==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-AUG-11 3TLJ . COMPND 2 MOLECULE: TRNA (GUANINE N2-)-METHYLTRANSFERASE TRM14; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR M.FISLAGE,M.ROOVERS,I.TUSZYNSKA,J.M.BUJNICKI,L.DROOGMANS,W.V . 730 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34987.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 528 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 111 15.2 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 0 0.0 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 . 67 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.2 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 1 0 0 0 4 0 2 2 1 2 3 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 1 1 2 0 2 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 4 6 2 2 0 1 1 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 0 0 0 0 2 2 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 87 0, 0.0 46,-3.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 146.5 34.0 -13.6 60.5 2 2 A K E -A 46 0A 93 79,-0.3 79,-1.9 44,-0.2 2,-0.4 -0.921 360.0-170.9-126.8 144.6 31.7 -10.8 59.5 3 3 A F E -AB 45 80A 4 42,-2.6 42,-3.2 -2,-0.4 2,-0.6 -0.991 21.5-135.2-137.4 148.1 29.4 -10.8 56.5 4 4 A L E -AB 44 79A 2 75,-2.7 75,-2.8 -2,-0.4 2,-0.5 -0.904 23.3-166.4-100.4 121.1 27.3 -8.3 54.8 5 5 A L E -AB 43 78A 0 38,-2.3 38,-1.9 -2,-0.6 2,-0.4 -0.936 4.5-159.3-108.3 122.2 23.8 -9.8 54.0 6 6 A T E +AB 42 77A 16 71,-2.0 70,-3.9 -2,-0.5 71,-0.8 -0.875 21.6 150.3-103.5 146.2 21.6 -7.8 51.6 7 7 A T - 0 0 8 34,-1.9 68,-0.1 -2,-0.4 5,-0.1 -0.827 52.9 -52.7-143.6-165.8 17.9 -8.1 51.2 8 8 A A > - 0 0 4 66,-0.4 3,-1.7 -2,-0.2 33,-0.3 -0.398 65.4 -93.3 -74.5 144.7 15.0 -5.8 50.1 9 9 A Q T 3 S+ 0 0 53 339,-0.2 339,-1.6 1,-0.2 -1,-0.1 -0.349 111.3 21.1 -49.2 129.8 14.5 -2.4 51.9 10 10 A G T 3 S+ 0 0 12 337,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.488 106.5 79.4 87.5 3.8 12.1 -2.8 54.8 11 11 A I <> + 0 0 0 -3,-1.7 4,-2.4 2,-0.1 3,-0.3 0.091 50.9 115.2-121.6 24.5 12.4 -6.5 55.3 12 12 A E H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.872 75.5 53.0 -67.5 -33.5 15.7 -6.6 57.3 13 13 A D H > S+ 0 0 66 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.864 109.3 49.1 -68.8 -30.3 14.0 -8.0 60.5 14 14 A I H > S+ 0 0 15 -3,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.951 112.6 48.1 -78.0 -44.3 12.4 -10.9 58.6 15 15 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.867 108.6 54.3 -53.5 -46.8 15.7 -11.7 57.0 16 16 A K H X S+ 0 0 74 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.957 109.0 48.2 -61.4 -45.2 17.4 -11.6 60.4 17 17 A R H X S+ 0 0 158 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.877 112.2 49.7 -57.9 -41.0 15.0 -14.1 61.8 18 18 A E H X S+ 0 0 19 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.960 113.3 44.5 -66.5 -44.7 15.4 -16.4 58.9 19 19 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.867 109.8 58.0 -71.8 -30.6 19.2 -16.3 59.1 20 20 A S H X S+ 0 0 22 -4,-2.8 4,-2.9 -5,-0.2 5,-0.2 0.963 107.3 44.7 -61.2 -53.9 19.1 -16.7 62.9 21 21 A L H X S+ 0 0 75 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.874 112.9 52.2 -58.9 -40.7 17.2 -20.0 62.7 22 22 A L H >X S+ 0 0 28 -4,-1.9 4,-0.6 -5,-0.2 3,-0.5 0.945 113.0 45.0 -60.7 -45.9 19.5 -21.3 59.9 23 23 A L H >X>S+ 0 0 0 -4,-2.5 4,-1.2 1,-0.2 3,-1.0 0.864 104.2 60.2 -69.8 -35.6 22.5 -20.5 62.0 24 24 A K H 3<5S+ 0 0 142 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.829 98.7 62.9 -59.8 -21.5 21.1 -21.9 65.2 25 25 A K H <<5S+ 0 0 171 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.772 99.8 50.6 -79.8 -19.6 21.0 -25.2 63.2 26 26 A L H <<5S- 0 0 56 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.733 109.4-124.1 -78.2 -27.9 24.8 -25.2 62.8 27 27 A G T <5 + 0 0 65 -4,-1.2 -3,-0.1 1,-0.3 -2,-0.1 0.532 61.8 141.7 91.1 9.9 25.3 -24.7 66.5 28 28 A I < - 0 0 20 -5,-0.9 2,-0.3 1,-0.1 -1,-0.3 -0.377 52.9-120.0 -85.6 156.7 27.4 -21.6 66.0 29 29 A S + 0 0 75 20,-0.2 19,-2.2 -2,-0.1 2,-0.3 -0.747 47.9 144.7 -91.2 139.3 27.5 -18.4 68.1 30 30 A F E -C 47 0A 40 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.975 35.7-143.2-166.2 165.4 26.7 -15.1 66.2 31 31 A Q E -C 46 0A 126 15,-2.0 15,-2.5 -2,-0.3 2,-0.5 -0.974 11.9-156.0-141.1 145.4 25.0 -11.7 66.3 32 32 A I E -C 45 0A 14 -2,-0.3 2,-0.5 13,-0.2 13,-0.2 -0.995 2.6-164.1-129.8 120.1 23.1 -9.9 63.6 33 33 A E E -C 44 0A 94 11,-1.9 11,-2.6 -2,-0.5 2,-0.3 -0.943 18.1-135.6 -99.1 128.5 22.7 -6.1 63.4 34 34 A E E S+C 43 0A 80 -2,-0.5 9,-0.2 1,-0.2 4,-0.2 -0.604 79.2 1.9 -78.7 137.5 19.9 -4.7 61.2 35 35 A K S > S- 0 0 77 7,-3.2 3,-1.8 -2,-0.3 -1,-0.2 0.945 82.4-144.0 59.1 58.6 20.7 -1.8 58.9 36 36 A P G > S+ 0 0 14 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.375 82.2 3.1 -62.1 136.1 24.4 -1.2 59.7 37 37 A L G 3 S- 0 0 93 1,-0.3 -2,-0.1 -2,-0.1 138,-0.0 0.784 133.1 -65.9 59.6 27.0 25.4 2.4 59.8 38 38 A G G < S+ 0 0 54 -3,-1.8 2,-0.5 -4,-0.2 -1,-0.3 0.403 94.5 147.7 79.1 1.9 21.7 3.2 59.1 39 39 A I X - 0 0 10 -3,-1.8 3,-0.7 1,-0.1 -1,-0.2 -0.562 41.8-133.8 -83.8 119.1 21.7 1.5 55.6 40 40 A E T 3 S+ 0 0 76 -2,-0.5 -31,-0.2 1,-0.2 3,-0.1 -0.318 84.7 31.4 -60.3 149.3 18.5 -0.1 54.5 41 41 A G T 3 S+ 0 0 7 -33,-0.3 -34,-1.9 1,-0.2 2,-0.3 0.701 101.5 102.7 74.0 19.9 18.4 -3.6 52.9 42 42 A R E < -A 6 0A 6 -3,-0.7 -7,-3.2 -36,-0.2 2,-0.3 -0.994 44.9-174.5-135.4 146.4 21.5 -4.7 54.9 43 43 A L E -AC 5 34A 0 -38,-1.9 -38,-2.3 -2,-0.3 2,-0.6 -0.938 21.7-139.0-123.0 146.2 22.3 -6.9 58.0 44 44 A L E -AC 4 33A 19 -11,-2.6 -11,-1.9 -2,-0.3 2,-0.6 -0.957 18.1-157.8-107.3 112.3 25.8 -7.2 59.5 45 45 A L E -AC 3 32A 0 -42,-3.2 -42,-2.6 -2,-0.6 2,-0.6 -0.842 11.0-175.0 -91.2 114.4 26.5 -10.9 60.5 46 46 A E E +AC 2 31A 70 -15,-2.5 -15,-2.0 -2,-0.6 2,-0.3 -0.963 23.9 162.9-100.6 116.0 29.3 -11.4 63.1 47 47 A A E - C 0 30A 14 -46,-3.2 2,-0.3 -2,-0.6 -17,-0.2 -0.872 41.1-112.7-128.1 156.3 29.8 -15.2 63.5 48 48 A E - 0 0 104 -19,-2.2 -20,-0.1 -2,-0.3 2,-0.0 -0.708 49.5 -98.4 -70.6 150.7 32.3 -17.8 64.8 49 49 A K - 0 0 68 -2,-0.3 2,-0.7 1,-0.1 -20,-0.2 -0.344 37.8-120.3 -58.3 147.2 33.9 -19.9 62.2 50 50 A A E -H 62 0B 8 12,-0.6 12,-3.5 -22,-0.1 2,-0.4 -0.863 39.3-179.9-104.0 107.3 32.1 -23.3 61.9 51 51 A Y E +H 61 0B 115 -2,-0.7 2,-0.3 10,-0.2 10,-0.2 -0.868 8.7 167.7-110.4 134.2 34.7 -26.1 62.6 52 52 A Y E -H 60 0B 101 8,-2.7 8,-3.2 -2,-0.4 2,-0.5 -0.864 39.9-101.4-129.8-178.3 34.2 -29.8 62.6 53 53 A V E -H 59 0B 104 -2,-0.3 6,-0.2 6,-0.2 8,-0.0 -0.900 42.6-149.7-103.5 125.1 36.5 -32.8 62.7 54 54 A D > - 0 0 17 4,-3.0 3,-1.8 -2,-0.5 -1,-0.0 0.029 33.8 -81.5 -88.2-174.3 36.9 -34.4 59.3 55 55 A E T 3 S+ 0 0 157 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.653 127.7 54.8 -66.0 -15.4 37.6 -38.0 58.0 56 56 A K T 3 S- 0 0 124 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.272 120.9-106.3 -93.3 -0.7 41.3 -37.6 58.7 57 57 A G S < S+ 0 0 61 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.686 81.1 126.6 84.2 17.8 40.7 -36.7 62.4 58 58 A R - 0 0 156 1,-0.0 -4,-3.0 0, 0.0 -1,-0.3 -0.801 69.0 -98.9-110.7 150.0 41.6 -33.0 61.7 59 59 A K E +H 53 0B 139 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.409 47.0 177.7 -56.8 128.7 39.8 -29.7 62.2 60 60 A R E -H 52 0B 110 -8,-3.2 -8,-2.7 -2,-0.2 2,-0.4 -0.968 22.7-123.4-137.8 158.2 38.2 -28.5 59.1 61 61 A E E -H 51 0B 96 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.807 11.0-148.1-109.4 134.4 36.0 -25.5 58.3 62 62 A L E -H 50 0B 72 -12,-3.5 -12,-0.6 -2,-0.4 2,-0.6 -0.792 29.0-112.7 -96.7 142.5 32.5 -25.4 56.9 63 63 A S > - 0 0 48 -2,-0.3 4,-1.4 1,-0.2 5,-0.1 -0.656 24.3-172.4 -78.4 113.9 31.5 -22.4 54.7 64 64 A I H > S+ 0 0 8 -2,-0.6 4,-2.6 2,-0.2 5,-0.2 0.886 88.2 56.2 -65.7 -39.2 28.9 -20.1 56.3 65 65 A S H > S+ 0 0 14 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.932 109.1 44.4 -62.3 -43.4 28.6 -18.2 53.0 66 66 A T H > S+ 0 0 69 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.887 111.4 53.9 -70.3 -36.9 27.8 -21.3 51.0 67 67 A Y H X S+ 0 0 53 -4,-1.4 4,-1.1 1,-0.2 -1,-0.2 0.938 113.2 42.7 -60.8 -47.1 25.3 -22.5 53.6 68 68 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 3,-0.4 0.900 111.5 54.9 -64.2 -41.6 23.5 -19.2 53.5 69 69 A N H < S+ 0 0 27 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.846 114.1 40.3 -61.9 -35.3 23.6 -19.0 49.7 70 70 A E H < S+ 0 0 156 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.689 122.7 37.2 -87.4 -15.4 21.9 -22.3 49.3 71 71 A N H < S+ 0 0 89 -4,-1.1 2,-0.3 -3,-0.4 -2,-0.2 0.572 89.5 95.0-119.5 -11.1 19.3 -22.1 52.1 72 72 A S < + 0 0 12 -4,-1.8 -57,-0.0 -5,-0.1 133,-0.0 -0.625 36.4 179.1 -89.5 135.4 18.0 -18.5 52.3 73 73 A R S S+ 0 0 68 -2,-0.3 135,-0.3 132,-0.1 136,-0.1 0.538 83.8 48.9 -98.8 -16.0 14.8 -17.4 50.5 74 74 A L S S+ 0 0 0 134,-0.1 -66,-0.4 -59,-0.1 -59,-0.1 0.629 90.5 87.7-102.4 -23.4 15.0 -13.8 51.8 75 75 A L - 0 0 2 -7,-0.2 -68,-0.3 1,-0.1 3,-0.1 -0.446 48.5-166.6 -79.3 158.5 18.6 -12.7 51.0 76 76 A H S S+ 0 0 19 -70,-3.9 112,-2.6 1,-0.4 2,-0.3 0.781 74.4 3.6-105.5 -43.8 19.9 -11.2 47.7 77 77 A R E -B 6 0A 53 -71,-0.8 -71,-2.0 110,-0.2 2,-0.5 -0.980 53.2-147.8-142.9 150.3 23.7 -11.5 48.3 78 78 A V E -B 5 0A 0 -2,-0.3 104,-1.7 -73,-0.2 105,-0.6 -0.986 27.6-177.0-116.2 117.8 26.1 -12.9 50.9 79 79 A I E -BD 4 181A 0 -75,-2.8 -75,-2.7 -2,-0.5 2,-0.5 -0.976 26.5-132.8-120.3 132.5 29.2 -10.8 51.0 80 80 A I E -BD 3 180A 30 100,-3.1 100,-2.8 -2,-0.4 2,-0.3 -0.727 34.9-128.8 -80.6 127.6 32.3 -11.4 53.1 81 81 A E E + D 0 179A 34 -79,-1.9 -79,-0.3 -2,-0.5 98,-0.3 -0.600 36.8 169.0 -88.5 133.7 33.1 -8.1 54.7 82 82 A I E S- 0 0 25 96,-2.7 2,-0.3 1,-0.4 97,-0.2 0.798 72.1 -25.9-101.4 -48.9 36.6 -6.6 54.4 83 83 A A E - D 0 178A 14 95,-2.0 95,-2.8 26,-0.1 -1,-0.4 -0.987 49.9-171.0-157.9 163.4 35.7 -3.1 55.7 84 84 A S E + D 0 177A 23 -2,-0.3 2,-0.3 93,-0.2 93,-0.2 -0.942 20.5 162.0-156.7 135.6 32.8 -0.7 56.0 85 85 A E E - D 0 176A 107 91,-2.6 91,-3.0 -2,-0.3 2,-0.6 -0.997 41.3-107.3-161.7 145.5 33.1 2.9 57.1 86 86 A K E - D 0 175A 101 -2,-0.3 2,-1.0 89,-0.2 89,-0.2 -0.749 23.1-162.6 -80.6 112.0 31.3 6.3 57.2 87 87 A F > - 0 0 12 87,-3.5 3,-2.2 -2,-0.6 4,-0.2 -0.752 23.1-147.5 -93.3 80.7 33.1 8.7 54.7 88 88 A N T 3 S+ 0 0 105 -2,-1.0 87,-0.0 1,-0.3 -2,-0.0 -0.232 75.0 8.8 -53.3 130.3 31.5 11.9 56.2 89 89 A G T >> S+ 0 0 39 1,-0.0 3,-1.1 4,-0.0 4,-1.0 0.323 85.6 128.7 87.0 -7.6 30.9 14.6 53.7 90 90 A I T <4 + 0 0 1 -3,-2.2 42,-0.4 1,-0.3 3,-0.3 0.779 65.0 61.3 -61.8 -27.8 31.7 12.4 50.7 91 91 A E T 34 S+ 0 0 50 -4,-0.2 41,-0.3 1,-0.2 -1,-0.3 0.930 109.3 42.8 -60.5 -39.5 28.5 13.3 48.8 92 92 A K T <4 S+ 0 0 192 -3,-1.1 -1,-0.2 39,-0.1 -2,-0.2 0.642 92.9 108.8 -83.6 -15.3 29.5 17.0 48.8 93 93 A D S < S- 0 0 37 -4,-1.0 39,-0.5 -3,-0.3 -4,-0.0 -0.336 76.3-107.2 -67.2 147.0 33.2 16.4 47.8 94 94 A E > - 0 0 141 1,-0.1 4,-2.6 37,-0.1 5,-0.2 -0.252 37.8-106.7 -65.0 158.2 34.5 17.2 44.4 95 95 A S H > S+ 0 0 56 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.896 117.5 50.5 -66.0 -46.8 35.2 14.1 42.3 96 96 A E H > S+ 0 0 172 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.911 115.0 46.6 -50.9 -48.8 39.0 14.1 42.5 97 97 A E H > S+ 0 0 90 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.920 109.9 51.6 -63.1 -45.0 38.7 14.4 46.3 98 98 A A H X S+ 0 0 1 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.924 112.1 46.1 -62.3 -43.6 36.1 11.7 46.7 99 99 A L H X S+ 0 0 31 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.799 108.0 57.7 -71.2 -30.0 38.1 9.1 44.7 100 100 A K H X S+ 0 0 127 -4,-1.6 4,-2.6 -5,-0.3 5,-0.3 0.945 106.5 49.1 -60.7 -45.4 41.3 10.1 46.7 101 101 A R H X S+ 0 0 69 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.914 113.1 46.9 -62.5 -38.2 39.5 9.2 49.9 102 102 A I H X S+ 0 0 0 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.954 112.6 48.2 -73.5 -42.8 38.4 5.9 48.5 103 103 A K H X S+ 0 0 59 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.924 111.9 49.1 -61.6 -50.6 41.8 4.9 47.1 104 104 A D H X S+ 0 0 91 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.912 112.9 46.9 -57.4 -46.3 43.6 5.8 50.3 105 105 A F H >< S+ 0 0 47 -4,-2.1 3,-0.6 -5,-0.3 -2,-0.2 0.966 114.3 47.4 -61.4 -48.6 41.2 3.8 52.4 106 106 A V H >< S+ 0 0 1 -4,-3.0 3,-1.9 1,-0.2 5,-0.2 0.878 104.4 60.2 -60.0 -39.8 41.4 0.8 50.0 107 107 A S H 3< S+ 0 0 52 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.880 103.2 53.5 -57.7 -31.8 45.2 0.8 49.8 108 108 A S T << S+ 0 0 74 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.373 86.6 100.5 -86.9 2.4 45.4 0.2 53.5 109 109 A L S < S- 0 0 16 -3,-1.9 2,-2.3 -4,-0.2 3,-0.3 -0.723 79.5-121.0 -96.3 140.1 43.2 -2.9 53.6 110 110 A P > + 0 0 57 0, 0.0 3,-1.1 0, 0.0 4,-0.1 -0.364 52.1 152.5 -76.3 64.4 44.8 -6.3 53.9 111 111 A V G > + 0 0 0 -2,-2.3 3,-2.3 1,-0.3 4,-0.1 0.747 61.5 69.9 -72.8 -29.0 43.2 -7.6 50.6 112 112 A E G > S+ 0 0 33 1,-0.3 3,-1.0 -3,-0.3 -1,-0.3 0.816 90.7 64.4 -56.4 -28.7 46.0 -10.1 50.0 113 113 A Q G < S+ 0 0 144 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.550 104.1 47.5 -65.4 -3.0 44.6 -12.0 53.0 114 114 A F G < S+ 0 0 72 -3,-2.3 2,-0.3 2,-0.1 -1,-0.2 0.129 113.2 39.8-130.2 6.4 41.3 -12.5 50.9 115 115 A V S < S- 0 0 15 -3,-1.0 2,-0.1 -4,-0.1 -1,-0.1 -0.965 74.0-127.1-150.2 155.3 42.6 -13.8 47.6 116 116 A K - 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