==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 30-APR-99 1CLQ . COMPND 2 MOLECULE: DNA (5'-D(*GP*CP*GP*GP*AP*AP*CP*TP*AP*CP*T)-3'); . SOURCE 2 SYNTHETIC: YES; . AUTHOR Y.SHAMOO,T.A.STEITZ . 903 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44294.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 643 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 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 . 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 . 71 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 303 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.2 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 5 2 0 2 2 3 0 1 2 1 4 1 2 0 0 0 0 0 1 0 0 0 0 0 0 1 2 RESIDUES PER ALPHA HELIX . 0 2 1 0 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 PARALLEL BRIDGES PER LADDER . 3 3 4 4 2 3 2 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 . 3 5 0 0 1 0 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 1 A M 0 0 147 0, 0.0 2,-0.2 0, 0.0 23,-0.2 0.000 360.0 360.0 360.0-146.6 75.0 -19.9 48.6 2 2 A K - 0 0 98 1,-0.1 2,-0.1 100,-0.1 100,-0.1 -0.524 360.0-117.3 -71.9 139.5 71.9 -19.1 46.5 3 3 A E - 0 0 53 -2,-0.2 2,-0.3 100,-0.1 18,-0.2 -0.443 30.3-168.3 -81.7 153.0 69.1 -21.4 47.3 4 4 A F E -A 20 0A 8 16,-0.9 16,-3.4 -2,-0.1 2,-0.2 -0.939 21.1-107.5-136.3 159.1 67.5 -23.8 44.8 5 5 A Y E -A 19 0A 0 -2,-0.3 14,-0.3 14,-0.3 3,-0.1 -0.492 15.7-170.2 -87.9 155.9 64.4 -25.9 44.7 6 6 A L E S- 0 0 2 12,-4.5 349,-0.3 1,-0.4 2,-0.3 0.776 76.0 -1.3-105.1 -52.3 64.2 -29.7 45.1 7 7 A T E -A 18 0A 6 11,-1.7 11,-2.3 347,-0.1 -1,-0.4 -0.993 55.7-160.6-143.2 147.6 60.4 -30.1 44.1 8 8 A V E +A 17 0A 1 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.987 18.4 172.7-126.4 137.9 57.5 -27.9 43.1 9 9 A E E -A 16 0A 21 7,-0.9 7,-2.7 -2,-0.4 2,-0.7 -1.000 28.0-140.4-149.7 142.1 53.8 -29.1 43.4 10 10 A Q E +A 15 0A 61 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.892 22.1 173.9-105.1 110.2 50.4 -27.6 43.0 11 11 A I E > -A 14 0A 36 3,-2.0 3,-1.1 -2,-0.7 2,-0.9 -0.750 63.7 -66.9-115.4 81.5 48.0 -28.9 45.6 12 12 A G T 3 S- 0 0 47 -2,-0.7 53,-0.0 1,-0.2 3,-0.0 -0.646 115.2 -7.7 82.3-107.9 44.8 -26.9 45.1 13 13 A D T 3 S+ 0 0 51 -2,-0.9 52,-0.3 52,-0.1 2,-0.3 0.484 124.1 65.0-106.1 -6.6 45.3 -23.3 46.0 14 14 A S E < S-A 11 0A 28 -3,-1.1 -3,-2.0 18,-0.2 2,-0.5 -0.863 73.1-131.0-118.8 153.6 48.7 -23.5 47.5 15 15 A I E -AB 10 31A 0 16,-2.9 16,-2.4 -2,-0.3 2,-0.7 -0.872 17.2-155.0 -99.3 130.0 52.1 -24.4 46.0 16 16 A F E +AB 9 30A 27 -7,-2.7 -7,-0.9 -2,-0.5 2,-0.4 -0.918 19.9 178.6-106.8 109.6 54.1 -26.9 48.0 17 17 A E E -AB 8 29A 1 12,-1.7 12,-1.1 -2,-0.7 2,-0.5 -0.939 21.5-159.2-121.7 137.6 57.9 -26.6 47.4 18 18 A R E +AB 7 28A 3 -11,-2.3 -12,-4.5 -2,-0.4 -11,-1.7 -0.914 31.3 160.3-104.3 130.0 60.9 -28.4 48.8 19 19 A Y E -AB 5 27A 28 8,-2.7 8,-3.5 -2,-0.5 2,-0.5 -0.909 42.7-103.5-145.5 172.4 64.2 -26.5 48.6 20 20 A I E -AB 4 26A 5 -16,-3.4 -16,-0.9 -2,-0.3 6,-0.2 -0.913 41.1-127.6-104.3 123.5 67.7 -26.0 49.8 21 21 A D > - 0 0 24 4,-3.8 3,-2.3 -2,-0.5 -17,-0.1 -0.131 24.6-105.6 -63.5 159.0 68.2 -23.1 52.1 22 22 A S T 3 S+ 0 0 56 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.630 126.0 51.7 -63.0 -13.3 70.9 -20.4 51.6 23 23 A N T 3 S- 0 0 143 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.153 127.0-102.8-107.7 15.2 72.8 -22.1 54.5 24 24 A G S < S+ 0 0 17 -3,-2.3 2,-0.2 1,-0.2 -2,-0.1 0.411 76.3 135.4 82.2 1.0 72.5 -25.5 52.8 25 25 A R - 0 0 171 -5,-0.1 -4,-3.8 1,-0.1 2,-0.4 -0.543 58.3-115.1 -85.4 147.1 69.7 -27.0 54.8 26 26 A E E +B 20 0A 69 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.684 43.5 176.8 -80.8 129.1 66.7 -28.8 53.2 27 27 A R E -B 19 0A 100 -8,-3.5 -8,-2.7 -2,-0.4 2,-0.3 -0.912 22.2-144.3-133.9 159.0 63.4 -27.0 53.8 28 28 A T E -B 18 0A 87 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.816 18.5-174.8-118.1 162.9 59.7 -27.3 52.9 29 29 A R E -B 17 0A 62 -12,-1.1 -12,-1.7 -2,-0.3 2,-0.4 -0.995 17.9-154.5-158.3 151.3 57.2 -24.5 52.2 30 30 A E E -B 16 0A 139 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.999 18.3-179.5-129.3 129.8 53.5 -23.8 51.5 31 31 A V E -B 15 0A 46 -16,-2.4 2,-3.4 -2,-0.4 -16,-2.9 -0.928 31.1-143.7-139.5 117.0 52.4 -20.8 49.5 32 32 A E - 0 0 121 -2,-0.4 -18,-0.2 -18,-0.3 -16,-0.0 -0.353 41.2-155.1 -73.3 67.1 48.9 -19.7 48.6 33 33 A Y - 0 0 27 -2,-3.4 32,-0.3 1,-0.1 59,-0.0 -0.112 9.8-146.8 -49.0 133.4 50.4 -18.4 45.3 34 34 A K - 0 0 103 30,-0.1 -1,-0.1 31,-0.1 29,-0.1 -0.850 20.9-159.7-112.9 97.9 48.5 -15.6 43.5 35 35 A P - 0 0 1 0, 0.0 27,-2.4 0, 0.0 2,-0.3 -0.084 5.8-144.9 -70.5 166.7 48.8 -16.0 39.7 36 36 A S E -C 61 0B 28 25,-0.2 2,-0.3 49,-0.2 25,-0.2 -0.961 14.6-180.0-134.1 147.9 48.4 -13.5 36.9 37 37 A L E -C 60 0B 0 23,-1.7 23,-1.4 -2,-0.3 2,-0.3 -0.819 18.9-125.0-138.1 177.4 47.0 -13.9 33.3 38 38 A F E -CD 59 83B 26 45,-2.5 45,-1.0 -2,-0.3 2,-0.3 -0.897 14.9-169.2-133.9 162.7 46.5 -11.6 30.5 39 39 A A E -C 58 0B 10 19,-1.2 19,-2.2 -2,-0.3 43,-0.1 -0.989 33.7-103.8-145.9 146.9 43.9 -10.3 28.1 40 40 A H E -C 57 0B 76 41,-0.4 17,-0.2 -2,-0.3 10,-0.0 -0.360 42.0-178.8 -66.9 154.0 44.1 -8.2 24.9 41 41 A C - 0 0 25 15,-1.2 5,-0.1 16,-0.0 -1,-0.0 -0.912 33.3 -74.5-145.9 168.2 43.1 -4.5 25.4 42 42 A P > - 0 0 76 0, 0.0 3,-2.3 0, 0.0 4,-0.5 -0.274 47.0-103.0 -69.9 159.0 42.8 -1.5 23.1 43 43 A E T 3 S+ 0 0 148 1,-0.3 12,-0.0 2,-0.2 0, 0.0 0.243 120.1 56.4 -64.1 15.4 45.8 0.5 21.8 44 44 A S T 3 S+ 0 0 91 12,-0.0 -1,-0.3 -2,-0.0 0, 0.0 0.444 101.6 51.4-122.8 -10.8 45.0 3.2 24.3 45 45 A Q S < S+ 0 0 113 -3,-2.3 -2,-0.2 11,-0.0 12,-0.1 0.335 83.9 132.1-106.0 2.2 45.1 1.1 27.5 46 46 A A + 0 0 41 -4,-0.5 12,-0.1 1,-0.1 4,-0.1 -0.174 23.3 161.2 -57.8 145.2 48.5 -0.3 26.5 47 47 A T - 0 0 101 10,-0.4 -1,-0.1 2,-0.4 11,-0.1 0.211 63.4 -50.2-128.7-107.1 51.2 -0.3 29.1 48 48 A K S S+ 0 0 108 9,-0.2 2,-0.4 -2,-0.0 10,-0.1 0.483 103.2 95.9-119.5 -11.6 54.3 -2.4 29.0 49 49 A Y + 0 0 41 8,-0.5 8,-1.9 329,-0.1 -2,-0.4 -0.726 45.0 164.2 -89.9 128.7 52.9 -5.9 28.3 50 50 A F E -Ef 56 378C 67 327,-1.6 329,-2.4 -2,-0.4 5,-0.1 -0.971 30.5-127.4-139.0 151.8 52.7 -7.2 24.7 51 51 A D E > - f 0 379C 5 4,-2.0 3,-1.5 -2,-0.3 329,-0.1 -0.303 45.1 -91.4 -86.6-178.6 52.2 -10.6 23.1 52 52 A I T 3 S+ 0 0 14 327,-0.6 418,-0.1 1,-0.3 328,-0.1 0.661 128.0 58.2 -69.4 -12.8 54.6 -12.0 20.5 53 53 A Y T 3 S- 0 0 131 2,-0.2 -1,-0.3 376,-0.0 -3,-0.0 0.495 117.3-112.6 -92.1 -7.6 52.5 -10.4 17.8 54 54 A G S < S+ 0 0 41 -3,-1.5 -2,-0.1 1,-0.3 0, 0.0 0.194 70.9 136.1 97.4 -16.9 52.9 -6.9 19.3 55 55 A K - 0 0 122 -5,-0.1 -4,-2.0 1,-0.1 -1,-0.3 -0.483 56.6-112.6 -70.2 132.7 49.3 -6.4 20.4 56 56 A P B -E 50 0C 2 0, 0.0 -15,-1.2 0, 0.0 2,-0.3 -0.180 32.8-170.4 -64.0 154.2 49.0 -4.8 23.9 57 57 A C E -C 40 0B 0 -8,-1.9 -8,-0.5 -17,-0.2 -10,-0.4 -0.959 15.9-134.5-142.4 158.1 47.6 -6.7 27.0 58 58 A T E -C 39 0B 44 -19,-2.2 -19,-1.2 -2,-0.3 2,-0.1 -0.932 26.7-117.8-117.1 144.2 46.6 -5.8 30.6 59 59 A R E -C 38 0B 127 -2,-0.4 2,-0.4 -21,-0.2 -21,-0.2 -0.389 19.7-161.8 -78.0 153.9 47.5 -7.9 33.6 60 60 A K E -C 37 0B 93 -23,-1.4 -23,-1.7 -2,-0.1 2,-0.6 -0.923 3.6-161.2-140.3 108.8 45.0 -9.6 35.9 61 61 A L E -C 36 0B 110 -2,-0.4 -25,-0.2 -25,-0.2 2,-0.2 -0.836 12.4-154.2 -97.3 119.9 46.1 -10.7 39.3 62 62 A F - 0 0 25 -27,-2.4 3,-0.1 -2,-0.6 -2,-0.0 -0.564 20.7-128.1 -93.1 156.8 43.8 -13.3 40.9 63 63 A A S S- 0 0 54 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.853 89.2 -6.5 -68.1 -38.9 43.3 -14.0 44.6 64 64 A N S > S- 0 0 19 -30,-0.1 4,-1.7 1,-0.1 -1,-0.1 -0.917 75.1-100.0-149.7 172.5 44.0 -17.7 44.3 65 65 A M H > S+ 0 0 0 -52,-0.3 4,-2.5 -32,-0.3 5,-0.2 0.822 115.6 60.8 -70.7 -31.4 44.7 -20.3 41.6 66 66 A R H > S+ 0 0 141 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.930 106.5 47.6 -61.6 -42.6 41.2 -21.7 41.6 67 67 A D H > S+ 0 0 54 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.962 109.7 53.2 -60.9 -50.5 39.9 -18.3 40.6 68 68 A A H X S+ 0 0 0 -4,-1.7 4,-0.8 2,-0.2 -1,-0.2 0.880 112.8 43.2 -51.7 -46.5 42.5 -18.0 37.8 69 69 A S H >X S+ 0 0 55 -4,-2.5 3,-2.1 1,-0.2 4,-1.8 0.981 112.2 53.3 -63.8 -54.3 41.5 -21.3 36.3 70 70 A Q H 3X S+ 0 0 121 -4,-2.8 4,-2.2 1,-0.3 -2,-0.2 0.827 106.4 54.8 -47.4 -37.3 37.8 -20.5 36.7 71 71 A W H 3X S+ 0 0 35 -4,-2.6 4,-2.0 2,-0.2 -1,-0.3 0.716 104.5 53.5 -71.7 -23.4 38.5 -17.2 34.8 72 72 A I H X S+ 0 0 95 -4,-1.8 4,-1.2 1,-0.2 3,-0.8 0.957 115.1 47.7 -60.1 -48.2 37.1 -21.4 31.4 74 74 A R H 3X S+ 0 0 140 -4,-2.2 4,-1.4 1,-0.3 3,-0.3 0.911 108.0 54.4 -58.6 -44.7 34.8 -18.3 31.7 75 75 A M H 3X>S+ 0 0 10 -4,-2.0 5,-1.8 1,-0.2 4,-0.8 0.742 101.2 64.1 -61.1 -24.8 37.0 -16.4 29.2 76 76 A E H X<5S+ 0 0 127 -4,-1.3 3,-0.6 -3,-0.8 -1,-0.2 0.940 99.7 47.8 -65.1 -52.7 36.5 -19.3 26.8 77 77 A D H 3<5S+ 0 0 114 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.1 0.969 106.5 56.2 -54.7 -58.5 32.8 -18.9 26.4 78 78 A I H 3<5S- 0 0 85 -4,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.811 113.6-124.4 -42.8 -32.7 33.0 -15.2 25.7 79 79 A G T <<5 + 0 0 64 -4,-0.8 2,-0.4 -3,-0.6 -3,-0.2 0.694 64.3 133.8 92.5 20.8 35.4 -16.2 22.9 80 80 A L < - 0 0 99 -5,-1.8 -1,-0.3 1,-0.0 -2,-0.1 -0.863 59.2-105.4-108.0 139.5 38.4 -14.1 24.0 81 81 A E - 0 0 54 -2,-0.4 2,-0.7 1,-0.1 -41,-0.4 -0.247 19.8-149.3 -61.5 141.0 42.0 -15.3 24.3 82 82 A A - 0 0 4 -43,-0.1 -43,-0.2 2,-0.1 301,-0.2 -0.789 21.5-167.1-114.4 86.3 43.5 -16.0 27.7 83 83 A L B +D 38 0B 0 -45,-1.0 -45,-2.5 -2,-0.7 2,-0.1 -0.270 37.5 65.3 -70.6 158.1 47.2 -15.2 27.3 84 84 A G S S- 0 0 4 296,-2.5 2,-0.6 -47,-0.2 -47,-0.1 -0.209 90.3 -50.0 113.6 158.4 49.7 -16.3 29.9 85 85 A M - 0 0 9 1,-0.2 -49,-0.2 -49,-0.1 6,-0.1 -0.536 44.7-175.2 -68.6 110.6 51.4 -19.3 31.5 86 86 A D + 0 0 67 -2,-0.6 2,-1.2 1,-0.1 -1,-0.2 0.605 66.7 81.8 -84.1 -17.2 48.5 -21.6 32.6 87 87 A D >> - 0 0 30 1,-0.2 3,-0.9 2,-0.0 4,-0.9 -0.801 68.0-166.5 -90.0 98.5 50.7 -24.1 34.4 88 88 A F H 3> S+ 0 0 5 -2,-1.2 4,-1.5 1,-0.2 -1,-0.2 0.601 77.1 67.7 -65.7 -13.6 51.1 -22.1 37.7 89 89 A K H 3> S+ 0 0 22 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.886 102.6 46.1 -71.4 -39.1 54.0 -24.2 39.0 90 90 A L H <> S+ 0 0 0 -3,-0.9 4,-1.7 2,-0.2 -2,-0.2 0.758 111.0 52.4 -74.0 -27.5 56.3 -22.9 36.3 91 91 A A H X S+ 0 0 11 -4,-0.9 4,-1.4 2,-0.2 -1,-0.2 0.865 108.8 50.2 -77.2 -35.5 55.2 -19.3 36.9 92 92 A Y H X S+ 0 0 8 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.852 111.4 48.3 -70.8 -31.5 55.9 -19.6 40.5 93 93 A L H X S+ 0 0 0 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.867 109.2 53.3 -73.9 -36.0 59.4 -21.0 39.8 94 94 A S H < S+ 0 0 3 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.803 114.3 42.9 -67.1 -28.0 60.0 -18.2 37.3 95 95 A D H < S+ 0 0 78 -4,-1.4 3,-0.4 1,-0.1 -2,-0.2 0.859 116.3 44.8 -87.3 -37.0 59.1 -15.7 40.0 96 96 A T H < S+ 0 0 41 -4,-2.0 2,-0.2 1,-0.2 -2,-0.2 0.695 121.1 36.5 -81.1 -24.5 60.9 -17.3 43.0 97 97 A Y < + 0 0 0 -4,-1.9 2,-1.7 -5,-0.1 -1,-0.2 -0.605 67.3 165.8-129.4 70.0 64.2 -18.0 41.2 98 98 A N + 0 0 113 -3,-0.4 2,-0.2 -2,-0.2 -4,-0.1 -0.557 57.2 59.3 -87.9 72.9 64.7 -15.1 38.9 99 99 A Y S S- 0 0 68 -2,-1.7 3,-0.0 -5,-0.0 -3,-0.0 -0.869 103.2 -65.1 176.2 156.5 68.3 -15.8 38.1 100 100 A E - 0 0 164 -2,-0.2 2,-0.4 1,-0.1 250,-0.1 -0.332 59.1-123.7 -55.7 130.5 70.5 -18.6 36.7 101 101 A I - 0 0 25 248,-0.5 2,-0.6 -4,-0.1 -1,-0.1 -0.663 24.3-168.4 -85.4 131.2 70.1 -21.5 39.1 102 102 A K - 0 0 129 -2,-0.4 2,-0.2 -99,-0.2 -100,-0.1 -0.970 17.0-172.9-116.3 109.5 73.4 -22.8 40.5 103 103 A Y - 0 0 47 -2,-0.6 2,-0.4 -99,-0.0 3,-0.1 -0.629 24.2-143.9-105.7 166.9 72.7 -26.1 42.2 104 104 A D > - 0 0 68 -2,-0.2 3,-3.0 1,-0.1 4,-0.3 -0.793 6.5-165.3-130.2 87.4 74.8 -28.4 44.4 105 105 A H G > S+ 0 0 99 -2,-0.4 3,-1.4 1,-0.3 -1,-0.1 0.706 82.9 76.0 -44.6 -25.0 73.9 -32.0 43.7 106 106 A T G 3 S+ 0 0 85 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.588 97.1 46.4 -67.7 -6.5 75.7 -33.0 46.9 107 107 A K G < S+ 0 0 80 -3,-3.0 2,-0.5 2,-0.0 -1,-0.3 0.444 92.8 95.8-112.0 -1.6 72.8 -31.6 48.9 108 108 A I S < S- 0 0 2 -3,-1.4 2,-0.8 -4,-0.3 33,-0.0 -0.784 74.2-132.4 -92.8 119.9 70.1 -33.4 46.7 109 109 A R - 0 0 35 -2,-0.5 102,-2.7 100,-0.2 103,-1.9 -0.599 24.8-174.9 -79.9 110.2 68.9 -36.7 48.1 110 110 A V E -g 212 0D 28 -2,-0.8 31,-1.7 101,-0.2 2,-0.4 -0.916 6.8-161.2-106.8 119.8 68.9 -39.4 45.4 111 111 A A E -gH 213 140D 0 101,-3.1 103,-3.2 -2,-0.6 2,-0.4 -0.805 8.8-171.7-103.8 142.6 67.4 -42.8 46.3 112 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