==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION, N09-DEC-08 3FHM . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN ATU1752; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR.; . AUTHOR A.U.SINGER,X.XU,R.ZHANG,H.CUI,M.KUDRITSDKA,A.M.EDWARDS,A.JOA . 521 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26295.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 376 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 15.5 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 26 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 0 0 4 4 0 1 11 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 12 0 0 1 4 3 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 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 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 -5 A N 0 0 118 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.9 7.0 19.7 22.0 2 -4 A L - 0 0 177 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -1.000 360.0-162.9-143.1 140.6 7.2 20.2 25.9 3 -3 A Y - 0 0 84 -2,-0.3 2,-0.1 1,-0.0 6,-0.0 -0.869 13.2-124.6-129.3 153.5 4.5 19.9 28.7 4 -2 A F - 0 0 164 -2,-0.3 2,-0.5 1,-0.1 3,-0.5 -0.365 39.2 -86.8 -95.5 178.8 3.8 20.9 32.4 5 -1 A Q S S+ 0 0 101 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.707 98.0 4.1-104.7 117.3 2.8 18.8 35.4 6 0 A G S S+ 0 0 74 -2,-0.5 -1,-0.2 1,-0.0 -2,-0.0 0.935 83.9 118.1 75.2 54.8 -0.8 17.8 36.3 7 1 A M S S- 0 0 115 -3,-0.5 -2,-0.1 3,-0.0 -3,-0.0 0.032 88.6-107.1-130.7 21.8 -2.6 19.3 33.3 8 2 A A S S+ 0 0 16 1,-0.1 -3,-0.1 125,-0.0 89,-0.0 0.964 74.6 139.4 43.0 68.5 -3.9 15.9 32.2 9 3 A T + 0 0 17 -5,-0.2 88,-2.2 87,-0.1 2,-0.3 0.604 49.4 63.1-108.5 -18.3 -1.5 15.7 29.2 10 4 A F B >> S-A 96 0A 70 86,-0.2 4,-1.3 1,-0.1 3,-0.8 -0.812 80.3-120.5-116.5 154.7 -0.4 12.0 29.3 11 5 A V H >> S+ 0 0 0 84,-2.4 4,-2.3 -2,-0.3 3,-0.5 0.909 113.5 60.8 -53.0 -47.0 -2.3 8.7 29.0 12 6 A K H 3> S+ 0 0 106 81,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.846 103.7 51.9 -45.5 -39.6 -1.1 7.7 32.5 13 7 A D H <> S+ 0 0 45 -3,-0.8 4,-0.9 80,-0.3 -1,-0.2 0.856 107.6 49.0 -69.4 -41.3 -3.0 10.8 33.9 14 8 A L H XX S+ 0 0 7 -4,-1.3 4,-2.7 -3,-0.5 3,-0.5 0.896 108.7 54.5 -67.6 -40.1 -6.3 10.0 32.2 15 9 A L H 3X S+ 0 0 2 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.875 103.4 55.9 -60.7 -40.2 -6.1 6.4 33.5 16 10 A D H 3< S+ 0 0 90 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.762 113.3 41.6 -60.7 -30.0 -5.7 7.6 37.1 17 11 A R H << S+ 0 0 139 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.923 128.2 24.1 -84.1 -50.8 -8.9 9.6 36.8 18 12 A K H < S- 0 0 90 -4,-2.7 -3,-0.2 1,-0.2 2,-0.2 0.840 111.4 -93.2 -94.6 -39.4 -11.2 7.2 34.9 19 13 A G < - 0 0 27 -4,-1.8 104,-0.4 -5,-0.4 -1,-0.2 -0.477 10.9-114.3 137.3 156.1 -9.9 3.6 35.6 20 14 A R S S+ 0 0 108 -2,-0.2 -1,-0.1 102,-0.1 -4,-0.1 0.499 72.4 113.8 -96.9 -3.8 -7.6 0.9 34.3 21 15 A D - 0 0 98 101,-0.1 2,-0.4 194,-0.0 102,-0.3 -0.275 47.1-157.3 -72.5 147.3 -10.2 -1.8 33.6 22 16 A V - 0 0 19 100,-0.1 2,-0.4 98,-0.1 194,-0.1 -0.986 11.3-138.4-124.6 128.3 -11.1 -3.1 30.1 23 17 A V - 0 0 27 -2,-0.4 24,-1.7 22,-0.1 2,-0.3 -0.664 31.8-179.3 -80.6 132.0 -14.3 -4.8 29.1 24 18 A T E -b 47 0B 58 -2,-0.4 2,-0.3 22,-0.2 24,-0.2 -0.920 22.6-161.6-131.7 151.8 -13.9 -7.8 26.8 25 19 A V E -b 48 0B 12 22,-1.6 24,-1.6 -2,-0.3 9,-0.0 -0.947 28.3-115.6-119.4 150.5 -15.7 -10.5 24.9 26 20 A G > - 0 0 31 -2,-0.3 3,-0.6 22,-0.2 24,-0.2 -0.355 33.1-106.2 -74.6 168.1 -14.4 -13.9 23.5 27 21 A P T 3 S+ 0 0 32 0, 0.0 54,-1.0 0, 0.0 23,-0.1 0.603 111.4 56.8 -79.1 -13.0 -14.3 -14.5 19.7 28 22 A D T 3 S+ 0 0 138 52,-0.1 0, 0.0 51,-0.1 0, 0.0 0.597 77.0 108.4-102.2 -15.7 -17.2 -17.0 19.5 29 23 A V S < S- 0 0 35 -3,-0.6 51,-2.8 1,-0.1 52,-0.3 -0.255 75.8-113.4 -41.4 137.1 -19.8 -14.7 21.0 30 24 A S B >> -E 79 0C 21 49,-0.3 4,-2.4 50,-0.1 3,-1.0 -0.480 18.6-109.8 -82.0 159.1 -22.2 -13.6 18.3 31 25 A I H 3> S+ 0 0 1 47,-2.7 4,-2.4 44,-0.4 45,-0.2 0.881 118.5 56.7 -51.4 -43.7 -22.6 -10.0 17.0 32 26 A G H 3> S+ 0 0 16 44,-2.1 4,-0.9 46,-0.2 -1,-0.3 0.789 109.3 44.7 -62.6 -31.7 -26.0 -9.8 18.6 33 27 A E H <> S+ 0 0 50 -3,-1.0 4,-1.9 43,-0.3 -1,-0.2 0.793 107.3 57.4 -83.8 -34.5 -24.5 -10.6 22.0 34 28 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.940 106.7 51.6 -56.4 -46.4 -21.5 -8.2 21.6 35 29 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.896 105.6 54.1 -57.2 -39.7 -24.1 -5.5 21.1 36 30 A G H X S+ 0 0 1 -4,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.876 109.0 49.1 -65.2 -34.6 -25.9 -6.6 24.4 37 31 A T H X S+ 0 0 25 -4,-1.9 4,-2.3 2,-0.2 6,-0.3 0.948 105.9 56.5 -68.2 -48.6 -22.6 -6.2 26.2 38 32 A L H X>S+ 0 0 1 -4,-2.9 5,-1.9 1,-0.2 4,-0.6 0.933 113.0 43.5 -40.8 -46.8 -22.1 -2.7 24.7 39 33 A H H ><5S+ 0 0 32 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.933 109.7 49.8 -78.8 -44.0 -25.4 -1.7 26.2 40 34 A A H 3<5S+ 0 0 7 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.903 119.2 40.7 -59.8 -37.2 -25.3 -3.2 29.7 41 35 A H H 3<5S- 0 0 48 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.472 106.1-129.7 -88.6 -1.2 -21.8 -1.6 30.3 42 36 A K T <<5 + 0 0 170 -3,-0.9 2,-0.3 -4,-0.6 -3,-0.2 0.877 63.6 128.8 51.8 43.8 -22.8 1.7 28.5 43 37 A I < - 0 0 52 -5,-1.9 -1,-0.2 -6,-0.3 -2,-0.1 -0.816 60.4-140.9-121.7 166.9 -19.7 1.6 26.3 44 38 A G S S+ 0 0 4 -2,-0.3 17,-1.9 -3,-0.1 2,-0.3 0.492 80.9 42.1 -99.3 -2.3 -19.1 1.9 22.5 45 39 A A E - C 0 60B 9 15,-0.2 2,-0.3 -7,-0.1 15,-0.2 -0.963 52.0-169.2-147.4 148.8 -16.3 -0.7 22.2 46 40 A V E - C 0 59B 1 13,-1.9 13,-2.4 -2,-0.3 2,-0.5 -0.987 23.4-130.9-141.2 140.0 -15.3 -4.1 23.3 47 41 A V E -bC 24 58B 2 -24,-1.7 -22,-1.6 -2,-0.3 2,-0.7 -0.794 19.2-133.2 -92.9 131.2 -11.9 -5.8 22.9 48 42 A V E +bC 25 57B 0 9,-3.0 8,-3.8 -2,-0.5 9,-1.2 -0.783 32.8 173.5 -87.7 112.5 -11.8 -9.3 21.5 49 43 A T E - C 0 55B 27 -24,-1.6 6,-0.2 -2,-0.7 2,-0.1 -0.856 20.8-133.5-117.2 149.6 -9.5 -11.6 23.5 50 44 A D > - 0 0 44 4,-1.6 3,-1.4 -2,-0.3 -1,-0.0 -0.305 42.3 -82.7 -90.8-179.6 -8.9 -15.4 23.3 51 45 A A T 3 S+ 0 0 103 1,-0.3 -1,-0.0 2,-0.1 -25,-0.0 0.739 129.1 47.4 -48.6 -29.1 -8.7 -18.1 26.0 52 46 A D T 3 S- 0 0 147 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.490 120.6 -99.8-102.7 -8.2 -5.0 -17.1 26.7 53 47 A G S < S+ 0 0 54 -3,-1.4 67,-0.2 1,-0.3 2,-0.1 0.360 70.3 146.0 106.4 -1.4 -5.4 -13.4 26.9 54 48 A V - 0 0 79 1,-0.1 -4,-1.6 -5,-0.0 2,-0.5 -0.450 52.4-120.1 -70.7 134.8 -4.2 -12.4 23.4 55 49 A V E +C 49 0B 58 -6,-0.2 -6,-0.2 1,-0.2 33,-0.1 -0.678 34.0 174.7 -77.8 122.3 -5.8 -9.4 21.8 56 50 A L E - 0 0 56 -8,-3.8 2,-0.3 -2,-0.5 -7,-0.2 0.729 54.6 -58.7 -96.9 -30.5 -7.5 -10.6 18.6 57 51 A G E -C 48 0B 0 -9,-1.2 -9,-3.0 30,-0.1 2,-0.4 -0.985 48.5 -92.0 167.8-168.8 -9.3 -7.4 17.5 58 52 A I E -CD 47 85B 18 27,-1.8 27,-2.5 -2,-0.3 2,-0.4 -0.996 21.3-163.2-144.2 135.2 -11.8 -4.7 18.4 59 53 A F E +C 46 0B 0 -13,-2.4 -13,-1.9 -2,-0.4 2,-0.3 -0.990 15.9 175.1-123.3 128.3 -15.5 -4.4 17.7 60 54 A T E >> -C 45 0B 25 -2,-0.4 4,-1.6 -15,-0.2 3,-1.2 -0.845 50.1 -94.1-125.7 167.8 -17.4 -1.1 18.0 61 55 A E H 3> S+ 0 0 1 -17,-1.9 4,-2.2 -2,-0.3 -16,-0.1 0.782 123.5 62.4 -44.8 -30.5 -20.9 0.3 17.4 62 56 A R H 3> S+ 0 0 94 -18,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.902 100.0 50.5 -73.6 -34.2 -19.6 1.3 13.9 63 57 A D H <> S+ 0 0 24 -3,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.860 106.0 58.8 -64.7 -33.5 -18.9 -2.3 13.0 64 58 A L H X S+ 0 0 1 -4,-1.6 4,-2.3 1,-0.2 3,-0.4 0.981 106.0 47.2 -55.8 -60.6 -22.5 -3.1 14.1 65 59 A V H X S+ 0 0 4 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.869 111.6 49.4 -43.6 -50.9 -23.9 -0.6 11.5 66 60 A K H X S+ 0 0 131 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.866 110.7 53.0 -59.7 -36.8 -21.7 -2.0 8.6 67 61 A A H X S+ 0 0 7 -4,-2.0 4,-2.6 -3,-0.4 5,-0.2 0.946 113.1 39.7 -66.7 -53.9 -22.8 -5.6 9.5 68 62 A V H X S+ 0 0 7 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.794 111.6 58.9 -70.1 -29.5 -26.5 -4.9 9.4 69 63 A A H < S+ 0 0 34 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.951 116.8 33.8 -57.6 -50.3 -26.1 -2.6 6.3 70 64 A G H < S+ 0 0 50 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.842 137.6 13.0 -76.5 -43.6 -24.6 -5.5 4.4 71 65 A Q H >< S- 0 0 111 -4,-2.6 3,-1.0 1,-0.2 4,-0.5 0.180 81.8-158.5-130.9 17.3 -26.4 -8.6 5.7 72 66 A G G >< - 0 0 28 -4,-1.6 3,-1.9 1,-0.2 4,-0.4 0.041 68.3 -3.3 48.2-145.6 -29.4 -7.5 7.7 73 67 A A G > S+ 0 0 50 1,-0.3 3,-1.1 2,-0.2 4,-0.3 0.740 127.0 64.0 -45.1 -36.8 -31.0 -9.8 10.3 74 68 A A G X> S+ 0 0 60 -3,-1.0 3,-0.9 1,-0.2 4,-0.6 0.701 88.6 68.7 -67.0 -21.9 -28.6 -12.8 9.5 75 69 A S G <4 S+ 0 0 1 -3,-1.9 3,-0.5 -4,-0.5 -44,-0.4 0.753 84.8 68.0 -78.3 -20.3 -25.5 -10.9 10.7 76 70 A L G <4 S+ 0 0 11 -3,-1.1 -44,-2.1 -4,-0.4 -43,-0.3 0.768 100.7 51.5 -64.4 -25.3 -26.6 -11.0 14.4 77 71 A Q T <4 S+ 0 0 157 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.670 92.0 97.5 -81.4 -28.1 -26.0 -14.8 14.3 78 72 A Q S < S- 0 0 73 -4,-0.6 -47,-2.7 -3,-0.5 -46,-0.2 -0.322 85.9 -96.1 -67.9 150.8 -22.5 -14.4 12.9 79 73 A S B > -E 30 0C 35 -49,-0.2 3,-2.1 1,-0.1 4,-0.4 -0.391 26.1-120.3 -71.9 139.9 -19.5 -14.5 15.1 80 74 A V G >> S+ 0 0 0 -51,-2.8 4,-1.3 1,-0.3 3,-1.0 0.737 106.8 73.9 -47.0 -24.4 -18.0 -11.3 16.3 81 75 A S G 34 S+ 0 0 32 -54,-1.0 -1,-0.3 -52,-0.3 -53,-0.1 0.722 88.6 56.9 -65.2 -26.1 -14.7 -12.4 14.5 82 76 A V G <4 S+ 0 0 97 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.625 115.5 34.3 -85.9 -12.0 -16.0 -11.7 11.0 83 77 A A T <4 S+ 0 0 23 -3,-1.0 -2,-0.2 -4,-0.4 -1,-0.2 0.608 95.8 101.2-112.2 -16.9 -16.9 -8.1 11.6 84 78 A M S < S- 0 0 18 -4,-1.3 2,-0.6 -25,-0.1 -25,-0.2 -0.231 76.6-111.8 -74.1 157.0 -14.1 -7.0 14.1 85 79 A T B -D 58 0B 71 -27,-2.5 -27,-1.8 1,-0.1 -1,-0.1 -0.854 27.3-168.8 -91.3 117.1 -11.0 -5.0 13.1 86 80 A K S S+ 0 0 136 -2,-0.6 2,-1.3 -29,-0.2 -1,-0.1 0.843 70.2 71.8 -77.8 -41.2 -7.9 -7.3 13.5 87 81 A N S S- 0 0 151 -29,-0.1 2,-0.6 -30,-0.0 -1,-0.2 -0.663 73.1-167.7 -80.9 92.9 -5.1 -4.7 13.1 88 82 A V - 0 0 16 -2,-1.3 2,-0.3 -33,-0.1 24,-0.1 -0.732 10.9-148.4 -90.8 115.6 -5.4 -2.9 16.4 89 83 A V - 0 0 73 -2,-0.6 2,-0.2 14,-0.0 -2,-0.0 -0.656 24.9-173.7 -81.5 136.7 -3.5 0.5 16.8 90 84 A R - 0 0 144 -2,-0.3 2,-0.2 22,-0.2 24,-0.2 -0.778 16.2-146.9-124.8 164.9 -2.3 1.2 20.5 91 85 A C B -f 114 0D 1 22,-1.9 24,-3.0 -2,-0.2 2,-0.2 -0.793 16.6-123.0-125.5 179.0 -0.7 3.9 22.7 92 86 A Q > - 0 0 73 -2,-0.2 3,-1.6 22,-0.2 -81,-0.3 -0.636 33.0 -99.3-115.6 172.5 1.7 3.9 25.8 93 87 A H T 3 S+ 0 0 37 22,-0.4 -81,-2.7 1,-0.3 -80,-0.3 0.750 124.5 46.7 -62.4 -21.5 1.5 5.4 29.3 94 88 A N T 3 S+ 0 0 119 -83,-0.2 -1,-0.3 -84,-0.2 2,-0.1 0.250 81.8 118.6-111.9 7.2 3.6 8.3 28.1 95 89 A S < - 0 0 14 -3,-1.6 -84,-2.4 1,-0.1 2,-0.4 -0.429 62.0-125.4 -65.0 150.1 1.7 9.0 24.9 96 90 A T B >> -A 10 0A 8 -86,-0.2 4,-2.7 -85,-0.1 3,-0.8 -0.820 13.4-118.1-105.3 146.9 0.2 12.5 25.0 97 91 A T H 3> S+ 0 0 5 -88,-2.2 4,-1.6 -2,-0.4 -87,-0.1 0.713 115.0 58.6 -44.6 -30.5 -3.4 13.7 24.5 98 92 A D H 3> S+ 0 0 65 -89,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.895 108.4 42.4 -64.1 -49.0 -2.1 15.7 21.4 99 93 A Q H X> S+ 0 0 80 -3,-0.8 4,-2.8 2,-0.2 3,-0.7 0.949 110.3 58.3 -63.3 -45.9 -0.7 12.6 19.6 100 94 A L H 3X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.3 5,-0.2 0.917 104.6 50.1 -50.3 -51.2 -3.8 10.7 20.6 101 95 A M H 3X S+ 0 0 1 -4,-1.6 4,-2.6 1,-0.2 -1,-0.3 0.814 110.8 49.9 -55.5 -35.5 -6.1 13.3 18.7 102 96 A E H S+ 0 0 7 -4,-2.7 4,-1.3 -5,-0.2 5,-1.1 0.929 116.4 44.1 -66.2 -45.6 -7.9 9.3 16.1 105 99 A T H <5S+ 0 0 49 -4,-2.6 3,-0.2 -5,-0.2 -2,-0.2 0.971 119.0 40.8 -61.6 -56.0 -8.4 11.9 13.4 106 100 A G H <5S+ 0 0 63 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.913 121.2 39.9 -64.5 -48.3 -6.0 10.4 10.8 107 101 A G H <5S- 0 0 46 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.662 104.3-131.5 -70.9 -20.2 -7.0 6.7 11.3 108 102 A R T <5 + 0 0 211 -4,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.894 66.1 111.3 63.5 47.0 -10.8 7.6 11.7 109 103 A F < - 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