==== 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 OXIDOREDUCTASE (CHOH(D)-NAD+(A)) 05-JUN-95 1HYH . COMPND 2 MOLECULE: L-2-HYDROXYISOCAPROATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: WEISSELLA CONFUSA; . AUTHOR K.NIEFIND,H.-J.HECHT,D.SCHOMBURG . 1185 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38995.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 930 78.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 8 0.7 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 0.1 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 . 79 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 124 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 474 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 1.9 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 0 0 2 0 0 0 0 0 5 3 2 9 1 1 1 4 0 1 2 3 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 12 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 PARALLEL BRIDGES PER LADDER . 11 7 1 4 0 0 1 3 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 . 5 3 0 0 0 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 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 21 A A 0 0 31 0, 0.0 2,-0.4 0, 0.0 1131,-0.1 0.000 360.0 360.0 360.0 168.1 -2.5 0.2 17.1 2 22 A R - 0 0 20 1129,-0.1 25,-2.3 23,-0.1 26,-2.2 -0.799 360.0-178.8 -98.3 135.2 -0.4 2.9 15.5 3 23 A K E -a 28 0A 24 -2,-0.4 68,-2.5 24,-0.2 69,-1.2 -0.987 2.6-174.7-135.4 126.5 -0.7 6.5 16.7 4 24 A I E -ab 29 72A 0 24,-2.2 26,-2.0 -2,-0.4 2,-0.4 -0.956 9.7-155.6-124.8 134.5 1.2 9.5 15.3 5 25 A G E -ab 30 73A 0 67,-2.3 69,-3.1 -2,-0.4 2,-0.5 -0.899 5.9-164.2-107.2 137.7 1.2 13.1 16.5 6 26 A I E -ab 31 74A 1 24,-3.1 26,-2.4 -2,-0.4 2,-0.7 -0.986 2.1-162.5-125.2 118.5 2.1 16.0 14.2 7 27 A I E S+ab 32 75A 6 67,-2.9 69,-3.3 -2,-0.5 70,-0.4 -0.912 71.0 25.0-103.3 111.8 2.9 19.4 15.7 8 28 A G - 0 0 7 24,-3.6 2,-0.9 -2,-0.7 5,-0.2 0.738 65.9-153.4 101.6 92.8 2.6 22.3 13.2 9 29 A L + 0 0 0 4,-0.2 -1,-0.1 26,-0.1 33,-0.1 -0.610 51.0 120.8 -98.0 67.8 0.3 21.6 10.3 10 30 A G S > S- 0 0 34 -2,-0.9 4,-2.2 66,-0.3 5,-0.3 0.013 85.9 -52.1-103.6-149.7 1.9 23.9 7.7 11 31 A N H > S+ 0 0 68 2,-0.2 4,-1.0 1,-0.2 5,-0.1 0.904 140.1 35.3 -59.8 -46.6 3.3 22.9 4.3 12 32 A V H > S+ 0 0 29 64,-0.2 4,-2.4 2,-0.2 3,-0.3 0.950 118.1 49.2 -75.4 -51.4 5.5 20.1 5.7 13 33 A G H > S+ 0 0 0 63,-0.4 4,-2.3 1,-0.2 -4,-0.2 0.899 112.5 48.3 -57.4 -40.1 3.3 18.9 8.5 14 34 A A H X S+ 0 0 4 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.848 110.7 51.1 -69.9 -29.8 0.3 18.6 6.2 15 35 A A H X S+ 0 0 7 -4,-1.0 4,-2.3 -5,-0.3 -2,-0.2 0.870 109.2 51.7 -74.1 -35.3 2.3 16.7 3.5 16 36 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.957 111.9 47.0 -61.7 -50.8 3.5 14.3 6.3 17 37 A A H X S+ 0 0 0 -4,-2.3 4,-3.6 -5,-0.2 5,-0.3 0.927 112.8 48.3 -59.4 -45.6 -0.1 13.7 7.2 18 38 A H H X S+ 0 0 8 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.909 110.6 51.1 -66.0 -37.8 -1.2 13.2 3.6 19 39 A G H X S+ 0 0 1 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.909 115.9 41.8 -63.5 -40.9 1.6 10.8 2.9 20 40 A L H >X>S+ 0 0 0 -4,-2.2 5,-1.9 2,-0.2 4,-0.8 0.960 117.6 46.0 -70.8 -50.5 0.7 8.7 6.0 21 41 A I H ><5S+ 0 0 7 -4,-3.6 3,-0.6 1,-0.2 34,-0.3 0.869 107.3 57.8 -64.0 -35.4 -3.1 8.9 5.5 22 42 A A H 3<5S+ 0 0 9 -4,-2.5 -1,-0.2 -5,-0.3 32,-0.2 0.854 115.5 36.2 -63.0 -33.9 -2.8 8.1 1.7 23 43 A Q H <<5S- 0 0 58 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.495 108.6-123.0 -95.6 -5.4 -1.0 4.8 2.6 24 44 A G T <<5 + 0 0 12 -4,-0.8 -3,-0.2 -3,-0.6 32,-0.1 0.943 55.8 154.1 66.7 43.9 -3.1 4.1 5.7 25 45 A V < + 0 0 7 -5,-1.9 2,-0.2 -6,-0.1 -4,-0.1 0.908 55.9 34.9 -73.6 -48.0 0.0 3.9 7.9 26 46 A A - 0 0 0 1,-0.1 -23,-0.2 -6,-0.1 3,-0.1 -0.573 58.9-150.0-106.7 167.6 -1.4 4.9 11.3 27 47 A D S S+ 0 0 2 -25,-2.3 31,-2.6 1,-0.3 2,-0.4 0.785 86.0 31.2 -99.4 -43.1 -4.8 4.3 13.0 28 48 A D E -ac 3 58A 23 -26,-2.2 -24,-2.2 29,-0.2 2,-0.3 -0.967 65.9-170.8-123.2 134.8 -4.9 7.4 15.1 29 49 A Y E -ac 4 59A 3 29,-3.0 31,-2.1 -2,-0.4 2,-0.5 -0.943 9.3-158.7-126.1 145.2 -3.5 10.9 14.3 30 50 A V E -ac 5 60A 2 -26,-2.0 -24,-3.1 -2,-0.3 2,-0.5 -0.991 9.7-163.8-124.0 118.0 -3.2 13.9 16.6 31 51 A F E -ac 6 61A 0 29,-2.9 31,-2.3 -2,-0.5 2,-0.4 -0.893 9.5-177.9-103.0 130.0 -2.9 17.3 14.7 32 52 A I E +a 7 0A 10 -26,-2.4 -24,-3.6 -2,-0.5 2,-0.3 -0.999 10.7 155.2-129.3 129.3 -1.6 20.2 16.9 33 53 A D - 0 0 31 -2,-0.4 6,-0.1 -26,-0.2 -2,-0.0 -0.970 44.4-134.5-151.5 144.3 -1.2 23.7 15.6 34 54 A A S S+ 0 0 105 -2,-0.3 2,-1.1 1,-0.1 -1,-0.1 0.805 97.6 73.6 -65.7 -34.6 -1.2 27.2 17.3 35 55 A N S > S- 0 0 85 1,-0.2 4,-1.7 -3,-0.1 5,-0.2 -0.725 70.4-168.9 -83.2 103.5 -3.4 28.4 14.5 36 56 A E H > S+ 0 0 133 -2,-1.1 4,-2.2 1,-0.2 5,-0.3 0.914 79.4 51.9 -62.1 -48.9 -6.8 26.8 15.4 37 57 A A H > S+ 0 0 40 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.876 109.8 52.2 -60.2 -36.2 -8.7 27.6 12.2 38 58 A K H > S+ 0 0 37 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.946 111.0 43.8 -64.1 -52.1 -6.0 26.1 10.0 39 59 A V H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.912 113.7 51.1 -64.8 -36.4 -5.7 22.8 11.9 40 60 A K H X S+ 0 0 79 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.883 108.3 54.2 -67.7 -33.7 -9.5 22.4 12.1 41 61 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 -5,-0.3 -2,-0.2 0.930 110.6 44.9 -64.0 -43.9 -9.6 23.1 8.3 42 62 A D H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.850 110.4 54.9 -68.7 -36.9 -7.1 20.3 7.6 43 63 A Q H X S+ 0 0 15 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.972 112.4 42.2 -60.5 -52.0 -8.9 17.9 10.0 44 64 A I H X S+ 0 0 9 -4,-2.2 4,-1.9 2,-0.2 5,-0.2 0.905 112.2 53.4 -61.0 -45.3 -12.2 18.3 8.2 45 65 A D H X S+ 0 0 0 -4,-2.1 4,-0.7 -5,-0.2 -1,-0.2 0.913 112.7 45.1 -60.5 -38.7 -10.7 18.2 4.7 46 66 A F H >X S+ 0 0 1 -4,-2.2 4,-1.3 1,-0.2 3,-0.6 0.899 110.8 53.1 -70.6 -38.9 -9.0 14.8 5.6 47 67 A Q H 3< S+ 0 0 35 -4,-2.5 4,-0.5 1,-0.3 -2,-0.2 0.784 105.1 55.7 -67.7 -24.5 -12.2 13.5 7.2 48 68 A D H 3< S+ 0 0 0 -4,-1.9 -1,-0.3 1,-0.2 3,-0.2 0.750 105.0 53.7 -76.2 -22.7 -14.0 14.4 3.9 49 69 A A H XX S+ 0 0 0 -4,-0.7 3,-2.0 -3,-0.6 4,-0.6 0.768 88.1 82.5 -79.8 -28.9 -11.5 12.2 2.1 50 70 A M G >< S+ 0 0 11 -4,-1.3 3,-1.7 1,-0.3 -1,-0.2 0.887 82.9 57.3 -50.1 -45.2 -12.2 9.2 4.3 51 71 A A G 34 S+ 0 0 7 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.784 116.3 38.5 -59.8 -24.6 -15.3 7.9 2.5 52 72 A N G <4 S+ 0 0 6 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.347 99.5 93.4-106.8 6.8 -13.1 7.7 -0.7 53 73 A L S << S- 0 0 18 -3,-1.7 -31,-0.1 -4,-0.6 703,-0.0 -0.608 71.3-134.7 -93.2 160.7 -9.9 6.5 0.9 54 74 A E S S+ 0 0 57 -2,-0.2 2,-0.3 -32,-0.2 -1,-0.1 0.814 87.4 42.3 -83.4 -30.7 -9.0 2.7 1.2 55 75 A A S S- 0 0 34 -34,-0.3 2,-0.3 -33,-0.1 -31,-0.1 -0.880 81.1-125.5-117.7 150.6 -7.8 2.7 4.8 56 76 A H + 0 0 25 -2,-0.3 2,-0.3 -32,-0.1 1078,-0.1 -0.639 25.6 176.3 -97.5 150.3 -9.4 4.4 7.8 57 77 A G - 0 0 6 -2,-0.3 2,-0.4 1077,-0.1 -29,-0.2 -0.979 22.2-135.3-149.4 146.7 -7.7 6.8 10.2 58 78 A N E -c 28 0A 43 -31,-2.6 -29,-3.0 -2,-0.3 2,-0.4 -0.860 19.8-161.7-104.8 140.7 -9.0 8.8 13.2 59 79 A I E +c 29 0A 11 -2,-0.4 2,-0.3 -31,-0.2 -29,-0.2 -0.982 12.6 174.6-129.9 126.7 -8.0 12.4 13.7 60 80 A V E -c 30 0A 62 -31,-2.1 -29,-2.9 -2,-0.4 2,-0.3 -0.872 19.7-141.0-122.5 154.6 -8.2 14.6 16.8 61 81 A I E -c 31 0A 38 -2,-0.3 -29,-0.2 -31,-0.2 5,-0.1 -0.904 63.2 -6.4-123.4 153.1 -6.8 18.1 17.1 62 82 A N S S+ 0 0 47 -31,-2.3 2,-0.5 -2,-0.3 -1,-0.2 0.780 82.4 133.5 36.1 56.6 -5.0 20.2 19.7 63 83 A D > - 0 0 74 -32,-0.2 3,-0.6 1,-0.1 4,-0.2 -0.889 32.5-175.8-131.1 95.6 -5.3 17.6 22.4 64 84 A W G > S+ 0 0 66 -2,-0.5 3,-2.5 1,-0.2 4,-0.3 0.885 83.2 60.0 -60.9 -39.5 -1.9 17.2 24.3 65 85 A A G > S+ 0 0 68 1,-0.3 3,-1.5 2,-0.2 4,-0.2 0.833 92.9 68.1 -61.6 -25.6 -3.2 14.3 26.5 66 86 A A G < S+ 0 0 15 -3,-0.6 3,-0.4 1,-0.3 -1,-0.3 0.622 89.4 66.1 -68.1 -13.7 -3.9 12.3 23.3 67 87 A L G X S+ 0 0 0 -3,-2.5 3,-2.4 -4,-0.2 42,-0.3 0.633 72.2 95.2 -81.1 -12.7 -0.2 12.1 22.7 68 88 A A T < S+ 0 0 32 -3,-1.5 41,-0.5 -4,-0.3 -1,-0.2 0.835 95.8 29.6 -47.1 -44.7 0.4 10.0 25.8 69 89 A D T 3 S+ 0 0 103 -3,-0.4 -1,-0.3 -4,-0.2 2,-0.2 0.048 88.9 131.3-110.1 28.5 0.3 6.7 23.9 70 90 A A < - 0 0 5 -3,-2.4 39,-0.4 1,-0.1 -66,-0.2 -0.539 48.4-151.6 -78.3 146.2 1.6 7.9 20.6 71 91 A D S S+ 0 0 26 -68,-2.5 40,-2.0 1,-0.3 2,-0.3 0.873 81.6 13.9 -77.5 -46.2 4.5 5.9 19.0 72 92 A V E -bd 4 111A 0 -69,-1.2 -67,-2.3 38,-0.2 2,-0.4 -0.989 60.6-161.4-135.0 140.1 6.0 8.9 17.2 73 93 A V E -bd 5 112A 0 38,-2.0 40,-3.0 -2,-0.3 2,-0.5 -0.999 13.8-156.3-121.9 125.5 5.5 12.6 17.5 74 94 A I E -bd 6 113A 0 -69,-3.1 -67,-2.9 -2,-0.4 2,-0.7 -0.936 3.3-152.0-107.7 121.9 6.7 14.7 14.5 75 95 A S E +bd 7 114A 0 38,-2.9 40,-2.4 -2,-0.5 41,-1.3 -0.863 31.4 152.5 -96.1 110.6 7.6 18.4 15.0 76 96 A T + 0 0 16 -69,-3.3 -63,-0.4 -2,-0.7 -66,-0.3 0.046 28.1 129.9-125.1 25.4 7.1 20.4 11.9 77 97 A L + 0 0 23 -70,-0.4 2,-0.3 -65,-0.1 40,-0.2 -0.369 26.0 99.8 -77.8 157.2 6.4 23.9 13.4 78 98 A G S S- 0 0 33 38,-0.1 2,-0.3 -2,-0.1 -2,-0.1 -0.977 70.6 -87.8 154.7-167.9 8.2 27.0 12.3 79 99 A N > - 0 0 54 -2,-0.3 3,-1.8 1,-0.1 4,-0.3 -0.821 24.0-166.8-139.7 97.9 7.6 30.0 10.0 80 100 A I G >> S+ 0 0 58 -2,-0.3 4,-2.0 1,-0.3 3,-2.0 0.770 83.8 74.4 -59.9 -22.2 8.6 29.4 6.4 81 101 A K G 34 S+ 0 0 101 1,-0.3 -1,-0.3 2,-0.2 136,-0.0 0.830 90.3 58.8 -60.9 -28.0 8.4 33.2 5.7 82 102 A L G <4 S+ 0 0 49 -3,-1.8 -1,-0.3 1,-0.2 5,-0.2 0.605 108.7 43.9 -77.4 -10.5 11.7 33.5 7.7 83 103 A Q T <4 0 0 60 -3,-2.0 -2,-0.2 -4,-0.3 -1,-0.2 0.712 360.0 360.0 -97.4 -31.5 13.4 31.2 5.1 84 104 A Q < 0 0 135 -4,-2.0 129,-0.0 132,-0.1 133,-0.0 -0.343 360.0 360.0 -59.3 360.0 11.8 32.8 2.1 85 ! 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 86 112 A F > 0 0 56 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -34.5 18.7 29.4 10.6 87 113 A A T > + 0 0 61 1,-0.3 3,-0.8 -5,-0.2 4,-0.3 0.767 360.0 67.7 -74.1 -16.0 17.2 33.0 10.6 88 114 A E T >> S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 3,-1.0 0.661 73.7 92.8 -69.4 -17.6 14.2 31.0 11.7 89 115 A L H <> S+ 0 0 15 -3,-1.6 4,-2.3 1,-0.3 5,-0.3 0.837 78.7 55.8 -51.8 -41.4 16.0 30.2 14.9 90 116 A K H <> S+ 0 0 137 -3,-0.8 4,-0.6 -4,-0.2 -1,-0.3 0.859 115.4 40.6 -62.7 -33.3 14.5 33.3 16.8 91 117 A F H X> S+ 0 0 59 -3,-1.0 4,-1.0 -4,-0.3 3,-0.9 0.980 118.8 39.7 -75.6 -66.4 11.1 31.9 15.9 92 118 A T H >X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.3 3,-0.8 0.865 113.8 54.2 -59.2 -36.3 11.4 28.2 16.4 93 119 A S H 3X S+ 0 0 6 -4,-2.3 4,-0.6 -5,-0.3 -1,-0.3 0.825 103.3 58.5 -67.3 -27.0 13.6 28.5 19.6 94 120 A S H << S+ 0 0 85 -3,-0.9 4,-0.4 -4,-0.6 -1,-0.3 0.794 108.7 46.8 -69.1 -26.1 10.8 30.7 21.0 95 121 A M H S+ 0 0 64 -4,-0.4 4,-2.3 2,-0.2 5,-0.2 0.898 122.8 45.5 -69.3 -42.2 6.1 25.6 25.7 99 125 A V H X S+ 0 0 14 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.934 115.9 48.8 -63.8 -45.3 5.8 22.8 23.1 100 126 A G H X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.3 -2,-0.2 0.906 111.5 48.1 -60.5 -45.6 8.5 20.9 24.9 101 127 A T H X S+ 0 0 41 -4,-2.5 4,-2.7 -5,-0.3 -2,-0.2 0.924 112.2 48.0 -65.9 -43.4 6.9 21.3 28.3 102 128 A N H X S+ 0 0 64 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.893 111.5 52.5 -62.2 -38.0 3.4 20.2 27.1 103 129 A L H <>S+ 0 0 0 -4,-2.1 5,-0.9 -5,-0.2 4,-0.4 0.952 112.0 44.0 -63.3 -47.8 5.0 17.2 25.4 104 130 A K H ><5S+ 0 0 87 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.942 114.4 50.5 -61.6 -48.7 6.7 16.1 28.6 105 131 A E H 3<5S+ 0 0 136 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.759 96.6 69.4 -64.6 -22.2 3.6 16.7 30.6 106 132 A S T 3<5S- 0 0 20 -4,-1.6 -38,-0.3 -3,-0.3 -1,-0.3 0.646 109.8-115.3 -72.9 -17.2 1.3 14.7 28.3 107 133 A G T < 5 + 0 0 41 -3,-1.5 -3,-0.1 -4,-0.4 -2,-0.1 0.482 58.2 160.5 95.3 6.0 3.0 11.5 29.3 108 134 A F < + 0 0 6 -5,-0.9 -1,-0.3 1,-0.1 -40,-0.2 -0.392 11.4 166.1 -60.1 137.4 4.4 10.9 25.9 109 135 A H + 0 0 129 -41,-0.5 -1,-0.1 -39,-0.4 2,-0.1 0.082 40.7 97.0-144.0 25.4 7.3 8.4 25.9 110 136 A G S S- 0 0 11 -40,-0.2 2,-0.4 1,-0.1 -38,-0.2 -0.037 85.5 -59.4 -93.6-152.0 7.7 7.4 22.3 111 137 A V E -d 72 0A 0 -40,-2.0 -38,-2.0 151,-0.1 2,-0.5 -0.731 42.4-145.7 -99.3 137.5 10.3 8.9 19.8 112 138 A L E -de 73 137A 0 24,-3.2 26,-2.6 -2,-0.4 2,-0.6 -0.904 10.6-164.9-103.2 121.4 10.3 12.5 18.9 113 139 A V E -de 74 138A 0 -40,-3.0 -38,-2.9 -2,-0.5 2,-0.4 -0.942 9.0-156.6-110.2 117.5 11.3 13.4 15.3 114 140 A V E +de 75 139A 0 24,-2.6 26,-2.2 -2,-0.6 27,-0.3 -0.788 29.2 159.2 -99.6 135.4 12.1 17.0 14.7 115 141 A I + 0 0 15 -40,-2.4 4,-0.3 -2,-0.4 -39,-0.2 0.621 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