==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/METAL BINDING PROTEIN 23-MAR-12 4EB5 . COMPND 2 MOLECULE: PROBABLE CYSTEINE DESULFURASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR E.N.MARINONI,J.S.DE OLIVEIRA,Y.NICOLET,E.C.RAULFS,P.AMARA,D. . 1032 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 727 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 54 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 113 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 351 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 2.4 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 6 3 2 3 5 0 2 1 3 2 1 1 1 0 0 1 2 2 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 7 0 4 2 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 PARALLEL BRIDGES PER LADDER . 10 0 2 0 4 4 1 1 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 2 2 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 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 2 A A 0 0 36 0, 0.0 312,-1.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 86.0 -5.8 -11.7 0.5 2 3 A Y B +a 313 0A 13 310,-0.2 348,-0.2 1,-0.1 3,-0.2 -0.829 360.0 166.9 -86.6 115.7 -5.0 -8.3 -1.1 3 4 A F + 0 0 0 310,-1.8 345,-2.1 -2,-0.7 312,-0.2 -0.200 51.8 87.1-120.5 41.2 -4.2 -5.9 1.7 4 5 A D B >> +b 348 0B 1 343,-0.2 3,-2.8 310,-0.1 4,-0.7 0.163 35.4 138.2-131.2 19.8 -2.7 -3.1 -0.4 5 6 A Y T 34 + 0 0 9 343,-1.3 -1,-0.1 1,-0.3 344,-0.1 0.671 63.7 73.3 -42.5 -24.1 -5.7 -0.9 -1.3 6 7 A T T 34 S+ 0 0 24 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.813 102.2 40.6 -60.0 -29.8 -3.6 2.3 -0.6 7 8 A S T <4 S- 0 0 32 -3,-2.8 2,-0.3 1,-0.3 -1,-0.2 0.698 130.9 -11.8 -95.7 -23.1 -1.6 1.9 -3.8 8 9 A A < - 0 0 1 -4,-0.7 -1,-0.3 401,-0.1 401,-0.1 -0.882 57.0-157.1-174.8 142.2 -4.2 0.7 -6.3 9 10 A K - 0 0 10 -2,-0.3 2,-0.1 192,-0.2 194,-0.1 -0.906 25.5-110.0-124.3 155.6 -7.8 -0.5 -6.3 10 11 A P - 0 0 9 0, 0.0 2,-0.4 0, 0.0 394,-0.2 -0.478 38.3-108.1 -72.8 157.3 -9.9 -2.5 -8.8 11 12 A V - 0 0 9 392,-2.3 190,-0.2 -2,-0.1 2,-0.1 -0.752 34.8-116.1 -84.4 133.4 -12.6 -0.8 -10.8 12 13 A D >> - 0 0 11 188,-1.8 4,-2.2 -2,-0.4 3,-0.7 -0.467 20.9-123.7 -65.9 140.2 -16.1 -1.8 -9.5 13 14 A E H 3> S+ 0 0 60 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.858 113.2 58.5 -56.2 -37.0 -18.0 -3.6 -12.3 14 15 A R H 3> S+ 0 0 87 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.877 106.4 47.3 -59.8 -37.3 -20.7 -1.0 -12.0 15 16 A I H <> S+ 0 0 0 -3,-0.7 4,-1.6 1,-0.2 -2,-0.2 0.929 110.7 52.2 -71.0 -40.0 -18.2 1.7 -12.8 16 17 A L H X S+ 0 0 24 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.831 105.7 55.6 -63.9 -32.8 -16.9 -0.4 -15.7 17 18 A E H < S+ 0 0 147 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.869 109.1 45.6 -69.3 -37.7 -20.5 -0.8 -17.1 18 19 A A H < S+ 0 0 23 -4,-1.4 4,-0.4 -3,-0.2 -1,-0.2 0.783 113.7 51.3 -72.3 -27.9 -21.0 3.0 -17.2 19 20 A M H >X S+ 0 0 7 -4,-1.6 3,-1.4 1,-0.1 4,-0.6 0.914 93.7 68.8 -72.7 -49.0 -17.6 3.6 -18.8 20 21 A L H >X S+ 0 0 49 -4,-1.7 3,-1.5 1,-0.3 4,-1.1 0.803 91.1 57.9 -51.1 -44.9 -17.6 1.2 -21.8 21 22 A P H 3>>S+ 0 0 45 0, 0.0 5,-2.8 0, 0.0 4,-1.5 0.880 104.3 54.0 -57.0 -33.4 -20.2 2.9 -23.9 22 23 A Y H <45S+ 0 0 31 -3,-1.4 -2,-0.2 -4,-0.4 214,-0.1 0.705 105.3 56.0 -73.9 -11.4 -18.2 6.1 -24.0 23 24 A M H <<5S+ 0 0 11 -3,-1.5 368,-2.7 -4,-0.6 -1,-0.2 0.729 127.7 6.4 -88.4 -27.4 -15.1 4.2 -25.3 24 25 A T H <5S+ 0 0 50 -4,-1.1 3,-0.2 -3,-0.4 -2,-0.1 0.640 135.6 31.1-128.1 -34.9 -16.6 2.6 -28.4 25 26 A E T <5S+ 0 0 138 -4,-1.5 2,-0.7 -5,-0.4 -3,-0.2 0.907 125.3 29.0 -97.3 -58.5 -20.1 3.9 -29.0 26 27 A S S - 0 0 13 359,-0.1 3,-2.8 1,-0.1 12,-0.2 -0.823 19.8-134.4 -92.3 120.9 -15.4 15.3 -28.1 30 31 A P T 3 S+ 0 0 5 0, 0.0 11,-0.2 0, 0.0 -1,-0.1 0.744 106.2 53.9 -44.8 -34.0 -17.3 17.6 -25.6 31 32 A S T 3 S+ 0 0 82 356,-0.1 2,-0.4 9,-0.1 6,-0.1 0.529 82.5 108.3 -80.2 -10.9 -16.2 20.7 -27.7 32 33 A S < - 0 0 8 -3,-2.8 2,-1.8 1,-0.1 9,-0.2 -0.577 68.8-139.6 -67.8 124.1 -17.6 19.3 -31.0 33 34 A V S S+ 0 0 33 -2,-0.4 2,-0.3 661,-0.1 655,-0.2 -0.413 72.8 82.4 -81.4 60.0 -20.7 21.2 -32.0 34 35 A H S >> S- 0 0 0 -2,-1.8 4,-2.4 659,-0.1 3,-0.6 -0.942 99.0 -83.1-145.2 174.6 -22.6 18.1 -33.2 35 36 A S H 3> S+ 0 0 49 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.860 127.0 51.7 -43.5 -46.4 -24.7 15.4 -31.5 36 37 A Y H 3> S+ 0 0 71 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.890 112.8 46.0 -65.9 -38.2 -21.7 13.3 -30.6 37 38 A G H <> S+ 0 0 0 -3,-0.6 4,-2.1 2,-0.2 -1,-0.3 0.820 111.8 52.4 -64.8 -35.3 -20.2 16.4 -28.9 38 39 A F H X S+ 0 0 60 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.871 107.8 48.5 -76.1 -37.7 -23.5 17.2 -27.2 39 40 A K H X S+ 0 0 102 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.883 112.5 53.9 -60.8 -35.3 -23.9 13.7 -25.7 40 41 A A H X S+ 0 0 0 -4,-1.4 4,-2.1 -5,-0.3 -2,-0.2 0.874 108.1 45.9 -69.0 -45.1 -20.2 14.2 -24.6 41 42 A R H X S+ 0 0 79 -4,-2.1 4,-2.7 -11,-0.2 5,-0.2 0.933 111.2 53.4 -60.7 -48.6 -20.8 17.5 -22.8 42 43 A E H X S+ 0 0 86 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.865 110.6 45.7 -60.7 -38.7 -23.9 16.2 -21.1 43 44 A A H X S+ 0 0 5 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.915 112.3 51.3 -72.8 -39.6 -22.2 13.2 -19.7 44 45 A V H X S+ 0 0 3 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.911 113.1 45.5 -59.9 -43.0 -19.2 15.2 -18.5 45 46 A Q H X S+ 0 0 95 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.907 109.1 54.6 -70.3 -42.9 -21.5 17.7 -16.8 46 47 A E H X S+ 0 0 103 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.954 111.9 46.0 -51.7 -50.8 -23.5 14.9 -15.2 47 48 A A H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 3,-0.3 0.900 107.5 56.9 -59.1 -42.2 -20.3 13.6 -13.8 48 49 A R H X S+ 0 0 36 -4,-2.1 4,-2.3 1,-0.3 -1,-0.2 0.904 108.9 46.7 -60.5 -42.1 -19.2 17.0 -12.6 49 50 A E H X S+ 0 0 97 -4,-2.4 4,-2.4 2,-0.2 -1,-0.3 0.790 109.4 54.2 -68.5 -30.5 -22.4 17.3 -10.5 50 51 A K H X S+ 0 0 36 -4,-1.6 4,-1.9 -3,-0.3 -2,-0.2 0.901 110.1 46.1 -76.4 -34.8 -22.0 13.8 -9.1 51 52 A V H X S+ 0 0 0 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.909 113.8 49.5 -70.7 -41.3 -18.4 14.6 -7.9 52 53 A A H X>S+ 0 0 16 -4,-2.3 5,-2.8 -5,-0.2 4,-0.5 0.947 111.1 49.7 -58.2 -46.2 -19.6 18.0 -6.4 53 54 A K H ><5S+ 0 0 152 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.879 100.7 63.5 -66.3 -36.6 -22.5 16.3 -4.6 54 55 A L H 3<5S+ 0 0 29 -4,-1.9 128,-0.2 1,-0.3 -1,-0.2 0.898 117.1 29.0 -50.9 -43.1 -20.3 13.6 -3.1 55 56 A V H 3<5S- 0 0 0 -4,-1.2 129,-2.0 -3,-0.5 130,-0.3 0.329 113.8-109.3-100.5 8.0 -18.5 16.4 -1.2 56 57 A N T <<5 + 0 0 78 -3,-1.2 3,-0.4 -4,-0.5 -3,-0.2 0.962 63.9 158.1 59.4 52.9 -21.4 18.9 -0.9 57 58 A G > < + 0 0 1 -5,-2.8 3,-1.5 1,-0.2 -4,-0.2 0.134 24.5 117.3-103.4 17.6 -19.5 21.1 -3.4 58 59 A G T 3 + 0 0 73 1,-0.3 -1,-0.2 -6,-0.2 -5,-0.1 0.729 66.6 71.2 -58.1 -22.2 -22.2 23.3 -4.8 59 60 A G T 3 S+ 0 0 32 -3,-0.4 153,-2.4 -7,-0.1 -1,-0.3 0.255 112.7 6.3 -79.5 16.4 -20.5 26.4 -3.4 60 61 A G E < S-F 211 0C 19 -3,-1.5 2,-0.3 151,-0.3 151,-0.3 -0.894 86.5 -67.7-169.9-160.8 -17.7 26.1 -6.0 61 62 A T E -F 210 0C 79 149,-3.0 149,-2.9 -2,-0.2 2,-0.5 -0.861 24.1-136.8-123.2 143.4 -16.4 24.3 -9.1 62 63 A V E -F 209 0C 4 -2,-0.3 2,-0.5 147,-0.2 147,-0.2 -0.811 17.8-168.7 -95.2 125.7 -15.0 20.8 -10.0 63 64 A V E -F 208 0C 1 145,-2.7 145,-2.0 -2,-0.5 2,-0.3 -0.968 15.8-139.6-115.9 123.1 -11.9 20.7 -12.2 64 65 A F E +F 207 0C 8 -2,-0.5 143,-0.3 143,-0.2 2,-0.3 -0.600 28.1 171.4 -82.8 143.4 -11.0 17.3 -13.7 65 66 A T E -F 206 0C 8 141,-2.2 141,-2.1 -2,-0.3 3,-0.1 -0.787 50.5 -93.2-137.2-176.5 -7.3 16.3 -13.8 66 67 A S S S- 0 0 16 139,-0.3 2,-0.3 -2,-0.3 138,-0.2 0.487 93.9 -53.0 -81.8 -2.0 -5.2 13.2 -14.5 67 68 A G S > S- 0 0 14 137,-0.2 4,-1.8 1,-0.1 139,-0.3 -0.936 72.4 -57.5 155.1-175.7 -5.3 12.3 -10.8 68 69 A A H > S+ 0 0 15 -2,-0.3 4,-2.2 137,-0.3 5,-0.2 0.765 123.8 61.4 -65.9 -30.2 -4.6 13.5 -7.3 69 70 A T H > S+ 0 0 16 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.969 108.0 40.6 -64.6 -52.0 -1.0 14.3 -8.1 70 71 A E H > S+ 0 0 5 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.877 114.3 53.2 -62.2 -42.3 -1.9 16.9 -10.7 71 72 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.877 110.3 48.1 -60.6 -41.0 -4.7 18.4 -8.6 72 73 A N H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 5,-0.2 0.887 112.3 50.0 -63.6 -40.2 -2.3 18.7 -5.7 73 74 A N H X>S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 5,-0.7 0.866 113.0 45.8 -64.5 -39.9 0.2 20.3 -8.1 74 75 A L H X>S+ 0 0 3 -4,-2.5 4,-0.7 3,-0.2 5,-0.6 0.869 111.6 51.3 -73.8 -39.0 -2.5 22.8 -9.4 75 76 A A H X5S+ 0 0 0 -4,-2.4 4,-0.5 3,-0.2 -1,-0.2 0.849 118.9 35.4 -67.0 -36.9 -3.8 23.7 -6.0 76 77 A I H X5S+ 0 0 0 -4,-1.7 4,-1.9 3,-0.2 -2,-0.2 0.959 131.1 27.7 -82.8 -59.1 -0.3 24.5 -4.6 77 78 A I H X5S+ 0 0 18 -4,-2.0 4,-2.4 -5,-0.2 5,-0.3 0.951 124.3 50.4 -67.3 -49.6 1.5 26.0 -7.6 78 79 A G H X< S+ 0 0 5 -4,-1.8 3,-2.1 1,-0.2 4,-0.2 0.224 79.6 117.0-109.2 11.1 -2.3 35.2 -5.4 84 85 A A G >< + 0 0 20 -4,-0.6 3,-2.0 -3,-0.3 -1,-0.2 0.798 66.1 69.3 -43.6 -38.1 1.4 36.1 -5.0 85 86 A R G 3 S+ 0 0 174 1,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.793 96.8 51.5 -60.5 -26.1 0.5 39.8 -4.8 86 87 A K G < S- 0 0 130 -3,-2.1 -1,-0.3 1,-0.3 2,-0.2 0.415 130.4 -52.5 -92.5 8.5 -1.2 39.3 -1.5 87 88 A G < - 0 0 11 -3,-2.0 -1,-0.3 -4,-0.2 51,-0.1 -0.626 33.9-126.6 137.7 164.8 1.9 37.6 0.0 88 89 A K + 0 0 82 -2,-0.2 25,-2.4 -3,-0.1 2,-0.4 0.106 66.1 113.5-130.6 18.7 4.3 34.8 -0.5 89 90 A H E +gh 113 138C 0 48,-1.8 50,-2.7 23,-0.2 51,-0.8 -0.832 38.6 176.9-102.9 132.2 4.2 32.9 2.8 90 91 A I E -gh 114 140C 1 23,-2.5 25,-2.5 -2,-0.4 2,-0.4 -0.969 19.7-150.8-133.1 143.2 2.8 29.3 2.8 91 92 A L E +gh 115 141C 0 49,-2.5 51,-2.4 -2,-0.3 2,-0.4 -0.969 16.8 179.8-114.1 140.0 2.3 26.6 5.5 92 93 A V E -gh 116 142C 0 23,-2.2 25,-2.3 -2,-0.4 51,-0.2 -1.000 31.5-112.0-139.7 130.9 2.4 22.9 4.4 93 94 A S E > -g 117 0C 0 49,-2.0 3,-1.1 -2,-0.4 26,-0.1 -0.317 20.1-129.1 -68.3 151.1 2.1 19.9 6.8 94 95 A A T 3 S+ 0 0 24 23,-2.0 -1,-0.1 1,-0.3 239,-0.1 0.738 106.2 50.8 -75.8 -22.5 5.1 17.8 7.3 95 96 A V T 3 S+ 0 0 2 22,-0.3 -1,-0.3 28,-0.1 235,-0.1 0.313 81.6 129.8 -94.9 7.8 3.2 14.6 6.6 96 97 A E < - 0 0 0 -3,-1.1 51,-0.0 1,-0.1 5,-0.0 -0.163 69.2 -89.3 -60.4 156.2 1.7 15.7 3.3 97 98 A H >> - 0 0 91 1,-0.1 3,-2.3 2,-0.1 4,-2.3 -0.236 38.1-110.1 -53.1 151.1 1.9 13.5 0.3 98 99 A M H 3> S+ 0 0 47 1,-0.3 4,-2.5 2,-0.2 -1,-0.1 0.771 116.4 70.2 -59.2 -21.8 5.0 14.1 -1.9 99 100 A S H 34 S+ 0 0 2 2,-0.2 -1,-0.3 1,-0.2 502,-0.1 0.483 109.3 33.8 -75.7 -2.4 2.6 15.6 -4.5 100 101 A V H <> S+ 0 0 0 -3,-2.3 4,-2.1 3,-0.1 -2,-0.2 0.683 117.6 52.9-108.2 -43.3 2.1 18.5 -2.2 101 102 A I H X S+ 0 0 12 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.878 108.3 49.6 -59.8 -41.9 5.6 18.6 -0.7 102 103 A N H X S+ 0 0 45 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.907 110.1 48.0 -73.5 -39.7 7.4 18.8 -4.0 103 104 A P H > S+ 0 0 0 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.897 111.1 55.0 -58.7 -39.7 5.4 21.6 -5.5 104 105 A A H >X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 3,-0.6 0.954 106.9 48.9 -53.3 -51.5 6.0 23.3 -2.1 105 106 A K H 3< S+ 0 0 104 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.799 107.2 56.0 -62.1 -27.5 9.8 22.8 -2.7 106 107 A F H >< S+ 0 0 52 -4,-1.6 3,-0.6 1,-0.2 -1,-0.2 0.831 105.0 51.6 -72.3 -32.5 9.5 24.3 -6.2 107 108 A L H X<>S+ 0 0 1 -4,-1.6 5,-2.7 -3,-0.6 3,-0.9 0.773 97.6 66.7 -77.8 -27.2 7.9 27.5 -4.8 108 109 A Q T 3<5S+ 0 0 81 -4,-1.5 3,-0.3 1,-0.3 -1,-0.2 0.730 103.4 47.0 -61.3 -21.9 10.8 27.8 -2.4 109 110 A K T < 5S+ 0 0 157 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.520 105.9 60.2 -91.7 -8.9 13.0 28.4 -5.5 110 111 A Q T < 5S- 0 0 91 -3,-0.9 -2,-0.2 -4,-0.2 -1,-0.2 0.277 127.7 -89.0-105.4 12.3 10.5 30.9 -6.9 111 112 A G T 5S+ 0 0 53 1,-0.3 2,-0.3 -3,-0.3 -3,-0.2 0.578 83.4 131.5 97.4 11.9 10.7 33.3 -4.0 112 113 A F < - 0 0 9 -5,-2.7 2,-0.7 -8,-0.1 -1,-0.3 -0.717 53.3-133.2 -94.5 150.0 8.0 31.9 -1.6 113 114 A E E -g 89 0C 90 -25,-2.4 -23,-2.5 -2,-0.3 2,-0.5 -0.904 28.0-172.8 -97.9 114.6 8.7 31.3 2.0 114 115 A V E -g 90 0C 11 -2,-0.7 2,-0.4 -25,-0.2 -23,-0.2 -0.916 8.7-168.1-110.1 130.1 7.3 27.9 3.0 115 116 A E E -g 91 0C 36 -25,-2.5 -23,-2.2 -2,-0.5 2,-0.5 -0.972 16.0-139.5-113.5 136.7 7.2 26.6 6.6 116 117 A Y E -g 92 0C 68 -2,-0.4 -23,-0.2 -25,-0.2 -25,-0.0 -0.796 17.9-129.4 -98.1 128.0 6.4 22.9 7.2 117 118 A I E -g 93 0C 0 -25,-2.3 -23,-2.0 -2,-0.5 -22,-0.3 -0.589 22.3-132.4 -82.0 120.6 4.1 22.1 10.2 118 119 A P - 0 0 52 0, 0.0 8,-2.1 0, 0.0 2,-0.3 -0.216 16.1-146.4 -68.3 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