==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-DEC-08 2ZW7 . COMPND 2 MOLECULE: BLEOMYCIN ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES VERTICILLUS; . AUTHOR K.ODA,Y.MATOBA,M.SUGIYAMA . 586 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26003.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 403 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 141 24.1 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 . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 54 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.7 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 2 0 0 0 0 0 4 2 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 0 4 2 3 9 2 4 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 . 0 0 4 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 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 9 A T 0 0 151 0, 0.0 2,-0.2 0, 0.0 60,-0.0 0.000 360.0 360.0 360.0 139.5 4.9 52.6 33.1 2 10 A A - 0 0 67 10,-0.1 2,-0.2 1,-0.0 0, 0.0 -0.595 360.0-115.1-104.6 166.2 7.1 55.7 32.4 3 11 A H - 0 0 111 -2,-0.2 2,-0.5 9,-0.1 9,-0.2 -0.629 20.6-137.9 -96.9 155.8 10.8 56.3 32.6 4 12 A L E -A 11 0A 19 7,-2.8 7,-3.4 -2,-0.2 2,-0.5 -0.962 12.4-160.8-119.4 130.3 12.5 58.7 35.0 5 13 A R E -A 10 0A 163 -2,-0.5 2,-0.2 5,-0.2 5,-0.2 -0.936 11.2-174.8-114.2 128.4 15.3 61.0 33.9 6 14 A T - 0 0 18 3,-2.5 3,-0.3 -2,-0.5 98,-0.1 -0.732 47.6 -78.6-117.7 169.1 17.7 62.6 36.3 7 15 A A S S- 0 0 95 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.791 126.1 -6.3 -29.5 -51.8 20.5 65.1 36.1 8 16 A R S S+ 0 0 91 60,-0.0 2,-0.3 59,-0.0 -1,-0.3 0.276 122.3 79.3-135.6 12.1 22.8 62.4 34.9 9 17 A L - 0 0 0 -3,-0.3 -3,-2.5 58,-0.1 2,-0.4 -0.788 55.4-147.8-124.0 166.2 20.9 59.2 35.1 10 18 A E E -AB 5 66A 61 56,-1.6 56,-1.7 -2,-0.3 2,-0.7 -0.949 11.3-164.5-134.1 110.5 18.2 57.2 33.3 11 19 A L E -AB 4 65A 0 -7,-3.4 -7,-2.8 -2,-0.4 54,-0.2 -0.864 12.4-177.0-100.3 111.8 15.8 55.1 35.3 12 20 A T E - B 0 64A 19 52,-1.9 52,-3.3 -2,-0.7 3,-0.1 -0.861 39.9 -89.4-109.3 139.9 13.9 52.6 33.1 13 21 A P E - B 0 63A 31 0, 0.0 50,-0.3 0, 0.0 -1,-0.1 -0.185 59.8 -94.9 -47.4 132.8 11.2 50.2 34.3 14 22 A L - 0 0 23 48,-2.9 48,-0.1 1,-0.1 49,-0.0 -0.208 35.3-164.5 -57.0 140.0 12.9 47.0 35.4 15 23 A D >> - 0 0 78 1,-0.2 4,-4.6 -3,-0.1 5,-0.6 -0.839 5.0-163.8-129.2 91.2 13.1 44.1 33.0 16 24 A P H >5S+ 0 0 23 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.866 92.6 44.1 -38.5 -55.5 14.0 40.8 34.7 17 25 A A H 45S+ 0 0 64 2,-0.2 4,-0.4 1,-0.2 31,-0.1 0.961 124.6 33.8 -57.9 -55.6 15.0 39.1 31.4 18 26 A A H 45S+ 0 0 52 1,-0.2 4,-0.4 2,-0.1 3,-0.3 0.927 126.6 37.8 -67.9 -48.9 17.0 42.1 30.1 19 27 A D H >X5S+ 0 0 2 -4,-4.6 4,-2.4 1,-0.2 3,-0.9 0.804 88.5 93.8 -77.3 -29.8 18.4 43.5 33.4 20 28 A A H 3XX S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.3 3,-1.7 0.627 93.5 77.0 -69.3 -15.4 21.8 43.5 38.3 24 32 A H H 3X S+ 0 0 36 -4,-1.6 4,-1.6 -5,-0.4 -1,-0.3 0.661 79.5 72.9 -70.8 -11.6 23.4 40.3 39.3 25 33 A H H <4 S+ 0 0 90 -3,-1.4 68,-0.4 -4,-0.3 -1,-0.3 0.689 111.4 28.8 -73.3 -15.4 26.5 42.2 40.0 26 34 A A H X4 S+ 0 0 2 -3,-1.7 3,-1.8 66,-0.2 7,-0.4 0.788 123.3 46.1-104.0 -57.2 24.6 43.5 43.0 27 35 A Y H 3< S+ 0 0 3 -4,-2.4 14,-2.2 1,-0.3 -3,-0.2 0.745 113.2 52.5 -61.8 -23.3 22.3 40.7 43.8 28 36 A G T 3< S+ 0 0 31 -4,-1.6 2,-0.5 -5,-0.3 -1,-0.3 0.499 91.2 96.4 -91.4 -2.5 25.1 38.2 43.4 29 37 A D <> - 0 0 42 -3,-1.8 4,-3.3 1,-0.2 5,-0.1 -0.771 54.5-165.0 -94.8 124.0 27.3 40.1 45.9 30 38 A E H > S+ 0 0 140 -2,-0.5 4,-1.3 2,-0.2 -1,-0.2 0.848 93.7 61.3 -70.1 -33.7 27.5 39.1 49.5 31 39 A E H 4 S+ 0 0 67 2,-0.2 4,-0.2 1,-0.2 3,-0.2 0.932 115.0 33.4 -55.6 -48.0 29.1 42.4 50.3 32 40 A V H >4 S+ 0 0 10 -6,-0.2 3,-1.5 1,-0.2 -2,-0.2 0.928 115.0 56.8 -74.4 -48.5 26.0 44.1 49.0 33 41 A X H >< S+ 0 0 5 -4,-3.3 3,-2.6 -7,-0.4 -1,-0.2 0.586 78.6 89.5 -64.3 -11.7 23.5 41.5 50.1 34 42 A R T 3< S+ 0 0 127 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.1 0.879 98.8 40.1 -51.0 -36.3 24.6 41.7 53.8 35 43 A W T < S+ 0 0 93 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.271 100.7 98.5 -97.3 9.0 21.9 44.3 54.0 36 44 A W S < S- 0 0 27 -3,-2.6 4,-0.1 2,-0.2 115,-0.0 -0.392 82.2-112.7 -93.2 176.1 19.3 42.7 51.8 37 45 A T S S+ 0 0 69 -2,-0.1 116,-0.2 1,-0.1 -1,-0.1 0.500 99.9 28.0 -82.0 -6.5 16.2 40.7 52.7 38 46 A R S S- 0 0 56 -5,-0.2 -2,-0.2 114,-0.1 3,-0.1 -0.993 94.8 -85.5-153.6 152.7 17.7 37.5 51.2 39 47 A P - 0 0 64 0, 0.0 3,-0.1 0, 0.0 -9,-0.1 -0.191 65.0 -77.3 -57.2 149.3 21.1 36.0 50.6 40 48 A A - 0 0 26 1,-0.1 -12,-0.3 -12,-0.1 -13,-0.1 -0.135 57.8-102.7 -46.9 138.6 23.0 36.9 47.4 41 49 A C - 0 0 4 -14,-2.2 -1,-0.1 1,-0.1 -8,-0.1 -0.382 21.6-132.9 -66.5 145.2 21.5 35.0 44.4 42 50 A A S S- 0 0 77 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.872 79.9 -5.3 -67.8 -36.8 23.6 32.1 43.3 43 51 A D S > S- 0 0 62 1,-0.0 4,-2.5 -16,-0.0 3,-0.4 -0.977 75.8 -94.7-155.0 163.8 23.4 33.1 39.6 44 52 A P H > S+ 0 0 60 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.786 124.0 61.1 -50.6 -29.2 21.9 35.5 37.1 45 53 A A H > S+ 0 0 52 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.985 107.8 41.4 -61.2 -55.9 19.3 32.8 36.6 46 54 A E H > S+ 0 0 35 -3,-0.4 4,-3.5 1,-0.2 -1,-0.2 0.873 112.5 54.1 -57.4 -44.8 18.3 33.1 40.3 47 55 A T H X S+ 0 0 0 -4,-2.5 4,-3.6 1,-0.2 5,-0.3 0.902 108.2 50.9 -58.1 -41.5 18.5 36.9 40.2 48 56 A E H X S+ 0 0 72 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.882 110.7 48.5 -64.2 -39.2 16.1 36.8 37.3 49 57 A R H X S+ 0 0 151 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.970 116.0 44.3 -62.8 -53.0 13.8 34.6 39.3 50 58 A Y H >X S+ 0 0 41 -4,-3.5 4,-2.4 2,-0.2 3,-0.7 0.976 113.5 47.9 -55.0 -64.2 14.0 36.9 42.2 51 59 A L H 3X S+ 0 0 1 -4,-3.6 4,-2.9 1,-0.3 -1,-0.2 0.885 110.1 53.5 -45.1 -48.4 13.6 40.2 40.3 52 60 A T H 3X S+ 0 0 69 -4,-2.3 4,-1.3 -5,-0.3 -1,-0.3 0.909 109.8 49.6 -54.6 -43.5 10.6 38.8 38.4 53 61 A S H XX S+ 0 0 79 -4,-2.1 4,-1.2 -3,-0.7 3,-0.7 0.953 111.2 46.1 -61.7 -52.3 9.1 38.0 41.8 54 62 A C H >< S+ 0 0 27 -4,-2.4 3,-0.6 1,-0.2 26,-0.2 0.900 111.0 55.0 -57.9 -40.2 9.7 41.4 43.3 55 63 A A H 3< S+ 0 0 43 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.782 102.5 56.8 -63.6 -29.3 8.3 42.9 40.0 56 64 A A H << S+ 0 0 81 -4,-1.3 -1,-0.2 -3,-0.7 -2,-0.2 0.787 78.0 123.0 -72.3 -31.6 5.1 40.9 40.4 57 65 A A S X< S- 0 0 24 -4,-1.2 3,-2.5 -3,-0.6 2,-0.4 0.077 80.2 -97.6 -33.1 132.8 4.4 42.4 43.8 58 66 A P T 3 S+ 0 0 105 0, 0.0 23,-4.0 0, 0.0 24,-0.3 -0.432 111.7 5.0 -61.4 115.7 1.0 44.1 43.9 59 67 A G T 3 S+ 0 0 50 -2,-0.4 -2,-0.1 21,-0.3 19,-0.1 0.383 93.8 150.6 92.1 -6.7 1.8 47.7 43.4 60 68 A A < + 0 0 16 -3,-2.5 -1,-0.2 -4,-0.1 19,-0.2 -0.080 15.9 172.0 -52.9 163.4 5.5 47.1 42.8 61 69 A R E + C 0 78A 104 17,-1.7 17,-2.7 -3,-0.1 2,-0.3 -0.343 7.8 166.9-180.0 82.0 7.2 49.6 40.6 62 70 A L E - C 0 77A 16 15,-0.3 -48,-2.9 -48,-0.1 2,-0.4 -0.839 17.5-153.5-112.9 147.8 11.0 49.4 40.3 63 71 A W E -BC 13 76A 8 13,-3.9 13,-2.5 -2,-0.3 2,-0.4 -0.916 15.0-129.1-121.5 145.8 13.5 51.0 37.9 64 72 A T E -BC 12 75A 0 -52,-3.3 -52,-1.9 -2,-0.4 2,-0.5 -0.757 27.8-127.8 -92.9 134.1 16.9 49.9 36.7 65 73 A I E -BC 11 74A 1 9,-3.2 9,-0.7 -2,-0.4 2,-0.5 -0.716 24.2-169.3 -85.3 125.8 19.5 52.6 37.0 66 74 A R E -B 10 0A 67 -56,-1.7 -56,-1.6 -2,-0.5 6,-0.3 -0.971 9.9-147.2-120.1 119.3 21.5 53.3 33.8 67 75 A A > - 0 0 7 4,-3.3 3,-0.5 -2,-0.5 -58,-0.1 -0.340 28.8-108.5 -78.9 161.0 24.6 55.5 33.9 68 76 A P T 3 S+ 0 0 94 0, 0.0 2,-1.6 0, 0.0 -1,-0.1 0.879 117.9 62.8 -56.4 -40.2 25.6 57.8 31.0 69 77 A D T 3 S- 0 0 111 1,-0.1 2,-3.1 2,-0.0 -2,-0.1 -0.296 125.1-101.2 -81.2 49.7 28.6 55.5 30.3 70 78 A G S < S+ 0 0 60 -2,-1.6 -1,-0.1 -3,-0.5 -3,-0.1 -0.180 82.6 129.0 66.0 -50.3 26.1 52.7 29.5 71 79 A T - 0 0 63 -2,-3.1 -4,-3.3 -5,-0.2 -1,-0.1 0.321 55.2-135.6 -37.9 159.0 26.5 50.9 32.9 72 80 A V - 0 0 2 -6,-0.3 -6,-0.2 1,-0.1 20,-0.1 -0.930 18.0-178.9-122.5 101.7 23.9 49.8 35.4 73 81 A P - 0 0 3 0, 0.0 19,-2.2 0, 0.0 2,-0.3 0.658 60.0 -69.7 -76.8 -14.9 24.9 50.7 39.0 74 82 A G E -CD 65 91A 2 -9,-0.7 -9,-3.2 17,-0.2 2,-0.3 -0.979 53.5 -73.4 156.7-166.5 21.8 49.2 40.5 75 83 A X E +CD 64 90A 4 15,-1.4 15,-1.9 -2,-0.3 2,-0.3 -0.830 32.7 177.1-125.7 162.5 18.1 49.4 40.9 76 84 A A E +CD 63 89A 1 -13,-2.5 -13,-3.9 -2,-0.3 2,-0.3 -0.967 21.9 102.0-156.9 160.4 15.6 51.6 42.8 77 85 A G E -CD 62 88A 1 11,-2.0 11,-1.9 -2,-0.3 2,-0.4 -0.976 61.5 -41.5 155.9-168.7 11.9 52.0 43.2 78 86 A L E -CD 61 87A 7 -17,-2.7 -17,-1.7 -2,-0.3 9,-0.2 -0.797 51.5-124.1 -98.8 136.3 8.7 51.4 45.1 79 87 A L - 0 0 76 7,-3.3 7,-0.5 -2,-0.4 3,-0.4 -0.387 24.6-124.4 -76.4 155.0 8.0 48.1 46.8 80 88 A G S S+ 0 0 14 -26,-0.2 -21,-0.3 1,-0.2 -23,-0.1 -0.738 79.4 17.7-105.0 150.8 4.8 46.1 46.1 81 89 A G S S+ 0 0 59 -23,-4.0 2,-0.6 -2,-0.3 -1,-0.2 0.737 82.7 130.4 70.0 25.1 2.1 44.9 48.4 82 90 A T - 0 0 54 -3,-0.4 -1,-0.2 -24,-0.3 4,-0.1 -0.923 58.3-140.2-114.6 107.6 3.0 47.1 51.3 83 91 A D S S+ 0 0 139 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.1 0.752 97.3 48.0 -32.1 -39.6 0.0 49.0 52.8 84 92 A V S S- 0 0 15 -3,-0.1 -1,-0.2 1,-0.0 38,-0.1 -0.940 110.1-100.3-114.8 111.4 2.3 52.0 53.1 85 93 A P - 0 0 34 0, 0.0 37,-2.6 0, 0.0 2,-0.3 0.078 46.5-158.1 -28.0 110.9 4.3 52.9 49.9 86 94 A G B -e 122 0B 9 -7,-0.5 -7,-3.3 35,-0.2 2,-0.3 -0.780 6.8-140.9-106.7 147.7 7.8 51.5 50.6 87 95 A L E +D 78 0A 16 35,-2.6 37,-0.4 -2,-0.3 2,-0.3 -0.693 19.4 179.5-101.9 155.7 11.1 52.5 49.0 88 96 A T E +D 77 0A 21 -11,-1.9 -11,-2.0 -2,-0.3 2,-0.3 -0.989 7.0 155.5-153.2 151.2 13.9 50.1 48.0 89 97 A W E +D 76 0A 33 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.972 8.4 174.6-171.3 158.1 17.4 50.5 46.4 90 98 A L E -D 75 0A 9 -15,-1.9 -15,-1.4 -2,-0.3 2,-0.3 -0.919 10.4-157.9-170.7 146.7 20.8 48.8 46.0 91 99 A L E -D 74 0A 16 -2,-0.3 -17,-0.2 -17,-0.2 2,-0.1 -0.920 28.5-106.2-129.8 154.8 24.0 49.4 44.1 92 100 A R > - 0 0 39 -19,-2.2 3,-2.6 -2,-0.3 4,-0.4 -0.498 41.2-106.3 -75.6 150.8 26.8 47.1 43.1 93 101 A R G > S+ 0 0 85 -68,-0.4 3,-2.6 1,-0.3 -1,-0.1 0.900 117.6 61.6 -40.7 -57.1 30.0 47.6 45.1 94 102 A D G 3 S+ 0 0 111 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.559 104.6 48.4 -50.9 -14.3 31.7 49.3 42.1 95 103 A S G X S+ 0 0 10 -3,-2.6 3,-0.6 -22,-0.2 5,-0.4 0.383 79.0 121.8-110.4 2.6 29.1 52.1 42.1 96 104 A W T < + 0 0 50 -3,-2.6 -3,-0.0 -4,-0.4 -4,-0.0 -0.401 69.7 30.3 -65.6 138.9 29.1 53.0 45.7 97 105 A G T 3 S+ 0 0 67 -2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.837 85.5 101.3 84.0 35.1 30.0 56.6 46.3 98 106 A H S < S- 0 0 92 -3,-0.6 -2,-0.1 0, 0.0 -3,-0.0 0.206 92.4-108.2-132.6 12.8 28.7 58.5 43.2 99 107 A G S > S+ 0 0 36 -4,-0.1 4,-2.0 3,-0.1 5,-0.1 0.706 82.2 128.9 67.4 16.3 25.5 60.0 44.4 100 108 A Y H > + 0 0 30 -5,-0.4 4,-3.4 2,-0.2 5,-0.3 0.996 69.1 43.2 -64.8 -65.3 23.7 57.4 42.3 101 109 A A H > S+ 0 0 9 1,-0.3 4,-4.1 2,-0.2 5,-0.3 0.902 116.1 49.3 -49.1 -47.3 21.3 56.0 44.9 102 110 A T H > S+ 0 0 23 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.925 113.5 47.0 -61.7 -40.0 20.6 59.5 46.2 103 111 A E H X S+ 0 0 34 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.930 120.1 37.9 -65.5 -46.3 19.9 60.7 42.6 104 112 A A H X S+ 0 0 0 -4,-3.4 4,-3.0 2,-0.2 5,-0.2 0.917 116.6 51.6 -69.9 -45.6 17.7 57.6 41.8 105 113 A A H X S+ 0 0 2 -4,-4.1 4,-2.8 -5,-0.3 5,-0.2 0.920 109.2 50.5 -56.7 -47.5 16.1 57.6 45.2 106 114 A A H X S+ 0 0 44 -4,-2.5 4,-3.2 -5,-0.3 -1,-0.2 0.853 111.5 50.1 -59.4 -36.6 15.2 61.3 44.9 107 115 A A H X S+ 0 0 19 -4,-1.3 4,-3.3 2,-0.2 5,-0.2 0.972 111.1 45.6 -66.2 -56.4 13.7 60.5 41.5 108 116 A V H X S+ 0 0 2 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.899 118.1 46.1 -52.0 -44.7 11.6 57.6 42.7 109 117 A V H X S+ 0 0 6 -4,-2.8 4,-1.9 -5,-0.2 -2,-0.2 0.951 112.9 47.3 -64.2 -54.4 10.5 59.7 45.6 110 118 A G H < S+ 0 0 42 -4,-3.2 5,-0.2 -5,-0.2 -2,-0.2 0.919 114.7 47.8 -54.7 -46.6 9.8 62.8 43.6 111 119 A H H ><>S+ 0 0 34 -4,-3.3 3,-2.3 1,-0.2 5,-2.2 0.972 109.6 51.2 -59.1 -56.7 7.9 60.8 41.1 112 120 A A H 3<5S+ 0 0 0 -4,-2.7 6,-2.6 1,-0.3 -1,-0.2 0.783 107.6 53.6 -53.4 -32.4 5.8 58.9 43.7 113 121 A L T 3<5S+ 0 0 23 -4,-1.9 -1,-0.3 4,-0.2 -2,-0.2 0.179 127.1 15.6 -90.6 19.0 4.8 62.1 45.4 114 122 A E T X 5S+ 0 0 113 -3,-2.3 3,-1.6 -5,-0.1 -3,-0.1 0.172 134.0 21.0-144.6 -89.4 3.5 63.7 42.1 115 123 A D T 3 5S+ 0 0 121 -4,-0.4 -3,-0.2 1,-0.3 -4,-0.1 0.757 124.1 56.3 -65.4 -26.3 2.8 61.7 38.9 116 124 A G T 3 - 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