==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-JUN-12 4AXF . COMPND 2 MOLECULE: INOSITOL-PENTAKISPHOSPHATE 2-KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR J.I BANOS-SANZ,J.SANZ-APARICIO,B.GONZALEZ . 410 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20235.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 26 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 5 0 2 0 0 1 1 4 0 1 0 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 2 3 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 E 0 0 199 0, 0.0 2,-0.3 0, 0.0 95,-0.0 0.000 360.0 360.0 360.0 126.1 -19.1 13.9 -30.2 2 3 A M - 0 0 69 2,-0.0 95,-1.2 96,-0.0 2,-0.5 -0.861 360.0-156.2-176.8 131.6 -22.1 11.8 -30.9 3 4 A I E -a 97 0A 80 -2,-0.3 2,-0.6 93,-0.1 95,-0.2 -0.980 17.4-145.1-122.2 117.3 -25.5 11.3 -29.3 4 5 A L E -a 98 0A 5 93,-2.2 95,-1.4 -2,-0.5 98,-0.3 -0.720 21.9-168.2 -83.2 119.8 -27.2 8.0 -29.8 5 6 A E > - 0 0 86 -2,-0.6 3,-1.7 93,-0.1 4,-0.5 -0.477 40.7 -82.6-101.9 177.0 -31.0 8.3 -30.2 6 7 A E G > S+ 0 0 115 1,-0.3 3,-0.8 2,-0.2 4,-0.2 0.736 123.7 59.8 -51.6 -32.1 -33.8 5.8 -30.2 7 8 A K G > S+ 0 0 156 1,-0.2 3,-1.3 2,-0.1 -1,-0.3 0.810 94.7 63.5 -67.1 -31.7 -33.4 4.9 -33.9 8 9 A D G X S+ 0 0 39 -3,-1.7 3,-1.8 1,-0.3 -1,-0.2 0.676 81.1 81.4 -69.8 -18.5 -29.8 3.8 -33.4 9 10 A A G X S+ 0 0 5 -3,-0.8 3,-1.0 -4,-0.5 -1,-0.3 0.702 81.6 64.8 -61.0 -22.1 -30.9 0.9 -31.1 10 11 A S G < S+ 0 0 81 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.705 93.9 61.8 -71.4 -21.4 -31.7 -1.1 -34.3 11 12 A D G < S+ 0 0 52 -3,-1.8 16,-3.3 -4,-0.2 17,-0.7 0.256 93.7 74.3 -94.3 10.1 -28.0 -1.2 -35.2 12 13 A W E < -B 26 0A 1 -3,-1.0 2,-0.3 14,-0.2 14,-0.2 -0.983 60.0-166.4-125.7 136.6 -26.9 -3.1 -32.0 13 14 A I E -B 25 0A 75 12,-2.7 12,-1.6 -2,-0.4 97,-0.1 -0.857 34.2 -87.0-117.8 157.6 -27.4 -6.7 -31.2 14 15 A Y E +B 24 0A 19 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.289 45.1 162.0 -59.9 140.2 -27.0 -8.7 -28.0 15 16 A R E - 0 0 44 8,-1.6 2,-0.3 1,-0.4 9,-0.2 0.615 54.7 -66.6-122.8 -56.0 -23.5 -10.0 -27.2 16 17 A G E -B 23 0A 15 7,-1.6 7,-2.6 222,-0.1 -1,-0.4 -0.964 41.1-149.1 179.5-175.3 -23.4 -10.9 -23.6 17 18 A E E -B 22 0A 18 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.977 5.2-161.6-166.1 161.9 -23.5 -9.5 -20.0 18 19 A G - 0 0 30 3,-1.9 5,-0.0 -2,-0.3 366,-0.0 -0.198 57.2 -69.8-119.8-137.8 -22.4 -10.0 -16.4 19 20 A G S S+ 0 0 30 -2,-0.1 3,-0.1 1,-0.0 -2,-0.0 0.433 127.1 29.3-102.1 -1.2 -23.9 -8.6 -13.3 20 21 A A S S+ 0 0 43 1,-0.3 22,-3.3 21,-0.1 2,-0.4 0.641 116.9 40.7-125.3 -34.8 -22.9 -4.9 -13.8 21 22 A N E - C 0 41A 10 20,-0.3 -3,-1.9 103,-0.1 2,-0.5 -0.938 56.2-148.2-129.5 142.7 -22.8 -4.3 -17.6 22 23 A L E -BC 17 40A 0 18,-3.4 18,-2.9 -2,-0.4 2,-0.4 -0.939 22.7-154.3-104.2 130.8 -24.7 -5.2 -20.7 23 24 A V E -BC 16 39A 33 -7,-2.6 -7,-1.6 -2,-0.5 -8,-1.6 -0.917 11.7-175.3-113.7 131.0 -22.6 -5.6 -23.8 24 25 A L E -BC 14 38A 0 14,-2.0 14,-2.7 -2,-0.4 2,-0.2 -0.988 14.2-144.2-127.9 130.0 -23.8 -5.1 -27.4 25 26 A A E -BC 13 37A 4 -12,-1.6 -12,-2.7 -2,-0.4 2,-0.2 -0.608 32.9 -99.1 -87.8 150.5 -22.0 -5.6 -30.7 26 27 A Y E +B 12 0A 38 10,-1.6 -14,-0.2 7,-0.2 9,-0.2 -0.496 41.4 167.4 -72.9 133.6 -22.5 -3.4 -33.7 27 28 A A + 0 0 54 -16,-3.3 -15,-0.2 -2,-0.2 -1,-0.1 0.053 52.4 82.3-131.9 22.0 -24.9 -4.8 -36.4 28 29 A G S S- 0 0 29 -17,-0.7 -16,-0.0 2,-0.1 -20,-0.0 0.263 82.7-109.7-100.7-135.9 -25.4 -1.6 -38.5 29 30 A S + 0 0 109 5,-0.0 5,-0.1 -2,-0.0 -3,-0.0 0.317 62.9 130.1-148.0 1.3 -23.4 0.0 -41.2 30 31 A S >> - 0 0 33 1,-0.1 3,-1.3 -19,-0.1 4,-1.1 -0.499 52.6-143.0 -67.5 126.7 -22.0 3.2 -39.7 31 32 A P T 34 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.722 97.7 59.7 -63.4 -22.9 -18.2 3.5 -40.4 32 33 A L T 34 S+ 0 0 117 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.660 114.2 33.3 -80.4 -17.8 -17.7 5.0 -36.9 33 34 A F T X4 S+ 0 0 16 -3,-1.3 3,-1.4 3,-0.1 2,-0.3 0.440 84.3 119.1-119.5 -5.5 -19.1 2.1 -35.0 34 35 A V T 3< S+ 0 0 85 -4,-1.1 3,-0.1 1,-0.3 -7,-0.1 -0.500 83.2 18.6 -68.3 127.0 -18.1 -0.9 -37.2 35 36 A G T 3 S+ 0 0 17 1,-0.3 101,-2.4 -2,-0.3 2,-0.3 0.626 106.1 112.9 87.0 17.8 -15.9 -3.3 -35.2 36 37 A K E < - D 0 135A 63 -3,-1.4 -10,-1.6 99,-0.2 2,-0.3 -0.770 51.7-149.3-119.3 161.4 -16.9 -1.9 -31.8 37 38 A V E -CD 25 134A 13 97,-2.6 97,-2.0 -2,-0.3 2,-0.5 -0.943 14.0-135.3-125.3 152.6 -18.9 -3.0 -28.7 38 39 A I E -CD 24 133A 0 -14,-2.7 -14,-2.0 -2,-0.3 2,-0.7 -0.937 9.1-159.0-112.8 127.3 -21.0 -1.0 -26.3 39 40 A R E -CD 23 132A 24 93,-3.3 93,-1.9 -2,-0.5 2,-0.5 -0.883 14.7-176.6-108.5 102.2 -20.7 -1.4 -22.5 40 41 A I E -C 22 0A 3 -18,-2.9 -18,-3.4 -2,-0.7 2,-0.1 -0.882 22.4-127.3-106.5 126.4 -23.8 -0.1 -20.8 41 42 A Q E -C 21 0A 18 -2,-0.5 84,-2.1 -20,-0.2 2,-0.3 -0.424 23.7-137.5 -73.1 143.1 -24.0 -0.2 -17.0 42 43 A K E -F 124 0B 19 -22,-3.3 2,-0.4 82,-0.3 82,-0.3 -0.715 1.7-136.2-102.6 148.8 -27.0 -1.8 -15.4 43 44 A A E -F 123 0B 25 80,-2.4 80,-1.9 -2,-0.3 2,-0.1 -0.881 25.3-137.8 -96.3 136.8 -29.2 -0.8 -12.4 44 45 A R E F 122 0B 163 -2,-0.4 78,-0.2 78,-0.2 77,-0.1 -0.355 360.0 360.0 -85.2 170.3 -30.1 -3.5 -10.0 45 46 A R 0 0 181 76,-1.5 -1,-0.1 -2,-0.1 77,-0.1 0.685 360.0 360.0-114.5 360.0 -33.5 -4.2 -8.4 46 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 47 59 A S 0 0 162 0, 0.0 3,-0.1 0, 0.0 22,-0.1 0.000 360.0 360.0 360.0 -46.3 -23.7 10.5 -6.0 48 60 A V + 0 0 31 1,-0.3 2,-0.3 18,-0.1 20,-0.1 0.736 360.0 18.4 -97.0 -32.7 -20.7 8.8 -7.8 49 61 A L S S- 0 0 6 15,-0.1 -1,-0.3 17,-0.1 2,-0.0 -0.996 78.6-122.3-141.8 137.5 -18.8 7.7 -4.7 50 62 A T > - 0 0 75 -2,-0.3 4,-2.0 -3,-0.1 3,-0.3 -0.270 37.9-100.9 -68.7 162.9 -19.8 7.4 -1.1 51 63 A S H > S+ 0 0 98 1,-0.2 4,-1.5 2,-0.2 3,-0.2 0.918 125.0 48.2 -50.5 -48.4 -18.0 9.4 1.6 52 64 A D H > S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.774 107.8 54.5 -67.6 -30.5 -15.9 6.4 2.6 53 65 A E H > S+ 0 0 17 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.841 106.4 52.4 -69.7 -34.8 -15.0 5.6 -1.0 54 66 A Q H < S+ 0 0 91 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.845 110.1 48.7 -67.7 -35.6 -13.7 9.2 -1.4 55 67 A H H >< S+ 0 0 84 -4,-1.5 3,-0.9 -5,-0.2 -2,-0.2 0.892 113.3 47.1 -67.8 -41.1 -11.5 8.6 1.7 56 68 A L H 3< S+ 0 0 3 -4,-1.9 3,-0.3 1,-0.2 -2,-0.2 0.846 118.8 38.4 -71.9 -36.9 -10.2 5.3 0.4 57 69 A W T >< S+ 0 0 4 -4,-2.1 3,-0.8 1,-0.2 7,-0.4 -0.022 80.2 118.6-103.6 29.3 -9.4 6.6 -3.1 58 70 A R T < + 0 0 87 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.784 65.1 63.6 -68.9 -29.6 -8.1 10.0 -2.0 59 71 A E T 3 S+ 0 0 138 -3,-0.3 2,-0.9 1,-0.2 -1,-0.2 0.773 98.1 61.0 -66.7 -27.3 -4.6 9.4 -3.4 60 72 A N X> + 0 0 34 -3,-0.8 4,-1.5 1,-0.2 3,-0.5 -0.785 67.0 173.4-100.1 87.9 -6.1 9.3 -6.8 61 73 A N H 3> S+ 0 0 102 -2,-0.9 4,-0.8 1,-0.2 -1,-0.2 0.829 75.7 57.1 -69.0 -35.0 -7.7 12.8 -7.1 62 74 A E H 34 S+ 0 0 61 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.801 106.7 54.5 -63.7 -27.0 -8.7 12.5 -10.7 63 75 A L H X4 S+ 0 0 0 -3,-0.5 3,-1.3 1,-0.2 -2,-0.2 0.931 106.6 47.0 -70.5 -48.3 -10.7 9.4 -9.6 64 76 A I H 3< S+ 0 0 46 -4,-1.5 -1,-0.2 -7,-0.4 -2,-0.2 0.565 107.9 58.3 -74.6 -8.5 -12.7 11.1 -6.8 65 77 A S T 3< S+ 0 0 62 -4,-0.8 -1,-0.3 -3,-0.1 -2,-0.2 0.182 72.9 136.2-105.4 15.3 -13.6 14.0 -9.1 66 78 A S < - 0 0 4 -3,-1.3 -18,-0.1 1,-0.1 -3,-0.1 -0.479 48.9-148.2 -64.4 124.3 -15.3 11.8 -11.8 67 79 A P S S+ 0 0 95 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.908 77.2 11.3 -63.6 -44.6 -18.6 13.5 -12.9 68 80 A N S > S- 0 0 28 -20,-0.1 4,-1.6 -3,-0.0 3,-0.2 -0.785 82.4-103.0-128.5 174.1 -20.4 10.2 -13.6 69 81 A K H > S+ 0 0 95 -2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.661 115.9 60.3 -74.0 -17.5 -19.8 6.4 -12.9 70 82 A E H > S+ 0 0 2 2,-0.2 4,-1.7 1,-0.1 -1,-0.2 0.890 107.0 44.0 -73.5 -43.6 -18.7 5.8 -16.5 71 83 A V H > S+ 0 0 8 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.864 109.4 59.7 -65.5 -38.0 -15.7 8.2 -16.3 72 84 A L H X S+ 0 0 6 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.863 107.1 44.8 -56.9 -41.0 -15.0 6.7 -12.9 73 85 A E H X S+ 0 0 19 -4,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.868 113.0 51.5 -70.4 -39.1 -14.5 3.3 -14.5 74 86 A Q H X S+ 0 0 29 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.866 114.6 42.3 -65.2 -39.5 -12.4 4.8 -17.3 75 87 A R H X S+ 0 0 71 -4,-2.8 4,-1.0 2,-0.2 -1,-0.2 0.667 110.0 57.6 -83.2 -20.8 -10.2 6.6 -14.8 76 88 A Y H X>S+ 0 0 0 -4,-1.2 4,-1.8 -5,-0.2 5,-1.7 0.897 110.1 44.0 -71.8 -41.8 -10.0 3.5 -12.5 77 89 A V H <>S+ 0 0 11 -4,-1.8 5,-2.3 3,-0.2 -2,-0.2 0.908 119.4 40.9 -70.3 -42.8 -8.6 1.4 -15.4 78 90 A Q H <5S+ 0 0 84 -4,-1.5 -1,-0.2 3,-0.2 -2,-0.2 0.627 125.4 33.2 -84.8 -14.7 -6.1 4.0 -16.7 79 91 A N H <5S+ 0 0 56 -4,-1.0 -2,-0.2 3,-0.1 -3,-0.2 0.652 133.3 18.2-114.0 -22.2 -4.8 5.3 -13.3 80 92 A V T <5S+ 0 0 13 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.1 0.760 127.2 38.1-113.5 -49.2 -5.0 2.2 -11.0 81 93 A I T >> S+ 0 0 96 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.635 99.0 85.0 -84.7 -14.7 -1.0 -0.9 -20.9 88 100 A K T 3 S+ 0 0 155 1,-0.2 -2,-0.1 -6,-0.1 292,-0.1 0.838 102.5 25.4 -58.4 -41.1 -0.3 -3.4 -23.7 89 101 A H T 3 S+ 0 0 45 -3,-0.3 293,-3.2 -4,-0.1 2,-0.4 0.132 105.3 91.8-114.1 19.1 -3.3 -5.6 -23.2 90 102 A V B < -g 382 0C 17 -3,-1.0 2,-0.5 291,-0.2 293,-0.1 -0.957 48.3-169.3-122.7 130.8 -5.8 -3.1 -21.6 91 103 A D - 0 0 62 291,-0.6 -3,-0.0 -2,-0.4 -14,-0.0 -0.975 7.1-172.8-117.9 119.7 -8.3 -0.8 -23.3 92 104 A A - 0 0 16 -2,-0.5 -1,-0.1 1,-0.1 -15,-0.1 0.736 41.2-144.5 -79.3 -25.9 -10.0 1.8 -21.1 93 105 A G - 0 0 13 39,-0.1 2,-0.4 2,-0.0 41,-0.2 0.108 8.6 -80.9 85.4 165.7 -12.3 2.7 -24.0 94 106 A V E - E 0 133A 103 39,-2.4 39,-3.2 1,-0.0 2,-0.2 -0.849 38.3-123.0-108.8 141.1 -14.0 5.9 -25.3 95 107 A R E - E 0 132A 98 -2,-0.4 2,-0.3 37,-0.2 37,-0.2 -0.484 24.3-170.6 -79.5 150.8 -17.1 7.5 -23.9 96 108 A V E - E 0 131A 12 35,-1.9 35,-2.1 -2,-0.2 2,-0.2 -0.994 23.9-117.4-143.5 137.8 -20.3 8.2 -26.0 97 109 A S E -aE 3 130A 40 -95,-1.2 -93,-2.2 -2,-0.3 2,-0.3 -0.522 34.7-174.9 -74.7 137.2 -23.4 10.3 -25.2 98 110 A V E -a 4 0A 9 31,-2.1 2,-0.2 -95,-0.2 -93,-0.1 -0.902 17.7-127.1-130.0 159.2 -26.7 8.4 -25.0 99 111 A S > - 0 0 15 -95,-1.4 4,-2.0 -2,-0.3 5,-0.2 -0.681 26.0-115.7-101.8 160.2 -30.4 9.3 -24.6 100 112 A K H > S+ 0 0 115 -2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.852 119.3 49.7 -57.2 -35.5 -32.9 7.9 -22.1 101 113 A E H > S+ 0 0 77 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.907 105.3 53.7 -73.1 -45.5 -34.8 6.5 -25.1 102 114 A F H > S+ 0 0 0 -98,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.925 112.0 47.0 -53.6 -46.9 -31.8 4.8 -26.8 103 115 A L H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.875 113.5 47.8 -63.5 -40.8 -31.1 3.0 -23.5 104 116 A E H X S+ 0 0 84 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.929 113.6 46.4 -66.5 -47.0 -34.8 2.0 -23.1 105 117 A C H X S+ 0 0 50 -4,-3.3 4,-2.9 2,-0.2 -2,-0.2 0.900 113.7 49.5 -60.6 -44.8 -35.1 0.8 -26.8 106 118 A V H X S+ 0 0 0 -4,-2.6 4,-1.8 -5,-0.3 -2,-0.2 0.932 109.5 52.0 -58.1 -48.3 -31.8 -1.1 -26.4 107 119 A D H X S+ 0 0 28 -4,-2.5 4,-0.8 1,-0.2 -2,-0.2 0.907 116.1 40.2 -54.9 -46.9 -33.1 -2.7 -23.1 108 120 A K H < S+ 0 0 159 -4,-2.4 4,-0.5 1,-0.2 3,-0.3 0.852 109.1 61.6 -70.6 -38.0 -36.3 -3.8 -24.9 109 121 A K H < S+ 0 0 92 -4,-2.9 3,-0.2 1,-0.2 -2,-0.2 0.873 114.0 32.3 -55.2 -43.3 -34.4 -4.8 -28.1 110 122 A V H >< S+ 0 0 0 -4,-1.8 3,-1.6 1,-0.2 4,-0.4 0.531 88.5 100.3 -98.8 -9.1 -32.3 -7.5 -26.4 111 123 A T G >< S+ 0 0 49 -4,-0.8 3,-1.5 -3,-0.3 -1,-0.2 0.839 82.4 51.8 -43.7 -47.8 -34.7 -8.7 -23.6 112 124 A K G 3 S+ 0 0 203 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.753 109.0 50.7 -68.3 -25.3 -35.8 -11.8 -25.5 113 125 A Q G < S+ 0 0 95 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.366 96.3 93.0 -93.4 2.5 -32.1 -12.8 -26.1 114 126 A R S < S- 0 0 18 -3,-1.5 2,-0.1 -4,-0.4 125,-0.1 -0.611 87.2 -95.3 -94.1 154.2 -31.3 -12.4 -22.4 115 127 A P > - 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