==== 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 4EB7 . 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. . 890 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32674.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 652 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 1 0.1 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 . 57 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 305 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 2.6 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 3 2 4 3 3 1 2 0 2 0 1 0 2 0 0 2 2 1 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 6 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 . 9 0 2 1 4 2 0 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 1 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 33 0, 0.0 312,-4.2 0, 0.0 2,-1.0 0.000 360.0 360.0 360.0 103.1 -5.7 -11.4 -0.5 2 3 A Y B +a 313 0A 13 310,-0.2 348,-0.2 1,-0.1 3,-0.2 -0.765 360.0 156.7 -92.4 103.7 -5.2 -7.8 -1.7 3 4 A F + 0 0 0 310,-2.1 345,-3.1 -2,-1.0 312,-0.2 -0.105 53.6 90.6-111.5 35.0 -4.5 -5.5 1.3 4 5 A D B >> +b 348 0B 0 343,-0.2 3,-1.5 310,-0.1 4,-1.0 -0.021 42.0 137.5-115.6 32.5 -2.7 -2.8 -0.8 5 6 A Y T 34 + 0 0 7 343,-1.3 -1,-0.1 1,-0.3 344,-0.1 0.665 62.0 64.5 -53.9 -26.6 -5.8 -0.7 -1.7 6 7 A T T 34 S+ 0 0 27 1,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.144 103.0 47.4 -87.9 25.7 -4.1 2.6 -1.2 7 8 A S T <4 S- 0 0 28 -3,-1.5 2,-0.3 1,-0.6 -2,-0.2 0.503 131.6 -8.9-125.3 -28.9 -1.6 2.1 -4.0 8 9 A A < - 0 0 0 -4,-1.0 -1,-0.6 401,-0.1 401,-0.1 -0.936 60.4-159.5-162.9 150.1 -4.2 1.0 -6.5 9 10 A K - 0 0 5 -2,-0.3 2,-0.1 192,-0.1 194,-0.1 -0.961 26.9-112.1-129.4 148.3 -7.9 0.0 -6.6 10 11 A P - 0 0 9 0, 0.0 2,-0.5 0, 0.0 394,-0.2 -0.501 37.5-105.2 -76.6 157.1 -9.8 -2.0 -9.1 11 12 A V - 0 0 6 392,-2.7 190,-0.2 -2,-0.1 189,-0.1 -0.710 38.9-114.2 -76.1 123.1 -12.4 -0.2 -11.2 12 13 A D >> - 0 0 8 188,-1.9 4,-1.7 -2,-0.5 3,-1.2 -0.335 21.3-123.9 -56.4 132.0 -16.0 -1.1 -10.0 13 14 A E H 3> S+ 0 0 68 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.821 110.7 56.4 -47.8 -36.2 -17.8 -3.1 -12.6 14 15 A R H 3> S+ 0 0 104 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.845 105.9 50.8 -71.4 -30.0 -20.7 -0.5 -12.6 15 16 A I H <> S+ 0 0 0 -3,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.876 107.2 53.5 -68.5 -40.5 -18.3 2.3 -13.4 16 17 A L H X S+ 0 0 24 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.894 106.5 52.4 -60.8 -43.5 -16.8 0.4 -16.3 17 18 A E H < S+ 0 0 67 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.931 109.5 49.4 -62.2 -41.6 -20.3 -0.1 -17.8 18 19 A A H < S+ 0 0 25 -4,-1.7 4,-0.3 1,-0.2 -2,-0.2 0.941 115.6 45.2 -63.1 -42.2 -20.8 3.7 -17.5 19 20 A M H >X S+ 0 0 7 -4,-2.4 3,-1.6 1,-0.2 4,-0.6 0.859 94.5 71.5 -63.9 -49.7 -17.4 4.3 -19.3 20 21 A L H >X S+ 0 0 49 -4,-2.7 3,-1.4 1,-0.3 4,-0.8 0.812 91.7 55.5 -50.4 -46.2 -17.4 1.8 -22.3 21 22 A P H 3>>S+ 0 0 50 0, 0.0 5,-2.7 0, 0.0 4,-1.9 0.802 104.8 56.9 -57.8 -26.3 -20.0 3.5 -24.6 22 23 A Y H <45S+ 0 0 40 -3,-1.6 -2,-0.2 -4,-0.3 -3,-0.1 0.692 104.1 53.1 -76.7 -16.1 -18.0 6.7 -24.4 23 24 A M H <<5S+ 0 0 8 -3,-1.4 368,-3.0 -4,-0.6 -1,-0.2 0.692 126.1 15.1 -90.7 -19.2 -14.9 5.0 -25.7 24 25 A T H <5S+ 0 0 51 -4,-0.8 -2,-0.2 -3,-0.3 3,-0.1 0.679 133.5 20.3-129.6 -31.4 -16.4 3.4 -28.9 25 26 A E T <5S+ 0 0 127 -4,-1.9 2,-0.4 -5,-0.2 -3,-0.2 0.736 126.9 36.5-115.6 -44.5 -19.8 4.9 -29.9 26 27 A S S - 0 0 15 359,-0.1 3,-1.8 1,-0.1 12,-0.2 -0.852 17.0-131.2-100.9 128.0 -15.2 15.8 -28.3 30 31 A P T 3 S+ 0 0 5 0, 0.0 11,-0.1 0, 0.0 -1,-0.1 0.682 105.5 58.2 -50.9 -27.3 -17.1 18.3 -26.0 31 32 A S T 3 S+ 0 0 81 356,-0.1 6,-0.1 203,-0.1 7,-0.1 0.711 84.0 103.3 -81.0 -19.7 -15.8 21.3 -28.0 32 33 A S < - 0 0 13 -3,-1.8 2,-0.9 1,-0.1 663,-0.1 -0.315 69.8-138.3 -62.2 139.9 -17.3 20.0 -31.3 33 34 A V S S+ 0 0 33 661,-0.2 2,-0.3 4,-0.1 655,-0.2 -0.607 70.8 77.2-102.9 72.1 -20.5 21.7 -32.5 34 35 A H S >> S- 0 0 0 -2,-0.9 4,-2.4 1,-0.1 3,-1.1 -0.948 97.2 -79.0-161.0 174.7 -22.5 18.6 -33.6 35 36 A S H 3> S+ 0 0 48 -2,-0.3 4,-2.4 1,-0.3 5,-0.3 0.879 124.5 53.9 -46.0 -52.7 -24.5 15.7 -32.1 36 37 A Y H 3> S+ 0 0 66 1,-0.3 4,-1.3 2,-0.2 -8,-0.4 0.794 113.1 42.1 -54.0 -39.2 -21.5 13.7 -31.1 37 38 A G H <> S+ 0 0 0 -3,-1.1 4,-1.9 2,-0.2 -1,-0.3 0.808 109.8 57.1 -78.9 -36.0 -20.0 16.6 -29.2 38 39 A F H X S+ 0 0 98 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.919 108.1 47.2 -60.3 -45.5 -23.3 17.6 -27.6 39 40 A K H X S+ 0 0 104 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.942 110.6 54.8 -57.9 -47.2 -23.7 14.1 -26.1 40 41 A A H X S+ 0 0 0 -4,-1.3 4,-1.7 -5,-0.3 -2,-0.2 0.848 108.7 47.1 -53.8 -40.4 -20.1 14.4 -25.0 41 42 A R H X S+ 0 0 74 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.933 108.0 53.1 -72.7 -47.5 -20.9 17.7 -23.2 42 43 A E H X S+ 0 0 89 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.932 110.5 51.6 -47.1 -47.0 -24.1 16.4 -21.4 43 44 A A H X S+ 0 0 4 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.916 111.0 44.0 -62.7 -47.0 -21.9 13.6 -20.1 44 45 A V H X S+ 0 0 5 -4,-1.7 4,-3.0 2,-0.2 -1,-0.2 0.914 114.4 51.4 -62.7 -44.8 -19.1 15.8 -18.7 45 46 A Q H X S+ 0 0 87 -4,-3.0 4,-1.7 2,-0.2 -2,-0.2 0.906 110.2 47.8 -57.7 -47.3 -21.6 18.2 -17.2 46 47 A E H X S+ 0 0 104 -4,-2.8 4,-1.8 -5,-0.2 3,-0.3 0.953 112.9 49.5 -59.9 -44.9 -23.5 15.3 -15.4 47 48 A A H >X S+ 0 0 2 -4,-2.4 4,-2.8 -5,-0.2 3,-0.5 0.944 106.6 55.9 -61.3 -45.6 -20.2 14.0 -14.2 48 49 A R H 3X S+ 0 0 46 -4,-3.0 4,-2.4 1,-0.3 -1,-0.2 0.854 109.2 47.0 -53.0 -40.7 -19.1 17.4 -12.9 49 50 A E H 3X S+ 0 0 89 -4,-1.7 4,-2.7 -3,-0.3 -1,-0.3 0.782 108.8 53.6 -76.0 -29.9 -22.3 17.6 -10.8 50 51 A K H <>S+ 0 0 17 -4,-2.4 5,-2.9 1,-0.2 3,-1.0 0.923 111.2 53.3 -59.7 -46.0 -19.6 18.3 -6.7 53 54 A K H ><5S+ 0 0 155 -4,-2.7 3,-1.2 1,-0.2 -1,-0.2 0.883 100.1 63.3 -57.5 -35.2 -22.5 16.6 -5.1 54 55 A L H 3<5S+ 0 0 29 -4,-1.8 128,-0.3 1,-0.3 -1,-0.2 0.811 115.6 28.8 -61.0 -31.5 -20.2 14.1 -3.5 55 56 A V T <<5S- 0 0 1 -3,-1.0 129,-2.0 -4,-0.9 -1,-0.3 0.152 112.5-106.8-117.1 18.2 -18.4 16.8 -1.5 56 57 A N T < 5 + 0 0 79 -3,-1.2 3,-0.4 -4,-0.4 129,-0.3 0.928 66.2 155.9 56.4 46.8 -21.3 19.3 -1.1 57 58 A G > < + 0 0 1 -5,-2.9 3,-0.9 1,-0.2 -4,-0.2 -0.099 20.9 118.8-102.1 33.1 -19.4 21.5 -3.6 58 59 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.2 -6,-0.2 2,-0.1 0.859 71.0 60.7 -65.4 -38.9 -22.2 23.7 -5.0 59 60 A G T 3 S+ 0 0 37 -3,-0.4 153,-2.4 2,-0.0 2,-0.3 0.072 114.3 32.0 -77.5 29.8 -20.6 26.9 -3.8 60 61 A G E < S-F 211 0C 18 -3,-0.9 2,-0.3 151,-0.3 151,-0.3 -0.915 85.2 -89.6-164.1-175.3 -17.5 26.2 -5.9 61 62 A T E -F 210 0C 82 149,-2.7 149,-2.3 -2,-0.3 2,-0.5 -0.889 17.9-138.9-116.9 139.5 -16.2 24.6 -9.2 62 63 A V E -F 209 0C 6 -2,-0.3 2,-0.5 147,-0.2 147,-0.2 -0.842 17.2-168.0 -90.6 129.1 -14.9 21.1 -10.1 63 64 A V E -F 208 0C 3 145,-2.2 145,-2.2 -2,-0.5 2,-0.3 -0.973 18.3-135.6-114.3 113.8 -11.8 21.2 -12.4 64 65 A F E +F 207 0C 11 -2,-0.5 143,-0.3 143,-0.2 2,-0.2 -0.537 31.3 171.6 -73.4 128.3 -11.0 17.7 -14.0 65 66 A T E -F 206 0C 7 141,-3.6 141,-3.0 -2,-0.3 3,-0.1 -0.725 49.0 -97.4-125.4-179.7 -7.3 16.8 -13.9 66 67 A S S S- 0 0 16 139,-0.3 2,-0.2 -2,-0.2 3,-0.1 0.384 92.4 -43.9 -81.9 2.7 -5.3 13.7 -14.7 67 68 A G S > S- 0 0 13 137,-0.2 4,-2.3 1,-0.1 139,-0.3 -0.881 72.2 -65.4 157.3 172.4 -5.2 12.7 -11.0 68 69 A A H > S+ 0 0 14 137,-0.3 4,-2.8 -2,-0.2 5,-0.2 0.883 124.3 61.3 -53.9 -38.6 -4.7 13.8 -7.4 69 70 A T H > S+ 0 0 18 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.963 109.1 37.9 -57.9 -56.9 -1.0 14.6 -8.2 70 71 A E H > S+ 0 0 3 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.956 114.2 57.0 -55.0 -52.8 -1.8 17.3 -10.9 71 72 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.3 -1,-0.2 0.881 110.5 45.0 -43.1 -46.8 -4.8 18.5 -8.8 72 73 A N H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.886 111.3 51.8 -68.2 -41.3 -2.2 19.1 -5.9 73 74 A N H X>S+ 0 0 2 -4,-2.2 4,-2.7 -5,-0.2 5,-0.8 0.953 113.7 45.3 -59.4 -44.4 0.3 20.7 -8.2 74 75 A L H X>S+ 0 0 3 -4,-3.5 5,-0.9 3,-0.2 4,-0.8 0.882 110.4 53.0 -70.3 -39.4 -2.5 23.0 -9.4 75 76 A A H X5S+ 0 0 0 -4,-2.5 4,-1.0 -5,-0.3 5,-0.2 0.944 119.5 34.1 -59.0 -49.5 -3.8 23.8 -5.9 76 77 A I H X5S+ 0 0 0 -4,-2.6 4,-1.5 3,-0.2 -2,-0.2 0.931 131.1 27.3 -76.7 -52.0 -0.4 24.8 -4.7 77 78 A I H X5S+ 0 0 19 -4,-2.7 4,-2.1 -5,-0.3 5,-0.3 0.921 121.7 53.3 -79.7 -45.0 1.3 26.5 -7.7 78 79 A G H XX S+ 0 0 0 -4,-1.5 4,-0.8 -5,-0.2 3,-0.7 0.922 110.6 50.0 -66.5 -44.1 0.1 30.9 -4.9 81 82 A M H >< S+ 0 0 52 -4,-2.1 3,-1.1 1,-0.3 4,-0.2 0.942 112.7 46.1 -59.5 -51.6 1.2 32.4 -8.2 82 83 A R H 3< S+ 0 0 134 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.642 120.2 41.4 -65.8 -15.9 -2.1 34.1 -9.0 83 84 A N H X< S+ 0 0 6 -4,-0.8 3,-2.3 -3,-0.7 -1,-0.2 0.398 75.6 109.8-119.1 3.0 -2.3 35.4 -5.4 84 85 A A G X< + 0 0 26 -3,-1.1 3,-1.3 -4,-0.8 -1,-0.1 0.654 67.0 72.2 -57.3 -19.4 1.3 36.6 -4.7 85 86 A R G 3 S+ 0 0 186 1,-0.2 -1,-0.3 -4,-0.2 3,-0.1 0.783 97.0 52.4 -68.8 -18.4 0.3 40.2 -4.7 86 87 A K G < S- 0 0 130 -3,-2.3 -1,-0.2 1,-0.3 2,-0.2 0.250 130.7 -54.8 -98.0 10.7 -1.5 39.6 -1.3 87 88 A G < - 0 0 17 -3,-1.3 -1,-0.3 1,-0.1 51,-0.1 -0.710 38.2-129.1 135.2 171.5 1.5 38.1 0.4 88 89 A K + 0 0 85 49,-0.3 25,-1.9 -2,-0.2 2,-0.3 0.188 62.9 114.2-143.1 18.6 3.9 35.2 -0.1 89 90 A H E -gh 113 138C 0 48,-1.6 50,-2.5 23,-0.2 51,-0.9 -0.770 40.7-175.1 -95.5 140.6 3.9 33.1 3.1 90 91 A I E -gh 114 140C 0 23,-2.4 25,-2.6 -2,-0.3 2,-0.5 -0.994 17.9-148.1-139.1 137.9 2.5 29.6 3.0 91 92 A L E +gh 115 141C 0 49,-2.4 51,-2.6 -2,-0.4 2,-0.3 -0.948 21.9 174.6-108.0 131.4 1.9 26.9 5.6 92 93 A V E -gh 116 142C 0 23,-2.3 25,-3.3 -2,-0.5 2,-0.2 -0.969 30.4-112.6-133.9 144.5 2.2 23.2 4.6 93 94 A S E > -g 117 0C 0 49,-1.7 3,-1.4 -2,-0.3 26,-0.1 -0.534 15.0-133.9 -81.6 147.1 2.0 20.1 6.7 94 95 A A T 3 S+ 0 0 24 23,-1.8 239,-0.1 1,-0.3 -1,-0.1 0.687 104.2 52.3 -71.9 -18.2 5.0 17.9 7.2 95 96 A V T 3 S+ 0 0 1 22,-0.2 -1,-0.3 28,-0.1 235,-0.1 0.176 79.6 128.2-106.7 15.6 3.0 14.7 6.5 96 97 A E < - 0 0 0 -3,-1.4 233,-0.0 1,-0.1 51,-0.0 -0.306 69.8 -93.9 -68.6 156.7 1.6 15.8 3.1 97 98 A H >> - 0 0 90 1,-0.1 4,-2.3 4,-0.1 3,-2.1 -0.321 40.1-107.6 -59.2 149.9 1.9 13.6 0.1 98 99 A M H 3> S+ 0 0 48 1,-0.3 4,-2.7 2,-0.2 -1,-0.1 0.710 117.2 70.8 -61.1 -17.3 4.9 14.5 -2.1 99 100 A S H 34 S+ 0 0 2 2,-0.2 -1,-0.3 1,-0.2 502,-0.1 0.592 111.1 32.7 -75.3 -9.3 2.5 16.0 -4.7 100 101 A V H <> S+ 0 0 0 -3,-2.1 4,-1.8 3,-0.1 5,-0.2 0.720 119.9 51.3 -97.2 -50.4 2.0 18.8 -2.1 101 102 A I H X S+ 0 0 11 -4,-2.3 4,-1.6 1,-0.2 -3,-0.2 0.867 110.0 47.8 -65.0 -39.3 5.5 18.8 -0.6 102 103 A N H X S+ 0 0 50 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.897 109.4 51.5 -68.2 -41.6 7.4 19.0 -3.8 103 104 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.861 108.8 51.8 -61.6 -32.8 5.4 21.9 -5.3 104 105 A A H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.887 107.0 54.4 -67.2 -38.0 5.9 23.9 -2.1 105 106 A K H < S+ 0 0 109 -4,-1.6 4,-0.3 -5,-0.2 -1,-0.2 0.802 105.8 52.9 -65.4 -29.9 9.6 23.2 -2.6 106 107 A F H >< S+ 0 0 48 -4,-1.6 3,-2.3 2,-0.2 -2,-0.2 0.956 105.9 51.6 -67.3 -48.1 9.3 24.7 -6.0 107 108 A L H ><>S+ 0 0 1 -4,-2.4 3,-2.2 1,-0.3 5,-1.6 0.852 100.2 65.0 -55.7 -32.4 7.7 27.9 -4.7 108 109 A Q T 3<5S+ 0 0 86 -4,-1.7 3,-0.4 1,-0.3 -1,-0.3 0.702 100.7 51.1 -60.4 -21.1 10.6 28.1 -2.3 109 110 A K T < 5S+ 0 0 120 -3,-2.3 -1,-0.3 -4,-0.3 -2,-0.2 0.336 106.7 57.3 -95.0 2.8 12.8 28.6 -5.3 110 111 A Q T < 5S- 0 0 82 -3,-2.2 -1,-0.2 -4,-0.2 -2,-0.1 -0.152 127.0 -84.3-128.2 37.7 10.5 31.4 -6.5 111 112 A G T 5S+ 0 0 56 -3,-0.4 2,-0.4 1,-0.2 -3,-0.2 0.828 86.2 132.2 62.0 33.1 10.6 33.8 -3.6 112 113 A F < - 0 0 11 -5,-1.6 2,-0.6 -6,-0.1 -1,-0.2 -0.934 50.8-139.3-107.2 144.5 7.9 32.1 -1.5 113 114 A E E -g 89 0C 89 -25,-1.9 -23,-2.4 -2,-0.4 2,-0.5 -0.900 24.0-173.9-101.0 118.8 8.4 31.5 2.2 114 115 A V E -g 90 0C 10 -2,-0.6 2,-0.5 -25,-0.2 -23,-0.2 -0.964 9.8-165.7-120.5 127.4 7.0 28.0 3.2 115 116 A E E -g 91 0C 36 -25,-2.6 -23,-2.3 -2,-0.5 2,-0.5 -0.952 16.1-139.2-112.0 130.8 6.9 26.7 6.7 116 117 A Y E -g 92 0C 66 -2,-0.5 -23,-0.2 -25,-0.2 -25,-0.0 -0.788 18.9-128.4 -95.1 128.6 6.2 23.1 7.3 117 118 A I E -g 93 0C 0 -25,-3.3 -23,-1.8 -2,-0.5 -22,-0.2 -0.607 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