==== 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 08-JUN-11 3SCX . 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) . 41315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 630 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 118 13.1 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 . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 70 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 307 34.0 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 3 2 0 3 2 3 1 0 2 1 5 1 1 0 0 0 0 0 0 0 0 0 0 0 0 1 3 RESIDUES PER ALPHA HELIX . 0 2 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 0 PARALLEL BRIDGES PER LADDER . 4 3 4 3 4 2 3 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 . 2 3 0 1 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 0 109 0, 0.0 2,-0.3 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 163.2 36.6 42.3 28.8 2 2 A K - 0 0 123 100,-0.1 18,-0.0 1,-0.1 2,-0.0 -0.615 360.0-111.7 -80.1 144.2 35.4 45.9 28.7 3 3 A E - 0 0 60 -2,-0.3 2,-0.3 100,-0.0 99,-0.2 -0.281 31.5-168.9 -72.3 158.1 34.1 47.3 32.0 4 4 A F E -A 20 0A 0 16,-1.6 16,-3.4 97,-0.1 2,-0.1 -0.987 21.8-115.7-145.9 148.4 30.5 48.1 32.7 5 5 A Y E -A 19 0A 0 -2,-0.3 14,-0.3 14,-0.3 3,-0.1 -0.344 17.1-170.5 -69.9 157.4 28.7 50.0 35.5 6 6 A L E S- 0 0 1 12,-4.2 349,-0.3 1,-0.5 2,-0.3 0.683 72.1 -4.1-109.2 -55.5 26.3 48.2 37.8 7 7 A T E -A 18 0A 2 11,-1.7 11,-2.6 347,-0.1 -1,-0.5 -0.959 60.2-166.3-134.1 155.8 24.8 51.2 39.7 8 8 A V E +A 17 0A 1 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.997 10.2 170.8-140.3 145.5 25.5 54.9 39.8 9 9 A E E -A 16 0A 13 7,-2.0 7,-2.6 -2,-0.3 2,-0.6 -0.989 28.6-134.4-146.8 150.2 24.4 57.6 42.2 10 10 A Q E +A 15 0A 59 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.957 24.9 177.5-105.1 116.8 25.1 61.2 42.9 11 11 A I E > -A 14 0A 35 3,-2.5 3,-1.8 -2,-0.6 2,-0.3 -0.932 62.6 -56.2-117.9 105.1 25.6 61.8 46.6 12 12 A G T 3 S- 0 0 53 -2,-0.6 53,-0.0 1,-0.2 0, 0.0 -0.489 120.1 -17.6 64.0-121.5 26.5 65.5 47.3 13 13 A D T 3 S+ 0 0 58 -2,-0.3 2,-0.4 52,-0.1 -1,-0.2 0.218 124.0 82.7-102.7 13.0 29.6 66.3 45.2 14 14 A S E < -A 11 0A 9 -3,-1.8 -3,-2.5 18,-0.2 2,-0.5 -0.916 66.4-142.6-116.8 143.0 30.6 62.7 44.6 15 15 A I E -AB 10 31A 0 16,-3.8 16,-3.0 -2,-0.4 2,-0.5 -0.902 17.1-156.9 -92.6 129.8 29.5 60.1 42.1 16 16 A F E -AB 9 30A 36 -7,-2.6 -7,-2.0 -2,-0.5 2,-0.4 -0.960 15.4-177.1-106.5 124.3 29.3 56.6 43.7 17 17 A E E -AB 8 29A 0 12,-2.1 12,-2.1 -2,-0.5 2,-0.5 -0.973 20.0-161.0-122.1 133.4 29.6 53.9 41.1 18 18 A R E +AB 7 28A 2 -11,-2.6 -12,-4.2 -2,-0.4 -11,-1.7 -0.972 34.6 161.8-103.0 128.7 29.4 50.1 41.5 19 19 A Y E -AB 5 27A 13 8,-2.7 8,-3.7 -2,-0.5 2,-0.6 -0.929 45.8-113.7-144.0 166.5 30.9 48.5 38.5 20 20 A I E -AB 4 26A 2 -16,-3.4 -16,-1.6 -2,-0.3 6,-0.2 -0.906 41.5-142.1 -98.5 122.8 32.4 45.4 36.9 21 21 A D > - 0 0 14 4,-2.8 3,-2.6 -2,-0.6 -17,-0.0 -0.174 31.2 -88.9 -85.6 179.0 36.1 46.0 36.1 22 22 A S T 3 S+ 0 0 52 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.676 127.7 52.6 -65.3 -15.8 38.2 44.8 33.1 23 23 A N T 3 S- 0 0 123 2,-0.1 -1,-0.3 0, 0.0 -21,-0.1 0.274 121.6-103.4-101.6 6.1 39.0 41.6 35.0 24 24 A G S < S+ 0 0 13 -3,-2.6 2,-0.4 1,-0.3 -2,-0.1 0.584 76.4 134.5 86.7 12.2 35.3 40.7 35.8 25 25 A R - 0 0 171 1,-0.0 -4,-2.8 0, 0.0 -1,-0.3 -0.779 59.0-117.4 -99.0 138.2 35.4 41.7 39.4 26 26 A E E +B 20 0A 69 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.528 44.3 173.6 -67.0 130.4 32.7 43.8 41.1 27 27 A R E -B 19 0A 135 -8,-3.7 -8,-2.7 -2,-0.3 2,-0.3 -0.889 22.0-151.1-135.8 169.0 34.2 47.1 42.3 28 28 A T E +B 18 0A 77 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.998 16.0 173.4-141.0 140.6 33.1 50.3 43.9 29 29 A R E -B 17 0A 72 -12,-2.1 -12,-2.1 -2,-0.3 2,-0.4 -0.973 25.8-137.9-144.3 159.4 34.5 53.8 43.8 30 30 A E E -B 16 0A 117 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.966 26.4-169.7-114.4 134.2 33.7 57.4 44.8 31 31 A V E -B 15 0A 44 -16,-3.0 -16,-3.8 -2,-0.4 2,-1.9 -0.984 26.1-144.4-135.9 123.4 34.5 60.0 42.2 32 32 A E - 0 0 161 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.2 -0.594 36.7-165.7 -79.8 78.2 34.5 63.8 42.6 33 33 A Y - 0 0 29 -2,-1.9 32,-0.4 -20,-0.1 59,-0.1 -0.513 14.3-149.3 -80.6 130.0 33.1 64.3 39.1 34 34 A K - 0 0 117 -2,-0.3 29,-0.1 30,-0.1 30,-0.1 -0.871 19.1-150.4-100.2 110.6 33.3 67.7 37.6 35 35 A P - 0 0 0 0, 0.0 27,-2.0 0, 0.0 2,-0.4 -0.322 0.7-140.8 -77.8 156.0 30.4 68.3 35.2 36 36 A S E +C 61 0B 27 25,-0.2 2,-0.2 49,-0.1 25,-0.2 -0.963 21.0 173.7-113.3 139.1 30.3 70.4 32.1 37 37 A L E -C 60 0B 1 23,-1.9 23,-3.2 -2,-0.4 2,-0.3 -0.730 19.0-134.5-124.2-176.1 27.4 72.6 31.0 38 38 A F E -CD 59 83B 25 45,-2.7 45,-2.3 -2,-0.2 2,-0.3 -0.921 14.9-169.4-141.1 159.3 27.2 75.1 28.2 39 39 A A E -C 58 0B 9 19,-1.6 19,-3.0 -2,-0.3 43,-0.1 -0.986 36.1 -97.9-147.5 146.8 26.0 78.5 27.3 40 40 A H E -C 57 0B 69 41,-0.4 17,-0.2 -2,-0.3 10,-0.0 -0.206 43.5-179.6 -56.7 153.1 25.7 80.3 24.0 41 41 A C - 0 0 22 15,-1.5 -1,-0.0 4,-0.1 0, 0.0 -0.937 36.4 -71.0-145.8 170.7 28.5 82.7 22.9 42 42 A P > - 0 0 86 0, 0.0 3,-0.8 0, 0.0 0, 0.0 -0.296 45.1-117.3 -62.3 149.7 29.4 85.0 20.0 43 43 A E T 3 S+ 0 0 170 1,-0.3 4,-0.2 3,-0.1 14,-0.0 0.932 111.3 65.8 -53.4 -53.9 30.3 83.3 16.7 44 44 A S T 3 S+ 0 0 113 1,-0.1 2,-1.4 2,-0.1 -1,-0.3 0.847 78.4 93.1 -35.3 -46.9 33.9 84.7 16.7 45 45 A Q S < S- 0 0 92 -3,-0.8 2,-0.6 1,-0.1 -1,-0.1 -0.343 81.8-145.1 -53.7 89.4 34.4 82.5 19.8 46 46 A A + 0 0 103 -2,-1.4 2,-0.2 2,-0.1 -1,-0.1 -0.513 35.0 158.9 -67.3 111.9 35.7 79.6 17.8 47 47 A T - 0 0 42 -2,-0.6 11,-0.1 -4,-0.2 3,-0.0 -0.749 48.3-135.7-128.3 172.3 34.5 76.5 19.6 48 48 A K S S+ 0 0 122 -2,-0.2 2,-0.5 9,-0.2 10,-0.1 0.391 80.8 85.3-109.6 0.5 33.9 72.9 18.9 49 49 A Y E +E 57 0B 41 8,-0.6 8,-2.9 329,-0.1 2,-0.4 -0.885 51.6 178.0-108.1 129.8 30.4 72.7 20.6 50 50 A F E -Ef 56 378B 84 327,-1.5 329,-2.3 -2,-0.5 -10,-0.0 -0.984 29.1-122.2-127.9 139.4 27.2 73.6 18.9 51 51 A D E > - f 0 379B 3 4,-3.2 3,-2.8 -2,-0.4 329,-0.2 -0.286 48.3 -91.9 -67.8 166.6 23.7 73.4 20.2 52 52 A I T 3 S+ 0 0 5 327,-1.1 -1,-0.1 1,-0.3 328,-0.1 0.686 127.6 59.5 -61.9 -14.9 21.4 71.3 18.1 53 53 A Y T 3 S- 0 0 128 2,-0.1 -1,-0.3 376,-0.0 -2,-0.1 0.339 121.8-103.6 -93.4 6.2 20.4 74.3 16.1 54 54 A G S < S+ 0 0 47 -3,-2.8 -2,-0.1 1,-0.3 -5,-0.0 0.517 74.6 142.6 86.6 4.6 24.0 75.0 15.0 55 55 A K - 0 0 89 -4,-0.1 -4,-3.2 1,-0.1 -1,-0.3 -0.686 55.2-113.2 -81.4 130.1 24.5 77.9 17.4 56 56 A P E - E 0 50B 28 0, 0.0 -15,-1.5 0, 0.0 2,-0.3 -0.326 35.4-165.9 -65.2 140.1 28.0 77.9 18.9 57 57 A C E -CE 40 49B 0 -8,-2.9 -8,-0.6 -17,-0.2 2,-0.5 -0.893 16.9-136.6-126.5 156.6 28.4 77.2 22.6 58 58 A T E -C 39 0B 33 -19,-3.0 -19,-1.6 -2,-0.3 2,-0.3 -0.941 25.0-128.7-109.8 133.2 31.1 77.6 25.2 59 59 A R E -C 38 0B 112 -2,-0.5 2,-0.6 -21,-0.2 -21,-0.2 -0.645 16.5-156.0 -80.5 135.6 31.7 74.8 27.7 60 60 A K E -C 37 0B 87 -23,-3.2 -23,-1.9 -2,-0.3 2,-0.6 -0.954 3.6-156.9-116.1 115.0 31.8 75.7 31.4 61 61 A L E -C 36 0B 98 -2,-0.6 2,-0.2 -25,-0.2 -25,-0.2 -0.798 11.8-153.8 -94.7 120.4 33.7 73.3 33.6 62 62 A F - 0 0 24 -27,-2.0 3,-0.1 -2,-0.6 4,-0.0 -0.618 21.2-129.4 -97.2 153.2 32.6 73.5 37.3 63 63 A A S S- 0 0 62 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.827 89.6 -8.7 -68.7 -29.1 34.7 72.6 40.3 64 64 A N S > S- 0 0 40 -30,-0.1 4,-1.7 -29,-0.1 -1,-0.2 -0.977 76.2 -94.4-162.8 169.0 31.9 70.3 41.5 65 65 A M H > S+ 0 0 0 -32,-0.4 4,-1.9 -2,-0.3 5,-0.1 0.779 116.6 56.1 -68.3 -28.8 28.3 69.3 40.9 66 66 A R H > S+ 0 0 141 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.968 105.9 51.3 -64.3 -52.6 26.7 71.8 43.4 67 67 A D H > S+ 0 0 48 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.914 109.7 51.1 -46.4 -48.6 28.4 74.7 41.7 68 68 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.892 110.8 47.7 -60.1 -41.5 27.0 73.5 38.4 69 69 A S H X S+ 0 0 54 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.952 112.0 49.9 -62.1 -49.9 23.5 73.2 39.9 70 70 A Q H X S+ 0 0 69 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.885 107.8 54.6 -55.9 -40.1 23.8 76.7 41.4 71 71 A W H X S+ 0 0 26 -4,-2.8 4,-2.8 -5,-0.3 -1,-0.2 0.910 104.9 52.8 -61.8 -42.9 24.9 78.0 38.0 72 72 A I H X S+ 0 0 32 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.940 108.1 52.6 -56.7 -44.8 21.8 76.6 36.4 73 73 A K H X S+ 0 0 124 -4,-2.2 4,-2.3 1,-0.2 3,-0.3 0.936 110.7 45.7 -56.3 -49.4 19.8 78.5 39.0 74 74 A R H X S+ 0 0 129 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.919 107.0 56.8 -64.0 -42.9 21.5 81.8 38.3 75 75 A M H X>S+ 0 0 18 -4,-2.8 5,-2.9 1,-0.2 4,-1.8 0.861 109.5 49.3 -56.3 -32.0 21.1 81.3 34.5 76 76 A E H <5S+ 0 0 131 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.955 108.8 49.9 -68.9 -52.2 17.4 81.0 35.3 77 77 A D H <5S+ 0 0 122 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.858 116.2 43.3 -54.1 -40.5 17.4 84.2 37.5 78 78 A I H <5S- 0 0 120 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.833 114.8-120.3 -73.2 -34.6 19.1 86.1 34.7 79 79 A G T <5 + 0 0 62 -4,-1.8 2,-0.3 -5,-0.3 -3,-0.2 0.841 65.6 127.4 94.7 40.6 16.9 84.5 32.0 80 80 A L < - 0 0 98 -5,-2.9 -1,-0.3 -6,-0.1 2,-0.3 -0.928 64.2 -99.0-123.6 151.2 19.4 82.7 29.8 81 81 A E - 0 0 40 -2,-0.3 2,-0.6 301,-0.0 -41,-0.4 -0.535 25.9-156.0 -69.8 128.3 19.4 79.1 28.6 82 82 A A - 0 0 5 -2,-0.3 2,-0.2 -43,-0.1 -43,-0.2 -0.946 24.4-161.1-101.6 111.6 21.8 76.8 30.6 83 83 A L B +D 38 0B 1 -45,-2.3 -45,-2.7 -2,-0.6 2,-0.1 -0.564 35.8 53.9-102.2 158.8 22.5 73.9 28.2 84 84 A G S S- 0 0 5 296,-2.0 2,-0.7 -47,-0.2 -47,-0.1 -0.365 94.8 -37.2 111.5 168.4 23.8 70.4 28.5 85 85 A M - 0 0 6 -49,-0.2 -49,-0.1 1,-0.2 6,-0.1 -0.525 49.3-175.7 -67.1 108.7 23.0 67.3 30.5 86 86 A D + 0 0 77 -2,-0.7 2,-1.1 1,-0.1 -1,-0.2 0.564 67.3 82.8 -86.1 -11.2 21.8 68.5 33.9 87 87 A D S >> S- 0 0 29 1,-0.2 3,-1.5 2,-0.0 4,-1.2 -0.796 72.1-163.1 -89.7 97.6 21.4 65.0 35.4 88 88 A F H 3> S+ 0 0 3 -2,-1.1 4,-3.0 1,-0.3 3,-0.3 0.821 78.3 60.5 -61.1 -40.0 25.0 64.6 36.2 89 89 A K H 3> S+ 0 0 35 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.811 104.0 53.0 -57.0 -27.6 25.2 60.8 36.7 90 90 A L H <> S+ 0 0 3 -3,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.877 109.4 47.8 -76.0 -35.8 24.1 60.4 33.1 91 91 A A H X S+ 0 0 9 -4,-1.2 4,-2.4 -3,-0.3 5,-0.2 0.919 111.0 53.3 -65.7 -41.8 26.9 62.7 32.0 92 92 A Y H X S+ 0 0 9 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.938 108.9 46.9 -56.7 -49.1 29.2 60.6 34.2 93 93 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.898 110.9 54.2 -61.9 -36.8 28.1 57.4 32.6 94 94 A S H < S+ 0 0 0 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.886 113.7 39.4 -65.4 -43.4 28.6 59.0 29.2 95 95 A D H >< S+ 0 0 89 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.890 120.5 46.2 -68.9 -38.9 32.2 60.0 29.9 96 96 A T H 3< S+ 0 0 46 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.792 122.6 32.4 -79.7 -30.4 33.0 56.8 31.7 97 97 A Y T 3< + 0 0 2 -4,-2.9 2,-2.1 -5,-0.2 -1,-0.3 -0.520 67.3 165.3-126.8 63.7 31.5 54.4 29.1 98 98 A N < + 0 0 83 -3,-0.6 2,-0.3 -2,-0.1 -4,-0.1 -0.256 56.3 65.6 -77.9 51.1 32.0 56.1 25.8 99 99 A Y S S- 0 0 58 -2,-2.1 2,-0.8 -5,-0.0 -2,-0.0 -0.968 101.4 -74.0-158.0 169.2 31.2 52.9 23.8 100 100 A E - 0 0 150 -2,-0.3 2,-0.2 1,-0.1 250,-0.1 -0.625 61.2-125.4 -70.4 110.9 28.4 50.5 23.1 101 101 A I - 0 0 13 -2,-0.8 2,-0.7 248,-0.4 -97,-0.1 -0.378 21.8-163.3 -67.9 129.5 28.2 48.6 26.4 102 102 A K - 0 0 143 -99,-0.2 -100,-0.1 -2,-0.2 2,-0.1 -0.911 18.4-164.6-108.2 105.3 28.5 44.8 26.2 103 103 A Y - 0 0 53 -2,-0.7 2,-0.4 243,-0.0 3,-0.1 -0.389 18.5-147.0 -90.8 165.4 27.3 43.5 29.5 104 104 A D > - 0 0 51 1,-0.1 3,-2.2 -2,-0.1 4,-0.3 -0.891 5.9-165.0-130.3 101.1 27.7 40.1 31.1 105 105 A H G > S+ 0 0 119 -2,-0.4 3,-1.6 1,-0.3 5,-0.1 0.747 84.1 71.3 -61.0 -24.2 24.6 39.2 33.1 106 106 A T G 3 S+ 0 0 79 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.693 97.4 51.5 -67.4 -15.9 26.5 36.4 34.9 107 107 A K G < S+ 0 0 79 -3,-2.2 2,-0.6 2,-0.1 -1,-0.3 0.490 92.3 93.1 -92.8 -7.5 28.5 39.0 36.7 108 108 A I S < S- 0 0 0 -3,-1.6 2,-1.1 -4,-0.3 33,-0.0 -0.776 73.8-135.5 -97.8 123.2 25.4 40.9 37.9 109 109 A R - 0 0 38 -2,-0.6 102,-2.8 100,-0.2 103,-1.7 -0.628 23.9-176.1 -79.3 101.8 23.9 40.0 41.3 110 110 A V E -g 212 0C 23 -2,-1.1 31,-2.3 101,-0.2 2,-0.4 -0.905 8.7-164.0 -97.0 119.9 20.1 39.8 40.8 111 111 A A E -gH 213 140C 0 101,-2.8 103,-3.3 -2,-0.6 2,-0.5 -0.907 9.4-170.3-114.7 131.0 18.5 39.2 44.1 112 112 A N E +gH 214 139C 7 27,-2.1 27,-3.0 -2,-0.4 2,-0.3 -0.966 19.9 167.3-123.2 108.3 15.0 37.9 44.5 113 113 A F E -gH 215 138C 4 101,-2.0 103,-0.5 -2,-0.5 2,-0.3 -0.875 22.0-175.2-130.2 168.7 13.5 38.0 47.9 114 114 A D E - 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