==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 11-JAN-12 4D8T . COMPND 2 MOLECULE: D-CYSTEINE DESULFHYDRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR S.R.BHARATH,B.SHVETA,K.H.RAJESH,H.S.SAVITHRI,M.R.N.MURTHY . 1297 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44335.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 916 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 152 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 1.2 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 . 95 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 130 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 452 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 33 2.5 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 7 1 4 4 0 0 0 0 12 12 0 0 2 6 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 12 4 4 4 4 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 4 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 . 0 0 4 0 4 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 M > 0 0 113 0, 0.0 3,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -47.6 16.6 10.7 15.8 2 2 A P T 3 + 0 0 49 0, 0.0 3,-0.3 0, 0.0 207,-0.1 0.659 360.0 57.8 -75.9 -10.6 14.5 11.7 12.7 3 3 A L T > S+ 0 0 13 1,-0.2 3,-1.0 2,-0.1 4,-0.2 0.047 70.7 112.0-101.7 24.6 14.4 15.4 13.6 4 4 A H G X + 0 0 117 -3,-1.2 3,-1.7 1,-0.2 4,-0.3 0.768 63.0 68.1 -73.5 -26.6 18.2 15.8 13.7 5 5 A H G > S+ 0 0 71 237,-0.3 3,-1.2 -3,-0.3 4,-0.3 0.681 83.0 76.5 -64.8 -16.7 18.4 18.1 10.6 6 6 A L G X S+ 0 0 7 -3,-1.0 3,-1.3 1,-0.2 -1,-0.3 0.814 83.1 68.5 -57.6 -30.6 16.7 20.7 12.7 7 7 A T G < S+ 0 0 128 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.777 85.7 66.9 -60.4 -30.8 20.1 21.1 14.3 8 8 A R G < S+ 0 0 104 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.683 82.7 87.2 -70.1 -19.2 21.6 22.7 11.1 9 9 A F S < S- 0 0 28 -3,-1.3 2,-0.0 -4,-0.3 52,-0.0 -0.718 81.5-126.8 -85.1 122.5 19.4 25.8 11.4 10 10 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 51,-0.2 -0.399 34.3-178.0 -62.7 144.1 20.9 28.6 13.6 11 11 A R - 0 0 99 49,-0.1 46,-0.2 48,-0.1 2,-0.2 -0.995 23.3-128.5-146.6 142.5 18.5 29.8 16.3 12 12 A L - 0 0 40 44,-2.4 2,-0.9 -2,-0.3 3,-0.2 -0.498 27.8-117.3 -85.0 160.6 18.5 32.4 19.0 13 13 A E + 0 0 134 1,-0.2 -1,-0.0 -2,-0.2 -2,-0.0 -0.845 55.2 141.3-103.0 95.4 17.7 31.5 22.7 14 14 A F S S+ 0 0 14 -2,-0.9 -1,-0.2 38,-0.1 31,-0.1 0.670 73.3 34.9-104.0 -26.5 14.6 33.5 23.6 15 15 A I S S- 0 0 22 -3,-0.2 2,-0.6 1,-0.2 -2,-0.1 0.907 75.6-169.4 -97.9 -53.1 12.7 31.0 25.7 16 16 A G + 0 0 41 27,-0.1 -1,-0.2 3,-0.0 -2,-0.1 -0.883 60.6 35.1 98.8-117.2 15.3 28.9 27.7 17 17 A A S S- 0 0 71 -2,-0.6 2,-0.0 1,-0.1 0, 0.0 -0.193 100.8 -84.1 -64.2 157.9 13.7 25.9 29.4 18 18 A P - 0 0 77 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.381 54.0-105.8 -56.8 143.9 10.8 23.9 27.8 19 19 A T - 0 0 3 1,-0.1 21,-0.1 -3,-0.1 24,-0.1 -0.390 45.9 -83.4 -73.2 152.9 7.5 25.5 28.5 20 20 A P - 0 0 39 0, 0.0 19,-3.1 0, 0.0 2,-0.5 -0.242 31.6-161.3 -57.6 141.2 5.2 23.9 31.1 21 21 A L E +A 38 0A 36 17,-0.2 2,-0.3 -3,-0.1 17,-0.2 -0.984 27.7 178.4-117.9 111.3 2.9 21.0 30.1 22 22 A E E -A 37 0A 50 15,-2.5 15,-2.8 -2,-0.5 2,-0.2 -0.849 30.4-121.4-123.0 153.0 0.2 20.9 32.8 23 23 A Y E -A 36 0A 95 -2,-0.3 13,-0.2 13,-0.2 288,-0.0 -0.592 17.5-145.0 -83.2 149.3 -2.9 18.9 33.6 24 24 A L > + 0 0 2 11,-2.4 4,-2.9 -2,-0.2 11,-0.4 -0.773 22.7 174.6-116.5 85.7 -6.2 20.8 34.0 25 25 A P H > S+ 0 0 67 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.775 77.7 43.8 -67.3 -29.5 -8.0 18.9 36.7 26 26 A R H > S+ 0 0 73 2,-0.2 4,-2.2 252,-0.2 5,-0.1 0.898 116.2 44.6 -83.8 -43.9 -11.0 21.3 37.0 27 27 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.937 115.8 50.2 -58.2 -45.7 -11.6 21.8 33.3 28 28 A S H X>S+ 0 0 4 -4,-2.9 4,-1.8 7,-0.2 5,-1.4 0.892 109.3 51.1 -59.2 -44.1 -11.2 18.0 32.9 29 29 A D H <5S+ 0 0 138 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.902 113.6 45.1 -56.8 -46.5 -13.7 17.4 35.7 30 30 A Y H <5S+ 0 0 145 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.850 118.0 42.0 -67.6 -36.6 -16.1 19.7 34.0 31 31 A L H <5S- 0 0 25 -4,-2.4 -2,-0.2 2,-0.3 -1,-0.2 0.629 102.7-126.2 -89.8 -15.4 -15.6 18.3 30.5 32 32 A G T <5S+ 0 0 72 -4,-1.8 2,-0.3 -5,-0.2 -3,-0.2 0.811 80.0 81.9 72.6 31.6 -15.6 14.6 31.5 33 33 A R S + b 0 314A 10 -19,-3.1 3,-1.6 -2,-0.7 276,-0.1 -0.401 44.5 146.4 -89.6 65.0 1.8 26.6 28.0 40 40 A D T 3 + 0 0 1 -2,-1.9 9,-1.0 274,-0.8 -1,-0.2 0.492 66.6 75.4 -75.0 -0.9 3.5 28.4 25.1 41 41 A D T 3 S+ 0 0 31 273,-0.2 2,-0.9 1,-0.2 -1,-0.3 0.586 82.5 75.9 -76.7 -11.7 1.8 31.5 26.5 42 42 A V < + 0 0 26 -3,-1.6 -1,-0.2 272,-0.2 6,-0.1 -0.739 61.4 132.5-108.2 81.8 4.5 31.5 29.2 43 43 A T - 0 0 11 -2,-0.9 5,-0.1 2,-0.1 4,-0.1 -0.930 62.2-117.2-130.1 154.5 7.7 32.8 27.6 44 44 A P S S+ 0 0 13 0, 0.0 2,-0.6 0, 0.0 3,-0.2 0.599 84.6 90.7 -72.5 -9.4 10.1 35.4 29.1 45 45 A I S > S- 0 0 12 1,-0.2 3,-2.7 -31,-0.1 -2,-0.1 -0.784 105.6 -43.6-101.6 122.2 9.6 38.0 26.3 46 46 A A T 3 S- 0 0 5 554,-0.7 -1,-0.2 -2,-0.6 40,-0.1 0.790 120.4 -37.5 30.9 66.0 7.0 40.8 26.3 47 47 A M T 3 S- 0 0 46 -3,-0.2 -1,-0.3 -4,-0.1 270,-0.2 0.542 98.6-116.1 68.1 10.2 4.0 38.7 27.5 48 48 A G < + 0 0 0 -3,-2.7 269,-0.3 -5,-0.1 2,-0.2 0.190 43.1 160.5 74.9-178.4 4.9 35.6 25.6 49 49 A G > - 0 0 1 -9,-1.0 3,-1.0 267,-0.1 4,-0.5 -0.543 53.9 -78.4 137.0 162.3 3.3 33.6 22.8 50 50 A N T >> S+ 0 0 0 265,-2.7 3,-1.4 1,-0.2 4,-0.9 0.815 114.8 69.9 -57.2 -34.2 3.8 31.0 20.0 51 51 A X H 3> S+ 0 0 5 264,-0.3 4,-2.2 1,-0.3 3,-0.4 0.816 88.0 65.0 -60.7 -31.7 5.3 33.6 17.7 52 52 A L H <> S+ 0 0 0 -3,-1.0 4,-1.4 1,-0.2 -1,-0.3 0.835 95.1 58.2 -60.5 -34.2 8.4 33.8 19.8 53 53 A R H <> S+ 0 0 6 -3,-1.4 4,-0.5 -4,-0.5 -1,-0.2 0.886 110.1 43.6 -61.7 -38.8 9.2 30.1 18.9 54 54 A K H >X S+ 0 0 0 -4,-0.9 4,-2.1 -3,-0.4 3,-0.9 0.866 107.3 59.8 -72.8 -37.7 9.2 31.1 15.2 55 55 A L H 3X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.4 0.764 91.3 68.9 -65.4 -27.4 11.3 34.3 15.9 56 56 A E H 3X S+ 0 0 4 -4,-1.4 -44,-2.4 1,-0.2 4,-0.7 0.894 111.9 32.0 -55.2 -41.5 14.1 32.3 17.3 57 57 A F H <>S+ 0 0 1 -4,-1.8 5,-2.3 2,-0.2 3,-0.5 0.943 109.9 48.1 -62.0 -48.7 18.2 37.9 9.9 63 63 A L H ><5S+ 0 0 75 -4,-2.8 3,-2.0 1,-0.2 -2,-0.2 0.932 109.7 52.9 -56.5 -47.9 21.4 38.3 12.0 64 64 A R H 3<5S+ 0 0 86 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.754 108.1 52.5 -57.7 -25.7 23.2 35.8 9.7 65 65 A E T <<5S- 0 0 134 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.456 116.4-115.7 -91.4 0.7 22.1 38.0 6.8 66 66 A G T < 5 + 0 0 45 -3,-2.0 -3,-0.2 -4,-0.3 -2,-0.1 0.669 58.8 160.5 73.0 18.6 23.6 41.2 8.4 67 67 A A < - 0 0 13 -5,-2.3 -1,-0.2 -6,-0.2 3,-0.1 -0.376 28.2-175.9 -72.1 150.1 20.1 42.8 8.8 68 68 A D + 0 0 54 84,-2.4 26,-3.0 1,-0.2 2,-0.4 0.285 68.3 56.5-123.8 2.8 19.6 45.6 11.3 69 69 A T E -fg 94 153B 0 83,-1.5 85,-2.9 24,-0.3 2,-0.5 -0.999 64.1-150.6-143.2 132.4 15.9 46.0 10.8 70 70 A L E -fg 95 154B 0 24,-3.0 26,-2.9 -2,-0.4 2,-0.5 -0.923 15.4-171.0-103.5 125.3 12.9 43.6 11.1 71 71 A I E +fg 96 155B 0 83,-2.9 85,-3.1 -2,-0.5 2,-0.2 -0.981 19.5 144.8-116.7 128.3 9.9 44.4 8.9 72 72 A T E -f 97 0B 0 24,-2.1 26,-2.6 -2,-0.5 2,-0.3 -0.855 29.2-135.1-147.9-177.0 6.7 42.5 9.3 73 73 A A E +f 98 0B 0 83,-0.4 86,-0.7 -2,-0.2 2,-0.3 -0.945 30.6 121.7-144.8 161.0 2.9 42.8 9.1 74 74 A G E -f 99 0B 8 24,-1.8 26,-1.5 -2,-0.3 84,-0.0 -0.977 58.4 -44.8 172.4-172.3 -0.4 42.0 10.9 75 75 A A E > -f 100 0B 5 -2,-0.3 3,-1.7 24,-0.2 26,-0.2 -0.260 60.2-102.6 -67.0 166.9 -3.5 43.4 12.5 76 76 A I T 3 S+ 0 0 9 24,-1.5 25,-0.1 1,-0.3 -1,-0.1 0.866 129.4 44.0 -56.4 -33.2 -3.3 46.5 14.8 77 77 A Q T 3 S+ 0 0 9 38,-0.1 -1,-0.3 39,-0.1 38,-0.1 0.052 84.9 148.0-103.8 24.1 -3.7 43.9 17.6 78 78 A S <> - 0 0 8 -3,-1.7 4,-1.2 1,-0.1 5,-0.1 -0.361 39.4-157.0 -60.4 131.7 -1.2 41.3 16.1 79 79 A N H > S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.865 94.0 56.6 -75.3 -37.1 0.7 39.3 18.7 80 80 A H H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.893 104.9 49.0 -59.8 -46.5 3.4 38.6 16.2 81 81 A V H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.933 113.0 49.2 -63.7 -44.5 4.1 42.2 15.5 82 82 A R H X S+ 0 0 0 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.909 114.0 44.0 -58.6 -47.9 4.3 42.9 19.3 83 83 A Q H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.846 113.1 52.6 -68.3 -34.3 6.7 39.9 19.9 84 84 A T H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.904 110.3 48.0 -65.2 -42.3 8.8 40.9 16.8 85 85 A A H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.824 110.4 51.1 -68.5 -36.3 9.1 44.5 18.2 86 86 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.909 112.9 45.8 -65.1 -43.6 10.1 43.3 21.6 87 87 A V H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 6,-0.2 0.882 111.2 53.3 -66.1 -39.6 12.8 41.0 20.1 88 88 A A H X>S+ 0 0 1 -4,-2.2 5,-3.0 2,-0.2 4,-0.5 0.938 110.3 46.4 -61.4 -49.0 14.0 43.9 17.8 89 89 A A H ><5S+ 0 0 7 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.945 110.5 53.5 -57.5 -51.8 14.4 46.3 20.8 90 90 A K H 3<5S+ 0 0 58 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.823 115.0 40.7 -51.3 -38.6 16.2 43.6 22.9 91 91 A L H 3<5S- 0 0 64 -4,-1.7 -1,-0.3 -3,-0.1 -2,-0.2 0.393 113.9-113.1 -97.3 2.9 18.7 43.0 20.0 92 92 A G T <<5S+ 0 0 40 -3,-1.6 2,-0.3 -4,-0.5 -3,-0.2 0.758 71.2 139.3 70.2 24.8 19.1 46.7 19.0 93 93 A L < - 0 0 20 -5,-3.0 -1,-0.3 -6,-0.2 -24,-0.3 -0.742 54.9-117.3 -95.1 148.0 17.5 46.1 15.7 94 94 A H E -f 69 0B 25 -26,-3.0 -24,-3.0 -2,-0.3 2,-0.4 -0.448 27.6-149.8 -73.5 156.8 15.0 48.5 14.2 95 95 A C E -f 70 0B 4 28,-0.4 30,-3.0 -26,-0.2 2,-0.4 -0.994 12.7-172.2-136.5 131.1 11.4 47.4 13.6 96 96 A V E -fh 71 125B 0 -26,-2.9 -24,-2.1 -2,-0.4 2,-0.5 -0.988 9.4-163.6-123.8 128.7 8.9 48.4 11.0 97 97 A A E -fh 72 126B 0 28,-3.3 30,-3.6 -2,-0.4 2,-0.8 -0.955 13.7-157.2-120.9 120.6 5.3 47.3 11.1 98 98 A L E -fh 73 127B 8 -26,-2.6 -24,-1.8 -2,-0.5 2,-0.3 -0.852 29.9-172.9 -89.0 110.5 2.7 47.3 8.3 99 99 A L E -fh 74 128B 0 28,-2.7 30,-2.1 -2,-0.8 2,-0.3 -0.803 14.1-171.2-111.9 147.9 -0.6 47.3 10.2 100 100 A E E -f 75 0B 34 -26,-1.5 -24,-1.5 -2,-0.3 30,-0.1 -0.940 29.0-127.1-128.6 154.6 -4.3 47.0 9.1 101 101 A N - 0 0 40 28,-0.5 3,-0.5 29,-0.4 -26,-0.1 -0.884 31.7-178.0 -93.4 97.7 -7.6 47.4 10.9 102 102 A P S S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 159,-0.1 0.747 76.9 38.9 -74.9 -24.5 -9.1 44.0 9.8 103 103 A I S S- 0 0 44 -3,-0.1 -2,-0.0 159,-0.1 159,-0.0 0.379 101.6-124.7-107.0 1.2 -12.5 44.4 11.5 104 104 A G + 0 0 61 -3,-0.5 2,-0.1 1,-0.2 -3,-0.0 0.769 52.5 161.0 60.5 29.1 -13.1 48.1 10.7 105 105 A T - 0 0 9 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.459 37.2-164.9 -77.6 153.0 -13.7 49.0 14.3 106 106 A T + 0 0 128 -2,-0.1 2,-0.1 4,-0.0 -1,-0.1 0.272 44.8 134.3-112.4 5.5 -13.4 52.5 15.8 107 107 A A > - 0 0 21 1,-0.1 4,-2.1 2,-0.1 3,-0.4 -0.379 55.3-138.1 -59.3 126.6 -13.3 51.3 19.4 108 108 A E H > S+ 0 0 122 1,-0.2 4,-2.2 2,-0.2 5,-0.4 0.837 99.0 52.9 -62.8 -40.3 -10.5 53.2 21.2 109 109 A N H > S+ 0 0 15 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.851 110.9 49.0 -63.5 -33.6 -9.0 50.3 23.2 110 110 A Y H 4 S+ 0 0 2 -3,-0.4 -2,-0.2 217,-0.2 -1,-0.2 0.924 116.7 42.7 -67.5 -43.5 -8.7 48.3 19.9 111 111 A L H < S+ 0 0 57 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.766 135.0 10.8 -73.0 -28.7 -7.0 51.2 18.2 112 112 A T H < S+ 0 0 41 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.575 112.4 64.7-131.6 -17.0 -4.7 52.3 21.1 113 113 A N S >X S+ 0 0 0 -4,-1.6 3,-1.3 -5,-0.4 4,-1.1 -0.099 83.4 24.5-100.2-163.8 -4.5 49.7 23.9 114 114 A G H 3> S- 0 0 0 1,-0.3 4,-1.5 2,-0.2 3,-0.5 -0.079 128.4 -3.4 48.8-134.0 -3.3 46.1 24.3 115 115 A N H 3> S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.803 134.2 58.0 -56.4 -34.9 -0.7 45.0 21.8 116 116 A R H <> S+ 0 0 46 -3,-1.3 4,-0.9 1,-0.2 -1,-0.2 0.862 102.6 53.7 -69.1 -37.4 -0.8 48.3 19.9 117 117 A L H >X S+ 0 0 23 -4,-1.1 4,-1.2 -3,-0.5 3,-0.9 0.935 106.2 53.8 -54.7 -48.2 0.1 50.2 23.1 118 118 A L H 3X S+ 0 0 0 -4,-1.5 4,-1.6 1,-0.2 -2,-0.2 0.828 96.7 66.1 -62.4 -32.6 3.2 47.9 23.5 119 119 A L H 3<>S+ 0 0 1 -4,-1.3 5,-2.3 1,-0.2 -1,-0.2 0.864 101.7 48.3 -55.0 -41.0 4.4 48.7 20.0 120 120 A D H X<5S+ 0 0 80 -4,-0.9 3,-1.5 -3,-0.9 -1,-0.2 0.852 105.8 56.8 -71.3 -35.4 5.0 52.4 21.0 121 121 A L H 3<5S+ 0 0 22 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.853 109.0 48.8 -60.7 -30.8 6.9 51.2 24.1 122 122 A F T 3<5S- 0 0 7 -4,-1.6 -1,-0.3 474,-0.1 -2,-0.2 0.277 113.0-120.0 -91.5 10.8 9.1 49.3 21.7 123 123 A N T < 5 + 0 0 37 -3,-1.5 -28,-0.4 1,-0.2 2,-0.3 0.886 47.4 178.9 50.8 42.6 9.7 52.3 19.4 124 124 A T < - 0 0 11 -5,-2.3 2,-0.6 -6,-0.1 -28,-0.2 -0.558 31.4-125.4 -73.6 133.9 8.1 50.4 16.4 125 125 A Q E -h 96 0B 28 -30,-3.0 -28,-3.3 -2,-0.3 2,-0.5 -0.766 30.9-147.2 -78.9 120.5 7.9 52.3 13.2 126 126 A I E -h 97 0B 27 -2,-0.6 2,-0.5 -30,-0.2 -28,-0.2 -0.806 20.0-177.1 -98.0 123.7 4.3 52.1 12.2 127 127 A E E -h 98 0B 42 -30,-3.6 -28,-2.7 -2,-0.5 2,-0.3 -0.980 16.0-155.0-114.3 116.3 3.1 52.0 8.6 128 128 A M E -h 99 0B 92 -2,-0.5 2,-0.3 -30,-0.2 -28,-0.2 -0.663 13.6-179.7 -89.9 147.3 -0.7 51.9 8.2 129 129 A C - 0 0 30 -30,-2.1 -28,-0.5 -2,-0.3 3,-0.1 -0.968 37.2-120.5-139.1 159.3 -2.5 50.4 5.2 130 130 A D S S- 0 0 166 -2,-0.3 -29,-0.4 1,-0.3 2,-0.3 0.924 92.5 -18.2 -59.3 -50.3 -6.2 50.1 4.3 131 131 A A - 0 0 37 -31,-0.1 2,-1.7 -3,-0.1 3,-0.3 -0.978 59.2-115.2-158.0 148.5 -6.0 46.3 4.0 132 132 A L + 0 0 25 -2,-0.3 -32,-0.1 1,-0.2 -57,-0.0 -0.502 53.7 152.1 -84.2 66.0 -3.3 43.6 3.7 133 133 A T S S+ 0 0 127 -2,-1.7 -1,-0.2 1,-0.3 0, 0.0 0.771 80.2 11.3 -66.0 -30.2 -4.6 42.5 0.3 134 134 A D S > S+ 0 0 89 -3,-0.3 4,-2.9 1,-0.1 3,-0.4 -0.573 72.6 178.5-149.9 76.3 -1.2 41.3 -0.8 135 135 A P H > S+ 0 0 37 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.872 80.5 51.4 -58.4 -44.2 1.2 41.1 2.2 136 136 A D H > S+ 0 0 113 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.888 116.3 41.4 -57.4 -41.7 4.3 39.8 0.4 137 137 A A H > S+ 0 0 43 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.918 117.1 47.1 -72.3 -44.0 4.0 42.5 -2.2 138 138 A Q H X S+ 0 0 45 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.875 110.3 53.4 -65.3 -39.4 3.2 45.3 0.3 139 139 A L H X S+ 0 0 0 -4,-3.1 4,-1.9 -5,-0.3 -1,-0.2 0.839 108.8 50.4 -63.9 -34.2 6.0 44.2 2.6 140 140 A Q H X S+ 0 0 139 -4,-1.2 4,-2.7 -5,-0.2 -2,-0.2 0.951 107.8 50.2 -69.5 -51.1 8.5 44.4 -0.3 141 141 A T H X S+ 0 0 75 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.904 113.2 48.6 -49.9 -44.5 7.5 47.9 -1.4 142 142 A L H X S+ 0 0 8 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.868 109.1 52.5 -65.9 -39.0 7.9 48.9 2.3 143 143 A A H X S+ 0 0 10 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.898 105.4 55.4 -60.9 -43.6 11.3 47.2 2.4 144 144 A T H X S+ 0 0 91 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.914 110.9 44.0 -56.8 -47.4 12.5 49.1 -0.7 145 145 A R H X S+ 0 0 94 -4,-1.7 4,-0.7 2,-0.2 -1,-0.2 0.899 113.6 50.4 -64.0 -43.1 11.7 52.5 1.0 146 146 A I H ><>S+ 0 0 0 -4,-2.2 5,-1.6 1,-0.2 3,-0.6 0.874 110.9 50.6 -62.1 -39.1 13.3 51.3 4.3 147 147 A E H ><5S+ 0 0 119 -4,-2.8 3,-1.8 1,-0.2 -1,-0.2 0.847 101.1 60.9 -67.1 -37.4 16.4 50.3 2.3 148 148 A A H 3<5S+ 0 0 52 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.706 99.5 57.9 -66.1 -19.1 16.5 53.7 0.6 149 149 A Q T <<5S- 0 0 12 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.524 127.5-102.9 -83.2 -8.7 17.0 55.2 4.1 150 150 A G T < 5S+ 0 0 35 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.420 76.4 137.2 102.8 -0.8 20.1 53.0 4.5 151 151 A F < - 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