 7.3 11.5 7.4 43 48 A R - 0 0 58 -2,-0.4 7,-0.0 -8,-0.1 -11,-0.0 -0.990 45.2 -87.2-141.1 149.1 7.4 15.2 8.3 44 49 A A - 0 0 8 -2,-0.3 101,-0.4 1,-0.1 3,-0.0 -0.275 33.1-149.8 -53.3 133.3 6.3 17.3 11.3 45 50 A D S S+ 0 0 91 99,-0.1 2,-0.3 1,-0.0 -1,-0.1 0.793 73.6 23.3 -81.9 -25.9 2.7 18.2 10.9 46 51 A T S > S- 0 0 36 1,-0.1 4,-2.5 99,-0.1 5,-0.1 -0.882 80.3-110.1-135.4 163.2 2.8 21.6 12.8 47 52 A A H > S+ 0 0 0 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.871 119.4 54.8 -60.4 -37.5 5.4 24.2 13.7 48 53 A E H > S+ 0 0 43 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.947 109.1 47.4 -62.0 -45.2 5.2 23.2 17.3 49 54 A H H > S+ 0 0 86 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.925 112.1 50.8 -62.0 -46.0 6.0 19.6 16.4 50 55 A L H X S+ 0 0 6 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.949 108.4 50.8 -58.1 -45.0 8.8 20.8 14.2 51 56 A X H X S+ 0 0 13 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.891 109.1 51.7 -62.2 -39.8 10.3 22.9 17.0 52 57 A R H X S+ 0 0 57 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.935 109.4 49.5 -59.8 -47.9 10.2 19.9 19.4 53 58 A T H X S+ 0 0 5 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.863 110.7 51.1 -60.9 -35.8 12.0 17.8 16.8 54 59 A R H X S+ 0 0 8 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.941 108.8 50.1 -66.1 -46.7 14.7 20.5 16.4 55 60 A Y H X S+ 0 0 10 -4,-2.5 4,-2.5 1,-0.2 3,-0.3 0.948 111.2 49.2 -52.1 -49.2 15.2 20.8 20.2 56 61 A S H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.860 107.7 55.0 -63.2 -31.7 15.6 17.0 20.4 57 62 A A H X>S+ 0 0 0 -4,-1.7 5,-2.5 2,-0.2 4,-0.8 0.838 107.8 50.1 -70.7 -32.3 18.1 17.2 17.5 58 63 A F H ><5S+ 0 0 32 -4,-1.9 3,-0.7 -3,-0.3 -2,-0.2 0.971 113.7 44.8 -63.8 -51.8 20.1 19.8 19.6 59 64 A V H 3<5S+ 0 0 45 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.908 119.8 39.7 -60.6 -44.5 20.1 17.5 22.6 60 65 A L H 3<5S- 0 0 31 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.476 112.4-117.7 -88.8 -3.1 21.0 14.3 20.6 61 66 A V T <<5 + 0 0 43 -4,-0.8 -3,-0.2 -3,-0.7 3,-0.1 0.985 58.7 150.3 64.8 63.6 23.5 16.2 18.3 62 67 A K >>< + 0 0 56 -5,-2.5 4,-1.3 -8,-0.2 3,-0.5 -0.727 9.2 166.3-119.8 71.8 21.9 15.7 14.9 63 68 A P H 3> S+ 0 0 8 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.799 70.2 65.1 -69.8 -24.7 23.0 18.9 13.2 64 69 A E H 3> S+ 0 0 77 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.917 102.0 50.7 -56.5 -43.7 22.0 17.6 9.7 65 70 A Y H <> S+ 0 0 9 -3,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.907 107.9 52.4 -61.0 -40.4 18.4 17.7 11.0 66 71 A I H < S+ 0 0 6 -4,-1.3 -2,-0.2 1,-0.2 3,-0.2 0.935 113.2 44.1 -64.1 -45.8 18.8 21.3 12.2 67 72 A V H >< S+ 0 0 22 -4,-2.4 3,-2.1 1,-0.2 -2,-0.2 0.962 113.0 49.8 -61.0 -49.6 20.2 22.4 8.7 68 73 A K H 3< S+ 0 0 73 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.670 108.6 52.5 -74.5 -16.0 17.6 20.5 6.7 69 74 A T T 3< S+ 0 0 7 -4,-1.5 78,-2.8 -3,-0.2 2,-0.3 0.295 92.0 95.9 -98.4 7.6 14.6 21.9 8.7 70 75 A T B < S-b 147 0B 0 -3,-2.1 78,-0.2 76,-0.2 5,-0.2 -0.742 100.9 -76.1 -88.8 145.9 15.9 25.5 8.2 71 76 A L >> - 0 0 0 76,-2.7 3,-2.3 -2,-0.3 4,-0.7 -0.137 47.2-125.5 -36.7 122.9 14.4 27.6 5.3 72 77 A P H >> S+ 0 0 62 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.853 107.5 59.1 -51.1 -39.6 16.1 26.1 2.2 73 78 A A H 34 S+ 0 0 51 90,-0.3 -2,-0.1 1,-0.3 91,-0.1 0.621 109.8 44.8 -62.0 -17.5 17.4 29.6 1.1 74 79 A Q H X4 S+ 0 0 1 -3,-2.3 3,-1.7 -7,-0.1 4,-0.4 0.492 86.8 90.9-100.2 -11.8 19.3 29.9 4.4 75 80 A Q H X< S+ 0 0 41 -3,-1.2 3,-1.7 -4,-0.7 -2,-0.1 0.884 83.5 53.1 -62.2 -42.4 20.8 26.5 4.6 76 81 A D T 3< S+ 0 0 162 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.560 103.0 61.9 -65.9 -10.4 24.1 27.4 2.8 77 82 A L T < S+ 0 0 84 -3,-1.7 -1,-0.3 2,-0.0 -2,-0.2 0.533 87.8 91.3 -89.5 -9.8 24.5 30.2 5.3 78 83 A L < - 0 0 32 -3,-1.7 2,-0.6 -4,-0.4 3,-0.1 -0.553 69.6-141.4 -87.8 152.8 24.7 27.8 8.3 79 84 A D > - 0 0 99 -2,-0.2 4,-2.1 1,-0.1 3,-0.5 -0.941 12.5-166.2-115.4 102.0 28.0 26.3 9.6 80 85 A I H > S+ 0 0 72 -2,-0.6 4,-2.9 1,-0.3 5,-0.1 0.855 85.7 55.3 -66.6 -34.1 27.1 22.7 10.5 81 86 A K H > S+ 0 0 113 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.897 108.3 48.4 -63.2 -36.1 30.3 22.2 12.5 82 87 A A H > S+ 0 0 51 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.896 112.8 48.1 -74.7 -38.9 29.5 25.2 14.7 83 88 A I H X S+ 0 0 27 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.940 111.0 52.0 -60.3 -48.4 26.0 24.0 15.3 84 89 A E H X S+ 0 0 71 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.935 112.4 44.5 -55.7 -53.2 27.4 20.5 16.1 85 90 A N H X S+ 0 0 94 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.902 114.0 48.2 -57.6 -43.4 29.8 21.9 18.7 86 91 A W H X S+ 0 0 115 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.886 112.0 50.3 -67.8 -38.8 27.3 24.2 20.3 87 92 A A H < S+ 0 0 4 -4,-2.6 5,-0.3 1,-0.2 -1,-0.2 0.895 114.2 45.1 -64.2 -41.5 24.7 21.4 20.5 88 93 A K H < S+ 0 0 88 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.856 115.1 45.9 -71.9 -40.2 27.2 19.1 22.1 89 94 A E H < S+ 0 0 155 -4,-2.4 2,-0.3 -5,-0.2 -2,-0.2 0.747 90.3 91.4 -83.8 -21.3 28.7 21.6 24.6 90 95 A T S < S- 0 0 28 -4,-1.8 2,-1.5 -5,-0.2 29,-0.1 -0.574 76.3-135.0 -75.3 133.9 25.4 23.0 25.9 91 96 A D E -C 118 0B 102 27,-0.5 27,-2.5 -2,-0.3 -1,-0.1 -0.611 28.2-154.9 -90.7 78.2 24.1 21.1 29.0 92 97 A W E +C 117 0B 32 -2,-1.5 25,-0.3 -5,-0.3 3,-0.1 -0.176 22.4 174.9 -59.7 139.7 20.5 20.7 27.9 93 98 A A E - 0 0 25 23,-2.6 24,-0.2 1,-0.4 2,-0.2 0.321 51.0 -60.8-132.1 7.2 17.9 20.3 30.7 94 99 A G E -C 116 0B 0 22,-0.7 22,-3.0 -81,-0.1 -1,-0.4 -0.706 41.3 -97.0 137.2 175.2 14.5 20.4 29.0 95 100 A L E -C 115 0B 5 -83,-2.9 2,-0.4 -86,-0.3 20,-0.2 -0.993 16.4-171.6-136.2 132.4 11.8 22.1 27.0 96 101 A E E -C 114 0B 49 18,-2.4 18,-2.6 -2,-0.4 2,-0.7 -0.972 15.1-151.0-123.2 117.3 8.7 24.1 27.9 97 102 A V E -C 113 0B 34 -2,-0.4 16,-0.3 16,-0.2 3,-0.1 -0.774 15.5-179.1 -87.9 115.7 6.4 25.0 25.1 98 103 A V E - 0 0 63 14,-2.1 2,-0.3 -2,-0.7 15,-0.2 0.885 61.1 -11.5 -80.6 -44.4 4.7 28.3 26.2 99 104 A A E -C 112 0B 39 13,-1.9 13,-2.7 2,-0.0 2,-0.4 -0.993 49.9-151.2-162.2 148.9 2.5 28.9 23.2 100 105 A H E -C 111 0B 52 -2,-0.3 11,-0.2 11,-0.2 -3,-0.0 -1.000 5.4-171.4-129.3 128.5 1.8 27.8 19.6 101 106 A T E > +C 110 0B 57 9,-3.3 9,-1.8 -2,-0.4 3,-0.8 -0.827 9.1 174.4-120.1 83.4 0.3 30.2 17.0 102 107 A P T 3 S+ 0 0 73 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.734 76.7 45.3 -68.6 -21.0 -0.5 28.0 14.0 103 108 A K T 3 + 0 0 135 1,-0.2 6,-0.2 7,-0.1 3,-0.1 -0.392 61.4 137.4-120.3 52.4 -2.2 30.7 12.0 104 109 A L S < S- 0 0 51 4,-1.2 2,-0.2 -3,-0.8 5,-0.2 0.947 87.3 -19.5 -63.0 -45.0 0.2 33.7 12.5 105 110 A S S S- 0 0 40 3,-1.6 -1,-0.1 -3,-0.2 3,-0.1 -0.807 88.1 -77.0-139.4-173.2 -0.4 34.3 8.7 106 111 A K S S+ 0 0 115 -2,-0.2 -2,-0.0 1,-0.2 3,-0.0 0.791 132.9 16.3 -55.3 -32.3 -1.6 32.4 5.7 107 112 A R S S+ 0 0 74 -4,-0.0 27,-2.6 26,-0.0 2,-0.3 0.348 115.3 77.5-128.9 5.4 1.8 30.6 5.6 108 113 A H E - D 0 133B 2 25,-0.2 -3,-1.6 -3,-0.1 -4,-1.2 -0.870 44.5-178.0-122.3 157.4 3.5 31.3 9.0 109 114 A A E - D 0 132B 0 23,-1.8 23,-2.7 -2,-0.3 2,-0.3 -0.961 12.4-147.3-141.8 155.6 3.3 30.0 12.5 110 115 A Q E -CD 101 131B 32 -9,-1.8 -9,-3.3 -2,-0.3 2,-0.4 -0.924 5.4-166.7-123.8 154.0 5.0 30.9 15.7 111 116 A V E -CD 100 130B 0 19,-2.1 19,-2.8 -2,-0.3 2,-0.5 -0.983 7.5-158.9-137.6 124.3 6.1 28.8 18.8 112 117 A E E +CD 99 129B 59 -13,-2.7 -14,-2.1 -2,-0.4 -13,-1.9 -0.905 29.4 155.1-103.1 131.3 7.2 30.5 22.0 113 118 A F E -CD 97 128B 18 15,-2.2 15,-2.9 -2,-0.5 2,-0.5 -0.963 41.5-128.6-152.8 163.5 9.3 28.2 24.3 114 119 A K E -CD 96 127B 69 -18,-2.6 -18,-2.4 -2,-0.3 2,-0.6 -0.992 17.8-161.5-117.5 122.3 11.9 27.9 27.0 115 120 A A E -CD 95 126B 5 11,-2.3 11,-2.5 -2,-0.5 -20,-0.2 -0.934 17.7-148.9-103.4 118.9 14.9 25.7 26.4 116 121 A Y E +CD 94 125B 33 -22,-3.0 -23,-2.6 -2,-0.6 -22,-0.7 -0.545 20.4 171.1 -94.1 148.7 16.6 24.9 29.7 117 122 A F E -CD 92 124B 33 7,-2.9 7,-3.0 -25,-0.3 2,-0.4 -0.986 28.3-116.6-150.7 160.9 20.2 24.3 30.3 118 123 A K E +CD 91 123B 46 -27,-2.5 -27,-0.5 -2,-0.3 5,-0.2 -0.819 31.2 169.4-102.6 139.3 22.6 23.8 33.2 119 124 A T E > - 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