==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, REPLICATION/DNA 26-AUG-03 1Q9Y . COMPND 2 MOLECULE: 5'-AC(8-OXOGUANOSINE)GGTAAGCAGTCCGCG-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR E.FREISINGER,A.P.GROLLMAN,H.MILLER,C.KISKER . 902 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42088.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 622 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 . 108 12.0 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 . 3 0.3 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 . 62 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 9.9 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 . 17 1.9 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 3 0 1 2 3 1 1 2 1 4 2 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 . 4 3 2 3 4 3 2 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 . 1 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 H 0 0 155 0, 0.0 2,-1.0 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 75.7 44.7 36.5 29.9 2 2 A G + 0 0 80 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.727 360.0 90.7 -94.7 82.3 43.0 36.8 26.5 3 3 A S - 0 0 97 -2,-1.0 23,-0.1 1,-0.2 22,-0.0 -0.740 57.4 -2.4-164.9-158.1 39.5 37.5 27.7 4 4 A M - 0 0 70 -2,-0.2 2,-0.2 21,-0.1 -1,-0.2 0.169 44.2-126.2 -78.3 155.5 36.5 39.3 28.8 5 5 A K - 0 0 115 100,-0.2 -1,-0.1 1,-0.1 18,-0.0 -0.558 35.9 -97.0 -92.2 154.8 35.7 43.0 29.3 6 6 A E - 0 0 65 -2,-0.2 2,-0.3 100,-0.1 18,-0.2 -0.151 38.3-167.7 -70.2 157.7 34.4 44.4 32.5 7 7 A F E -A 23 0A 0 16,-2.1 16,-2.4 97,-0.1 100,-0.0 -0.960 18.7-117.2-150.2 135.1 30.6 45.1 32.9 8 8 A Y E -A 22 0A 0 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.216 19.3-175.7 -69.5 163.1 28.6 47.0 35.5 9 9 A L E - 0 0 0 12,-2.8 349,-0.3 1,-0.6 2,-0.3 0.636 69.3 -10.8-117.4 -67.6 26.0 45.6 37.9 10 10 A T E -A 21 0A 2 11,-1.5 11,-2.2 347,-0.1 -1,-0.6 -0.900 57.5-168.9-133.7 172.3 24.6 48.6 39.8 11 11 A V E +A 20 0A 1 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.971 7.5 176.8-160.0 137.9 25.5 52.3 40.1 12 12 A E E -A 19 0A 13 7,-2.1 7,-2.4 -2,-0.3 2,-0.5 -0.955 24.5-129.7-144.7 163.5 24.3 55.0 42.4 13 13 A Q E +A 18 0A 63 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.970 23.4 171.8-116.3 111.0 24.9 58.7 43.2 14 14 A I E > -A 17 0A 35 3,-2.1 3,-0.9 -2,-0.5 -2,-0.1 -0.969 65.3 -60.6-113.2 116.2 25.4 59.8 46.8 15 15 A G T 3 S- 0 0 42 -2,-0.5 2,-0.3 1,-0.2 53,-0.0 -0.286 119.0 -10.8 49.9-126.7 26.5 63.4 47.0 16 16 A D T 3 S+ 0 0 65 52,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.265 123.5 75.1-100.1 42.0 29.7 63.9 45.1 17 17 A S E < -A 14 0A 15 -3,-0.9 -3,-2.1 -2,-0.3 2,-0.5 -0.991 66.5-139.4-154.0 145.7 30.5 60.3 44.7 18 18 A I E -AB 13 34A 0 16,-2.5 16,-1.6 -2,-0.3 2,-0.6 -0.897 13.0-152.5-106.1 129.8 29.3 57.4 42.5 19 19 A F E +AB 12 33A 33 -7,-2.4 -7,-2.1 -2,-0.5 2,-0.4 -0.926 21.5 177.2-107.6 116.2 28.9 54.0 44.0 20 20 A E E -AB 11 32A 0 12,-2.1 12,-2.3 -2,-0.6 2,-0.5 -0.956 21.0-163.9-121.8 136.7 29.4 51.2 41.4 21 21 A R E +AB 10 31A 2 -11,-2.2 -12,-2.8 -2,-0.4 -11,-1.5 -0.985 30.7 161.1-110.5 128.5 29.3 47.5 41.7 22 22 A Y E -AB 8 30A 27 8,-1.1 8,-2.6 -2,-0.5 2,-0.5 -0.875 42.6-114.8-142.0 171.2 30.8 45.8 38.7 23 23 A I E -AB 7 29A 2 -16,-2.4 -16,-2.1 -2,-0.3 6,-0.2 -0.980 38.0-148.0-111.2 118.2 32.4 42.5 37.4 24 24 A D > - 0 0 13 4,-2.0 3,-1.8 -2,-0.5 -20,-0.1 0.118 34.3 -81.4 -78.4-171.0 36.0 42.9 36.4 25 25 A S T 3 S+ 0 0 38 1,-0.3 -21,-0.1 2,-0.1 -1,-0.1 0.762 129.7 49.5 -71.5 -25.0 38.2 41.3 33.8 26 26 A N T 3 S- 0 0 117 2,-0.1 -1,-0.3 -23,-0.1 -2,-0.1 0.072 119.7-109.6 -95.8 20.8 38.8 38.1 35.9 27 27 A G S < S+ 0 0 11 -3,-1.8 2,-0.3 1,-0.2 -2,-0.1 0.561 70.9 140.8 68.7 14.1 35.0 37.9 36.5 28 28 A R - 0 0 168 1,-0.0 -4,-2.0 -5,-0.0 2,-0.3 -0.652 54.0-114.3 -90.6 145.0 35.2 38.8 40.2 29 29 A E E +B 23 0A 68 -2,-0.3 2,-0.2 -6,-0.2 -6,-0.2 -0.628 44.1 168.9 -79.3 136.3 32.6 41.1 41.9 30 30 A R E -B 22 0A 114 -8,-2.6 -8,-1.1 -2,-0.3 2,-0.4 -0.803 27.6-142.7-139.1 168.9 33.8 44.5 43.1 31 31 A T E +B 21 0A 79 -2,-0.2 2,-0.3 -10,-0.2 -10,-0.2 -0.990 17.5 178.9-132.6 135.4 32.8 47.9 44.5 32 32 A R E -B 20 0A 68 -12,-2.3 -12,-2.1 -2,-0.4 2,-0.4 -0.938 18.9-148.6-124.6 157.2 34.4 51.3 43.8 33 33 A E E -B 19 0A 124 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.974 23.8-174.4-112.3 136.1 33.6 54.8 45.0 34 34 A V E -B 18 0A 43 -16,-1.6 -16,-2.5 -2,-0.4 2,-1.7 -0.990 31.3-140.8-138.5 124.9 34.5 57.5 42.4 35 35 A E - 0 0 145 -2,-0.4 -18,-0.2 -18,-0.2 -19,-0.0 -0.645 40.0-155.1 -78.8 80.9 34.4 61.3 42.6 36 36 A Y - 0 0 25 -2,-1.7 32,-0.1 1,-0.1 55,-0.0 -0.296 8.7-145.5 -64.7 136.6 33.2 61.5 39.0 37 37 A K - 0 0 151 30,-0.1 2,-0.1 31,-0.0 29,-0.1 -0.936 22.1-164.6-105.2 104.2 33.9 64.7 37.2 38 38 A P - 0 0 3 0, 0.0 27,-1.2 0, 0.0 2,-0.4 -0.389 8.7-144.0 -86.7 169.9 31.0 65.4 34.8 39 39 A S E +C 64 0B 38 25,-0.2 2,-0.3 49,-0.1 49,-0.3 -1.000 16.3 177.1-134.6 123.7 30.9 67.8 31.9 40 40 A L E -C 63 0B 1 23,-0.9 23,-2.6 -2,-0.4 2,-0.2 -0.789 22.4-138.8-113.7 173.0 27.9 69.9 30.8 41 41 A F E -CD 62 86B 26 45,-2.3 45,-0.9 -2,-0.3 2,-0.3 -0.765 13.3-160.7-129.7 169.9 28.1 72.3 28.0 42 42 A A E -C 61 0B 15 19,-1.5 19,-2.7 -2,-0.2 43,-0.1 -0.983 31.8 -98.3-144.2 155.8 27.1 75.8 26.8 43 43 A H E -C 60 0B 71 41,-0.4 17,-0.2 -2,-0.3 10,-0.0 -0.344 41.4-178.0 -62.9 153.4 26.7 77.6 23.6 44 44 A C - 0 0 22 15,-0.9 5,-0.0 1,-0.1 -1,-0.0 -0.923 37.8 -64.7-141.7 174.1 29.6 79.9 22.6 45 45 A P > - 0 0 71 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.127 52.0-104.0 -58.0 158.6 30.2 82.2 19.6 46 46 A E T 3 S+ 0 0 175 1,-0.2 3,-0.1 2,-0.1 14,-0.1 0.753 118.3 56.2 -52.4 -25.3 30.6 80.8 16.1 47 47 A S T 3 S+ 0 0 100 1,-0.2 2,-3.7 2,-0.1 -1,-0.2 0.834 79.1 79.0 -82.2 -40.5 34.3 81.3 16.4 48 48 A Q S < S- 0 0 103 -3,-0.6 -1,-0.2 11,-0.0 12,-0.1 -0.139 78.4-177.4 -65.2 53.0 35.4 79.4 19.6 49 49 A A + 0 0 67 -2,-3.7 2,-0.2 -3,-0.1 -2,-0.1 0.014 16.4 124.1 -72.2 159.5 35.3 76.3 17.4 50 50 A T - 0 0 79 2,-0.1 -1,-0.1 1,-0.0 11,-0.1 -0.724 66.9 -51.5-171.1-143.6 36.0 72.8 18.7 51 51 A K S S+ 0 0 112 -2,-0.2 2,-0.5 9,-0.1 10,-0.1 0.866 99.3 79.5 -87.1 -46.8 34.5 69.2 19.0 52 52 A Y + 0 0 38 8,-0.4 8,-2.6 329,-0.1 2,-0.4 -0.574 45.5 163.1 -87.7 117.5 31.2 69.8 20.5 53 53 A F E -Ef 59 381C 81 327,-1.0 329,-1.5 -2,-0.5 4,-0.1 -0.997 38.0-118.3-120.7 134.2 28.1 70.9 18.5 54 54 A D E > - f 0 382C 8 4,-2.7 3,-2.5 -2,-0.4 329,-0.2 -0.118 48.5 -87.5 -54.1 168.2 24.5 70.6 19.7 55 55 A I T 3 S+ 0 0 11 327,-1.0 -1,-0.1 1,-0.3 328,-0.1 0.616 130.6 56.2 -61.1 -12.7 22.3 68.4 17.5 56 56 A Y T 3 S- 0 0 140 2,-0.1 -1,-0.3 376,-0.0 -2,-0.1 0.188 121.6-103.0 -99.5 12.9 21.5 71.5 15.4 57 57 A G S < S+ 0 0 49 -3,-2.5 -2,-0.1 1,-0.3 324,-0.0 0.580 73.9 143.9 76.7 9.8 25.2 72.3 14.6 58 58 A K - 0 0 129 1,-0.1 -4,-2.7 -4,-0.1 -1,-0.3 -0.726 54.4-117.2 -84.2 120.8 25.3 75.2 17.1 59 59 A P B -E 53 0C 20 0, 0.0 -15,-0.9 0, 0.0 2,-0.3 -0.118 34.8-168.3 -57.4 155.9 28.8 75.1 18.6 60 60 A C E -C 43 0B 0 -8,-2.6 2,-0.4 -17,-0.2 -8,-0.4 -0.967 17.8-136.5-144.4 161.9 29.4 74.4 22.3 61 61 A T E -C 42 0B 39 -19,-2.7 -19,-1.5 -2,-0.3 2,-0.2 -0.977 23.8-128.5-125.9 129.6 32.0 74.6 24.9 62 62 A R E -C 41 0B 124 -2,-0.4 2,-0.5 -21,-0.2 -21,-0.2 -0.511 18.7-145.5 -79.3 141.7 32.5 71.8 27.5 63 63 A K E -C 40 0B 85 -23,-2.6 -23,-0.9 -2,-0.2 2,-0.1 -0.946 6.5-136.9-118.0 119.2 32.7 72.7 31.2 64 64 A L E -C 39 0B 141 -2,-0.5 2,-0.4 -25,-0.2 -25,-0.2 -0.472 19.9-161.3 -51.8 132.5 34.9 70.9 33.8 65 65 A F - 0 0 19 -27,-1.2 3,-0.1 -2,-0.1 6,-0.0 -0.980 17.5-148.0-120.3 144.6 33.1 70.3 37.0 66 66 A A S S- 0 0 54 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.830 80.7 -19.7 -72.6 -33.6 34.9 69.6 40.2 67 67 A N S > S- 0 0 37 1,-0.1 4,-1.0 -3,-0.1 -1,-0.2 -0.887 74.8 -90.4-160.6-173.6 32.1 67.3 41.4 68 68 A M H > S+ 0 0 0 -2,-0.3 4,-1.1 2,-0.2 3,-0.4 0.906 119.7 51.4 -85.7 -41.9 28.5 66.7 40.8 69 69 A R H > S+ 0 0 165 1,-0.2 4,-1.5 2,-0.2 3,-0.4 0.876 109.1 56.3 -58.4 -36.0 26.9 69.1 43.3 70 70 A D H 4 S+ 0 0 84 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.841 107.6 46.4 -65.1 -35.3 29.1 71.7 41.7 71 71 A A H X S+ 0 0 0 -4,-1.0 4,-1.2 -3,-0.4 -1,-0.2 0.628 110.0 55.6 -81.2 -15.7 27.6 71.0 38.2 72 72 A S H X S+ 0 0 45 -4,-1.1 4,-1.6 -3,-0.4 -2,-0.2 0.781 102.5 51.9 -86.2 -33.2 24.1 71.0 39.6 73 73 A Q H X S+ 0 0 90 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.683 108.8 56.8 -74.8 -17.8 24.3 74.5 41.1 74 74 A W H > S+ 0 0 20 -4,-0.4 4,-1.8 -5,-0.2 -2,-0.2 0.889 103.5 49.4 -77.1 -40.7 25.5 75.4 37.6 75 75 A I H X S+ 0 0 20 -4,-1.2 4,-0.7 1,-0.2 -2,-0.2 0.886 115.2 45.3 -63.5 -38.0 22.3 74.0 36.0 76 76 A K H X S+ 0 0 109 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.807 111.9 52.2 -70.1 -33.6 20.2 76.0 38.5 77 77 A R H X S+ 0 0 132 -4,-1.3 4,-1.2 1,-0.2 -2,-0.2 0.788 106.0 53.8 -75.0 -28.0 22.4 79.1 37.9 78 78 A M H X>S+ 0 0 19 -4,-1.8 5,-1.9 2,-0.2 4,-1.4 0.702 110.5 46.9 -81.0 -21.2 22.0 78.9 34.2 79 79 A E H <5S+ 0 0 87 -4,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.790 105.3 58.7 -82.5 -35.5 18.2 78.9 34.6 80 80 A D H <5S+ 0 0 117 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.845 117.5 34.8 -60.2 -33.6 18.5 81.8 37.1 81 81 A I H <5S- 0 0 124 -4,-1.2 -2,-0.2 2,-0.1 -1,-0.2 0.754 112.8-123.5 -85.4 -36.6 20.1 83.6 34.1 82 82 A G T <5 + 0 0 61 -4,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.744 62.9 125.0 96.1 23.5 18.0 82.0 31.4 83 83 A L < - 0 0 110 -5,-1.9 -1,-0.3 1,-0.0 2,-0.2 -0.794 67.0 -93.8-105.4 158.6 20.4 80.3 28.9 84 84 A E - 0 0 57 -2,-0.3 2,-0.7 1,-0.1 -41,-0.4 -0.504 27.8-152.8 -71.8 132.8 20.3 76.6 27.9 85 85 A A - 0 0 4 -2,-0.2 -43,-0.2 -43,-0.1 4,-0.1 -0.864 23.0-161.9-103.5 94.9 22.5 74.2 29.9 86 86 A L B +D 41 0B 0 -45,-0.9 -45,-2.3 -2,-0.7 2,-0.1 -0.171 38.7 60.9 -79.0 168.9 23.3 71.3 27.5 87 87 A G S S- 0 0 4 296,-2.0 2,-0.7 -47,-0.2 -47,-0.1 -0.280 93.9 -47.4 104.0 171.7 24.6 67.8 28.2 88 88 A M - 0 0 8 -49,-0.3 -49,-0.1 1,-0.1 6,-0.1 -0.640 45.7-172.5 -79.5 109.6 23.3 64.8 30.2 89 89 A D + 0 0 78 -2,-0.7 2,-0.9 1,-0.1 -1,-0.1 0.517 68.4 83.0 -87.6 -2.6 22.2 66.1 33.6 90 90 A D > - 0 0 28 1,-0.1 4,-0.9 2,-0.0 3,-0.5 -0.886 66.2-169.3 -92.2 102.5 21.6 62.5 35.0 91 91 A F H > S+ 0 0 6 -2,-0.9 4,-2.5 1,-0.2 5,-0.3 0.748 75.5 68.5 -70.4 -27.3 25.2 61.8 35.9 92 92 A K H > S+ 0 0 36 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.936 105.1 46.3 -57.6 -43.7 24.8 58.0 36.7 93 93 A L H > S+ 0 0 4 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.786 110.6 50.9 -63.1 -35.4 24.2 57.6 32.9 94 94 A A H X S+ 0 0 10 -4,-0.9 4,-2.9 2,-0.2 5,-0.2 0.954 111.6 48.6 -67.5 -49.8 27.2 59.8 31.9 95 95 A Y H X S+ 0 0 9 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.864 111.9 49.2 -48.8 -46.9 29.4 57.8 34.2 96 96 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.3 -1,-0.2 0.927 113.5 46.6 -65.2 -40.4 28.0 54.6 32.7 97 97 A S H < S+ 0 0 2 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.839 114.8 47.0 -69.6 -33.3 28.6 55.9 29.2 98 98 A D H >< S+ 0 0 81 -4,-2.9 3,-0.6 1,-0.1 -2,-0.2 0.923 118.0 39.9 -75.4 -46.2 32.1 57.1 30.1 99 99 A T H 3< S+ 0 0 48 -4,-2.5 2,-0.5 1,-0.2 -2,-0.2 0.905 120.0 43.6 -67.4 -47.2 33.3 53.9 31.8 100 100 A Y T 3< + 0 0 2 -4,-2.5 2,-2.7 -5,-0.3 -1,-0.2 -0.363 66.9 163.6-104.7 55.0 31.6 51.4 29.4 101 101 A N < + 0 0 87 -3,-0.6 2,-0.3 -2,-0.5 -4,-0.1 -0.292 56.0 55.1 -70.1 61.3 32.5 53.0 26.0 102 102 A Y S S- 0 0 66 -2,-2.7 2,-0.5 -5,-0.0 -2,-0.0 -0.956 103.3 -65.2-176.0 168.8 31.7 49.8 24.0 103 103 A E - 0 0 173 -2,-0.3 2,-0.7 1,-0.1 250,-0.1 -0.623 58.1-129.4 -71.0 118.9 28.9 47.3 23.3 104 104 A I - 0 0 15 -2,-0.5 2,-0.6 248,-0.4 -97,-0.1 -0.682 23.5-170.1 -78.3 117.7 28.5 45.5 26.6 105 105 A K - 0 0 175 -2,-0.7 2,-0.4 -99,-0.2 -100,-0.2 -0.926 21.0-166.3-106.7 112.3 28.6 41.8 26.2 106 106 A Y - 0 0 46 -2,-0.6 2,-0.8 243,-0.0 -100,-0.1 -0.834 24.2-137.4-119.4 143.4 27.6 40.5 29.6 107 107 A D > - 0 0 50 -2,-0.4 3,-1.5 1,-0.1 4,-0.3 -0.809 11.2-170.1 -97.8 104.1 27.7 37.2 31.5 108 108 A H G > S+ 0 0 124 -2,-0.8 3,-1.6 1,-0.3 -1,-0.1 0.813 82.8 68.8 -61.6 -32.6 24.4 36.4 33.5 109 109 A T G 3 S+ 0 0 83 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.663 102.3 50.0 -61.8 -12.2 25.9 33.4 35.3 110 110 A K G < S+ 0 0 81 -3,-1.5 2,-0.5 2,-0.1 -1,-0.3 0.592 91.1 89.2-100.4 -13.0 28.0 36.0 37.1 111 111 A I S < S- 0 0 0 -3,-1.6 2,-0.9 -4,-0.3 33,-0.1 -0.747 79.1-127.3 -87.4 124.3 25.1 38.5 38.1 112 112 A R - 0 0 39 -2,-0.5 102,-2.7 100,-0.1 103,-1.8 -0.566 28.9-177.7 -80.0 108.7 23.6 37.7 41.5 113 113 A V E -g 215 0D 21 -2,-0.9 31,-2.2 101,-0.2 2,-0.4 -0.897 6.0-169.3-106.4 116.3 19.8 37.4 41.0 114 114 A A E -gH 216 143D 0 101,-2.5 103,-2.3 -2,-0.6 2,-0.4 -0.878 6.3-166.3-112.3 147.1 18.0 36.7 44.3 115 115 A N E +gH 217 142D 8 27,-1.7 27,-2.7 -2,-0.4 2,-0.3 -0.995 19.0 167.2-136.8 113.8 14.4 35.8 44.6 116 116 A F E + H 0 141D 3 101,-2.0 2,-0.3 -2,-0.4 103,-0.3 -0.941 22.2 178.8-140.3 159.0 12.6 35.9 47.9 117 117 A D E - 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