==== 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 4ADE . COMPND 2 MOLECULE: SUCCINYLORNITHINE TRANSAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.NEWMAN,T.S.PEAT . 750 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 563 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 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 . 51 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 257 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.0 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 3 1 2 0 0 1 3 0 2 4 0 0 1 1 2 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 0 0 PARALLEL BRIDGES PER LADDER . 2 4 2 6 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 4 0 0 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 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 0 228 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.6 -76.2 42.7 34.5 2 4 A P - 0 0 108 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.407 360.0-118.0 -68.0 155.1 -73.4 40.9 36.4 3 5 A I - 0 0 92 -2,-0.0 2,-0.3 3,-0.0 3,-0.0 -0.799 37.4-175.9 -93.1 130.1 -73.0 37.1 35.8 4 6 A T >> - 0 0 63 -2,-0.5 4,-0.6 1,-0.1 3,-0.6 -0.830 41.3-113.4-127.0 163.8 -73.5 34.9 38.9 5 7 A R H >> S+ 0 0 55 -2,-0.3 4,-0.9 1,-0.2 3,-0.8 0.809 117.8 61.3 -63.6 -29.2 -73.3 31.3 39.8 6 8 A E H 3> S+ 0 0 135 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.841 94.6 64.8 -66.9 -30.6 -77.1 31.3 40.4 7 9 A N H <> S+ 0 0 18 -3,-0.6 4,-1.4 1,-0.2 -1,-0.2 0.829 93.9 60.7 -58.4 -30.4 -77.3 32.2 36.7 8 10 A F H -A 30 0A 106 3,-2.1 3,-1.4 -2,-0.3 2,-0.2 -0.871 68.6 -37.6-149.7 122.5 -51.8 32.6 33.3 28 30 A G B 3 S-D 53 0B 24 25,-1.8 25,-2.9 -2,-0.3 351,-0.1 -0.450 127.7 -16.7 64.9-129.8 -49.7 29.4 33.4 29 31 A S T 3 S+ 0 0 2 -2,-0.2 12,-2.6 23,-0.2 2,-0.4 0.035 119.1 94.1 -96.9 25.2 -50.9 27.3 36.2 30 32 A R E < -AB 27 40A 44 -3,-1.4 -3,-2.1 10,-0.2 2,-0.3 -0.949 49.8-175.5-119.0 143.6 -52.7 30.1 38.0 31 33 A L E -AB 26 39A 14 8,-2.1 8,-3.5 -2,-0.4 2,-0.4 -0.988 8.0-155.4-137.1 140.8 -56.4 30.9 37.7 32 34 A W E -AB 25 38A 14 -7,-3.2 -8,-4.1 -2,-0.3 -7,-1.4 -0.943 7.2-149.5-120.9 141.5 -58.5 33.8 39.1 33 35 A D E > -A 23 0A 3 4,-1.5 3,-2.0 -2,-0.4 -12,-0.0 -0.291 41.1 -83.5 -99.8-174.5 -62.2 34.0 39.8 34 36 A Q T 3 S+ 0 0 56 -12,-1.2 666,-0.1 1,-0.3 -1,-0.0 0.787 129.5 47.8 -60.1 -29.5 -64.7 36.8 39.8 35 37 A Q T 3 S- 0 0 125 664,-0.1 -1,-0.3 -13,-0.1 687,-0.2 0.227 118.9-109.9 -94.4 6.1 -63.7 37.9 43.4 36 38 A G < + 0 0 5 -3,-2.0 2,-0.2 1,-0.2 -2,-0.1 0.698 63.0 155.7 74.8 19.2 -60.0 37.7 42.5 37 39 A K - 0 0 76 685,-0.1 -4,-1.5 683,-0.1 2,-0.5 -0.550 38.7-128.5 -73.0 150.6 -59.3 34.7 44.6 38 40 A E E -B 32 0A 54 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.878 24.7-173.2-114.0 125.3 -56.2 32.9 43.3 39 41 A Y E -B 31 0A 7 -8,-3.5 -8,-2.1 -2,-0.5 2,-0.5 -0.809 23.3-137.2-113.5 147.1 -56.0 29.2 42.5 40 42 A I E -Bc 30 361A 0 320,-2.0 322,-2.7 -2,-0.3 2,-1.0 -0.921 30.2-136.2 -93.6 131.5 -53.2 26.9 41.5 41 43 A D E + c 0 362A 5 -12,-2.6 335,-0.5 -2,-0.5 3,-0.3 -0.723 43.3 153.4 -99.8 86.8 -54.6 24.8 38.7 42 44 A F S S+ 0 0 0 320,-1.4 332,-3.4 -2,-1.0 322,-0.2 0.398 73.2 68.2 -83.9 2.1 -53.6 21.1 39.0 43 45 A A S >> S- 0 0 7 319,-0.3 3,-2.0 330,-0.2 4,-1.6 0.775 81.2-164.7 -85.7 -27.1 -56.7 20.1 37.1 44 46 A G H 3>> - 0 0 3 -3,-0.3 5,-2.6 1,-0.3 4,-2.3 0.801 69.3 -56.4 42.9 42.6 -55.3 21.6 33.9 45 47 A G H 345S- 0 0 34 3,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.694 104.9 -54.1 72.2 19.5 -58.6 21.6 32.1 46 48 A I H <45S- 0 0 66 -3,-2.0 -2,-0.2 328,-0.2 -1,-0.2 0.934 112.3 -41.3 70.2 58.9 -58.8 17.9 32.7 47 49 A A H <5S+ 0 0 1 -4,-1.6 204,-0.5 327,-0.6 -2,-0.2 0.771 124.1 102.4 66.6 27.9 -55.5 17.1 31.1 48 50 A V T <5 + 0 0 27 -4,-2.3 2,-2.3 -5,-0.2 -3,-0.2 0.804 57.8 69.6-111.1 -45.0 -56.1 19.6 28.3 49 51 A N > < + 0 0 24 -5,-2.6 3,-2.1 1,-0.2 -1,-0.2 -0.405 56.0 162.7 -78.9 71.0 -54.1 22.7 29.2 50 52 A A T 3 S+ 0 0 0 -2,-2.3 327,-2.3 1,-0.3 328,-0.8 0.703 79.5 35.7 -66.4 -21.9 -50.7 21.2 28.6 51 53 A L T 3 S- 0 0 3 1,-0.3 -1,-0.3 -3,-0.2 -23,-0.2 -0.008 116.3-117.2-114.6 23.5 -49.0 24.6 28.3 52 54 A G X - 0 0 6 -3,-2.1 3,-0.7 -25,-0.1 -1,-0.3 0.024 54.5 -23.2 61.2-172.9 -51.2 26.3 31.0 53 55 A H B 3 S-D 28 0B 35 -25,-2.9 -25,-1.8 1,-0.2 -23,-0.1 -0.449 118.0 -11.9 -78.8 143.4 -53.6 29.2 30.6 54 56 A A T 3 S- 0 0 63 -27,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.809 78.8-160.6 40.0 48.1 -53.5 31.9 27.9 55 57 A H <> - 0 0 31 -3,-0.7 4,-2.7 1,-0.1 -1,-0.2 -0.341 16.9-134.0 -61.2 124.5 -50.0 30.8 26.7 56 58 A P H > S+ 0 0 87 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.844 102.8 47.9 -49.0 -42.2 -48.3 33.6 24.7 57 59 A E H > S+ 0 0 76 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.928 110.1 49.5 -70.3 -44.0 -47.2 31.3 21.9 58 60 A L H > S+ 0 0 18 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.930 109.9 56.5 -56.7 -40.4 -50.5 29.6 21.4 59 61 A R H X S+ 0 0 141 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.926 108.3 42.7 -60.6 -45.2 -52.0 33.1 21.3 60 62 A E H X S+ 0 0 135 -4,-2.1 4,-3.6 2,-0.2 5,-0.2 0.933 113.7 52.6 -70.1 -37.8 -49.8 34.3 18.4 61 63 A A H X S+ 0 0 16 -4,-2.5 4,-2.0 2,-0.2 5,-0.2 0.931 112.6 46.7 -55.2 -44.5 -50.3 31.1 16.5 62 64 A L H X S+ 0 0 54 -4,-2.9 4,-2.4 -5,-0.2 -2,-0.2 0.942 117.0 40.7 -66.7 -49.0 -54.1 31.6 17.0 63 65 A N H X S+ 0 0 100 -4,-2.8 4,-1.2 2,-0.2 -2,-0.2 0.866 110.1 58.4 -71.2 -33.2 -54.2 35.2 16.0 64 66 A E H >< S+ 0 0 123 -4,-3.6 3,-0.9 -5,-0.2 4,-0.4 0.984 114.9 37.6 -55.7 -50.5 -51.7 34.7 13.1 65 67 A Q H >X S+ 0 0 13 -4,-2.0 3,-2.3 1,-0.3 4,-2.0 0.902 108.2 63.3 -69.0 -37.8 -54.1 32.1 11.6 66 68 A A H 3< S+ 0 0 24 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.699 99.3 55.7 -64.8 -18.5 -57.2 34.0 12.5 67 69 A S T << S+ 0 0 89 -4,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.575 112.3 41.6 -88.9 -7.6 -56.2 36.9 10.3 68 70 A K T <4 S- 0 0 129 -3,-2.3 2,-0.3 -4,-0.4 -2,-0.2 0.866 128.2 -51.9 -96.2 -62.5 -55.9 34.6 7.2 69 71 A F < - 0 0 78 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.1 -0.855 33.4-154.4-178.9 150.9 -58.9 32.4 7.5 70 72 A W S S- 0 0 155 1,-0.3 215,-1.0 -2,-0.3 2,-0.3 0.744 71.5 -0.4 -98.0 -35.9 -60.6 30.1 10.0 71 73 A H + 0 0 87 212,-0.2 -1,-0.3 213,-0.1 209,-0.1 -0.991 32.8 162.8-165.6 143.0 -62.6 27.6 8.1 72 74 A T - 0 0 61 -2,-0.3 3,-0.3 4,-0.2 -1,-0.1 0.425 54.7-119.9-131.0 -16.9 -63.7 26.3 4.7 73 75 A G > - 0 0 16 1,-0.1 3,-1.0 207,-0.1 206,-0.1 -0.202 47.3 -61.9 78.8 175.6 -64.9 22.8 5.5 74 76 A N T 3 S+ 0 0 95 204,-0.3 -1,-0.1 1,-0.3 205,-0.1 0.411 113.9 86.0 -89.1 5.8 -63.4 19.7 3.9 75 77 A G T 3 S+ 0 0 71 -3,-0.3 2,-0.3 1,-0.1 -1,-0.3 0.561 103.2 41.6 -66.5 -6.7 -64.0 20.2 0.3 76 78 A Y S < S- 0 0 162 -3,-1.0 -4,-0.2 2,-0.0 2,-0.2 -0.986 76.7-154.0-142.1 136.4 -60.7 22.2 0.6 77 79 A T - 0 0 91 -2,-0.3 2,-0.3 -5,-0.1 206,-0.0 -0.416 15.0-148.1-101.7-172.6 -57.6 21.3 2.6 78 80 A N > - 0 0 13 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.978 25.0-108.8-157.6 162.9 -55.1 23.8 4.0 79 81 A E H > S+ 0 0 133 -2,-0.3 4,-3.3 2,-0.2 5,-0.3 0.938 112.6 51.5 -68.2 -47.6 -51.4 24.3 4.9 80 82 A P H > S+ 0 0 19 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.954 110.6 47.9 -52.0 -54.6 -51.8 24.2 8.7 81 83 A V H > S+ 0 0 12 201,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.904 114.1 48.4 -58.2 -40.1 -53.7 20.9 8.7 82 84 A L H X S+ 0 0 96 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.941 109.5 50.2 -68.1 -42.2 -51.2 19.4 6.3 83 85 A R H X S+ 0 0 152 -4,-3.3 4,-1.8 1,-0.2 -1,-0.2 0.872 112.7 51.2 -59.0 -28.8 -48.1 20.6 8.4 84 86 A L H X S+ 0 0 1 -4,-2.2 4,-2.5 -5,-0.3 5,-0.2 0.961 106.5 49.9 -77.4 -47.6 -49.9 19.1 11.3 85 87 A A H X S+ 0 0 16 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.950 112.0 51.4 -47.6 -52.8 -50.5 15.7 9.8 86 88 A K H X S+ 0 0 111 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.866 106.5 51.7 -53.9 -42.3 -46.9 15.6 8.8 87 89 A K H X S+ 0 0 68 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.946 114.8 44.1 -62.4 -47.4 -45.6 16.4 12.3 88 90 A L H X S+ 0 0 0 -4,-2.5 4,-1.4 2,-0.2 6,-0.3 0.884 111.6 52.1 -59.5 -47.7 -47.7 13.6 13.7 89 91 A I H >< S+ 0 0 44 -4,-2.9 3,-0.6 -5,-0.2 -2,-0.2 0.931 112.8 45.5 -56.9 -45.2 -46.8 11.2 10.9 90 92 A D H 3< S+ 0 0 109 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.738 115.5 47.5 -69.0 -26.7 -43.1 11.8 11.6 91 93 A A H 3< S+ 0 0 29 -4,-1.2 -1,-0.2 -5,-0.2 2,-0.2 0.625 113.8 35.8 -95.1 -12.5 -43.4 11.6 15.3 92 94 A T S << S- 0 0 18 -4,-1.4 0, 0.0 -3,-0.6 0, 0.0 -0.744 90.5 -91.9-135.8 178.2 -45.5 8.4 15.7 93 95 A F S S+ 0 0 34 -2,-0.2 -4,-0.1 169,-0.0 2,-0.1 0.575 89.3 113.1 -65.7 -10.0 -46.1 4.9 14.2 94 96 A A - 0 0 2 -6,-0.3 170,-0.3 1,-0.1 -2,-0.2 -0.335 44.2-177.3 -77.9 151.7 -48.8 6.5 12.0 95 97 A D S S+ 0 0 75 168,-3.0 2,-0.3 1,-0.3 169,-0.2 0.641 74.5 26.8-111.6 -30.5 -48.9 6.9 8.3 96 98 A R E -E 263 0C 124 167,-2.3 167,-2.3 -8,-0.1 2,-0.3 -0.951 66.7-153.3-135.4 156.8 -52.1 8.7 7.8 97 99 A V E -E 262 0C 35 -2,-0.3 2,-0.4 165,-0.2 165,-0.2 -0.950 6.2-164.7-132.3 147.8 -54.2 11.1 10.0 98 100 A F E -E 261 0C 55 163,-1.8 163,-3.0 -2,-0.3 2,-0.4 -0.999 18.8-148.5-127.9 131.0 -57.8 12.1 10.2 99 101 A F E +E 260 0C 19 -2,-0.4 161,-0.3 161,-0.2 2,-0.2 -0.827 24.5 152.2-106.1 143.0 -58.8 15.2 12.1 100 102 A C E -E 259 0C 2 159,-3.4 159,-3.6 -2,-0.4 182,-0.3 -0.759 49.6 -90.4-146.3-168.3 -61.9 16.1 14.1 101 103 A N S S+ 0 0 30 157,-0.3 2,-0.3 -2,-0.2 3,-0.1 0.505 88.5 0.9 -95.4 -2.3 -63.3 18.1 17.0 102 104 A S > - 0 0 44 155,-0.1 4,-1.8 1,-0.1 157,-0.2 -0.987 69.7 -96.4-170.6 168.9 -63.0 15.9 20.1 103 105 A G H > S+ 0 0 11 -2,-0.3 4,-2.8 2,-0.2 5,-0.3 0.923 120.5 54.4 -59.2 -51.9 -61.9 12.7 21.7 104 106 A A H > S+ 0 0 22 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.921 111.1 46.1 -45.4 -50.7 -65.4 11.3 21.5 105 107 A E H > S+ 0 0 67 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.866 110.6 53.4 -66.3 -33.8 -65.4 12.0 17.7 106 108 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.949 110.2 46.2 -68.6 -46.3 -61.9 10.5 17.3 107 109 A N H X S+ 0 0 0 -4,-2.8 4,-2.7 30,-0.2 5,-0.2 0.820 109.8 55.5 -58.5 -35.4 -62.9 7.3 19.0 108 110 A E H X S+ 0 0 42 -4,-1.8 4,-2.7 -5,-0.3 5,-0.3 0.971 110.3 46.3 -63.6 -48.7 -66.1 7.2 16.9 109 111 A A H X S+ 0 0 4 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.921 112.3 50.3 -55.0 -46.7 -63.8 7.4 13.9 110 112 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.949 113.6 43.3 -63.1 -47.1 -61.6 4.7 15.2 111 113 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.933 114.5 49.9 -65.1 -45.2 -64.3 2.3 15.9 112 114 A K H X S+ 0 0 81 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.924 110.6 51.1 -56.9 -46.2 -66.2 2.9 12.6 113 115 A L H X S+ 0 0 5 -4,-2.8 4,-2.4 -5,-0.3 -1,-0.2 0.944 110.3 49.6 -57.7 -44.5 -62.9 2.4 10.8 114 116 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.940 110.8 48.8 -65.5 -43.8 -62.4 -0.8 12.6 115 117 A R H X S+ 0 0 52 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.911 113.7 47.0 -56.4 -45.2 -65.9 -2.0 11.8 116 118 A K H X S+ 0 0 57 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.860 108.4 55.2 -66.5 -36.2 -65.5 -1.1 8.1 117 119 A F H X S+ 0 0 10 -4,-2.4 4,-1.8 -5,-0.2 5,-0.3 0.846 111.1 44.0 -67.8 -35.4 -62.0 -2.8 7.9 118 120 A A H X>S+ 0 0 3 -4,-1.8 4,-2.7 -5,-0.2 5,-2.1 0.935 110.7 53.0 -79.9 -42.7 -63.3 -6.1 9.1 119 121 A H H <5S+ 0 0 70 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.849 116.0 43.7 -54.2 -30.4 -66.5 -6.0 6.9 120 122 A D H <5S+ 0 0 91 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.758 123.3 30.3 -91.8 -32.8 -64.1 -5.4 3.9 121 123 A R H <5S+ 0 0 115 -4,-1.8 -3,-0.2 -5,-0.1 -2,-0.2 0.737 137.9 13.8 -96.5 -26.7 -61.3 -7.8 4.5 122 124 A Y T <5S- 0 0 89 -4,-2.7 2,-0.2 -5,-0.3 -3,-0.2 0.764 108.1 -85.4-122.4 -48.0 -63.2 -10.6 6.3 123 125 A G > < - 0 0 17 -5,-2.1 3,-1.6 3,-0.2 -1,-0.2 -0.762 39.7 -77.9 149.0 165.4 -66.9 -10.3 6.1 124 126 A S T 3 S+ 0 0 97 1,-0.3 -5,-0.1 -2,-0.2 -1,-0.1 0.612 114.0 71.7 -71.8 -7.5 -69.9 -8.8 7.6 125 127 A H T 3 S+ 0 0 119 -7,-0.1 2,-0.9 1,-0.1 -1,-0.3 0.432 76.8 86.7 -78.3 -6.7 -70.0 -11.3 10.5 126 128 A K < + 0 0 3 -3,-1.6 -3,-0.2 1,-0.2 56,-0.2 -0.780 48.0 123.4-106.3 94.2 -67.0 -9.8 12.2 127 129 A S + 0 0 15 -2,-0.9 55,-0.2 54,-0.6 -1,-0.2 0.421 24.7 131.9-132.9 -2.2 -68.3 -6.9 14.3 128 130 A G E -f 182 0C 17 53,-2.7 55,-3.1 -3,-0.2 56,-2.0 -0.375 33.9-163.4 -75.2 136.9 -67.3 -7.4 17.9 129 131 A I E -fg 184 163C 1 33,-2.7 35,-2.6 54,-0.2 2,-0.6 -0.983 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59.1 54.5 688 337 B L T 3 S+ 0 0 0 -97,-2.9 2,-0.5 -98,-0.2 -1,-0.2 -0.064 114.1 92.5-101.8 36.9 -61.6 58.3 54.2 689 338 B L < + 0 0 0 -3,-1.3 2,-0.4 38,-0.1 -3,-0.3 -0.989 61.0 174.2-117.8 112.0 -61.9 54.5 54.1 690 339 B I E - A 0 726J 0 36,-2.4 36,-2.9 -2,-0.5 2,-0.5 -0.983 21.9-165.2-134.3 136.8 -62.1 53.7 50.4 691 340 B G E -ZA 684 725J 0 -7,-3.2 -7,-3.2 -2,-0.4 2,-0.6 -0.987 6.1-162.6-118.4 122.3 -62.1 50.6 48.3 692 341 B C E -ZA 683 724J 0 32,-2.1 32,-2.7 -2,-0.5 2,-0.6 -0.950 19.7-149.2 -94.8 116.3 -61.5 50.4 44.5 693 342 B V E -ZA 682 723J 14 -11,-3.9 -12,-1.3 -2,-0.6 -11,-0.6 -0.783 13.4-129.9 -90.3 123.4 -62.8 47.0 43.4 694 343 B L E -Z 680 0J 3 28,-3.0 -14,-0.3 -2,-0.6 6,-0.1 -0.504 23.4-128.3 -70.7 131.8 -60.9 45.6 40.4 695 344 B N > - 0 0 42 -16,-2.8 3,-1.5 -2,-0.2 4,-0.4 -0.134 34.4 -84.3 -79.8-175.4 -63.1 44.5 37.5 696 345 B A G > S+ 0 0 47 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.781 122.8 58.6 -66.3 -29.4 -63.0 41.1 35.8 697 346 B D G 3 S+ 0 0 118 1,-0.2 -1,-0.3 -672,-0.0 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