==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 17-JUN-11 3SI6 . COMPND 2 MOLECULE: 5'-D(*TP*CP*AP*AP*GP*TP*AP*AP*GP*CP*AP*GP*TP*CP*C . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.WANG,J.WANG,W.H.KONIGSBERG . 903 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41796.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 623 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 13.5 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 . 66 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 306 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.0 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 0 3 2 3 1 0 2 1 5 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 0 2 1 0 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 PARALLEL BRIDGES PER LADDER . 3 4 3 3 4 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 3 0 1 1 0 0 1 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 0 104 0, 0.0 2,-0.2 0, 0.0 23,-0.2 0.000 360.0 360.0 360.0 152.6 36.6 42.4 29.0 2 2 A K - 0 0 128 100,-0.1 18,-0.0 1,-0.1 2,-0.0 -0.525 360.0-107.8 -75.4 145.8 35.5 46.0 28.7 3 3 A E - 0 0 61 -2,-0.2 2,-0.3 100,-0.1 99,-0.2 -0.318 35.1-173.0 -73.9 155.0 34.2 47.5 32.0 4 4 A F E -A 20 0A 0 16,-1.5 16,-2.9 97,-0.1 2,-0.0 -0.991 23.0-113.1-147.1 148.0 30.6 48.3 32.7 5 5 A Y E -A 19 0A 0 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.327 17.3-172.2 -74.8 158.2 28.8 50.0 35.5 6 6 A L E S- 0 0 0 12,-3.4 349,-0.4 1,-0.5 2,-0.3 0.684 73.0 -9.1-109.9 -54.6 26.4 48.3 37.9 7 7 A T E -A 18 0A 2 11,-1.5 11,-2.3 347,-0.1 -1,-0.5 -0.975 59.0-166.5-141.0 156.2 25.0 51.3 39.8 8 8 A V E +A 17 0A 1 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.995 10.2 171.5-141.9 145.3 25.8 55.0 40.0 9 9 A E E -A 16 0A 13 7,-1.9 7,-2.4 -2,-0.3 2,-0.6 -0.984 28.6-130.5-145.5 155.1 24.6 57.7 42.5 10 10 A Q E +A 15 0A 59 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.961 24.7 176.7-104.2 123.1 25.4 61.3 43.3 11 11 A I E > -A 14 0A 38 3,-2.9 3,-1.7 -2,-0.6 2,-0.2 -0.904 63.8 -57.0-125.1 102.7 26.0 62.0 46.9 12 12 A G T 3 S- 0 0 53 -2,-0.5 53,-0.0 1,-0.2 -1,-0.0 -0.488 120.5 -16.9 62.3-127.2 27.0 65.6 47.5 13 13 A D T 3 S+ 0 0 60 -2,-0.2 2,-0.4 52,-0.1 -1,-0.2 0.225 123.5 86.6 -94.5 14.7 30.0 66.4 45.4 14 14 A S E < -A 11 0A 14 -3,-1.7 -3,-2.9 18,-0.2 2,-0.5 -0.905 65.1-144.1-117.3 143.3 30.9 62.7 44.8 15 15 A I E -AB 10 31A 0 16,-2.9 16,-3.1 -2,-0.4 2,-0.6 -0.918 17.3-158.7 -94.1 126.3 29.8 60.1 42.3 16 16 A F E -AB 9 30A 39 -7,-2.4 -7,-1.9 -2,-0.5 2,-0.4 -0.954 16.7-178.9-105.4 121.2 29.6 56.7 43.9 17 17 A E E -AB 8 29A 0 12,-2.6 12,-2.3 -2,-0.6 2,-0.4 -0.978 21.9-161.4-127.0 131.3 29.8 53.9 41.3 18 18 A R E +AB 7 28A 2 -11,-2.3 -12,-3.4 -2,-0.4 -11,-1.5 -0.919 33.7 159.1-100.9 137.4 29.6 50.2 41.6 19 19 A Y E -AB 5 27A 18 8,-2.6 8,-2.9 -2,-0.4 2,-0.5 -0.964 45.8-111.1-153.6 165.3 31.1 48.5 38.5 20 20 A I E -AB 4 26A 2 -16,-2.9 -16,-1.5 -2,-0.3 6,-0.2 -0.929 40.9-144.0-101.6 123.9 32.6 45.4 37.0 21 21 A D > - 0 0 1 4,-2.8 3,-2.1 -2,-0.5 -17,-0.1 -0.107 33.7 -84.2 -83.2-176.8 36.3 46.0 36.1 22 22 A S T 3 S+ 0 0 55 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.600 128.5 52.7 -67.3 -10.5 38.3 44.7 33.2 23 23 A N T 3 S- 0 0 116 2,-0.2 -1,-0.3 0, 0.0 -21,-0.1 0.327 121.0-103.3-106.0 5.2 38.9 41.4 35.0 24 24 A G S < S+ 0 0 10 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.578 77.1 134.6 88.4 11.7 35.3 40.7 35.7 25 25 A R - 0 0 165 1,-0.0 -4,-2.8 0, 0.0 2,-0.4 -0.706 57.3-118.0 -98.6 144.7 35.4 41.7 39.3 26 26 A E E +B 20 0A 72 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.653 42.6 166.5 -79.2 131.9 32.9 43.9 41.2 27 27 A R E -B 19 0A 124 -8,-2.9 -8,-2.6 -2,-0.4 2,-0.4 -0.891 24.6-144.9-138.8 167.3 34.4 47.1 42.6 28 28 A T E +B 18 0A 78 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.992 18.4 176.4-135.9 142.9 33.2 50.4 44.1 29 29 A R E -B 17 0A 71 -12,-2.3 -12,-2.6 -2,-0.4 2,-0.5 -0.992 24.4-140.3-146.1 155.1 34.7 53.8 43.8 30 30 A E E -B 16 0A 116 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.974 23.9-168.2-114.5 123.5 34.1 57.4 44.8 31 31 A V E -B 15 0A 46 -16,-3.1 -16,-2.9 -2,-0.5 2,-2.0 -0.953 25.0-142.1-120.1 128.1 34.9 60.0 42.2 32 32 A E - 0 0 162 -2,-0.5 2,-0.2 -18,-0.2 -18,-0.2 -0.533 37.6-163.9 -81.8 72.4 35.0 63.8 42.7 33 33 A Y - 0 0 27 -2,-2.0 32,-0.3 -20,-0.1 59,-0.1 -0.391 13.5-150.3 -69.5 127.3 33.4 64.3 39.3 34 34 A K - 0 0 121 -2,-0.2 29,-0.1 30,-0.1 2,-0.1 -0.868 18.9-152.6 -99.5 108.8 33.7 67.8 37.8 35 35 A P - 0 0 1 0, 0.0 27,-2.5 0, 0.0 2,-0.4 -0.394 0.5-143.1 -80.8 156.6 30.7 68.4 35.6 36 36 A S E +C 61 0B 30 25,-0.2 2,-0.3 49,-0.1 49,-0.2 -0.943 18.4 175.4-115.4 143.0 30.6 70.8 32.6 37 37 A L E -C 60 0B 2 23,-2.1 23,-3.5 -2,-0.4 2,-0.3 -0.801 19.7-129.5-130.7 179.2 27.7 72.9 31.5 38 38 A F E -CD 59 83B 27 45,-2.4 45,-2.2 -2,-0.3 2,-0.3 -0.940 13.9-167.3-137.9 150.7 27.4 75.5 28.7 39 39 A A E -C 58 0B 12 19,-1.9 19,-3.0 -2,-0.3 43,-0.1 -0.974 37.9 -99.4-131.3 149.6 26.4 79.0 27.9 40 40 A H E -C 57 0B 80 41,-0.4 17,-0.3 -2,-0.3 10,-0.0 -0.349 46.6-173.4 -61.6 148.2 25.8 80.7 24.5 41 41 A C - 0 0 22 15,-1.8 6,-0.0 4,-0.1 4,-0.0 -0.917 29.1 -80.5-140.1 167.7 28.8 82.8 23.4 42 42 A P > - 0 0 74 0, 0.0 3,-1.3 0, 0.0 -1,-0.0 -0.299 35.3-123.3 -66.5 154.0 29.7 85.3 20.6 43 43 A E T 3 S+ 0 0 180 1,-0.3 4,-0.2 3,-0.0 14,-0.1 0.859 109.3 69.8 -64.9 -35.6 30.8 83.9 17.2 44 44 A S T 3 S+ 0 0 122 1,-0.1 2,-0.7 2,-0.1 -1,-0.3 0.429 84.3 88.9 -63.3 4.0 34.1 85.7 17.5 45 45 A Q S < S- 0 0 86 -3,-1.3 -1,-0.1 -4,-0.0 2,-0.1 -0.897 84.9-127.9-110.8 106.1 34.9 83.2 20.2 46 46 A A + 0 0 108 -2,-0.7 2,-0.3 2,-0.1 -2,-0.1 -0.276 45.0 152.6 -56.2 120.5 36.5 80.1 18.9 47 47 A T - 0 0 39 -4,-0.2 11,-0.1 -2,-0.1 3,-0.0 -0.964 45.3-154.1-144.6 161.3 34.7 77.0 20.1 48 48 A K S S+ 0 0 122 -2,-0.3 2,-0.5 9,-0.2 10,-0.1 0.372 76.1 89.5-111.6 -2.1 34.0 73.4 19.1 49 49 A Y E +E 57 0B 42 8,-0.5 8,-2.6 329,-0.1 2,-0.3 -0.853 51.5 172.4-101.3 128.4 30.7 73.2 21.0 50 50 A F E -Ef 56 378B 84 327,-1.2 329,-2.2 -2,-0.5 -10,-0.0 -0.977 30.0-119.4-132.5 145.4 27.5 74.2 19.3 51 51 A D E > - f 0 379B 10 4,-3.0 3,-2.5 -2,-0.3 329,-0.2 -0.221 46.3 -90.6 -73.9 174.1 23.8 73.9 20.4 52 52 A I T 3 S+ 0 0 5 327,-0.9 -1,-0.1 1,-0.3 328,-0.1 0.666 128.8 55.3 -66.7 -12.3 21.4 71.8 18.3 53 53 A Y T 3 S- 0 0 141 2,-0.1 -1,-0.3 376,-0.0 -2,-0.0 0.309 122.4-103.8 -98.8 5.7 20.6 74.9 16.3 54 54 A G S < S+ 0 0 47 -3,-2.5 -2,-0.1 1,-0.3 -5,-0.0 0.548 73.0 144.0 84.5 8.1 24.2 75.6 15.4 55 55 A K - 0 0 121 1,-0.1 -4,-3.0 -15,-0.0 -1,-0.3 -0.658 54.6-110.7 -80.0 134.1 24.7 78.5 17.9 56 56 A P E - E 0 50B 22 0, 0.0 -15,-1.8 0, 0.0 2,-0.3 -0.328 35.5-166.0 -67.7 145.0 28.2 78.5 19.5 57 57 A C E -CE 40 49B 0 -8,-2.6 -8,-0.5 -17,-0.3 2,-0.4 -0.969 16.0-137.5-130.9 146.6 28.6 77.7 23.2 58 58 A T E -C 39 0B 38 -19,-3.0 -19,-1.9 -2,-0.3 2,-0.4 -0.845 24.9-128.4 -97.8 140.1 31.3 78.1 25.7 59 59 A R E -C 38 0B 112 -2,-0.4 2,-0.6 -21,-0.2 -21,-0.2 -0.755 16.7-158.1 -89.1 131.4 32.0 75.2 28.1 60 60 A K E -C 37 0B 81 -23,-3.5 -23,-2.1 -2,-0.4 2,-0.5 -0.947 2.9-158.1-108.9 120.2 32.1 75.9 31.8 61 61 A L E -C 36 0B 90 -2,-0.6 2,-0.3 -25,-0.2 -25,-0.2 -0.873 14.3-147.7 -98.3 125.5 34.0 73.4 34.0 62 62 A F - 0 0 23 -27,-2.5 3,-0.1 -2,-0.5 4,-0.0 -0.672 19.5-131.6 -98.1 146.9 32.9 73.4 37.6 63 63 A A S S- 0 0 64 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.774 91.3 -11.9 -61.8 -25.5 35.0 72.7 40.7 64 64 A N S > S- 0 0 38 -29,-0.1 4,-1.6 1,-0.1 -1,-0.2 -0.982 73.5 -95.5-167.0 170.9 32.2 70.5 41.8 65 65 A M H > S+ 0 0 0 -32,-0.3 4,-2.3 -2,-0.3 5,-0.2 0.829 118.1 56.5 -68.3 -33.2 28.6 69.4 41.2 66 66 A R H > S+ 0 0 148 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.912 106.2 51.1 -63.0 -43.2 27.2 71.7 43.9 67 67 A D H > S+ 0 0 55 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.889 109.7 51.2 -59.4 -40.7 28.8 74.7 42.1 68 68 A A H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.922 109.9 47.6 -63.9 -46.4 27.2 73.6 38.8 69 69 A S H X S+ 0 0 43 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.880 111.6 51.8 -63.5 -37.3 23.7 73.3 40.3 70 70 A Q H X S+ 0 0 56 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.866 106.5 53.6 -66.6 -37.9 24.1 76.7 41.9 71 71 A W H X S+ 0 0 36 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.912 105.4 54.1 -63.0 -42.5 25.2 78.2 38.5 72 72 A I H X S+ 0 0 31 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.930 109.0 49.4 -55.8 -45.6 22.0 76.8 36.9 73 73 A K H X S+ 0 0 119 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.934 111.2 47.8 -60.0 -48.2 20.0 78.5 39.6 74 74 A R H X S+ 0 0 135 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.856 106.6 57.5 -64.8 -34.3 21.7 81.9 39.1 75 75 A M H X>S+ 0 0 16 -4,-2.6 4,-2.5 2,-0.2 5,-2.5 0.897 107.1 48.6 -61.7 -39.5 21.3 81.6 35.3 76 76 A E H <5S+ 0 0 147 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.897 108.9 54.1 -63.3 -40.3 17.5 81.3 36.0 77 77 A D H <5S+ 0 0 128 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.886 114.1 40.8 -59.1 -40.1 17.8 84.4 38.2 78 78 A I H <5S- 0 0 120 -4,-2.2 -2,-0.2 2,-0.1 -1,-0.2 0.825 114.8-117.2 -78.5 -33.5 19.5 86.3 35.4 79 79 A G T <5 + 0 0 62 -4,-2.5 2,-0.3 1,-0.3 -3,-0.2 0.788 68.0 127.9 98.7 37.2 17.1 84.9 32.7 80 80 A L < - 0 0 101 -5,-2.5 -1,-0.3 -6,-0.1 2,-0.2 -0.944 62.9-101.0-126.6 147.4 19.6 83.0 30.5 81 81 A E - 0 0 62 -2,-0.3 2,-0.7 1,-0.1 -41,-0.4 -0.422 24.4-154.7 -68.6 131.7 19.6 79.5 29.2 82 82 A A - 0 0 6 -2,-0.2 -43,-0.2 -43,-0.1 2,-0.2 -0.931 21.6-161.8-106.1 107.4 21.8 77.0 31.1 83 83 A L B +D 38 0B 1 -45,-2.2 -45,-2.4 -2,-0.7 2,-0.1 -0.488 37.4 55.2 -93.3 158.9 22.7 74.3 28.5 84 84 A G S S- 0 0 6 296,-2.1 2,-0.7 -47,-0.2 -47,-0.1 -0.395 93.3 -40.2 112.3 171.1 24.0 70.8 29.1 85 85 A M - 0 0 6 -49,-0.2 -49,-0.1 1,-0.2 6,-0.1 -0.617 46.7-175.3 -76.5 110.1 23.1 67.6 31.0 86 86 A D + 0 0 84 -2,-0.7 2,-1.2 1,-0.1 -1,-0.2 0.613 68.9 81.2 -85.4 -14.9 21.9 68.7 34.4 87 87 A D S >> S- 0 0 25 1,-0.2 3,-1.4 2,-0.0 4,-1.2 -0.787 71.7-165.1 -87.7 94.1 21.6 65.2 35.7 88 88 A F H 3> S+ 0 0 3 -2,-1.2 4,-2.7 1,-0.3 -1,-0.2 0.771 78.2 61.2 -63.2 -29.7 25.3 64.9 36.5 89 89 A K H 3> S+ 0 0 36 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.828 102.6 52.9 -67.8 -27.5 25.4 61.1 36.9 90 90 A L H <> S+ 0 0 3 -3,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.877 109.8 48.5 -70.4 -37.4 24.3 60.6 33.3 91 91 A A H X S+ 0 0 11 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.920 109.8 52.9 -65.3 -42.7 27.1 62.9 32.2 92 92 A Y H X S+ 0 0 7 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.920 110.1 47.2 -56.1 -47.5 29.5 60.8 34.4 93 93 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.883 110.2 53.2 -63.6 -38.0 28.3 57.6 32.7 94 94 A S H < S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.872 114.5 41.2 -65.4 -37.8 28.7 59.2 29.3 95 95 A D H >< S+ 0 0 88 -4,-2.2 3,-0.5 1,-0.1 -2,-0.2 0.851 119.5 43.9 -75.1 -38.4 32.3 60.2 30.0 96 96 A T H 3< S+ 0 0 46 -4,-2.4 2,-0.2 1,-0.2 -2,-0.2 0.805 123.0 35.0 -81.4 -31.5 33.3 57.0 31.8 97 97 A Y T 3< + 0 0 1 -4,-2.5 2,-2.1 -5,-0.2 -1,-0.2 -0.536 68.4 163.4-123.6 63.3 31.6 54.6 29.3 98 98 A N < + 0 0 83 -3,-0.5 2,-0.3 -2,-0.2 -4,-0.1 -0.371 57.5 60.9 -82.4 58.5 32.2 56.4 26.0 99 99 A Y S S- 0 0 59 -2,-2.1 2,-0.6 -5,-0.0 -3,-0.0 -0.958 102.9 -68.4-167.7 167.9 31.4 53.3 23.9 100 100 A E - 0 0 169 -2,-0.3 2,-0.3 1,-0.1 250,-0.1 -0.598 58.9-125.3 -70.8 115.6 28.6 50.8 23.3 101 101 A I - 0 0 21 -2,-0.6 2,-0.6 248,-0.4 -97,-0.1 -0.451 23.2-168.4 -69.8 124.1 28.3 48.8 26.5 102 102 A K - 0 0 184 -2,-0.3 2,-0.2 -99,-0.2 -100,-0.1 -0.957 17.7-167.9-107.6 111.0 28.6 45.1 26.3 103 103 A Y - 0 0 44 -2,-0.6 2,-0.6 243,-0.0 3,-0.1 -0.657 19.6-142.6-102.8 157.9 27.5 43.7 29.7 104 104 A D > - 0 0 53 -2,-0.2 3,-2.0 1,-0.1 4,-0.4 -0.938 6.3-162.4-120.2 104.3 27.8 40.2 31.2 105 105 A H G > S+ 0 0 118 -2,-0.6 3,-1.4 1,-0.3 -1,-0.1 0.769 85.4 70.3 -61.4 -25.2 24.7 39.3 33.2 106 106 A T G 3 S+ 0 0 80 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.701 98.8 50.4 -66.2 -17.0 26.5 36.5 34.9 107 107 A K G < S+ 0 0 79 -3,-2.0 2,-0.6 2,-0.1 -1,-0.3 0.508 91.5 91.4 -95.6 -9.0 28.6 39.1 36.8 108 108 A I S < S- 0 0 1 -3,-1.4 2,-0.9 -4,-0.4 33,-0.0 -0.803 75.7-134.2 -94.0 121.4 25.5 41.1 37.9 109 109 A R - 0 0 36 -2,-0.6 102,-2.9 100,-0.2 103,-1.7 -0.624 24.1-173.5 -78.9 106.7 24.1 40.1 41.3 110 110 A V E -g 212 0C 26 -2,-0.9 31,-2.0 101,-0.2 2,-0.4 -0.908 5.3-164.5-102.9 117.6 20.3 39.9 41.0 111 111 A A E -gH 213 140C 0 101,-3.1 103,-3.0 -2,-0.6 2,-0.5 -0.881 9.1-171.1-108.3 135.0 18.6 39.3 44.3 112 112 A N E +gH 214 139C 6 27,-2.3 27,-3.4 -2,-0.4 2,-0.3 -0.986 20.0 167.2-123.5 116.6 15.0 38.1 44.6 113 113 A F E - H 0 138C 3 101,-1.9 103,-0.5 -2,-0.5 2,-0.3 -0.885 21.4-173.8-134.7 165.3 13.5 38.1 48.1 114 114 A D E - H 0 137C 31 23,-1.8 23,-2.3 -2,-0.3 2,-0.3 -0.980 12.2-155.1-152.2 142.9 10.3 37.9 50.1 115 115 A I E - H 0 136C 6 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.851 5.6-145.0-120.8 159.2 9.5 38.3 53.8 116 116 A E E - H 0 135C 34 19,-2.4 18,-1.7 -2,-0.3 19,-1.1 -0.965 13.7-178.1-119.5 142.6 6.8 37.0 56.2 117 117 A V - 0 0 17 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.924 19.1-143.0-141.4 111.6 5.4 39.0 59.1 118 118 A T + 0 0 10 14,-0.5 192,-0.1 -2,-0.4 193,-0.1 -0.587 25.3 177.9 -74.1 133.8 2.8 37.5 61.4 119 119 A S - 0 0 9 -2,-0.3 3,-0.5 12,-0.1 191,-0.1 -0.929 24.3-174.9-145.4 116.9 0.2 40.1 62.5 120 120 A P S S+ 0 0 59 0, 0.0 3,-0.1 0, 0.0 699,-0.1 0.444 84.5 56.0 -87.9 -1.7 -2.9 39.6 64.7 121 121 A D S S- 0 0 61 1,-0.4 2,-0.1 699,-0.1 699,-0.1 -0.191 115.1 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