==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 14-MAR-13 4JN8 . COMPND 2 MOLECULE: ENOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM RADIOBACTER K84; . AUTHOR M.W.VETTING,F.GRONINGER-POE,J.T.BOUVIER,D.WICHELECKI,L.L.MOR . 395 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16018.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 259 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 8.1 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 . 2 0.5 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 . 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 . 22 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 1 1 0 2 0 1 1 2 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 5 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 PARALLEL BRIDGES PER LADDER . 3 0 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 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 64 0, 0.0 2,-0.4 0, 0.0 60,-0.2 0.000 360.0 360.0 360.0 162.7 44.0 28.6 -8.3 2 2 A K - 0 0 120 57,-0.2 24,-2.2 58,-0.1 2,-0.3 -0.968 360.0-109.9-127.6 141.7 44.7 25.0 -9.1 3 3 A I E +A 25 0A 2 55,-2.6 54,-2.7 -2,-0.4 22,-0.3 -0.535 42.0 165.8 -62.5 128.9 45.3 21.9 -6.9 4 4 A D E + 0 0 87 20,-2.7 2,-0.3 1,-0.3 21,-0.2 0.423 52.9 23.0-133.7 1.5 49.0 21.0 -7.3 5 5 A R E -A 24 0A 136 19,-1.3 19,-2.7 2,-0.0 2,-0.4 -0.967 49.6-157.0-161.3 150.9 49.8 18.6 -4.5 6 6 A M E -A 23 0A 29 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.996 11.2-167.5-123.5 137.1 48.4 16.0 -2.1 7 7 A R E -A 22 0A 49 15,-2.5 15,-2.9 -2,-0.4 2,-0.5 -0.993 5.0-161.2-124.1 129.7 50.1 15.1 1.2 8 8 A V E -A 21 0A 47 -2,-0.4 2,-0.6 13,-0.2 13,-0.2 -0.955 1.0-162.4-117.8 125.7 48.8 12.0 3.1 9 9 A F E -A 20 0A 24 11,-3.1 11,-2.4 -2,-0.5 2,-0.9 -0.937 7.2-156.8-112.9 115.1 49.7 11.5 6.8 10 10 A M E +A 19 0A 47 -2,-0.6 367,-0.3 9,-0.2 9,-0.2 -0.850 43.1 134.6 -87.4 108.9 49.3 8.1 8.4 11 11 A T E -A 18 0A 3 7,-3.0 7,-2.3 -2,-0.9 367,-0.3 -0.399 43.3-109.6-133.9-153.4 49.0 9.0 12.0 12 12 A R E -A 17 0A 73 5,-0.3 2,-0.4 363,-0.3 329,-0.3 -0.983 5.4-146.1-151.4 160.9 46.8 8.0 15.0 13 13 A D E > S-A 16 0A 4 3,-3.2 3,-1.7 -2,-0.3 2,-0.4 -0.889 77.4 -63.4-130.3 91.3 44.0 9.1 17.3 14 14 A K T 3 S- 0 0 20 -2,-0.4 311,-0.1 325,-0.3 325,-0.0 -0.491 121.2 -9.8 59.0-114.3 44.9 7.4 20.6 15 15 A D T 3 S+ 0 0 36 -2,-0.4 -1,-0.2 -3,-0.1 310,-0.0 0.318 124.1 77.1-101.2 12.6 44.6 3.7 19.9 16 16 A R E < S-A 13 0A 10 -3,-1.7 -3,-3.2 364,-0.1 363,-0.1 -0.943 82.4-118.7-115.4 139.9 43.0 3.9 16.4 17 17 A P E -A 12 0A 0 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.289 29.3-162.5 -69.2 160.8 44.9 4.8 13.3 18 18 A R E -A 11 0A 0 -7,-2.3 -7,-3.0 2,-0.0 2,-0.6 -0.945 13.6-151.0-151.2 128.6 44.0 7.9 11.4 19 19 A V E -A 10 0A 0 -2,-0.3 16,-2.5 16,-0.3 2,-0.4 -0.886 16.4-169.8-101.5 122.9 44.7 9.1 7.9 20 20 A I E -AB 9 34A 0 -11,-2.4 -11,-3.1 -2,-0.6 2,-0.4 -0.927 7.1-156.1-115.2 137.1 44.8 12.9 7.5 21 21 A V E -AB 8 33A 0 12,-2.6 12,-2.2 -2,-0.4 2,-0.4 -0.933 9.5-166.6-124.8 136.1 45.0 14.5 4.1 22 22 A A E -AB 7 32A 0 -15,-2.9 -15,-2.5 -2,-0.4 2,-0.5 -0.971 3.6-163.4-116.6 136.5 46.2 17.9 2.8 23 23 A L E -AB 6 31A 0 8,-2.4 8,-2.5 -2,-0.4 2,-0.3 -0.990 14.3-161.7-113.5 128.7 45.5 19.3 -0.6 24 24 A D E -AB 5 30A 6 -19,-2.7 -20,-2.7 -2,-0.5 -19,-1.3 -0.771 0.9-151.5-108.0 151.2 47.8 22.2 -1.7 25 25 A T E > -A 3 0A 5 4,-2.1 3,-1.9 -2,-0.3 -22,-0.2 -0.807 30.1-111.4-118.1 164.7 47.3 24.8 -4.4 26 26 A D T 3 S+ 0 0 82 -24,-2.2 -23,-0.1 -2,-0.3 -1,-0.0 0.442 115.9 63.4 -74.2 -0.7 49.6 26.8 -6.6 27 27 A D T 3 S- 0 0 109 -25,-0.2 -1,-0.3 2,-0.1 -24,-0.1 0.284 122.4-104.1 -97.5 4.6 48.5 30.0 -4.7 28 28 A G S < S+ 0 0 66 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.641 76.3 132.8 85.5 15.9 50.1 28.5 -1.5 29 29 A L - 0 0 48 -4,-0.0 -4,-2.1 2,-0.0 2,-0.4 -0.608 37.5-157.7 -93.7 160.3 46.9 27.4 0.3 30 30 A T E -B 24 0A 32 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.999 2.2-162.1-137.5 133.8 46.3 24.1 2.0 31 31 A G E -B 23 0A 0 -8,-2.5 -8,-2.4 -2,-0.4 2,-0.3 -0.920 14.3-147.3-114.6 148.0 43.0 22.4 2.9 32 32 A W E +B 22 0A 16 -2,-0.4 2,-0.3 59,-0.3 -10,-0.2 -0.877 16.1 176.3-122.0 145.7 42.7 19.6 5.4 33 33 A G E -B 21 0A 0 -12,-2.2 -12,-2.6 -2,-0.3 2,-0.4 -0.964 19.1-139.4-146.2 159.6 40.5 16.5 5.8 34 34 A E E -B 20 0A 0 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.976 14.2-145.7-125.8 125.4 40.1 13.4 8.0 35 35 A C - 0 0 0 -16,-2.5 -16,-0.3 -2,-0.4 233,-0.1 -0.626 26.3-110.4 -81.8 144.2 39.3 9.9 6.9 36 36 A Y - 0 0 20 231,-1.3 2,-1.0 -2,-0.3 3,-0.2 -0.409 27.3-123.1 -61.4 152.5 37.1 7.6 8.9 37 37 A N + 0 0 0 1,-0.2 -1,-0.1 -19,-0.1 44,-0.0 -0.756 42.1 161.8 -98.7 87.4 39.0 4.6 10.5 38 38 A H - 0 0 30 -2,-1.0 -1,-0.2 42,-0.1 43,-0.0 0.886 63.2 -91.6 -71.5 -38.4 37.1 1.6 9.1 39 39 A G S S+ 0 0 11 -3,-0.2 2,-2.2 342,-0.1 341,-0.3 -0.398 109.7 63.1 165.5 -74.7 40.0 -0.7 9.9 40 40 A P > + 0 0 74 0, 0.0 3,-2.5 0, 0.0 4,-0.3 -0.431 56.4 169.2 -79.7 69.9 42.6 -1.4 7.3 41 41 A D G > + 0 0 0 -2,-2.2 3,-1.8 1,-0.3 338,-0.0 0.706 65.4 74.6 -60.8 -21.7 43.8 2.2 7.1 42 42 A K G 3 S+ 0 0 138 1,-0.3 -1,-0.3 2,-0.2 -32,-0.0 0.678 87.6 64.7 -67.0 -12.7 46.8 1.2 5.0 43 43 A A G <> S+ 0 0 32 -3,-2.5 4,-1.3 1,-0.2 -1,-0.3 0.714 88.3 71.8 -73.2 -21.7 44.3 0.8 2.1 44 44 A L H <> S+ 0 0 1 -3,-1.8 4,-3.0 -4,-0.3 5,-0.2 0.925 87.3 56.2 -69.7 -45.0 43.6 4.6 2.2 45 45 A P H > S+ 0 0 34 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.925 109.1 47.1 -55.8 -43.6 46.8 6.0 0.8 46 46 A P H > S+ 0 0 77 0, 0.0 4,-1.7 0, 0.0 -2,-0.2 0.869 112.9 49.5 -66.2 -31.5 46.5 4.0 -2.5 47 47 A I H X S+ 0 0 46 -4,-1.3 4,-2.6 2,-0.2 5,-0.2 0.949 112.1 48.7 -65.0 -47.1 42.9 5.0 -2.8 48 48 A L H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.897 108.1 53.9 -60.3 -41.4 43.8 8.6 -2.3 49 49 A D H X S+ 0 0 102 -4,-2.6 4,-0.8 -5,-0.2 -1,-0.2 0.903 111.1 46.4 -58.5 -43.4 46.6 8.4 -4.8 50 50 A Y H >< S+ 0 0 156 -4,-1.7 3,-0.7 1,-0.2 4,-0.3 0.928 113.6 47.5 -65.6 -46.3 44.1 7.1 -7.4 51 51 A L H >< S+ 0 0 5 -4,-2.6 3,-2.0 1,-0.2 4,-0.4 0.866 101.4 65.9 -63.8 -35.6 41.5 9.7 -6.6 52 52 A Y H >X S+ 0 0 44 -4,-2.6 4,-2.3 1,-0.3 3,-1.6 0.812 86.2 71.1 -59.9 -29.0 44.1 12.5 -6.7 53 53 A G T << S+ 0 0 52 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.768 99.3 48.4 -55.9 -26.6 44.5 11.8 -10.4 54 54 A F T <4 S+ 0 0 62 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.529 115.6 44.2 -88.3 -11.7 41.0 13.3 -10.9 55 55 A L T X4 S+ 0 0 0 -3,-1.6 3,-2.3 -4,-0.4 -52,-0.3 0.694 80.5 110.6-103.8 -28.3 41.8 16.4 -8.8 56 56 A S T 3< S+ 0 0 54 -4,-2.3 -52,-0.2 1,-0.3 3,-0.1 -0.274 90.9 9.3 -58.2 130.7 45.3 17.4 -9.9 57 57 A G T 3 S+ 0 0 36 -54,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.421 102.3 127.0 83.4 -0.2 45.2 20.7 -11.8 58 58 A Q < - 0 0 67 -3,-2.3 -55,-2.6 -55,-0.1 -1,-0.3 -0.487 70.0-103.5 -92.7 162.1 41.6 21.4 -11.0 59 59 A D > - 0 0 59 -57,-0.2 3,-2.0 -2,-0.2 -57,-0.2 -0.720 26.7-155.3 -81.3 110.9 39.9 24.4 -9.4 60 60 A P T 3 S+ 0 0 0 0, 0.0 37,-0.3 0, 0.0 -1,-0.1 0.650 86.8 72.3 -68.6 -12.5 39.2 23.4 -5.8 61 61 A T T 3 S+ 0 0 67 -60,-0.2 2,-1.2 1,-0.2 3,-0.2 0.524 78.3 79.4 -79.0 -4.8 36.3 25.9 -5.5 62 62 A R <> + 0 0 119 -3,-2.0 4,-2.1 1,-0.2 5,-0.2 -0.578 64.3 160.5 -92.8 65.4 34.3 23.6 -7.8 63 63 A I H > + 0 0 19 -2,-1.2 4,-2.8 1,-0.2 5,-0.2 0.947 66.5 37.2 -62.7 -58.2 33.6 21.4 -4.8 64 64 A D H > S+ 0 0 65 1,-0.2 4,-2.4 -3,-0.2 5,-0.2 0.839 113.4 59.3 -66.3 -31.0 30.6 19.4 -5.8 65 65 A Y H > S+ 0 0 115 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.938 113.3 37.4 -58.6 -47.4 31.9 19.2 -9.4 66 66 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.894 115.5 51.1 -76.0 -42.0 35.0 17.4 -8.2 67 67 A V H X S+ 0 0 2 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.943 111.3 49.5 -63.2 -41.6 33.4 15.3 -5.4 68 68 A N H X S+ 0 0 60 -4,-2.4 4,-3.1 -5,-0.2 5,-0.2 0.893 107.3 55.4 -64.5 -36.7 30.8 14.1 -7.8 69 69 A L H X S+ 0 0 62 -4,-1.5 4,-2.4 -5,-0.2 -1,-0.2 0.937 106.4 50.8 -57.9 -45.2 33.6 13.2 -10.3 70 70 A L H X S+ 0 0 0 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.883 113.4 45.9 -59.7 -38.6 35.2 11.1 -7.6 71 71 A I H >X S+ 0 0 32 -4,-2.1 3,-0.8 1,-0.2 4,-0.5 0.937 114.3 46.8 -67.9 -46.2 31.9 9.3 -7.0 72 72 A Q H >< S+ 0 0 112 -4,-3.1 3,-1.1 1,-0.2 -2,-0.2 0.820 98.1 68.3 -70.8 -31.6 31.2 8.8 -10.7 73 73 A Q H 3< S+ 0 0 52 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.793 99.0 51.7 -63.6 -22.6 34.6 7.5 -11.7 74 74 A S H << S- 0 0 37 -3,-0.8 2,-2.8 -4,-0.5 -1,-0.3 0.747 84.9-164.3 -81.0 -19.4 34.1 4.3 -9.7 75 75 A R << + 0 0 198 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.1 -0.356 68.8 79.5 65.0 -60.7 30.6 3.7 -11.4 76 76 A F S S- 0 0 142 -2,-2.8 -2,-0.1 -3,-0.1 3,-0.0 -0.430 107.9 -91.6 -58.8 145.3 29.8 1.2 -8.7 77 77 A P - 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 -0.466 48.3-116.7 -61.8 129.0 28.7 3.0 -5.5 78 78 A P - 0 0 25 0, 0.0 2,-0.1 0, 0.0 -7,-0.0 -0.347 33.6-149.8 -68.1 147.7 31.7 3.5 -3.5 79 79 A G > - 0 0 37 -3,-0.0 4,-2.8 4,-0.0 5,-0.3 -0.121 40.1 -54.6 -98.6-154.5 31.7 1.6 -0.2 80 80 A A H > S+ 0 0 26 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.911 131.0 37.6 -47.2 -60.7 33.2 2.2 3.2 81 81 A L H > S+ 0 0 55 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.945 118.2 47.7 -69.6 -46.9 36.9 2.6 2.3 82 82 A G H > S+ 0 0 20 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.910 114.1 47.2 -57.1 -45.3 36.4 4.5 -0.9 83 83 A L H X S+ 0 0 7 -4,-2.8 4,-2.6 2,-0.2 187,-0.3 0.794 105.9 59.0 -70.3 -28.4 33.9 6.9 0.7 84 84 A S H X S+ 0 0 0 -4,-1.8 4,-1.8 -5,-0.3 -1,-0.2 0.948 110.2 43.1 -61.3 -47.4 36.2 7.4 3.7 85 85 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.932 113.5 51.2 -64.1 -44.6 38.9 8.7 1.3 86 86 A I H X S+ 0 0 4 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.909 106.0 57.5 -58.8 -39.7 36.4 10.8 -0.7 87 87 A S H X S+ 0 0 0 -4,-2.6 4,-2.5 180,-0.2 185,-0.2 0.928 106.0 47.6 -56.5 -49.9 35.2 12.3 2.6 88 88 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.907 112.2 49.6 -61.8 -39.5 38.7 13.6 3.5 89 89 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.900 108.6 52.7 -68.0 -38.8 39.1 15.0 -0.0 90 90 A D H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.947 108.7 51.1 -55.5 -48.5 35.7 16.7 0.2 91 91 A H H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -59,-0.3 0.941 108.3 51.8 -57.0 -45.6 36.9 18.3 3.5 92 92 A C H X S+ 0 0 0 -4,-2.3 4,-2.6 -61,-0.2 -1,-0.2 0.876 109.0 50.7 -58.4 -41.2 40.0 19.5 1.9 93 93 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.912 110.8 47.1 -66.6 -43.0 38.1 21.2 -0.9 94 94 A W H X S+ 0 0 12 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.920 113.7 49.4 -61.0 -44.2 35.7 23.0 1.5 95 95 A D H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.937 113.1 46.4 -62.3 -47.9 38.7 24.2 3.6 96 96 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.911 113.3 49.0 -59.1 -45.1 40.6 25.4 0.4 97 97 A S H X S+ 0 0 8 -4,-2.5 4,-1.7 -37,-0.3 -2,-0.2 0.900 113.1 46.5 -65.6 -40.2 37.5 27.2 -0.9 98 98 A A H X>S+ 0 0 0 -4,-2.5 5,-2.5 2,-0.2 4,-0.5 0.921 113.1 49.1 -68.6 -42.5 36.8 28.9 2.4 99 99 A K H ><5S+ 0 0 50 -4,-2.7 3,-0.8 1,-0.2 -2,-0.2 0.900 109.1 53.7 -63.2 -38.9 40.5 29.9 2.8 100 100 A A H 3<5S+ 0 0 45 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.871 115.1 39.2 -62.5 -37.7 40.4 31.3 -0.7 101 101 A A H 3<5S- 0 0 59 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.411 111.2-123.9 -90.1 -0.0 37.4 33.4 0.1 102 102 A N T <<5S+ 0 0 124 -3,-0.8 -3,-0.2 -4,-0.5 -4,-0.1 0.868 70.2 118.2 56.4 43.8 38.8 34.2 3.5 103 103 A V S -c 362 0B 4 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.448 46.0-109.9 -62.5 149.7 34.8 30.2 7.9 105 105 A V G > S+ 0 0 0 257,-1.8 3,-2.6 1,-0.3 4,-0.3 0.862 114.7 68.6 -53.7 -36.0 33.5 27.1 6.0 106 106 A Y G > >S+ 0 0 17 1,-0.3 5,-2.1 256,-0.3 3,-1.5 0.795 88.1 65.5 -59.9 -23.5 30.0 27.7 7.4 107 107 A K G < 5S+ 0 0 126 -3,-1.8 3,-0.4 1,-0.3 -1,-0.3 0.700 99.2 53.3 -70.8 -15.4 29.7 30.8 5.2 108 108 A L G < 5S+ 0 0 51 -3,-2.6 -1,-0.3 -4,-0.4 -2,-0.2 0.424 103.9 58.4 -90.1 -1.6 30.0 28.4 2.1 109 109 A L T < 5S- 0 0 18 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.041 134.3 -75.5-115.8 20.1 27.1 26.3 3.5 110 110 A G T 5S- 0 0 77 -3,-0.4 -3,-0.2 200,-0.0 -2,-0.1 0.434 83.9 -82.6 95.5 2.6 24.3 29.0 3.7 111 111 A G < - 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