==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-FEB-06 2G7H . COMPND 2 MOLECULE: METHYLATED-DNA--PROTEIN-CYSTEINE . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR A.ROBERTS . 167 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12623.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0.6 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 . 20 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 1 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 53 0, 0.0 11,-1.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -41.1 4.3 15.4 7.0 2 2 A I E +A 11 0A 31 9,-0.2 2,-0.3 33,-0.1 38,-0.2 -0.693 360.0 161.5 -87.3 135.1 0.7 15.7 8.4 3 3 A I E -A 10 0A 24 7,-0.8 7,-1.9 -2,-0.4 2,-0.4 -0.944 28.4-143.9-157.3 132.7 -2.1 16.3 5.9 4 4 A Q E +A 9 0A 119 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.814 27.2 164.2 -99.2 134.0 -5.9 16.0 5.9 5 5 A I E > -A 8 0A 37 3,-2.1 3,-2.3 -2,-0.4 2,-1.6 -0.963 59.8 -38.0-153.0 132.2 -7.8 14.9 2.8 6 6 A E T 3 S- 0 0 126 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.335 126.9 -27.9 57.3 -86.3 -11.2 13.5 2.1 7 7 A E T 3 S+ 0 0 139 -2,-1.6 19,-1.0 1,-0.1 2,-0.3 -0.016 122.8 75.2-149.2 30.8 -11.5 11.4 5.2 8 8 A Y E < -A 5 0A 31 -3,-2.3 -3,-2.1 17,-0.3 2,-0.8 -0.991 63.1-139.4-150.3 142.6 -7.9 10.4 6.0 9 9 A F E -A 4 0A 34 16,-0.6 2,-0.4 -2,-0.3 -5,-0.2 -0.868 26.6-152.8-102.7 104.1 -4.9 12.1 7.5 10 10 A I E -A 3 0A 13 -7,-1.9 2,-1.0 -2,-0.8 -7,-0.8 -0.658 6.0-155.0 -83.4 128.0 -1.9 10.9 5.5 11 11 A G E +AB 2 23A 24 12,-2.4 12,-0.8 -2,-0.4 2,-0.6 -0.612 21.2 176.7-100.9 71.2 1.4 10.8 7.4 12 12 A M E + B 0 22A 11 -11,-1.3 2,-0.4 -2,-1.0 10,-0.3 -0.677 7.5 161.9 -80.6 116.1 3.8 11.2 4.5 13 13 A I E + B 0 21A 74 8,-2.7 8,-1.8 -2,-0.6 7,-1.0 -0.991 4.4 162.7-139.6 128.1 7.4 11.4 5.7 14 14 A F E - B 0 19A 67 -2,-0.4 5,-0.2 5,-0.2 3,-0.1 -0.875 44.5-122.7-137.6 170.1 10.6 10.9 3.8 15 15 A K S S- 0 0 176 3,-1.8 2,-0.5 -2,-0.3 4,-0.1 0.009 78.7 -72.7-102.2 26.1 14.4 11.6 4.0 16 16 A G S S+ 0 0 43 2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.947 115.0 9.2 128.2-113.7 14.4 13.4 0.7 17 17 A N S S+ 0 0 150 -2,-0.5 55,-0.4 1,-0.1 2,-0.3 0.103 122.1 67.1 -91.8 22.0 14.0 11.7 -2.6 18 18 A Q S S- 0 0 86 53,-0.1 -3,-1.8 56,-0.0 55,-0.2 -0.940 76.6-134.0-147.9 121.4 13.2 8.4 -0.9 19 19 A L E +Bc 14 73A 3 53,-1.2 55,-1.5 -2,-0.3 -5,-0.2 -0.093 25.2 168.0 -65.0 168.8 10.1 7.5 1.1 20 20 A V E S+ 0 0 10 -7,-1.0 2,-0.3 53,-0.3 -6,-0.2 0.375 70.0 3.8-150.2 -37.9 10.2 5.7 4.5 21 21 A R E +B 13 0A 92 -8,-1.8 -8,-2.7 101,-0.0 2,-0.2 -0.874 57.9 155.0-162.4 123.9 6.8 6.0 6.0 22 22 A N E +B 12 0A 21 99,-1.6 102,-0.3 -2,-0.3 -10,-0.3 -0.648 37.4 92.5-155.5 89.8 3.5 7.5 4.6 23 23 A T E +B 11 0A 15 -12,-0.8 -12,-2.4 -2,-0.2 99,-0.0 -0.866 18.9 115.6-158.3-168.8 0.2 6.2 5.9 24 24 A I - 0 0 68 -2,-0.2 -13,-0.1 -14,-0.2 3,-0.1 0.363 38.3-139.5 99.2 130.7 -2.6 6.6 8.5 25 25 A P - 0 0 11 0, 0.0 -16,-0.6 0, 0.0 -17,-0.3 0.054 46.7 -46.1 -97.1-152.5 -6.3 7.5 7.9 26 26 A L + 0 0 82 -19,-1.0 -18,-0.1 -18,-0.2 3,-0.1 -0.488 69.7 122.4 -83.1 154.8 -8.8 9.7 9.8 27 27 A R + 0 0 162 -2,-0.2 2,-0.7 -3,-0.1 -1,-0.1 -0.073 67.6 30.4-165.7 -81.9 -9.1 9.7 13.6 28 28 A R > - 0 0 176 1,-0.1 3,-2.1 -19,-0.0 4,-0.1 -0.886 53.5-162.7-105.4 109.6 -8.5 12.9 15.6 29 29 A E T 3 S+ 0 0 157 -2,-0.7 3,-0.4 1,-0.3 -1,-0.1 0.791 97.3 50.2 -58.4 -27.9 -9.4 16.1 13.8 30 30 A E T > S+ 0 0 151 1,-0.2 3,-1.5 2,-0.1 -1,-0.3 0.004 71.9 119.6-100.0 27.7 -7.4 17.9 16.4 31 31 A I G X + 0 0 49 -3,-2.1 3,-2.8 1,-0.3 -1,-0.2 0.624 49.5 90.5 -66.4 -12.2 -4.4 15.6 15.9 32 32 A F G > S+ 0 0 68 -3,-0.4 3,-0.7 1,-0.3 -1,-0.3 0.687 75.4 66.8 -58.0 -17.1 -2.4 18.7 14.9 33 33 A N G < S+ 0 0 118 -3,-1.5 -1,-0.3 1,-0.2 3,-0.2 0.612 82.0 75.6 -79.8 -11.6 -1.5 19.0 18.6 34 34 A F G < S+ 0 0 160 -3,-2.8 -1,-0.2 1,-0.2 -2,-0.1 0.158 102.7 39.3 -84.5 19.6 0.5 15.8 18.3 35 35 A M < - 0 0 96 -3,-0.7 2,-1.6 3,-0.1 -1,-0.2 -0.547 63.9-166.8-170.7 96.2 3.2 17.7 16.5 36 36 A D S S+ 0 0 149 -3,-0.2 -3,-0.1 1,-0.2 3,-0.1 -0.569 86.5 31.2 -89.0 74.0 4.3 21.3 17.4 37 37 A G S S+ 0 0 71 -2,-1.6 -1,-0.2 1,-0.1 -2,-0.0 0.055 109.8 54.4 173.2 -43.7 6.3 22.1 14.4 38 38 A E + 0 0 60 -6,-0.1 -3,-0.1 2,-0.1 -1,-0.1 0.459 41.1 129.6 -84.6-134.2 4.9 20.4 11.3 39 39 A V S S+ 0 0 50 -3,-0.1 -36,-0.1 1,-0.0 -1,-0.0 0.914 73.6 58.6 80.7 47.0 1.3 20.6 10.1 40 40 A V - 0 0 77 -38,-0.2 -2,-0.1 2,-0.1 -1,-0.0 0.025 48.7-179.0-158.8 -84.0 2.0 21.5 6.5 41 41 A S S S- 0 0 15 1,-0.2 -38,-0.1 2,-0.1 -3,-0.0 0.519 76.8 -77.7 75.7 4.9 4.2 19.3 4.2 42 42 A N - 0 0 90 1,-0.1 5,-0.5 4,-0.1 -1,-0.2 0.999 49.8-160.5 67.0 69.3 3.7 21.9 1.4 43 43 A P > + 0 0 53 0, 0.0 5,-1.2 0, 0.0 4,-0.5 0.741 60.7 109.5 -50.4 -25.7 0.1 21.1 0.3 44 44 A E T 5S- 0 0 135 3,-0.2 2,-2.3 2,-0.1 3,-0.0 -0.397 103.8 -51.7 -60.8 119.8 1.0 23.0 -2.9 45 45 A D T >>S+ 0 0 98 -2,-0.3 4,-2.9 1,-0.3 5,-0.6 -0.230 134.2 69.8 52.7 -76.5 1.3 20.6 -5.9 46 46 A E T 45S+ 0 0 92 -2,-2.3 4,-0.3 1,-0.2 -1,-0.3 0.713 111.8 34.0 -42.2 -25.8 3.7 18.2 -4.2 47 47 A H T >5S+ 0 0 4 -4,-0.5 4,-2.9 -5,-0.5 -1,-0.2 0.843 119.4 46.0 -99.7 -45.7 0.8 17.1 -1.9 48 48 A L H >S+ 0 0 75 -4,-1.3 5,-0.8 -5,-0.3 3,-0.3 0.984 104.4 37.6 -57.6 -65.9 -5.9 6.3 -7.3 57 57 A L H ><5S+ 0 0 16 -4,-1.7 3,-1.1 1,-0.2 -1,-0.2 0.760 112.5 64.6 -59.3 -24.6 -4.3 2.9 -6.7 58 58 A Y H 3<5S+ 0 0 40 -4,-1.5 2,-0.2 -5,-0.3 -1,-0.2 0.957 103.6 42.2 -63.9 -52.9 -6.6 2.6 -3.6 59 59 A F T 3<5S- 0 0 102 -4,-2.1 -1,-0.3 -3,-0.3 -2,-0.1 -0.097 121.3-105.2 -87.2 36.8 -9.8 2.5 -5.6 60 60 A A T < 5S+ 0 0 32 -3,-1.1 -3,-0.2 -2,-0.2 -2,-0.1 0.908 92.7 107.9 37.5 73.0 -8.3 0.2 -8.2 61 61 A E < + 0 0 129 -5,-0.8 -4,-0.2 2,-0.1 -1,-0.1 0.074 40.3 96.1-162.3 29.6 -7.9 2.8 -10.9 62 62 A I - 0 0 34 -6,-0.2 -5,-0.1 -5,-0.2 4,-0.1 0.788 61.5-169.7 -94.5 -35.1 -4.2 3.5 -11.2 63 63 A D + 0 0 72 1,-0.1 -2,-0.1 -7,-0.1 -6,-0.0 0.230 46.2 49.5 60.9 166.6 -3.4 1.1 -14.1 64 64 A D S S- 0 0 123 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.050 114.8 -55.5 62.3-171.0 0.2 0.3 -15.1 65 65 A K - 0 0 150 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.897 57.3-162.9 -69.2 -42.1 2.8 -0.8 -12.6 66 66 A K > + 0 0 37 1,-0.2 2,-2.2 -4,-0.1 4,-0.8 0.084 45.8 131.2 79.0 -24.6 2.3 2.3 -10.4 67 67 A V T 4 + 0 0 83 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.368 65.1 45.7 -62.4 81.4 5.7 1.4 -8.7 68 68 A R T >4 S+ 0 0 197 -2,-2.2 3,-2.7 -3,-0.1 -1,-0.2 -0.086 94.6 59.6-177.7 -67.8 7.1 4.9 -9.0 69 69 A E T 34 S+ 0 0 109 -3,-0.5 -2,-0.1 1,-0.3 -15,-0.1 0.712 96.9 70.6 -56.0 -20.2 4.8 7.8 -8.1 70 70 A L T 3< S- 0 0 24 -4,-0.8 -1,-0.3 -17,-0.1 -3,-0.1 0.476 110.0-122.1 -76.3 -2.1 4.7 6.2 -4.6 71 71 A I < - 0 0 41 -3,-2.7 2,-0.4 -53,-0.1 -53,-0.1 0.519 32.8 -76.3 66.9 138.2 8.3 7.3 -4.1 72 72 A S - 0 0 61 -55,-0.4 -53,-1.2 -4,-0.1 2,-0.2 -0.535 49.5-140.9 -71.6 123.9 10.9 4.7 -3.4 73 73 A Y B -c 19 0A 72 -2,-0.4 2,-0.4 -55,-0.2 -53,-0.3 -0.555 15.6-164.5 -85.1 149.2 10.8 3.5 0.2 74 74 A K - 0 0 107 -55,-1.5 -56,-0.0 -2,-0.2 -59,-0.0 -0.999 47.8 -27.4-138.0 135.1 13.9 2.8 2.3 75 75 A L S S+ 0 0 124 -2,-0.4 -1,-0.0 1,-0.1 -2,-0.0 -0.094 72.5 121.5 58.8-162.2 14.4 0.9 5.5 76 76 A E + 0 0 101 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 0.907 31.0 158.6 70.5 99.9 11.5 0.6 8.0 77 77 A V - 0 0 71 43,-0.1 2,-1.8 44,-0.1 -1,-0.2 -0.936 42.0-135.5-155.7 128.2 10.5 -3.0 8.8 78 78 A P S S- 0 0 18 0, 0.0 41,-0.1 0, 0.0 40,-0.1 -0.507 87.7 -50.8 -84.2 71.5 8.6 -4.5 11.8 79 79 A E S S+ 0 0 152 -2,-1.8 2,-0.2 37,-0.0 37,-0.1 0.216 132.4 10.1 82.7 -14.6 10.9 -7.5 12.2 80 80 A F + 0 0 81 35,-0.1 0, 0.0 36,-0.1 0, 0.0 -0.874 54.0 138.1 175.6 152.4 10.6 -8.3 8.5 81 81 A T > + 0 0 7 -2,-0.2 4,-2.3 -4,-0.2 5,-0.1 0.254 60.0 87.6-177.6 -21.6 9.3 -6.8 5.2 82 82 A K H > S+ 0 0 140 2,-0.2 4,-1.6 1,-0.2 -2,-0.0 0.934 93.7 47.1 -60.2 -48.3 11.8 -7.6 2.5 83 83 A K H >> S+ 0 0 34 2,-0.2 4,-0.7 1,-0.2 3,-0.6 0.961 112.6 47.9 -58.6 -54.7 10.3 -11.0 1.7 84 84 A V H >> S+ 0 0 4 1,-0.3 3,-1.9 2,-0.2 4,-1.1 0.897 106.1 59.1 -54.4 -41.6 6.8 -9.7 1.6 85 85 A L H 3X S+ 0 0 14 -4,-2.3 4,-1.4 1,-0.3 3,-0.4 0.898 97.7 59.6 -54.9 -40.1 7.9 -6.9 -0.6 86 86 A D H << S+ 0 0 57 -4,-1.6 4,-0.3 -3,-0.6 -1,-0.3 0.749 98.5 62.2 -59.6 -22.4 9.2 -9.5 -3.1 87 87 A I H XX S+ 0 0 21 -3,-1.9 4,-2.5 -4,-0.7 3,-1.8 0.927 98.3 51.6 -69.9 -46.9 5.5 -10.6 -3.1 88 88 A V H 3< S+ 0 0 29 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.871 98.0 67.7 -58.0 -37.6 4.2 -7.3 -4.6 89 89 A K T 3< S+ 0 0 132 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.723 117.9 23.0 -54.6 -23.0 6.8 -7.6 -7.3 90 90 A D T <4 S+ 0 0 116 -3,-1.8 -2,-0.2 -4,-0.3 -1,-0.2 0.803 112.5 64.6-109.2 -60.3 4.8 -10.6 -8.6 91 91 A I < + 0 0 21 -4,-2.5 2,-0.2 1,-0.1 -1,-0.1 -0.453 59.2 165.7 -73.4 142.4 1.2 -10.5 -7.4 92 92 A E > - 0 0 79 -2,-0.2 3,-1.6 -3,-0.1 2,-1.5 -0.472 53.6 -33.1-132.3-156.7 -1.1 -7.6 -8.6 93 93 A F T 3 S+ 0 0 80 1,-0.2 3,-0.1 -2,-0.2 58,-0.0 -0.532 127.6 41.6 -72.1 92.0 -4.8 -6.8 -8.7 94 94 A G T 3 S+ 0 0 52 -2,-1.5 2,-0.3 1,-0.5 -1,-0.2 0.205 89.2 93.4 157.2 -19.7 -6.2 -10.3 -9.1 95 95 A K < + 0 0 132 -3,-1.6 -1,-0.5 2,-0.0 2,-0.3 -0.715 42.6 178.0-101.0 151.8 -4.3 -12.6 -6.8 96 96 A T + 0 0 76 -2,-0.3 2,-0.3 -3,-0.1 35,-0.2 -0.879 14.8 137.7-156.5 119.7 -5.2 -13.6 -3.3 97 97 A L E -d 131 0B 46 33,-1.8 35,-1.2 -2,-0.3 2,-0.1 -0.885 41.7-102.3-150.1 177.3 -3.5 -16.0 -0.9 98 98 A T E > -d 132 0B 45 33,-0.3 4,-0.6 -2,-0.3 35,-0.2 -0.162 38.8 -96.2 -95.5-167.9 -2.4 -16.4 2.8 99 99 A Y H > S+ 0 0 23 33,-0.7 4,-2.9 2,-0.2 5,-0.4 0.840 111.4 68.0 -79.6 -37.4 0.9 -16.0 4.6 100 100 A G H > S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.934 102.2 43.1 -47.6 -60.7 1.8 -19.6 4.6 101 101 A D H > S+ 0 0 118 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.812 117.8 49.8 -58.3 -31.7 2.4 -20.0 0.9 102 102 A I H >X S+ 0 0 5 -4,-0.6 4,-1.0 2,-0.2 3,-0.9 0.987 113.6 39.5 -71.2 -63.3 4.2 -16.6 0.9 103 103 A A H >X>S+ 0 0 0 -4,-2.9 5,-1.8 1,-0.3 3,-1.2 0.927 115.5 52.8 -52.9 -50.3 6.7 -17.2 3.7 104 104 A K H 3<5S+ 0 0 162 -4,-2.4 -1,-0.3 -5,-0.4 -2,-0.2 0.761 101.5 64.1 -57.9 -25.5 7.3 -20.8 2.7 105 105 A K H <<5S+ 0 0 157 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.842 116.3 24.8 -68.5 -34.7 8.0 -19.4 -0.8 106 106 A L H <<5S- 0 0 57 -3,-1.2 -2,-0.2 -4,-1.0 -3,-0.1 0.875 122.8 -75.5 -92.6 -82.0 11.1 -17.5 0.5 107 107 A N T <5S+ 0 0 154 -4,-0.9 -3,-0.2 2,-0.0 2,-0.2 0.112 98.4 62.1-178.5 39.6 12.6 -19.0 3.6 108 108 A T S - 0 0 63 -2,-0.2 4,-1.9 -6,-0.1 3,-0.3 -0.956 32.1-103.5-147.2 163.3 6.8 -18.7 8.0 110 110 A P H > S+ 0 0 56 0, 0.0 4,-0.6 0, 0.0 -10,-0.1 0.600 113.5 68.0 -64.8 -9.9 3.4 -17.0 8.1 111 111 A R H > S+ 0 0 227 2,-0.2 4,-1.0 3,-0.1 3,-0.3 0.969 107.1 32.4 -73.8 -56.1 4.2 -16.1 11.7 112 112 A A H > S+ 0 0 37 -3,-0.3 4,-1.0 1,-0.2 -1,-0.1 0.884 117.2 56.7 -68.1 -39.7 7.0 -13.6 11.1 113 113 A V H X S+ 0 0 1 -4,-1.9 4,-1.3 1,-0.2 5,-0.4 0.746 97.0 68.3 -64.6 -22.3 5.5 -12.5 7.8 114 114 A G H X S+ 0 0 10 -4,-0.6 4,-1.6 -3,-0.3 -1,-0.2 0.989 101.4 41.0 -60.2 -62.2 2.4 -11.6 9.7 115 115 A M H X S+ 0 0 92 -4,-1.0 4,-1.7 2,-0.2 -1,-0.2 0.743 111.5 67.3 -57.7 -23.1 3.9 -8.7 11.7 116 116 A A H < S+ 0 0 1 -4,-1.0 3,-0.4 1,-0.2 -2,-0.2 0.979 111.4 22.5 -60.9 -86.1 5.6 -7.7 8.4 117 117 A L H >< S+ 0 0 6 -4,-1.3 3,-0.8 1,-0.2 -1,-0.2 0.670 117.0 73.8 -57.4 -16.3 2.9 -6.6 6.1 118 118 A K H 3< S+ 0 0 101 -4,-1.6 -1,-0.2 -5,-0.4 -2,-0.2 0.991 111.3 20.7 -62.0 -62.6 0.8 -6.0 9.2 119 119 A R T 3< S+ 0 0 169 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 -0.125 91.5 165.4 -99.0 36.3 2.6 -2.8 10.3 120 120 A N < - 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