==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-DEC-00 1HT0 . COMPND 2 MOLECULE: CLASS I ALCOHOL DEHYDROGENASE 3, GAMMA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.S.NIEDERHUT,B.J.GIBBONS,S.PEREZ-MILLER,T.D.HURLEY . 748 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27616.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 508 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 13.4 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 53 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.7 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 6 0 1 1 4 0 6 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 6 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 . 4 4 8 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 0 2 0 2 0 0 0 0 1 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 S 0 0 166 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-157.0 4.4 11.0 -30.4 2 2 A T > + 0 0 54 72,-0.1 3,-2.4 3,-0.1 2,-0.1 0.550 360.0 127.4-108.6 -10.9 3.5 8.5 -27.7 3 3 A A T 3 S+ 0 0 67 1,-0.3 3,-0.1 71,-0.1 72,-0.1 -0.264 85.5 4.0 -54.0 118.5 0.8 10.4 -25.7 4 4 A G T 3 S+ 0 0 57 1,-0.3 -1,-0.3 -2,-0.1 2,-0.2 0.489 113.1 104.7 84.1 6.0 -2.3 8.2 -25.4 5 5 A K S < S- 0 0 137 -3,-2.4 -1,-0.3 24,-0.1 2,-0.3 -0.680 78.0 -99.7-116.3 165.4 -0.7 5.2 -27.0 6 6 A V - 0 0 89 -2,-0.2 2,-0.5 23,-0.1 23,-0.2 -0.624 37.5-145.9 -79.6 141.9 0.7 1.9 -25.9 7 7 A I E -A 28 0A 12 21,-2.3 21,-3.0 -2,-0.3 2,-0.7 -0.966 4.8-152.3-116.3 125.8 4.6 1.9 -25.7 8 8 A K E +A 27 0A 135 -2,-0.5 2,-0.3 19,-0.2 19,-0.2 -0.863 38.1 149.7 -93.7 118.4 6.7 -1.1 -26.4 9 9 A C E -A 26 0A 6 17,-2.6 17,-3.2 -2,-0.7 2,-0.3 -0.847 48.2 -84.9-141.5 176.9 9.8 -0.8 -24.4 10 10 A K E +A 25 0A 66 -2,-0.3 138,-2.6 15,-0.2 2,-0.3 -0.700 47.4 166.1 -87.3 139.9 12.5 -2.8 -22.6 11 11 A A E -AB 24 147A 0 13,-2.4 13,-2.4 -2,-0.3 2,-0.7 -0.964 38.9-118.0-148.6 159.4 11.9 -4.1 -19.1 12 12 A A E -A 23 0A 0 134,-2.6 53,-0.4 -2,-0.3 2,-0.4 -0.919 36.8-169.1-103.8 110.5 13.4 -6.5 -16.6 13 13 A V E -A 22 0A 0 9,-2.6 9,-3.2 -2,-0.7 2,-0.7 -0.829 16.3-151.2-103.7 138.7 10.8 -9.2 -15.8 14 14 A L B +E 63 0B 0 49,-2.6 49,-1.9 -2,-0.4 7,-0.1 -0.945 21.7 167.8-109.6 109.6 11.1 -11.8 -13.1 15 15 A W + 0 0 100 -2,-0.7 2,-0.3 1,-0.2 -1,-0.1 0.703 66.9 19.2 -91.4 -26.1 9.1 -14.9 -14.1 16 16 A E S > S- 0 0 115 4,-0.2 3,-0.8 3,-0.1 -1,-0.2 -0.981 83.7 -99.4-146.6 153.0 10.4 -17.2 -11.4 17 17 A L T 3 S+ 0 0 76 -2,-0.3 37,-0.2 1,-0.2 36,-0.1 -0.351 102.4 16.1 -71.1 154.0 12.1 -17.0 -8.0 18 18 A K T 3 S+ 0 0 171 35,-2.7 -1,-0.2 1,-0.2 36,-0.1 0.768 102.6 111.4 54.2 29.6 15.9 -17.5 -7.7 19 19 A K S < S- 0 0 108 -3,-0.8 -1,-0.2 34,-0.1 -3,-0.1 -0.935 76.4 -95.9-128.3 151.0 16.4 -16.9 -11.5 20 20 A P - 0 0 94 0, 0.0 -4,-0.2 0, 0.0 2,-0.2 -0.211 49.5 -94.9 -61.3 159.2 18.0 -14.0 -13.3 21 21 A F - 0 0 7 -7,-0.1 2,-0.6 -6,-0.1 -7,-0.2 -0.509 36.7-128.3 -71.0 149.6 15.8 -11.2 -14.5 22 22 A S E -A 13 0A 48 -9,-3.2 -9,-2.6 -2,-0.2 2,-0.6 -0.896 14.2-145.3-104.8 117.2 14.8 -11.6 -18.1 23 23 A I E +A 12 0A 59 -2,-0.6 2,-0.3 -11,-0.2 -11,-0.2 -0.737 43.0 133.7 -82.2 119.5 15.4 -8.5 -20.2 24 24 A E E -A 11 0A 54 -13,-2.4 -13,-2.4 -2,-0.6 2,-0.4 -0.963 56.7 -75.8-157.7 176.1 12.6 -8.2 -22.9 25 25 A E E +A 10 0A 111 -2,-0.3 108,-0.3 -15,-0.2 2,-0.3 -0.670 45.2 179.2 -83.1 131.1 10.1 -6.1 -24.7 26 26 A V E -A 9 0A 0 -17,-3.2 -17,-2.6 -2,-0.4 2,-0.5 -0.879 27.3-123.0-126.9 159.5 6.9 -5.2 -22.8 27 27 A E E -AC 8 131A 36 104,-2.8 104,-1.4 -2,-0.3 2,-0.6 -0.918 22.9-160.0-106.7 125.5 3.9 -3.2 -23.7 28 28 A V E -AC 7 130A 0 -21,-3.0 -21,-2.3 -2,-0.5 102,-0.2 -0.933 12.8-136.8-112.0 115.8 3.1 -0.3 -21.4 29 29 A A - 0 0 30 100,-2.3 -23,-0.1 -2,-0.6 -24,-0.1 -0.152 28.3 -97.7 -65.7 156.3 -0.5 1.1 -21.5 30 30 A P - 0 0 42 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.373 50.5 -94.2 -70.7 158.7 -1.2 4.8 -21.5 31 31 A P - 0 0 22 0, 0.0 6,-0.1 0, 0.0 45,-0.1 -0.486 34.9-124.3 -77.9 149.0 -2.0 6.3 -18.0 32 32 A K > - 0 0 89 -2,-0.2 3,-2.2 45,-0.1 45,-0.2 -0.172 48.4 -71.6 -77.4-178.7 -5.6 6.8 -16.8 33 33 A A T 3 S+ 0 0 29 1,-0.3 46,-1.8 44,-0.2 47,-0.7 0.769 134.2 30.1 -44.9 -42.5 -7.1 10.1 -15.6 34 34 A H T 3 S+ 0 0 116 45,-0.2 120,-2.5 44,-0.1 -1,-0.3 -0.126 105.2 97.6-114.6 37.5 -5.1 10.3 -12.4 35 35 A E E < -G 153 0C 5 -3,-2.2 42,-2.6 118,-0.2 2,-0.4 -0.797 55.9-146.5-123.2 164.7 -1.9 8.4 -13.5 36 36 A V E -GH 152 76C 0 116,-2.8 116,-2.6 -2,-0.3 2,-0.5 -0.997 5.4-149.5-135.3 125.9 1.5 9.4 -14.8 37 37 A R E -GH 151 75C 0 38,-3.2 37,-2.8 -2,-0.4 38,-1.6 -0.877 23.1-162.5 -97.0 128.8 3.7 7.5 -17.4 38 38 A I E -GH 150 73C 0 112,-3.0 112,-1.7 -2,-0.5 2,-0.7 -0.892 20.8-141.9-118.8 137.6 7.4 8.0 -16.7 39 39 A K E -GH 149 72C 96 33,-3.1 33,-2.8 -2,-0.4 110,-0.2 -0.860 35.1-130.9 -93.4 114.7 10.5 7.5 -18.8 40 40 A M E + H 0 71C 3 108,-2.2 31,-0.3 -2,-0.7 3,-0.1 -0.401 32.7 172.4 -70.7 141.9 13.0 6.1 -16.4 41 41 A V E + 0 0 48 29,-2.6 333,-2.4 1,-0.4 2,-0.3 0.722 67.8 6.0-112.9 -44.9 16.5 7.7 -16.3 42 42 A A E -IH 373 70C 0 28,-2.1 28,-2.1 331,-0.2 -1,-0.4 -0.996 57.2-172.5-144.7 143.5 18.2 6.0 -13.3 43 43 A A E -IH 372 69C 0 329,-1.9 329,-3.2 -2,-0.3 26,-0.3 -0.992 15.3-142.6-138.9 130.2 17.3 3.2 -10.9 44 44 A G E -I 371 0C 0 24,-2.8 2,-0.7 -2,-0.4 24,-0.5 -0.545 18.5-124.3 -88.6 154.7 19.1 2.0 -7.8 45 45 A I - 0 0 1 325,-1.6 325,-0.4 -2,-0.2 2,-0.3 -0.904 33.0-173.3-101.9 111.7 19.4 -1.6 -6.8 46 46 A C >> - 0 0 4 -2,-0.7 3,-1.4 323,-0.1 4,-1.3 -0.746 35.9-119.0-106.2 150.9 18.0 -2.1 -3.2 47 47 A R H 3> S+ 0 0 99 -2,-0.3 4,-1.8 1,-0.3 -1,-0.1 0.817 111.0 66.1 -57.5 -26.7 18.2 -5.3 -1.1 48 48 A S H 3> S+ 0 0 26 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.816 97.0 53.2 -65.5 -33.2 14.3 -5.3 -1.0 49 49 A D H X> S+ 0 0 0 -3,-1.4 4,-1.4 1,-0.2 3,-0.6 0.918 109.7 49.9 -65.8 -38.4 14.2 -6.0 -4.7 50 50 A E H 3X S+ 0 0 15 -4,-1.3 4,-3.0 1,-0.2 5,-0.3 0.824 99.4 65.0 -67.0 -31.7 16.5 -8.9 -4.0 51 51 A H H 3X>S+ 0 0 19 -4,-1.8 6,-2.1 1,-0.2 5,-1.2 0.851 103.0 48.7 -60.3 -34.0 14.2 -10.1 -1.2 52 52 A V H <<5S+ 0 0 1 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.928 111.3 48.8 -70.5 -44.6 11.6 -10.8 -3.8 53 53 A V H <5S+ 0 0 2 -4,-1.4 -35,-2.7 1,-0.2 -2,-0.2 0.938 114.6 44.8 -59.8 -47.4 14.1 -12.7 -6.0 54 54 A S H <5S- 0 0 35 -4,-3.0 -1,-0.2 -37,-0.2 -2,-0.2 0.748 115.2-114.9 -70.7 -23.1 15.3 -14.8 -3.1 55 55 A G T <5S+ 0 0 28 -4,-1.2 -3,-0.2 -5,-0.3 -4,-0.1 0.398 86.5 114.4 101.8 0.4 11.7 -15.5 -1.9 56 56 A N S - 0 0 5 -42,-2.6 3,-1.4 -2,-0.3 -44,-0.2 -0.358 41.3-105.7 -71.9 162.1 -3.8 11.6 -17.2 78 78 A E T 3 S+ 0 0 175 1,-0.3 -44,-0.1 -2,-0.1 -45,-0.1 0.755 120.0 54.8 -62.4 -26.5 -6.3 14.5 -17.7 79 79 A G T 3 S+ 0 0 22 -46,-1.8 -1,-0.3 -44,-0.1 -45,-0.2 0.564 82.4 112.3 -84.9 -6.2 -7.0 14.7 -14.0 80 80 A V < + 0 0 15 -3,-1.4 -4,-0.1 -47,-0.7 -46,-0.1 -0.453 27.9 157.6 -71.7 132.8 -3.3 15.1 -13.1 81 81 A T + 0 0 126 -2,-0.2 -1,-0.1 -47,-0.1 3,-0.1 0.452 61.5 63.9-130.6 -13.1 -2.4 18.5 -11.7 82 82 A T S S+ 0 0 63 1,-0.1 2,-0.3 75,-0.0 77,-0.2 0.607 105.5 30.6 -93.6 -15.2 0.9 18.0 -9.8 83 83 A V - 0 0 3 75,-0.1 -1,-0.1 76,-0.0 6,-0.0 -0.975 61.9-161.2-142.1 156.7 3.2 17.0 -12.6 84 84 A K > - 0 0 142 -2,-0.3 3,-2.5 -3,-0.1 -11,-0.3 -0.964 40.2 -80.2-138.1 152.2 3.6 17.7 -16.3 85 85 A P T 3 S+ 0 0 75 0, 0.0 -11,-0.2 0, 0.0 3,-0.1 -0.185 119.6 33.1 -49.1 135.9 5.4 16.0 -19.2 86 86 A G T 3 S+ 0 0 56 -13,-2.8 2,-0.2 1,-0.3 -12,-0.1 0.261 89.6 127.4 97.0 -15.1 9.1 17.0 -19.1 87 87 A D < - 0 0 29 -3,-2.5 -14,-2.6 -14,-0.1 2,-0.4 -0.561 61.6-125.5 -78.1 143.0 9.2 17.1 -15.3 88 88 A K E +J 72 0C 47 72,-0.5 72,-2.6 -16,-0.2 2,-0.3 -0.720 42.3 173.3 -84.8 132.3 11.8 15.2 -13.4 89 89 A V E -JK 71 159C 0 -18,-2.4 -18,-2.6 -2,-0.4 70,-0.2 -0.950 32.4-142.7-142.0 160.5 10.1 13.0 -10.9 90 90 A I E - K 0 158C 0 68,-2.0 68,-2.1 -2,-0.3 -20,-0.2 -0.999 27.6-128.9-124.9 121.7 10.8 10.3 -8.4 91 91 A P E - K 0 157C 0 0, 0.0 2,-0.6 0, 0.0 -22,-0.4 -0.485 19.5-136.3 -70.6 146.6 8.2 7.5 -8.0 92 92 A L - 0 0 4 64,-2.8 -24,-0.1 -2,-0.1 4,-0.1 -0.926 15.0-167.2-110.7 110.5 7.1 6.9 -4.4 93 93 A F S S+ 0 0 17 -2,-0.6 22,-0.5 80,-0.5 -1,-0.1 0.695 91.7 51.9 -67.0 -21.0 6.8 3.2 -3.4 94 94 A T S S- 0 0 0 20,-0.1 -1,-0.2 -3,-0.1 230,-0.1 -0.974 94.3-149.5-111.8 108.2 5.0 4.6 -0.3 95 95 A P - 0 0 6 0, 0.0 16,-0.6 0, 0.0 229,-0.3 -0.118 13.6-144.4 -77.1 176.7 2.3 6.8 -1.7 96 96 A Q + 0 0 26 59,-2.0 61,-0.1 227,-0.1 14,-0.0 -0.651 21.6 171.3-138.9 77.1 0.7 10.0 -0.1 97 97 A C - 0 0 19 -2,-0.1 -1,-0.1 1,-0.1 59,-0.1 0.828 31.5-148.8 -57.0 -30.7 -3.0 10.0 -1.1 98 98 A G S S+ 0 0 45 -3,-0.1 -1,-0.1 57,-0.1 -2,-0.0 0.418 78.2 75.7 75.2 1.8 -3.4 12.9 1.3 99 99 A K S S+ 0 0 166 5,-0.0 -1,-0.1 4,-0.0 2,-0.1 0.625 72.1 90.2-116.7 -19.5 -7.0 11.9 2.2 100 100 A C S > S- 0 0 11 1,-0.1 4,-2.2 5,-0.0 5,-0.2 -0.293 87.9-102.5 -82.2 163.8 -6.7 8.9 4.5 101 101 A R H > S+ 0 0 43 1,-0.2 4,-1.2 2,-0.2 3,-0.1 0.905 123.1 47.3 -48.4 -46.9 -6.4 8.8 8.3 102 102 A I H 4 S+ 0 0 0 1,-0.2 6,-0.4 2,-0.2 3,-0.3 0.889 110.1 49.5 -67.5 -40.5 -2.7 8.2 8.0 103 103 A C H 4 S+ 0 0 14 1,-0.2 -1,-0.2 7,-0.1 -2,-0.2 0.792 110.3 52.8 -68.4 -27.6 -2.0 10.9 5.5 104 104 A K H < S+ 0 0 147 -4,-2.2 -1,-0.2 -3,-0.1 -2,-0.2 0.739 91.2 89.1 -75.4 -27.8 -3.9 13.4 7.7 105 105 A N >< - 0 0 39 -4,-1.2 3,-1.5 -3,-0.3 -5,-0.0 -0.655 70.0-153.0 -76.3 112.7 -1.7 12.3 10.7 106 106 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 217,-0.1 0.703 92.8 50.7 -59.3 -20.2 1.4 14.6 10.7 107 107 A E T 3 S+ 0 0 150 215,-0.0 2,-0.3 554,-0.0 -4,-0.1 0.514 102.8 63.1 -99.0 -4.5 3.3 11.9 12.5 108 108 A S < + 0 0 5 -3,-1.5 553,-0.1 -6,-0.4 578,-0.1 -0.819 44.1 179.2-120.3 162.5 2.7 8.9 10.3 109 109 A N + 0 0 10 551,-0.3 2,-2.3 -2,-0.3 215,-0.3 0.411 47.6 110.8-140.0 -4.1 3.5 8.0 6.7 110 110 A Y - 0 0 1 550,-0.3 -8,-0.1 575,-0.2 -7,-0.1 -0.425 59.9-155.5 -80.4 69.5 2.2 4.5 5.9 111 111 A C > - 0 0 0 -2,-2.3 3,-1.8 -16,-0.6 -2,-0.1 -0.050 19.5-124.7 -45.2 136.4 -0.6 5.7 3.6 112 112 A L T 3 S+ 0 0 80 1,-0.3 -1,-0.1 3,-0.1 -16,-0.0 0.591 105.4 69.2 -64.5 -8.6 -3.5 3.3 3.3 113 113 A K T 3 S+ 0 0 88 -18,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.411 76.1 120.7 -89.2 2.4 -3.1 3.2 -0.6 114 114 A N < - 0 0 29 -3,-1.8 -20,-0.1 -19,-0.1 28,-0.1 -0.157 56.7-150.9 -63.7 160.2 0.2 1.3 -0.3 115 115 A D S S+ 0 0 19 -22,-0.5 26,-0.4 2,-0.1 6,-0.2 -0.148 74.3 92.4-122.8 35.3 0.8 -2.1 -1.8 116 116 A L S S+ 0 0 39 2,-0.1 -1,-0.1 25,-0.1 -22,-0.0 0.858 75.2 54.8 -95.3 -45.4 3.4 -3.3 0.8 117 117 A G S S+ 0 0 51 1,-0.3 -2,-0.1 568,-0.0 564,-0.0 0.942 131.5 0.4 -56.7 -59.8 1.3 -5.1 3.4 118 118 A N S S- 0 0 150 -59,-0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.708 91.0-135.9-136.8 82.6 -0.5 -7.7 1.3 119 119 A P + 0 0 32 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.027 30.1 175.5 -45.6 127.7 0.7 -7.1 -2.3 120 120 A R - 0 0 135 2,-0.1 3,-0.1 -5,-0.1 19,-0.1 0.580 38.1-136.9-101.8 -26.5 -1.8 -7.2 -5.1 121 121 A G + 0 0 0 1,-0.3 18,-2.1 -6,-0.2 2,-0.2 0.877 66.9 103.2 68.0 38.5 0.9 -6.2 -7.6 122 122 A T S S- 0 0 15 16,-0.2 20,-0.3 6,-0.1 -1,-0.3 -0.681 77.2 -91.5-135.0-178.2 -1.5 -3.7 -9.3 123 123 A L > - 0 0 2 4,-2.5 3,-2.4 -2,-0.2 4,-0.1 -0.499 58.3 -84.5 -90.2 174.2 -2.0 0.0 -9.5 124 124 A Q T 3 S+ 0 0 52 1,-0.3 -1,-0.0 -2,-0.2 28,-0.0 0.735 128.0 59.6 -55.5 -24.1 -4.5 1.7 -7.1 125 125 A D T 3 S- 0 0 78 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.339 118.8-109.0 -86.5 8.7 -7.5 0.9 -9.2 126 126 A G S < S+ 0 0 28 -3,-2.4 2,-0.2 1,-0.3 -2,-0.1 0.528 83.6 105.2 79.3 7.9 -6.7 -2.8 -9.0 127 127 A T - 0 0 58 -4,-0.1 -4,-2.5 2,-0.0 2,-0.3 -0.663 62.5-121.6-117.8 172.0 -5.5 -3.2 -12.6 128 128 A R - 0 0 90 -2,-0.2 10,-0.1 -6,-0.2 -6,-0.1 -0.859 9.8-166.6-115.7 148.2 -2.2 -3.6 -14.4 129 129 A R + 0 0 11 -2,-0.3 -100,-2.3 8,-0.2 2,-0.4 0.450 65.9 88.0-106.8 -5.8 -0.6 -1.6 -17.2 130 130 A F E +CD 28 137A 1 7,-0.6 7,-2.3 -102,-0.2 2,-0.3 -0.801 43.6 167.2-103.3 143.3 2.1 -4.1 -18.2 131 131 A T E -CD 27 136A 50 -104,-1.4 -104,-2.8 -2,-0.4 2,-0.3 -0.969 6.8-178.1-146.8 146.1 1.9 -7.0 -20.7 132 132 A C E > S- D 0 135A 0 3,-2.2 3,-1.3 -2,-0.3 -106,-0.1 -0.930 77.3 -6.4-149.0 126.2 4.7 -9.1 -22.1 133 133 A S T 3 S- 0 0 99 -108,-0.3 2,-0.6 -2,-0.3 -107,-0.1 0.882 129.9 -59.1 53.8 39.5 4.2 -11.9 -24.7 134 134 A G T 3 S+ 0 0 62 1,-0.2 -1,-0.3 0, 0.0 -108,-0.0 -0.120 115.0 115.5 84.1 -38.5 0.4 -11.3 -24.3 135 135 A K E < S-D 132 0A 135 -3,-1.3 -3,-2.2 -2,-0.6 -1,-0.2 -0.374 70.6-114.8 -69.7 137.5 0.6 -12.1 -20.5 136 136 A P E -D 131 0A 53 0, 0.0 2,-0.4 0, 0.0 -5,-0.3 -0.347 28.9-147.2 -67.8 149.4 -0.2 -9.4 -17.9 137 137 A I E -D 130 0A 0 -7,-2.3 -7,-0.6 -76,-0.0 -74,-0.2 -0.989 12.2-121.8-123.6 134.4 2.7 -8.5 -15.7 138 138 A H B -f 63 0B 30 -76,-2.8 -74,-2.0 -2,-0.4 -16,-0.2 -0.336 19.0-130.5 -72.8 148.8 2.4 -7.4 -12.0 139 139 A H - 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