==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-MAR-11 3R1K . COMPND 2 MOLECULE: ENHANCED INTRACELLULAR SURVIVAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR T.BISWAS,W.CHEN,S.GARNEAU-TSODIKOVA,O.V.TSODIKOV . 396 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18902.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 23.0 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 . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 32 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 2 1 1 0 2 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 1 3 0 3 2 3 0 0 0 1 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 0 1 0 1 1 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 3 A V 0 0 104 0, 0.0 2,-0.4 0, 0.0 47,-0.2 0.000 360.0 360.0 360.0 116.2 19.0 -36.1 37.5 2 4 A T E -A 47 0A 66 45,-1.5 45,-1.8 47,-0.1 2,-0.5 -0.915 360.0-152.0-115.9 141.5 21.8 -34.8 35.3 3 5 A L E +A 46 0A 59 -2,-0.4 2,-0.3 43,-0.2 43,-0.2 -0.960 37.6 127.0-113.8 118.5 24.0 -31.8 35.8 4 6 A C E -A 45 0A 44 41,-2.4 41,-2.8 -2,-0.5 -2,-0.0 -0.948 61.1 -69.0-154.2 176.5 25.4 -30.1 32.7 5 7 A S - 0 0 37 -2,-0.3 39,-0.2 39,-0.2 2,-0.1 -0.533 59.4-110.0 -69.0 134.5 25.9 -26.8 30.8 6 8 A P - 0 0 24 0, 0.0 2,-0.2 0, 0.0 35,-0.2 -0.386 23.8-144.3 -67.7 143.9 22.6 -25.5 29.4 7 9 A T >> - 0 0 71 -2,-0.1 3,-2.4 1,-0.0 4,-0.6 -0.582 39.9 -93.2 -92.2 167.9 21.9 -25.4 25.7 8 10 A E G >4 S+ 0 0 122 1,-0.3 3,-0.6 -2,-0.2 -1,-0.0 0.761 126.8 60.8 -52.8 -26.1 19.9 -22.6 24.1 9 11 A D G 34 S+ 0 0 139 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 0.574 95.5 61.5 -79.7 -12.7 16.7 -24.8 24.6 10 12 A D G <> S+ 0 0 13 -3,-2.4 4,-1.8 1,-0.1 3,-0.3 0.677 83.4 80.7 -82.9 -20.6 17.2 -24.9 28.4 11 13 A W H S+ 0 0 90 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.908 111.6 48.1 -56.7 -39.4 13.1 -20.8 28.8 13 15 A G H > S+ 0 0 10 -4,-0.4 4,-2.2 -3,-0.3 -2,-0.2 0.844 111.5 50.2 -67.4 -33.8 13.0 -23.4 31.6 14 16 A M H X S+ 0 0 4 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.935 108.5 51.2 -68.3 -45.7 15.7 -21.5 33.5 15 17 A F H X S+ 0 0 30 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.815 109.8 51.7 -60.4 -31.5 13.7 -18.2 33.1 16 18 A L H X S+ 0 0 116 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.961 110.2 46.7 -66.6 -56.1 10.6 -20.1 34.5 17 19 A L H X S+ 0 0 11 -4,-2.2 4,-0.9 1,-0.2 -2,-0.2 0.898 114.1 50.4 -48.5 -44.3 12.5 -21.3 37.5 18 20 A A H >X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 3,-1.0 0.945 108.5 49.4 -64.3 -50.1 13.9 -17.8 38.0 19 21 A A H 3< S+ 0 0 58 -4,-2.5 6,-0.2 1,-0.3 -1,-0.2 0.910 115.5 45.8 -54.5 -41.2 10.4 -16.1 37.8 20 22 A A H 3< S+ 0 0 79 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.630 119.7 39.8 -77.0 -15.1 9.2 -18.7 40.4 21 23 A S H << S+ 0 0 49 -3,-1.0 2,-0.5 -4,-0.9 -2,-0.2 0.710 113.3 49.1-108.5 -26.4 12.3 -18.3 42.7 22 24 A F >< - 0 0 54 -4,-3.0 3,-1.6 -5,-0.2 -1,-0.2 -0.946 53.9-168.2-123.8 114.5 13.0 -14.5 42.6 23 25 A T T 3 S+ 0 0 153 -2,-0.5 -1,-0.1 1,-0.3 -4,-0.0 0.894 96.8 52.3 -65.6 -37.8 10.2 -12.0 43.2 24 26 A D T 3 S+ 0 0 109 2,-0.0 -1,-0.3 3,-0.0 -5,-0.1 0.154 80.1 157.7 -80.9 19.4 12.5 -9.2 42.0 25 27 A F < - 0 0 41 -3,-1.6 -6,-0.0 -6,-0.2 -10,-0.0 -0.268 41.7-141.9 -54.9 122.7 13.2 -11.3 38.8 26 28 A I - 0 0 81 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 0.621 43.5-112.4 -64.6 -15.2 14.4 -8.7 36.3 27 29 A G > - 0 0 17 1,-0.1 4,-3.0 2,-0.1 5,-0.2 -0.009 30.5 -75.6 94.6 157.8 12.5 -10.5 33.5 28 30 A P H > S+ 0 0 73 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.759 126.8 53.5 -61.4 -32.3 13.8 -12.4 30.3 29 31 A E H > S+ 0 0 160 2,-0.2 4,-0.9 1,-0.2 -2,-0.1 0.939 115.8 37.8 -70.4 -46.7 14.8 -9.3 28.4 30 32 A S H >> S+ 0 0 26 -4,-0.4 4,-2.2 2,-0.2 3,-0.7 0.908 115.4 54.5 -67.9 -43.6 17.0 -7.9 31.2 31 33 A A H 3X S+ 0 0 8 -4,-3.0 4,-1.4 1,-0.3 -1,-0.2 0.857 104.2 56.2 -57.1 -36.6 18.2 -11.4 32.1 32 34 A T H 3< S+ 0 0 63 -4,-1.7 4,-0.4 -5,-0.2 -1,-0.3 0.791 107.1 49.7 -67.3 -27.7 19.2 -11.8 28.4 33 35 A A H X< S+ 0 0 19 -4,-0.9 3,-1.3 -3,-0.7 -2,-0.2 0.923 109.8 47.6 -75.9 -47.3 21.4 -8.7 28.7 34 36 A W H >< S+ 0 0 48 -4,-2.2 3,-2.3 1,-0.2 4,-0.3 0.798 99.6 73.4 -57.5 -29.0 23.2 -9.8 31.9 35 37 A R G >< S+ 0 0 62 -4,-1.4 3,-1.7 1,-0.3 -1,-0.2 0.779 78.7 72.0 -60.3 -29.8 23.7 -13.1 30.1 36 38 A T G < S+ 0 0 93 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.697 94.7 55.7 -57.2 -19.4 26.3 -11.4 27.9 37 39 A L G < S+ 0 0 23 -3,-2.3 24,-3.0 -4,-0.2 -1,-0.3 0.506 85.7 93.0 -93.4 -6.9 28.6 -11.4 31.0 38 40 A V S < S- 0 0 26 -3,-1.7 22,-0.2 -4,-0.3 3,-0.1 -0.784 74.3-137.8 -88.3 120.0 28.3 -15.2 31.5 39 41 A P > - 0 0 43 0, 0.0 3,-2.6 0, 0.0 4,-0.2 -0.282 34.5 -77.5 -75.1 164.1 31.2 -16.9 29.8 40 42 A T T 3 S+ 0 0 125 1,-0.3 -35,-0.0 2,-0.1 0, 0.0 -0.302 127.4 17.6 -48.3 135.8 30.9 -20.1 27.8 41 43 A D T 3 S+ 0 0 103 -35,-0.2 -1,-0.3 1,-0.1 61,-0.1 0.644 92.9 119.5 66.8 12.0 30.6 -22.9 30.3 42 44 A G < + 0 0 0 -3,-2.6 17,-1.9 -4,-0.1 2,-0.3 0.499 64.0 62.9 -84.2 -4.7 29.7 -20.3 33.0 43 45 A A E - B 0 58A 8 15,-0.2 2,-0.3 -4,-0.2 15,-0.2 -0.917 57.9-168.9-124.3 147.3 26.3 -21.9 33.7 44 46 A V E - B 0 57A 1 13,-3.1 13,-1.9 -2,-0.3 2,-0.3 -0.973 5.0-172.3-126.5 148.4 25.0 -25.3 35.0 45 47 A V E -AB 4 56A 0 -41,-2.8 -41,-2.4 -2,-0.3 2,-0.5 -0.968 15.2-146.2-131.9 152.2 21.5 -26.8 35.0 46 48 A V E -AB 3 55A 2 9,-2.4 8,-2.5 -2,-0.3 9,-1.3 -0.978 19.5-163.2-114.4 130.2 20.1 -29.9 36.6 47 49 A R E -AB 2 53A 45 -45,-1.8 -45,-1.5 -2,-0.5 2,-0.8 -0.902 26.9-113.0-115.5 145.1 17.3 -31.6 34.6 48 50 A D 0 0 83 4,-2.5 4,-0.4 -2,-0.4 5,-0.0 -0.694 360.0 360.0 -79.2 110.3 14.8 -34.1 35.9 49 51 A G 0 0 63 -2,-0.8 -1,-0.1 2,-0.1 -47,-0.1 0.667 360.0 360.0 76.8 360.0 15.8 -37.2 34.0 50 ! 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 51 56 A S 0 0 99 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 169.2 13.1 -32.9 30.1 52 57 A E - 0 0 126 -4,-0.4 -4,-2.5 1,-0.1 2,-0.4 -0.557 360.0-114.4-102.4 147.1 12.7 -30.0 32.6 53 58 A V E +B 47 0A 15 -2,-0.2 -6,-0.2 -6,-0.2 3,-0.1 -0.583 33.6 164.5 -78.4 123.6 15.1 -27.8 34.6 54 59 A V E + 0 0 9 -8,-2.5 29,-2.6 -2,-0.4 2,-0.3 0.296 67.4 28.4-116.6 -1.4 14.9 -28.2 38.3 55 60 A G E +BC 46 82A 0 -9,-1.3 -9,-2.4 27,-0.2 2,-0.3 -0.975 60.8 169.9-161.1 146.9 18.1 -26.5 39.3 56 61 A M E +BC 45 81A 3 25,-2.4 25,-2.1 -2,-0.3 2,-0.3 -0.987 5.3 163.7-155.2 160.3 20.4 -23.8 37.9 57 62 A A E +B 44 0A 2 -13,-1.9 -13,-3.1 -2,-0.3 2,-0.3 -0.902 8.6 169.9-172.6 149.7 23.4 -21.6 38.8 58 63 A L E -BC 43 78A 11 20,-1.6 20,-2.4 -2,-0.3 2,-0.3 -0.956 20.5-133.7-153.6 172.5 25.9 -19.5 36.9 59 64 A Y E - C 0 77A 7 -17,-1.9 2,-0.3 -2,-0.3 18,-0.2 -0.979 12.1-145.3-134.7 153.1 28.7 -17.0 37.2 60 65 A M E - C 0 76A 5 16,-1.8 16,-3.3 -2,-0.3 2,-0.7 -0.857 27.6-109.2-111.6 150.4 29.5 -13.8 35.4 61 66 A D E + C 0 75A 59 -24,-3.0 2,-0.3 -2,-0.3 14,-0.2 -0.717 50.9 168.9 -79.7 113.3 32.9 -12.4 34.6 62 67 A L E - C 0 74A 7 12,-3.0 12,-2.6 -2,-0.7 2,-0.5 -0.793 33.4-136.7-120.5 167.4 33.5 -9.4 36.9 63 68 A R E - C 0 73A 79 123,-0.3 123,-1.7 -2,-0.3 2,-0.4 -0.982 24.7-168.9-125.0 119.9 36.4 -7.0 37.9 64 69 A L E -DC 185 72A 0 8,-2.6 8,-3.2 -2,-0.5 2,-0.4 -0.904 15.9-137.4-115.9 135.3 36.6 -6.3 41.5 65 70 A T E - C 0 71A 0 119,-2.7 118,-2.9 -2,-0.4 6,-0.2 -0.700 25.3-176.5 -90.0 134.7 38.8 -3.6 43.2 66 71 A V E >> - C 0 70A 0 4,-3.0 4,-1.2 -2,-0.4 3,-0.8 -0.753 43.7 -55.7-125.0 169.2 40.5 -4.7 46.4 67 72 A P T 34 S+ 0 0 4 0, 0.0 237,-2.7 0, 0.0 3,-0.2 -0.172 124.3 38.4 -53.2 140.1 42.7 -2.8 48.9 68 73 A G T 34 S- 0 0 53 235,-0.2 3,-0.1 1,-0.2 237,-0.1 0.532 126.3 -85.0 93.3 11.3 45.7 -1.1 47.1 69 74 A E T <4 S+ 0 0 123 -3,-0.8 2,-0.4 1,-0.2 -1,-0.2 0.776 83.0 154.1 56.7 31.1 43.6 -0.2 44.1 70 75 A V E < -C 66 0A 36 -4,-1.2 -4,-3.0 -3,-0.2 2,-0.5 -0.748 35.5-145.9 -90.3 135.9 44.3 -3.7 42.7 71 76 A V E -C 65 0A 54 -2,-0.4 -6,-0.2 -6,-0.2 114,-0.1 -0.908 15.2-166.0-105.0 123.0 41.6 -5.1 40.2 72 77 A L E -C 64 0A 10 -8,-3.2 -8,-2.6 -2,-0.5 2,-0.2 -0.902 27.4-116.2-107.7 137.8 41.0 -8.9 40.3 73 78 A P E -C 63 0A 50 0, 0.0 37,-0.7 0, 0.0 2,-0.4 -0.500 45.4-169.5 -63.3 135.9 39.1 -11.0 37.8 74 79 A T E -Ce 62 110A 1 -12,-2.6 -12,-3.0 -2,-0.2 2,-0.8 -0.995 25.3-134.6-140.0 131.9 36.2 -12.2 39.9 75 80 A A E -Ce 61 111A 0 35,-2.0 37,-2.6 -2,-0.4 2,-1.0 -0.831 21.7-153.6 -88.6 115.2 33.5 -14.9 39.2 76 81 A G E -Ce 60 112A 0 -16,-3.3 -16,-1.8 -2,-0.8 37,-0.2 -0.754 8.6-148.9 -93.2 98.5 30.2 -13.4 40.2 77 82 A L E +C 59 0A 3 35,-2.5 37,-0.4 -2,-1.0 2,-0.3 -0.448 34.7 143.7 -64.7 140.5 27.8 -16.3 41.2 78 83 A S E +C 58 0A 27 -20,-2.4 -20,-1.6 35,-0.1 35,-0.0 -0.964 37.1 49.3-164.1 172.3 24.2 -15.5 40.4 79 84 A F E + 0 0 32 -2,-0.3 2,-0.5 318,-0.2 -1,-0.1 0.872 68.1 165.8 57.3 39.9 20.8 -16.9 39.3 80 85 A V E + 0 0 22 -23,-0.1 2,-0.3 -3,-0.1 -23,-0.2 -0.795 7.0 143.3 -94.6 124.9 21.1 -19.8 41.8 81 86 A A E -C 56 0A 10 -25,-2.1 -25,-2.4 -2,-0.5 2,-0.4 -0.974 35.2-159.3-162.4 145.3 17.9 -21.8 42.4 82 87 A V E -C 55 0A 37 -2,-0.3 -27,-0.2 -27,-0.2 5,-0.1 -0.992 39.1-106.7-126.6 134.0 16.5 -25.2 43.0 83 88 A A > - 0 0 10 -29,-2.6 3,-2.3 -2,-0.4 4,-0.3 -0.270 26.0-118.9 -57.7 145.2 12.8 -25.9 42.3 84 89 A P T 3 S+ 0 0 109 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.715 115.3 59.2 -60.3 -19.5 10.6 -26.3 45.4 85 90 A T T 3 S+ 0 0 96 1,-0.2 -2,-0.1 -31,-0.0 -31,-0.0 0.542 112.0 37.3 -83.5 -12.1 9.9 -29.9 44.2 86 91 A H S < S+ 0 0 19 -3,-2.3 3,-0.5 -32,-0.2 5,-0.4 0.181 85.5 130.1-129.0 19.4 13.6 -30.8 44.3 87 92 A R + 0 0 138 -3,-0.4 -4,-0.0 -4,-0.3 0, 0.0 -0.198 62.0 26.6 -77.9 166.0 15.0 -29.1 47.4 88 93 A R S S+ 0 0 205 1,-0.1 -1,-0.2 -2,-0.0 0, 0.0 0.784 90.5 107.8 53.8 34.4 17.2 -30.6 50.2 89 94 A R S S- 0 0 152 -3,-0.5 -1,-0.1 0, 0.0 -2,-0.1 0.220 98.3-100.3-122.3 3.0 18.3 -33.2 47.8 90 95 A G S > S+ 0 0 45 3,-0.0 4,-2.4 4,-0.0 5,-0.2 0.558 83.1 128.9 88.8 11.2 21.9 -31.9 47.3 91 96 A L H > S+ 0 0 15 -5,-0.4 4,-2.6 2,-0.2 5,-0.2 0.901 75.1 48.8 -66.5 -42.1 21.4 -30.1 44.0 92 97 A L H > S+ 0 0 41 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.947 111.1 50.8 -59.9 -48.6 22.9 -26.8 45.3 93 98 A R H > S+ 0 0 148 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.925 113.5 45.7 -53.3 -50.4 25.9 -28.7 46.7 94 99 A A H X S+ 0 0 46 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.887 114.5 46.7 -58.1 -48.9 26.4 -30.4 43.3 95 100 A M H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.889 114.0 47.8 -64.8 -40.8 26.0 -27.2 41.3 96 101 A C H X S+ 0 0 2 -4,-2.9 4,-2.6 -5,-0.2 5,-0.2 0.903 110.1 52.4 -68.0 -39.7 28.3 -25.2 43.6 97 102 A A H X S+ 0 0 62 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.927 112.7 45.3 -60.7 -45.2 31.0 -28.0 43.5 98 103 A E H X S+ 0 0 47 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.915 114.2 46.4 -67.7 -44.2 30.9 -28.0 39.7 99 104 A L H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 -1,-0.2 0.904 111.4 52.1 -66.9 -38.8 31.0 -24.2 39.2 100 105 A H H X S+ 0 0 17 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.866 109.2 50.7 -63.0 -35.6 33.8 -23.9 41.8 101 106 A R H X S+ 0 0 126 -4,-1.8 4,-2.7 -5,-0.2 5,-0.2 0.958 114.1 44.1 -63.8 -51.5 35.8 -26.5 39.9 102 107 A R H X S+ 0 0 31 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.895 115.2 48.9 -58.5 -44.9 35.2 -24.6 36.6 103 108 A I H <>S+ 0 0 0 -4,-3.2 5,-1.7 2,-0.2 4,-0.5 0.938 113.7 45.1 -62.6 -50.5 36.0 -21.2 38.3 104 109 A A H ><5S+ 0 0 48 -4,-2.9 3,-1.1 1,-0.2 -2,-0.2 0.920 114.6 48.9 -58.9 -46.1 39.2 -22.4 39.9 105 110 A D H 3<5S+ 0 0 115 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.826 104.7 59.3 -64.6 -32.7 40.4 -24.2 36.7 106 111 A S T 3<5S- 0 0 79 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.596 119.5-110.3 -73.2 -11.7 39.7 -21.0 34.7 107 112 A G T < 5 + 0 0 59 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.669 62.2 151.9 93.3 19.3 42.1 -19.1 36.9 108 113 A Y < - 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