==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-DEC-11 4ADD . COMPND 2 MOLECULE: SUCCINYLORNITHINE TRANSAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.NEWMAN,T.S.PEAT . 1604 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1143 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 96 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 168 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 8 0.5 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 . 76 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 163 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 537 33.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 29 1.8 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 8 8 4 4 0 0 4 2 0 6 8 0 0 0 2 3 3 0 0 0 0 4 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 8 8 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 . 4 8 4 12 4 4 0 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 . 4 0 8 0 0 0 4 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 3 A Q 0 0 126 0, 0.0 2,-0.3 0, 0.0 483,-0.0 0.000 360.0 360.0 360.0 152.5 16.6 7.5 -30.8 2 4 A P - 0 0 113 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.616 360.0-148.9 -89.9 137.9 19.5 9.4 -32.4 3 5 A I + 0 0 9 -2,-0.3 2,-0.3 3,-0.0 477,-0.1 -0.874 16.8 176.7-117.2 132.4 19.0 12.7 -34.2 4 6 A T >> - 0 0 49 -2,-0.5 3,-1.9 1,-0.1 4,-0.5 -0.876 44.6-104.6-133.6 166.5 20.8 14.2 -37.1 5 7 A R H >> S+ 0 0 40 -2,-0.3 3,-1.3 1,-0.3 4,-0.7 0.815 117.0 63.2 -59.7 -35.6 20.6 17.2 -39.3 6 8 A E H >> S+ 0 0 125 1,-0.2 3,-0.7 2,-0.2 4,-0.7 0.827 91.4 68.6 -60.1 -26.2 19.1 15.2 -42.2 7 9 A N H X> S+ 0 0 20 -3,-1.9 4,-1.5 1,-0.2 3,-0.7 0.842 89.9 63.5 -62.7 -25.2 16.1 14.6 -39.8 8 10 A F H -H 30 0B 124 3,-2.2 3,-2.2 -2,-0.3 27,-0.2 -0.976 69.1 -40.5-142.9 130.4 27.2 28.9 -21.5 28 30 A G B 3 S-K 53 0C 23 25,-1.5 25,-2.5 -2,-0.4 351,-0.1 -0.299 127.6 -17.8 54.8-128.3 27.2 32.7 -21.7 29 31 A S T 3 S+ 0 0 2 23,-0.2 12,-2.8 349,-0.1 2,-0.4 0.123 119.8 91.7 -89.8 22.3 28.3 33.5 -25.3 30 32 A R E < -HI 27 40B 45 -3,-2.2 -3,-2.2 10,-0.2 2,-0.3 -0.939 51.8-178.0-114.5 139.2 29.8 30.1 -26.1 31 33 A L E -HI 26 39B 0 8,-2.2 8,-2.8 -2,-0.4 2,-0.3 -0.972 9.5-153.0-134.5 155.1 27.7 27.3 -27.7 32 34 A W E -HI 25 38B 47 -7,-2.8 -8,-3.1 -2,-0.3 -7,-1.5 -0.953 5.5-144.6-136.4 146.7 28.6 23.7 -28.6 33 35 A D E > -H 23 0B 10 4,-1.7 3,-1.9 -2,-0.3 -9,-0.1 -0.325 42.5 -83.9-106.7-177.7 27.3 21.3 -31.2 34 36 A Q T 3 S+ 0 0 68 -12,-1.3 -1,-0.0 1,-0.3 -13,-0.0 0.564 128.1 48.7 -68.6 -5.9 26.8 17.5 -31.2 35 37 A Q T 3 S- 0 0 166 -13,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.342 120.1-103.0-112.5 7.6 30.4 17.0 -32.1 36 38 A G < + 0 0 51 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.506 67.1 153.2 93.0 4.7 31.9 19.2 -29.5 37 39 A K - 0 0 80 1,-0.1 -4,-1.7 -5,-0.0 2,-0.5 -0.463 36.4-138.8 -69.4 141.0 32.7 22.1 -31.9 38 40 A E E -I 32 0B 57 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.907 20.0-173.7-109.2 132.4 32.7 25.4 -30.0 39 41 A Y E -I 31 0B 2 -8,-2.8 -8,-2.2 -2,-0.5 2,-0.5 -0.890 25.7-132.4-119.3 142.2 31.2 28.6 -31.3 40 42 A I E -Ij 30 361B 0 320,-2.2 322,-2.9 -2,-0.4 2,-0.9 -0.860 34.0-133.9 -82.7 130.5 31.3 32.2 -30.1 41 43 A D E + j 0 362B 5 -12,-2.8 335,-0.5 -2,-0.5 322,-0.1 -0.746 45.4 151.3 -96.7 100.3 27.6 33.3 -30.3 42 44 A F S S+ 0 0 0 320,-2.1 332,-3.6 -2,-0.9 322,-0.2 0.436 70.3 71.7-105.6 -0.3 27.0 36.7 -31.8 43 45 A A S > S- 0 0 1 319,-0.2 4,-1.8 330,-0.2 3,-0.2 0.858 80.4-161.5 -69.6 -46.2 23.6 35.8 -33.1 44 46 A G H >> - 0 0 2 1,-0.2 4,-2.3 2,-0.2 5,-1.4 0.891 68.3 -61.2 65.3 45.4 22.3 35.8 -29.6 45 47 A G H 45S- 0 0 0 3,-0.2 -1,-0.2 1,-0.2 429,-0.1 0.890 105.5 -50.2 38.3 52.7 19.3 33.7 -30.5 46 48 A I H 45S- 0 0 4 1,-0.2 -2,-0.2 427,-0.2 -1,-0.2 0.953 113.4 -42.4 50.5 55.7 18.4 36.6 -32.9 47 49 A A H <5S+ 0 0 2 -4,-1.8 204,-0.7 327,-0.6 -2,-0.2 0.725 124.2 97.1 75.8 24.7 18.7 39.3 -30.3 48 50 A V T <5 + 0 0 0 -4,-2.3 2,-2.8 202,-0.2 206,-0.3 0.808 56.9 74.5-107.1 -53.9 16.9 37.3 -27.5 49 51 A N > < + 0 0 4 -5,-1.4 3,-1.6 1,-0.2 -1,-0.1 -0.357 55.1 160.8 -66.4 67.7 19.6 35.7 -25.3 50 52 A A T 3 S+ 0 0 0 -2,-2.8 327,-1.1 1,-0.3 328,-0.3 0.551 77.4 37.3 -74.9 -9.8 20.5 39.0 -23.6 51 53 A L T 3 S- 0 0 2 1,-0.4 -1,-0.3 203,-0.2 -23,-0.2 0.082 117.0-116.9-120.4 12.0 22.1 37.2 -20.7 52 54 A G X - 0 0 5 -3,-1.6 3,-0.6 -25,-0.1 -1,-0.4 -0.210 53.5 -26.9 77.5-170.3 23.6 34.4 -22.8 53 55 A H B 3 S-K 28 0C 6 -25,-2.5 -25,-1.5 1,-0.2 417,-0.1 -0.472 119.1 -7.6 -81.0 149.1 23.0 30.7 -22.7 54 56 A A T 3 S- 0 0 11 -27,-0.2 -1,-0.2 -2,-0.2 -2,-0.1 0.792 78.6-160.1 35.4 52.3 21.7 28.8 -19.6 55 57 A H <> - 0 0 27 -3,-0.6 4,-2.2 199,-0.2 5,-0.2 -0.407 13.8-137.7 -63.2 131.8 22.1 31.8 -17.2 56 58 A P H > S+ 0 0 82 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.894 101.9 47.2 -65.4 -38.7 22.3 30.5 -13.6 57 59 A E H > S+ 0 0 83 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.885 111.2 51.4 -69.6 -31.7 20.0 33.2 -12.2 58 60 A L H > S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.885 112.2 48.8 -66.9 -35.3 17.4 32.7 -15.0 59 61 A R H X S+ 0 0 73 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.798 108.3 51.4 -74.1 -32.3 17.5 29.0 -14.3 60 62 A E H X S+ 0 0 122 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.933 112.8 45.5 -76.6 -43.6 17.0 29.5 -10.7 61 63 A A H X S+ 0 0 12 -4,-2.3 4,-2.2 2,-0.2 5,-0.3 0.941 114.6 50.2 -64.0 -45.6 14.0 31.7 -11.2 62 64 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.977 114.5 41.3 -48.6 -61.9 12.7 29.3 -13.8 63 65 A N H X S+ 0 0 33 -4,-3.0 4,-0.6 1,-0.2 -1,-0.2 0.767 113.2 55.5 -68.8 -24.3 13.1 26.2 -11.6 64 66 A E H >< S+ 0 0 107 -4,-2.2 3,-0.7 2,-0.2 -1,-0.2 0.957 113.7 38.2 -71.5 -50.2 11.8 28.0 -8.4 65 67 A Q H >X S+ 0 0 13 -4,-2.2 3,-2.0 1,-0.2 4,-1.3 0.891 111.4 63.2 -62.6 -34.1 8.5 29.1 -10.1 66 68 A A H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.709 98.4 54.3 -67.1 -16.6 8.3 25.7 -11.8 67 69 A S T << S+ 0 0 48 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.479 113.0 42.7 -99.5 -2.9 8.1 24.0 -8.5 68 70 A K T <4 S- 0 0 79 -3,-2.0 359,-3.0 1,-0.3 2,-0.3 0.819 127.5 -47.5 -92.0 -81.2 5.0 26.1 -7.5 69 71 A F < - 0 0 2 -4,-1.3 -1,-0.3 357,-0.3 -2,-0.1 -0.917 38.4-159.6-155.8 157.8 2.7 26.3 -10.6 70 72 A W + 0 0 6 1,-0.4 215,-1.3 -2,-0.3 2,-0.3 0.699 69.7 2.9-105.7 -33.4 3.3 27.1 -14.3 71 73 A H + 0 0 1 212,-0.2 -1,-0.4 213,-0.1 209,-0.1 -0.990 36.1 159.4-163.5 137.7 0.0 28.1 -15.7 72 74 A T - 0 0 5 -2,-0.3 3,-0.2 207,-0.2 2,-0.1 0.422 54.0-121.3-127.6 -27.2 -3.7 28.8 -14.9 73 75 A G > - 0 0 6 3,-0.2 3,-1.5 1,-0.1 206,-0.1 -0.268 46.5 -60.7 95.9 169.5 -4.8 31.0 -17.8 74 76 A N T 3 S+ 0 0 14 204,-0.4 -1,-0.1 1,-0.3 205,-0.1 0.445 113.5 88.2 -83.5 -0.4 -6.1 34.4 -17.4 75 77 A G T 3 S+ 0 0 11 -3,-0.2 345,-2.4 1,-0.1 2,-0.4 0.656 101.6 38.8 -48.4 -21.1 -9.2 33.6 -15.4 76 78 A Y S < S- 0 0 20 -3,-1.5 -4,-0.2 343,-0.2 -3,-0.2 -0.993 78.0-144.5-140.6 132.8 -6.7 34.1 -12.6 77 79 A T - 0 0 4 -2,-0.4 2,-0.3 345,-0.3 329,-0.1 -0.201 18.3-151.1 -85.1-175.3 -3.8 36.5 -12.1 78 80 A N > - 0 0 3 1,-0.1 4,-1.6 345,-0.1 5,-0.1 -0.965 25.5-110.3-154.9 165.0 -0.5 35.7 -10.4 79 81 A E H > S+ 0 0 49 345,-0.5 4,-3.0 -2,-0.3 5,-0.3 0.973 111.5 52.5 -71.4 -52.3 2.2 37.3 -8.4 80 82 A P H > S+ 0 0 16 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.881 109.5 48.1 -48.9 -47.2 5.0 37.1 -11.0 81 83 A V H > S+ 0 0 5 201,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.944 113.0 49.1 -63.1 -41.0 2.9 38.8 -13.8 82 84 A L H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.929 110.8 48.9 -61.0 -46.7 1.9 41.5 -11.4 83 85 A R H X S+ 0 0 77 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.895 113.3 48.9 -58.2 -39.1 5.6 42.1 -10.3 84 86 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.3 5,-0.2 0.926 107.2 53.6 -73.6 -35.8 6.6 42.2 -13.9 85 87 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.3 -2,-0.2 0.961 110.4 48.8 -58.6 -45.6 3.9 44.6 -14.8 86 88 A K H X S+ 0 0 48 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.919 109.5 50.2 -59.3 -54.2 5.1 46.9 -12.0 87 89 A K H X S+ 0 0 70 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.956 114.8 45.4 -43.9 -55.1 8.8 46.8 -13.1 88 90 A L H X S+ 0 0 0 -4,-2.6 4,-0.8 1,-0.2 6,-0.3 0.862 114.0 48.7 -61.4 -42.3 7.8 47.6 -16.6 89 91 A I H < S+ 0 0 21 -4,-2.8 3,-0.3 -5,-0.2 -1,-0.2 0.878 114.0 44.7 -60.4 -44.3 5.4 50.4 -15.5 90 92 A D H < S+ 0 0 105 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.838 114.6 49.7 -71.4 -38.8 8.0 52.1 -13.2 91 93 A A H < S+ 0 0 33 -4,-2.4 -1,-0.2 -5,-0.3 2,-0.2 0.569 115.6 34.5 -79.8 -11.7 10.8 51.8 -15.7 92 94 A T S < S- 0 0 18 -4,-0.8 0, 0.0 -3,-0.3 0, 0.0 -0.732 91.2 -90.8-136.8-177.0 8.9 53.3 -18.7 93 95 A F S S+ 0 0 32 -2,-0.2 -4,-0.1 169,-0.0 2,-0.1 0.632 88.8 116.5 -66.0 -12.0 6.3 55.8 -20.0 94 96 A A - 0 0 1 -6,-0.3 170,-0.2 1,-0.1 -2,-0.2 -0.305 43.6-179.0 -73.9 142.4 3.7 53.0 -19.5 95 97 A D S S+ 0 0 64 168,-2.0 2,-0.3 1,-0.2 169,-0.2 0.598 74.7 15.3 -98.0 -18.5 0.8 52.9 -17.1 96 98 A R E -L 263 0D 29 167,-1.8 167,-2.2 -8,-0.1 2,-0.3 -0.990 62.8-152.4-154.6 156.9 -0.4 49.4 -18.0 97 99 A V E -Lm 262 413D 1 315,-1.9 317,-2.2 -2,-0.3 2,-0.4 -0.963 7.9-159.7-139.7 155.5 0.6 46.2 -19.7 98 100 A F E -L 261 0D 10 163,-1.6 163,-2.5 -2,-0.3 2,-0.4 -0.979 21.6-145.2-122.8 137.6 -0.8 43.2 -21.6 99 101 A F E +L 260 0D 8 -2,-0.4 161,-0.3 161,-0.2 2,-0.2 -0.865 27.8 151.7-110.5 140.9 1.3 39.9 -21.8 100 102 A C E -L 259 0D 2 159,-2.6 159,-2.1 -2,-0.4 182,-0.4 -0.615 45.9-104.5-143.9-155.9 1.4 37.5 -24.7 101 103 A N S S+ 0 0 1 157,-0.3 2,-0.3 -2,-0.2 157,-0.2 0.356 83.5 31.0-130.7 -1.8 4.0 35.1 -26.1 102 104 A S S > S- 0 0 6 155,-0.1 4,-1.8 1,-0.1 146,-0.1 -0.955 75.0-109.1-154.1 167.3 5.6 36.4 -29.3 103 105 A G H > S+ 0 0 15 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.908 119.9 51.3 -67.9 -42.9 6.6 39.7 -30.9 104 106 A A H > S+ 0 0 13 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.926 107.4 52.2 -62.7 -40.9 3.8 39.3 -33.5 105 107 A E H > S+ 0 0 15 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.925 108.6 51.9 -60.5 -40.5 1.3 38.7 -30.7 106 108 A A H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.925 111.6 46.3 -62.1 -47.8 2.4 41.9 -29.1 107 109 A N H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.881 107.6 56.7 -59.7 -39.6 2.0 43.8 -32.4 108 110 A E H X S+ 0 0 2 -4,-3.2 4,-3.1 1,-0.2 5,-0.2 0.969 108.5 48.3 -56.1 -50.5 -1.4 42.3 -33.0 109 111 A A H X S+ 0 0 4 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.908 111.5 49.5 -55.1 -42.6 -2.5 43.7 -29.6 110 112 A A H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.965 113.9 42.8 -69.2 -49.3 -1.1 47.1 -30.4 111 113 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.868 113.5 54.9 -62.1 -37.6 -2.7 47.5 -33.8 112 114 A K H X S+ 0 0 0 -4,-3.1 4,-2.7 -5,-0.3 5,-0.2 0.948 109.0 47.1 -57.7 -44.2 -5.9 46.0 -32.4 113 115 A L H X S+ 0 0 1 -4,-2.5 4,-3.6 -5,-0.2 -2,-0.2 0.963 109.8 50.8 -66.3 -48.6 -6.0 48.6 -29.6 114 116 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.884 112.0 51.0 -57.9 -37.8 -5.3 51.7 -31.9 115 117 A R H X S+ 0 0 1 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.949 111.9 43.1 -63.0 -51.1 -8.1 50.4 -34.1 116 118 A K H X S+ 0 0 10 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.925 114.0 54.7 -59.5 -41.7 -10.6 50.1 -31.4 117 119 A F H X S+ 0 0 20 -4,-3.6 4,-2.2 -5,-0.2 5,-0.3 0.940 109.2 44.8 -60.2 -51.4 -9.5 53.4 -30.0 118 120 A A H X>S+ 0 0 1 -4,-2.8 4,-3.5 -5,-0.2 5,-1.1 0.920 116.0 47.7 -57.0 -48.1 -10.0 55.3 -33.2 119 121 A H H X5S+ 0 0 16 -4,-2.3 4,-0.9 437,-0.2 -2,-0.2 0.943 112.0 48.9 -54.2 -54.2 -13.4 53.7 -33.8 120 122 A D H <5S+ 0 0 29 -4,-3.0 955,-2.2 -5,-0.2 -1,-0.2 0.867 123.9 29.6 -61.4 -39.8 -14.7 54.3 -30.3 121 123 A R H <5S+ 0 0 128 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.801 137.8 15.7 -93.1 -32.3 -13.6 58.0 -30.3 122 124 A Y H <5S- 0 0 64 -4,-3.5 -3,-0.2 -5,-0.3 2,-0.2 0.730 108.3 -87.8-115.7 -24.7 -13.9 59.0 -33.9 123 125 A G ><< - 0 0 8 -5,-1.1 3,-1.6 -4,-0.9 -1,-0.2 -0.532 45.2 -65.2 132.7 164.3 -15.9 56.5 -35.9 124 126 A S T 3 S+ 0 0 101 1,-0.3 -5,-0.1 -2,-0.2 -1,-0.1 0.568 120.0 56.5 -56.5 -11.3 -15.9 53.4 -38.0 125 127 A H T 3 S+ 0 0 25 -7,-0.1 2,-1.7 -6,-0.1 -1,-0.3 0.468 73.0 91.2-111.6 -14.2 -13.7 54.9 -40.7 126 128 A K < + 0 0 4 -3,-1.6 -3,-0.1 1,-0.2 56,-0.1 -0.692 54.5 124.9 -82.4 85.5 -10.7 56.1 -39.0 127 129 A S + 0 0 6 -2,-1.7 55,-0.2 54,-0.5 -1,-0.2 0.343 26.3 134.7-127.7 3.8 -8.9 52.7 -39.6 128 130 A G E -n 182 0D 10 53,-2.9 55,-2.4 -3,-0.2 56,-2.2 -0.301 33.6-163.9 -66.4 136.2 -5.7 53.5 -41.4 129 131 A I E -no 184 163D 2 33,-3.2 35,-2.2 54,-0.2 2,-0.4 -0.995 2.4-165.9-115.8 126.4 -2.3 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