==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-JUN-07 2Q7B . COMPND 2 MOLECULE: ACETYLTRANSFERASE, GNAT FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS AGALACTIAE 2603V/R; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8928.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 21.3 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 . 1 0.6 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 . 10 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 4.9 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 1 0 0 0 1 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 0 1 1 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 . 0 0 0 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 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 -2 A F > 0 0 127 0, 0.0 3,-1.5 0, 0.0 95,-0.0 0.000 360.0 360.0 360.0 150.5 -0.9 34.0 16.5 2 -1 A Q T 3 - 0 0 78 1,-0.2 3,-0.1 60,-0.1 0, 0.0 -0.201 360.0 -7.8 -55.1 126.6 -1.5 32.4 20.0 3 0 A G T 3 S+ 0 0 51 1,-0.2 60,-2.5 59,-0.1 2,-0.4 0.698 107.7 122.9 59.9 31.3 -3.5 34.5 22.6 4 1 A X E < +A 62 0A 36 -3,-1.5 2,-0.3 58,-0.2 58,-0.2 -0.913 31.8 165.3-128.8 141.7 -3.5 37.4 20.3 5 2 A E E -A 61 0A 78 56,-2.2 56,-3.5 -2,-0.4 2,-0.4 -0.987 24.6-144.5-152.9 150.3 -6.2 39.6 18.7 6 3 A I E +A 60 0A 27 -2,-0.3 2,-0.3 54,-0.3 54,-0.2 -0.979 33.7 162.2-115.2 131.1 -6.6 42.9 16.9 7 4 A K E -A 59 0A 61 52,-2.8 52,-3.0 -2,-0.4 2,-0.1 -0.974 43.2 -86.0-148.5 163.1 -9.8 44.8 17.6 8 5 A E E -A 58 0A 94 -2,-0.3 50,-0.3 50,-0.2 48,-0.0 -0.420 57.2-100.5 -65.4 139.4 -11.4 48.2 17.4 9 6 A Y - 0 0 11 48,-3.0 2,-0.3 -2,-0.1 48,-0.1 -0.303 40.1-175.0 -62.2 142.4 -10.8 50.4 20.4 10 7 A E - 0 0 130 2,-0.1 5,-0.1 -3,-0.1 -3,-0.0 -0.985 43.6 -85.6-135.7 143.1 -13.5 50.6 23.1 11 8 A N + 0 0 114 -2,-0.3 0, 0.0 4,-0.1 0, 0.0 -0.256 66.9 146.9 -54.4 121.0 -13.3 52.9 26.1 12 9 A N > - 0 0 51 1,-0.1 4,-2.4 2,-0.0 5,-0.2 -0.792 40.6-152.7-160.9 108.7 -11.4 51.0 28.7 13 10 A P H > S+ 0 0 96 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.785 97.2 55.1 -61.8 -26.7 -9.1 52.7 31.2 14 11 A Y H > S+ 0 0 175 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.949 112.7 41.0 -71.1 -47.1 -6.8 49.6 31.5 15 12 A H H > S+ 0 0 16 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.864 112.3 56.1 -67.0 -35.5 -6.2 49.4 27.8 16 13 A L H X S+ 0 0 38 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.913 107.3 48.9 -63.8 -41.7 -5.9 53.2 27.6 17 14 A A H X S+ 0 0 53 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.927 113.2 47.3 -61.1 -46.1 -3.1 53.1 30.2 18 15 A Q H X S+ 0 0 46 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.832 110.2 53.0 -63.6 -36.9 -1.4 50.3 28.3 19 16 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.918 107.8 50.5 -64.3 -45.9 -1.8 52.2 25.0 20 17 A V H X S+ 0 0 35 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.904 110.2 50.4 -58.0 -41.9 -0.1 55.3 26.5 21 18 A D H X S+ 0 0 97 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.885 111.3 48.9 -64.1 -40.3 2.8 53.1 27.7 22 19 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.938 114.1 44.7 -62.9 -49.2 3.1 51.7 24.2 23 20 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.938 114.6 48.5 -61.8 -49.5 3.1 55.1 22.5 24 21 A N H X>S+ 0 0 59 -4,-2.8 4,-2.5 -5,-0.2 5,-0.9 0.883 111.2 51.3 -58.0 -43.0 5.5 56.6 25.1 25 22 A Y H X>S+ 0 0 69 -4,-2.2 5,-3.5 -5,-0.2 4,-1.2 0.960 114.6 40.9 -59.4 -53.1 7.9 53.6 24.7 26 23 A C H <>S+ 0 0 10 -4,-2.3 5,-1.5 3,-0.2 -2,-0.2 0.916 124.6 36.0 -64.4 -45.0 8.1 53.8 20.9 27 24 A Q H <5S+ 0 0 9 -4,-2.7 6,-3.2 -5,-0.2 7,-0.3 0.904 133.7 17.4 -74.9 -43.1 8.2 57.5 20.6 28 25 A N H <5S+ 0 0 33 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.697 128.4 35.4-112.7 -26.2 10.3 58.4 23.6 29 26 A I T < - 0 0 92 -2,-0.5 3,-1.2 1,-0.1 4,-0.1 -0.613 15.6-128.1 -88.0 150.1 4.3 65.0 24.7 37 34 A X G > S+ 0 0 40 1,-0.3 3,-1.9 -2,-0.2 6,-0.2 0.822 110.6 65.4 -65.0 -29.8 0.9 63.4 25.1 38 35 A A G > S+ 0 0 84 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.741 94.4 60.2 -62.8 -23.0 -0.5 67.0 24.9 39 36 A E G < S+ 0 0 104 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.479 116.8 30.9 -81.1 -4.0 0.7 67.0 21.3 40 37 A Q G X + 0 0 3 -3,-1.9 3,-1.7 -4,-0.1 -1,-0.2 -0.295 68.4 151.9-149.8 54.6 -1.5 64.0 20.5 41 38 A D G X + 0 0 82 -3,-0.6 3,-1.8 1,-0.3 4,-0.2 0.564 56.1 89.1 -70.5 -8.2 -4.5 64.4 22.8 42 39 A D G > S+ 0 0 11 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.772 76.0 71.7 -52.6 -27.1 -6.7 62.5 20.2 43 40 A I G < S+ 0 0 1 -3,-1.7 3,-0.5 1,-0.3 -1,-0.3 0.786 96.5 49.0 -59.2 -29.7 -5.4 59.4 22.2 44 41 A F G < S+ 0 0 106 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.352 119.0 37.2 -95.4 3.6 -7.7 60.6 25.1 45 42 A Q <> + 0 0 88 -3,-1.4 4,-2.6 -4,-0.2 5,-0.3 -0.275 69.4 147.8-148.5 50.7 -10.8 61.1 22.8 46 43 A I H >>S+ 0 0 3 -3,-0.5 4,-2.6 1,-0.2 5,-1.5 0.878 71.0 53.5 -58.8 -44.1 -10.5 58.2 20.3 47 44 A E H 4>S+ 0 0 80 3,-0.2 5,-2.9 1,-0.2 6,-0.2 0.928 117.1 35.9 -60.0 -47.5 -14.2 57.7 19.9 48 45 A N H 45S+ 0 0 95 3,-0.2 -2,-0.2 1,-0.1 -1,-0.2 0.870 122.9 42.8 -74.6 -36.4 -14.9 61.3 18.9 49 46 A Y H <5S+ 0 0 61 -4,-2.6 -3,-0.2 -7,-0.3 -2,-0.2 0.906 134.8 7.3 -80.0 -44.3 -11.7 62.0 17.0 50 47 A Y T ><>S+ 0 0 1 -4,-2.6 5,-2.3 -5,-0.3 3,-1.1 0.877 128.6 42.4-100.9 -62.0 -11.5 58.8 15.0 51 48 A Q G > S-AB 4 65A 48 3,-2.5 3,-1.2 -2,-0.4 -58,-0.2 -0.984 89.5 -14.6-116.5 115.6 -1.7 39.7 23.6 63 60 A N T 3 S- 0 0 117 -60,-2.5 -1,-0.2 -2,-0.5 -59,-0.1 0.914 129.7 -56.8 56.3 46.3 -3.3 38.2 26.7 64 61 A E T 3 S+ 0 0 96 -61,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.616 113.8 118.4 59.3 20.2 -5.6 41.2 26.9 65 62 A K E < S-B 62 0A 83 -3,-1.2 -3,-2.5 -47,-0.0 2,-0.4 -0.938 71.9-112.5-114.1 134.2 -2.6 43.6 27.1 66 63 A V E +B 61 0A 4 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.524 46.7 156.6 -69.6 122.0 -2.2 46.3 24.4 67 64 A V E + 0 0 9 -7,-2.9 21,-2.3 -2,-0.4 2,-0.3 0.400 62.8 19.0-126.0 -2.5 1.0 45.5 22.4 68 65 A G E -BC 60 87A 0 -8,-1.2 -8,-2.6 19,-0.2 -1,-0.3 -0.979 58.2-171.4-162.4 159.9 0.2 47.3 19.1 69 66 A S E +BC 59 86A 0 17,-2.6 17,-1.8 -2,-0.3 2,-0.3 -0.986 6.6 175.5-152.7 155.1 -1.9 50.0 17.6 70 67 A I E -B 58 0A 0 -12,-1.9 -12,-3.4 -2,-0.3 2,-0.3 -0.946 10.7-165.4-156.3 151.0 -2.9 51.6 14.3 71 68 A A E -BC 57 83A 0 12,-2.2 12,-2.3 -2,-0.3 2,-0.4 -0.980 12.3-149.1-140.6 150.8 -5.5 54.3 13.4 72 69 A L E -BC 56 82A 0 -16,-2.8 -16,-2.3 -2,-0.3 2,-0.5 -0.991 11.8-166.9-119.9 127.5 -7.2 55.6 10.3 73 70 A L E - C 0 81A 10 8,-2.3 8,-2.6 -2,-0.4 2,-0.4 -0.973 18.2-135.6-114.3 120.8 -8.2 59.3 10.1 74 71 A R E + C 0 80A 77 -2,-0.5 6,-0.2 -21,-0.4 3,-0.1 -0.633 26.6 172.5 -77.1 128.4 -10.5 60.3 7.3 75 72 A I - 0 0 24 4,-2.6 2,-0.2 1,-0.5 5,-0.2 0.795 69.9 -34.1 -95.7 -48.6 -9.5 63.6 5.5 76 73 A D S S- 0 0 57 3,-1.8 -1,-0.5 0, 0.0 0, 0.0 -0.876 80.4 -69.4-157.8-176.2 -12.1 63.3 2.8 77 74 A D S S+ 0 0 120 -2,-0.2 3,-0.1 1,-0.2 -3,-0.0 0.748 132.7 33.1 -55.6 -27.3 -13.9 60.6 0.6 78 75 A K S S+ 0 0 36 37,-0.2 38,-2.3 1,-0.1 39,-2.0 0.735 113.2 58.7-100.5 -30.5 -10.6 59.9 -1.2 79 76 A T E + d 0 117A 3 36,-0.2 -4,-2.6 37,-0.2 -3,-1.8 -0.881 49.1 171.4-118.3 136.5 -7.9 60.4 1.4 80 77 A A E -Cd 74 118A 0 37,-2.0 39,-2.2 -2,-0.4 2,-0.4 -0.953 24.5-133.2-132.8 153.0 -7.1 58.9 4.8 81 78 A V E -Cd 73 119A 0 -8,-2.6 -8,-2.3 -2,-0.3 2,-0.6 -0.895 12.6-138.3-106.9 137.0 -4.0 59.3 7.1 82 79 A L E +C 72 0A 6 37,-2.6 39,-0.4 -2,-0.4 2,-0.3 -0.879 40.6 165.9 -93.5 118.5 -2.4 56.3 8.7 83 80 A K E +C 71 0A 30 -12,-2.3 -12,-2.2 -2,-0.6 37,-0.0 -0.840 40.9 26.7-132.6 168.1 -1.6 57.3 12.3 84 81 A K E + 0 0 25 -2,-0.3 2,-0.9 -14,-0.2 -1,-0.1 0.820 66.9 169.0 45.8 48.1 -0.6 56.0 15.7 85 82 A F E + 0 0 36 -15,-0.2 2,-0.3 -3,-0.1 -15,-0.2 -0.785 11.8 149.6 -94.0 104.3 1.1 52.9 14.3 86 83 A F E +C 69 0A 30 -17,-1.8 -17,-2.6 -2,-0.9 2,-0.3 -0.975 21.0 176.0-139.3 148.1 3.1 51.3 17.1 87 84 A T E -C 68 0A 12 -2,-0.3 -19,-0.2 -19,-0.3 5,-0.1 -0.984 37.3-110.0-146.3 143.8 4.2 47.8 18.1 88 85 A Y > - 0 0 60 -21,-2.3 3,-1.8 -2,-0.3 4,-0.3 -0.554 43.1-111.8 -69.8 142.0 6.4 46.5 20.9 89 86 A P G > S+ 0 0 50 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.799 110.7 60.3 -46.9 -41.9 9.7 45.2 19.4 90 87 A K G 3 S+ 0 0 159 1,-0.3 6,-0.3 6,-0.0 -2,-0.0 0.653 101.8 55.4 -67.8 -13.1 9.3 41.5 20.0 91 88 A Y G < S+ 0 0 10 -3,-1.8 7,-2.7 -24,-0.2 8,-0.3 0.436 87.4 102.6 -95.1 -4.7 6.1 41.4 17.9 92 89 A R S < S- 0 0 91 -3,-1.8 4,-0.2 -4,-0.3 -5,-0.0 -0.578 86.1 -18.0 -82.8 141.3 7.8 43.0 14.8 93 90 A G S > S+ 0 0 44 -2,-0.2 4,-3.0 2,-0.1 5,-0.3 -0.082 107.6 39.1 60.9-162.8 8.8 40.8 11.9 94 91 A N T 4 S+ 0 0 123 1,-0.3 -2,-0.1 2,-0.2 2,-0.1 -0.323 115.3 10.4 -61.1 140.9 9.1 37.0 12.3 95 92 A P T 4 S+ 0 0 86 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.970 137.6 24.4 -91.9 -17.1 7.3 35.2 13.8 96 93 A V T 4 - 0 0 8 -6,-0.3 -2,-0.2 -3,-0.2 -4,-0.1 0.871 68.7-164.1 -79.4 -37.7 4.4 37.5 14.8 97 94 A R X + 0 0 136 -4,-3.0 4,-2.2 1,-0.1 3,-0.3 0.885 22.2 165.7 55.1 43.1 4.5 40.2 12.0 98 95 A L H > + 0 0 2 -7,-2.7 4,-2.5 -5,-0.3 5,-0.2 0.837 67.8 56.4 -61.4 -36.4 2.3 42.4 14.0 99 96 A G H > S+ 0 0 7 -8,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.917 110.5 45.4 -61.0 -43.1 3.0 45.5 12.0 100 97 A R H > S+ 0 0 31 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.896 112.6 50.5 -64.8 -43.0 1.9 43.7 8.8 101 98 A K H X S+ 0 0 68 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.861 113.6 45.2 -65.0 -37.1 -1.2 42.3 10.6 102 99 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.936 113.1 50.3 -69.1 -47.8 -2.2 45.8 11.9 103 100 A F H X S+ 0 0 13 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.847 109.1 52.9 -58.6 -37.2 -1.5 47.3 8.4 104 101 A E H X S+ 0 0 126 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.878 109.3 47.9 -65.5 -40.4 -3.7 44.6 6.8 105 102 A R H X S+ 0 0 92 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.906 108.3 55.1 -67.5 -43.2 -6.6 45.4 9.2 106 103 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.914 110.0 49.2 -51.1 -46.7 -6.2 49.1 8.4 107 104 A X H X S+ 0 0 13 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.792 100.4 58.3 -71.9 -28.5 -6.5 48.3 4.8 108 105 A L H X S+ 0 0 88 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.902 114.9 41.8 -61.2 -40.7 -9.6 46.1 4.9 109 106 A F H X S+ 0 0 50 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.916 113.0 52.3 -71.8 -44.8 -11.3 49.2 6.4 110 107 A A H <>S+ 0 0 0 -4,-2.5 5,-2.1 1,-0.2 -2,-0.2 0.898 113.8 43.1 -60.1 -44.5 -9.6 51.7 4.0 111 108 A R H ><5S+ 0 0 136 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.908 112.2 52.0 -68.6 -44.3 -10.7 49.7 0.9 112 109 A A H 3<5S+ 0 0 75 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.810 107.8 54.1 -60.5 -30.9 -14.3 49.1 2.2 113 110 A S T 3<5S- 0 0 44 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.439 114.2-121.7 -81.4 -2.7 -14.5 52.9 2.9 114 111 A K T < 5 + 0 0 137 -3,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.778 52.8 160.9 67.6 29.5 -13.5 53.5 -0.8 115 112 A F < - 0 0 9 -5,-2.1 -1,-0.2 1,-0.1 -37,-0.2 -0.569 23.4-169.9 -75.7 146.7 -10.4 55.6 -0.0 116 113 A T + 0 0 77 -38,-2.3 48,-1.8 1,-0.2 2,-0.3 0.440 67.6 45.1-113.8 -6.0 -8.1 55.8 -3.0 117 114 A R E -dE 79 163A 55 -39,-2.0 -37,-2.0 46,-0.2 2,-0.4 -0.994 57.4-169.7-145.3 130.6 -5.1 57.4 -1.2 118 115 A I E -dE 80 162A 0 44,-2.0 44,-2.2 -2,-0.3 2,-0.3 -0.992 12.3-175.1-122.6 127.7 -3.3 56.8 2.1 119 116 A V E +dE 81 161A 0 -39,-2.2 -37,-2.6 -2,-0.4 2,-0.3 -0.802 8.5 161.1-119.2 156.9 -0.7 59.2 3.5 120 117 A L E - E 0 160A 1 40,-1.8 40,-2.7 -2,-0.3 2,-0.3 -0.978 25.3-134.1-163.0 162.3 1.5 59.1 6.6 121 118 A D E - E 0 159A 38 -39,-0.4 38,-0.2 -2,-0.3 -2,-0.0 -0.920 17.3-176.6-124.6 157.8 4.6 60.6 8.0 122 119 A T E - E 0 158A 2 36,-2.3 36,-3.8 -2,-0.3 -2,-0.0 -0.989 37.9 -91.7-149.1 140.3 7.6 58.9 9.6 123 120 A P E > - E 0 157A 20 0, 0.0 3,-1.9 0, 0.0 34,-0.3 -0.267 32.9-125.7 -55.3 142.4 10.7 60.3 11.3 124 121 A E T 3 S+ 0 0 60 32,-2.2 33,-0.1 1,-0.3 6,-0.0 0.739 109.5 55.8 -63.5 -22.8 13.7 60.7 8.9 125 122 A K T 3 S+ 0 0 125 31,-0.4 2,-1.6 1,-0.1 -1,-0.3 0.514 80.4 95.2 -87.0 -4.1 15.8 58.6 11.3 126 123 A E <> + 0 0 54 -3,-1.9 4,-1.9 1,-0.2 -1,-0.1 -0.571 41.8 160.8 -93.2 77.2 13.5 55.6 11.4 127 124 A K H > S+ 0 0 94 -2,-1.6 4,-1.9 2,-0.2 5,-0.2 0.876 71.4 56.8 -62.4 -43.1 15.1 53.5 8.7 128 125 A R H > S+ 0 0 83 -3,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.919 109.6 46.0 -55.8 -47.2 13.4 50.2 9.9 129 126 A S H > S+ 0 0 29 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.871 108.3 56.4 -65.7 -38.8 10.0 51.8 9.5 130 127 A H H X S+ 0 0 8 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.859 110.5 43.5 -61.6 -38.4 10.8 53.2 6.0 131 128 A F H X S+ 0 0 136 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.875 112.9 53.4 -75.2 -37.3 11.7 49.8 4.7 132 129 A F H < S+ 0 0 49 -4,-2.0 4,-0.5 -5,-0.2 -2,-0.2 0.951 111.0 46.1 -58.0 -50.8 8.6 48.3 6.4 133 130 A Y H ><>S+ 0 0 15 -4,-2.9 5,-2.3 1,-0.2 3,-0.9 0.868 110.2 52.6 -61.7 -39.6 6.4 51.0 4.6 134 131 A E H ><5S+ 0 0 87 -4,-1.7 3,-1.3 1,-0.3 -1,-0.2 0.855 106.1 54.7 -65.1 -35.0 8.0 50.4 1.2 135 132 A N T 3<5S+ 0 0 108 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.565 103.8 55.2 -72.3 -13.7 7.3 46.7 1.6 136 133 A Q T < 5S- 0 0 36 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.242 130.2 -98.5 -98.3 9.8 3.6 47.5 2.2 137 134 A G T < 5S+ 0 0 46 -3,-1.3 2,-0.3 1,-0.3 26,-0.3 0.583 73.7 146.0 87.0 13.4 3.7 49.4 -1.2 138 135 A F < - 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