==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-JUL-04 1U3T . COMPND 2 MOLECULE: ALCOHOL DEHYDROGENASE ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.J.GIBBONS,T.D.HURLEY . 748 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27843.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 514 68.7 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 . 105 14.0 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 . 55 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 17.8 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 5 0 1 2 3 0 6 0 3 1 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 . 2 6 7 1 2 0 2 2 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 0 0 0 0 4 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 0 138 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-126.3 4.7 9.6 -31.0 2 2 A T > + 0 0 53 72,-0.1 3,-2.1 5,-0.0 73,-0.1 0.576 360.0 116.0-133.5 -34.0 3.8 7.5 -28.0 3 3 A A T 3 S+ 0 0 55 1,-0.3 3,-0.1 71,-0.1 72,-0.0 -0.140 87.4 10.0 -48.2 127.2 1.1 9.2 -26.0 4 4 A G T 3 S+ 0 0 61 1,-0.3 -1,-0.3 25,-0.0 2,-0.2 0.156 111.2 95.3 89.2 -17.7 -2.1 7.3 -25.8 5 5 A K S < S- 0 0 112 -3,-2.1 -1,-0.3 24,-0.1 2,-0.2 -0.620 84.3 -94.0-107.3 162.2 -0.7 4.1 -27.3 6 6 A V - 0 0 83 -2,-0.2 2,-0.4 23,-0.1 23,-0.2 -0.529 42.2-141.6 -69.0 135.6 0.7 0.9 -25.9 7 7 A I E -A 28 0A 8 21,-2.2 21,-3.1 -2,-0.2 2,-0.5 -0.835 5.0-149.7-102.4 141.3 4.5 1.1 -25.6 8 8 A K E +A 27 0A 130 -2,-0.4 2,-0.3 19,-0.2 19,-0.2 -0.961 39.7 129.5-109.3 126.9 6.8 -1.8 -26.4 9 9 A C E -A 26 0A 6 17,-2.1 17,-3.5 -2,-0.5 2,-0.3 -0.944 52.7 -79.8-160.3-179.8 10.0 -1.9 -24.4 10 10 A K E +A 25 0A 61 -2,-0.3 138,-2.4 15,-0.3 139,-0.3 -0.686 40.2 165.3 -97.7 151.0 12.3 -3.9 -22.2 11 11 A A E -AB 24 147A 0 13,-1.4 13,-1.8 -2,-0.3 2,-0.9 -0.966 42.7-105.3-155.2 157.2 12.0 -4.7 -18.6 12 12 A A E -A 23 0A 0 134,-2.9 53,-0.5 -2,-0.3 2,-0.4 -0.827 42.3-168.9 -92.3 105.9 13.5 -7.1 -16.1 13 13 A V E -AC 22 64A 0 9,-2.4 9,-2.0 -2,-0.9 2,-0.7 -0.803 14.9-152.6 -99.4 138.9 10.8 -9.7 -15.5 14 14 A L E + C 0 63A 0 49,-2.6 49,-1.5 -2,-0.4 7,-0.1 -0.903 20.0 169.8-112.4 99.5 11.1 -12.3 -12.7 15 15 A W + 0 0 88 -2,-0.7 2,-0.3 47,-0.2 -1,-0.1 0.816 66.9 19.9 -76.2 -36.0 9.1 -15.4 -13.7 16 16 A E S > S- 0 0 126 4,-0.2 3,-0.8 45,-0.0 -1,-0.2 -0.959 84.3 -99.7-139.3 153.3 10.3 -17.7 -10.9 17 17 A L T 3 S+ 0 0 70 -2,-0.3 37,-0.2 1,-0.2 36,-0.1 -0.294 102.1 19.3 -66.6 156.7 11.9 -17.4 -7.5 18 18 A K T 3 S+ 0 0 165 35,-3.4 -1,-0.2 1,-0.2 36,-0.1 0.717 101.9 113.0 53.4 29.8 15.6 -17.9 -7.1 19 19 A K S < S- 0 0 119 -3,-0.8 -1,-0.2 34,-0.2 3,-0.1 -0.871 73.7 -94.4-128.2 157.4 16.3 -17.3 -10.8 20 20 A P - 0 0 94 0, 0.0 -4,-0.2 0, 0.0 -1,-0.0 -0.312 48.3 -99.8 -66.7 155.6 18.0 -14.5 -12.7 21 21 A F - 0 0 10 -7,-0.1 2,-0.5 -6,-0.1 -7,-0.2 -0.343 34.1-138.0 -69.6 159.6 15.9 -11.7 -14.0 22 22 A S E -A 13 0A 45 -9,-2.0 -9,-2.4 -3,-0.1 2,-0.5 -0.972 2.9-144.0-127.1 112.9 15.0 -11.9 -17.7 23 23 A I E +A 12 0A 46 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.684 41.5 151.7 -74.0 121.6 15.2 -8.9 -19.9 24 24 A E E -A 11 0A 51 -13,-1.8 -13,-1.4 -2,-0.5 2,-0.3 -0.859 50.6 -83.9-141.5 178.8 12.3 -9.2 -22.4 25 25 A E E -A 10 0A 89 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.3 -0.662 46.8-171.2 -86.6 145.9 10.0 -7.1 -24.4 26 26 A V E -A 9 0A 0 -17,-3.5 -17,-2.1 -2,-0.3 2,-0.6 -0.988 22.4-132.0-138.7 145.5 7.0 -5.9 -22.5 27 27 A E E -AD 8 131A 31 104,-3.2 104,-1.6 -2,-0.4 2,-0.7 -0.889 20.6-161.8 -97.5 124.2 3.8 -4.1 -23.6 28 28 A V E -AD 7 130A 0 -21,-3.1 -21,-2.2 -2,-0.6 102,-0.2 -0.909 13.4-139.8-110.7 104.2 3.1 -1.1 -21.3 29 29 A A - 0 0 33 100,-2.5 -23,-0.1 -2,-0.7 -24,-0.1 -0.185 30.9 -95.6 -57.7 151.7 -0.6 0.0 -21.6 30 30 A P - 0 0 33 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.262 50.7 -83.4 -67.5 160.1 -1.2 3.8 -21.6 31 31 A P - 0 0 21 0, 0.0 47,-0.2 0, 0.0 3,-0.1 -0.366 44.2-155.4 -67.7 137.9 -2.0 5.7 -18.4 32 32 A K > - 0 0 101 1,-0.2 3,-1.3 45,-0.2 2,-0.3 -0.006 51.8 -31.3 -91.6-157.4 -5.7 5.6 -17.3 33 33 A A T 3 S- 0 0 59 1,-0.3 -1,-0.2 44,-0.2 46,-0.2 -0.445 133.0 -2.2 -65.7 122.7 -7.4 8.2 -15.1 34 34 A H T 3 S+ 0 0 98 44,-2.6 120,-2.7 -2,-0.3 121,-0.3 0.859 106.6 121.2 64.7 38.4 -5.0 9.7 -12.5 35 35 A E E < -G 153 0B 4 -3,-1.3 42,-2.3 118,-0.3 2,-0.4 -0.863 47.8-149.7-126.1 159.5 -2.1 7.6 -13.7 36 36 A V E -GH 152 76B 0 116,-3.1 116,-2.6 -2,-0.3 2,-0.6 -0.999 6.3-145.4-137.8 135.3 1.3 8.6 -15.0 37 37 A R E -GH 151 75B 0 38,-2.7 37,-2.6 -2,-0.4 38,-1.2 -0.891 22.6-165.0-100.3 123.2 3.6 6.9 -17.5 38 38 A I E -GH 150 73B 0 112,-3.3 112,-2.0 -2,-0.6 2,-0.7 -0.902 18.6-141.5-114.2 139.7 7.3 7.4 -16.7 39 39 A K E -GH 149 72B 111 33,-3.3 33,-2.3 -2,-0.4 110,-0.2 -0.873 33.3-128.6 -95.0 114.3 10.4 6.8 -18.8 40 40 A M E + H 0 71B 4 108,-2.0 31,-0.3 -2,-0.7 3,-0.1 -0.447 35.1 169.0 -69.6 137.2 13.0 5.4 -16.5 41 41 A V E + 0 0 49 29,-2.6 333,-2.2 1,-0.4 2,-0.3 0.738 67.5 4.8-110.9 -46.4 16.4 7.0 -16.4 42 42 A A E -IH 373 70B 0 28,-2.2 28,-2.0 331,-0.2 -1,-0.4 -0.981 56.6-177.6-143.7 149.0 18.1 5.5 -13.4 43 43 A V E -IH 372 69B 0 329,-1.4 329,-3.2 -2,-0.3 26,-0.3 -0.961 15.2-144.6-150.8 128.7 17.3 2.8 -10.8 44 44 A G E -IH 371 68B 0 24,-3.1 2,-0.6 -2,-0.3 24,-0.5 -0.530 21.2-118.0 -89.6 160.6 19.2 1.6 -7.8 45 45 A I - 0 0 3 325,-1.0 325,-0.3 -2,-0.2 2,-0.3 -0.916 33.9-170.5-102.7 118.2 19.3 -2.0 -6.5 46 46 A C >> - 0 0 4 -2,-0.6 4,-1.3 323,-0.1 3,-0.7 -0.726 34.5-117.6-105.1 157.3 17.9 -2.3 -3.0 47 47 A G H 3> S+ 0 0 25 -2,-0.3 4,-1.8 1,-0.2 -1,-0.1 0.781 113.6 63.0 -63.4 -28.3 18.0 -5.3 -0.6 48 48 A T H 3> S+ 0 0 25 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.854 98.6 53.9 -64.6 -37.9 14.2 -5.4 -0.7 49 49 A D H <> S+ 0 0 0 -3,-0.7 4,-1.3 1,-0.2 3,-0.4 0.933 109.7 49.0 -62.4 -40.6 14.3 -6.2 -4.5 50 50 A D H X S+ 0 0 23 -4,-1.3 4,-2.3 1,-0.2 6,-0.2 0.833 102.3 61.9 -66.9 -34.2 16.6 -9.1 -3.6 51 51 A H H X>S+ 0 0 35 -4,-1.8 5,-2.0 1,-0.2 6,-1.8 0.868 101.8 52.1 -62.3 -34.7 14.3 -10.4 -0.9 52 52 A V H ><5S+ 0 0 1 -4,-1.3 3,-1.2 -3,-0.4 -1,-0.2 0.944 108.8 49.8 -65.7 -46.7 11.6 -10.9 -3.5 53 53 A V H 3<5S+ 0 0 18 -4,-1.3 -35,-3.4 1,-0.3 -2,-0.2 0.888 111.4 49.4 -58.3 -41.9 14.0 -13.0 -5.7 54 54 A S H 3<5S- 0 0 47 -4,-2.3 -1,-0.3 -37,-0.2 -2,-0.2 0.536 113.2-117.6 -75.6 -10.2 15.0 -15.1 -2.6 55 55 A G T <<5S+ 0 0 30 -3,-1.2 -3,-0.2 -4,-0.5 3,-0.2 0.584 86.9 116.9 81.2 7.8 11.4 -15.7 -1.7 56 56 A T S - 0 0 15 -42,-2.3 3,-1.2 -2,-0.3 -44,-0.2 -0.121 49.5 -46.3 -89.8-167.6 -3.7 10.3 -17.9 78 78 A E T 3 S+ 0 0 155 1,-0.2 -44,-2.6 -47,-0.2 -1,-0.2 -0.417 123.7 7.9 -64.3 131.1 -7.1 11.8 -17.4 79 79 A G T 3 S+ 0 0 38 1,-0.2 -1,-0.2 -46,-0.2 2,-0.1 0.343 81.9 148.7 82.6 -5.2 -7.2 14.2 -14.5 80 80 A V < + 0 0 22 -3,-1.2 -1,-0.2 -45,-0.2 -4,-0.1 -0.398 7.7 159.4 -65.3 134.8 -3.6 14.4 -13.6 81 81 A T + 0 0 121 -2,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.463 58.4 65.9-133.1 -11.5 -2.6 17.8 -12.2 82 82 A T S S+ 0 0 56 1,-0.1 2,-0.3 75,-0.0 77,-0.2 0.719 106.4 25.9 -87.5 -26.3 0.7 17.4 -10.2 83 83 A V - 0 0 2 75,-0.1 -1,-0.1 4,-0.0 6,-0.0 -0.966 63.3-159.6-137.6 153.2 3.1 16.4 -13.0 84 84 A K > - 0 0 142 -2,-0.3 3,-2.1 -3,-0.1 -11,-0.3 -0.899 42.4 -76.3-129.2 158.6 3.2 17.1 -16.7 85 85 A P T 3 S+ 0 0 74 0, 0.0 -11,-0.2 0, 0.0 3,-0.1 -0.280 119.6 31.9 -55.3 136.4 5.1 15.3 -19.6 86 86 A G T 3 S+ 0 0 53 -13,-2.7 2,-0.2 1,-0.4 -12,-0.1 0.239 88.6 130.3 99.2 -14.2 8.8 16.3 -19.5 87 87 A D < - 0 0 35 -3,-2.1 -14,-2.5 -14,-0.1 2,-0.5 -0.488 61.7-121.5 -75.3 141.0 8.9 16.7 -15.7 88 88 A K E +J 72 0B 47 72,-0.5 72,-3.1 -16,-0.2 2,-0.3 -0.730 43.5 178.0 -81.5 129.8 11.6 14.9 -13.8 89 89 A V E -JK 71 159B 0 -18,-2.7 -18,-2.6 -2,-0.5 70,-0.2 -0.967 34.1-148.5-140.5 153.5 10.0 12.6 -11.3 90 90 A I E - K 0 158B 0 68,-1.9 68,-2.1 -2,-0.3 2,-0.3 -0.985 29.9-132.9-116.8 116.9 10.8 10.0 -8.6 91 91 A P E - K 0 157B 0 0, 0.0 2,-0.6 0, 0.0 -22,-0.4 -0.613 23.3-121.4 -71.9 142.1 8.1 7.3 -8.3 92 92 A L - 0 0 3 64,-1.6 -24,-0.1 -2,-0.3 82,-0.1 -0.716 13.0-158.8 -94.6 115.9 7.0 6.7 -4.7 93 93 A A S S+ 0 0 9 -2,-0.6 22,-0.4 80,-0.5 -1,-0.1 0.742 95.8 33.7 -60.5 -23.8 7.3 3.1 -3.3 94 94 A I S S- 0 0 5 20,-0.1 -1,-0.2 48,-0.1 230,-0.1 -0.990 93.8-139.1-132.6 119.8 4.7 4.2 -0.8 95 95 A P - 0 0 5 0, 0.0 16,-0.6 0, 0.0 229,-0.3 -0.025 5.9-141.9 -72.1 179.1 2.0 6.6 -2.0 96 96 A Q + 0 0 30 59,-2.0 61,-0.1 227,-0.1 14,-0.1 -0.641 19.1 176.5-144.3 81.0 0.5 9.6 -0.3 97 97 A C - 0 0 24 -2,-0.2 -1,-0.1 1,-0.1 59,-0.1 0.699 29.2-146.2 -58.7 -23.2 -3.2 9.6 -1.3 98 98 A G S S+ 0 0 43 1,-0.1 -1,-0.1 57,-0.1 -2,-0.0 0.306 81.2 78.8 71.9 -8.5 -3.7 12.6 0.9 99 99 A K S S+ 0 0 169 4,-0.0 2,-0.1 5,-0.0 -1,-0.1 0.563 71.2 89.8-107.4 -9.8 -7.3 11.4 1.8 100 100 A C S > S- 0 0 15 1,-0.1 4,-2.6 5,-0.0 5,-0.2 -0.483 85.6-107.4 -92.2 161.1 -6.7 8.6 4.4 101 101 A R H > S+ 0 0 57 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.846 122.3 48.0 -47.2 -40.9 -6.5 8.7 8.2 102 102 A I H 4 S+ 0 0 0 2,-0.2 6,-0.4 1,-0.2 3,-0.4 0.892 110.5 48.1 -71.1 -42.0 -2.8 8.1 7.9 103 103 A C H 4 S+ 0 0 16 1,-0.2 -2,-0.2 -3,-0.2 -1,-0.2 0.805 111.8 52.9 -67.8 -29.7 -2.1 10.7 5.2 104 104 A K H < S+ 0 0 151 -4,-2.6 -1,-0.2 2,-0.0 -2,-0.2 0.706 93.0 82.7 -77.7 -19.5 -4.2 13.1 7.4 105 105 A N >< - 0 0 36 -4,-0.8 3,-1.5 -3,-0.4 -1,-0.0 -0.759 69.9-155.6 -88.1 112.0 -2.0 12.3 10.5 106 106 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 217,-0.1 0.495 90.0 61.7 -69.0 3.3 1.1 14.5 10.2 107 107 A E T 3 S+ 0 0 164 -5,-0.1 2,-0.2 554,-0.0 -4,-0.1 0.603 101.5 52.2-101.9 -12.2 3.0 11.9 12.4 108 108 A S < - 0 0 5 -3,-1.5 553,-0.1 -6,-0.4 578,-0.1 -0.743 46.4-175.2-121.9 169.0 2.7 8.9 10.0 109 109 A N + 0 0 11 551,-0.3 2,-2.3 -2,-0.2 215,-0.3 0.409 50.4 112.1-140.4 -6.8 3.4 8.1 6.4 110 110 A Y - 0 0 3 550,-0.3 -8,-0.1 575,-0.2 -7,-0.1 -0.463 57.6-157.9 -76.5 71.9 2.2 4.5 5.8 111 111 A C > - 0 0 0 -2,-2.3 3,-1.9 -16,-0.6 -2,-0.0 -0.195 22.0-124.3 -50.9 139.0 -0.7 5.5 3.4 112 112 A L T 3 S+ 0 0 90 1,-0.3 -1,-0.1 3,-0.1 5,-0.1 0.712 107.1 70.6 -59.6 -21.9 -3.5 2.9 3.1 113 113 A K T 3 S+ 0 0 104 2,-0.1 -1,-0.3 42,-0.1 -2,-0.1 0.327 74.4 119.6 -79.1 8.2 -3.0 2.9 -0.6 114 114 A N < - 0 0 20 -3,-1.9 4,-0.3 -19,-0.1 -20,-0.1 -0.323 60.1-146.9 -69.2 154.9 0.4 1.1 -0.1 115 115 A D S S+ 0 0 19 -22,-0.4 26,-0.3 1,-0.1 6,-0.2 0.022 80.4 86.7-111.0 26.1 0.8 -2.4 -1.7 116 116 A V S S+ 0 0 28 2,-0.1 -1,-0.1 3,-0.1 -22,-0.0 0.913 80.2 51.8 -91.8 -46.7 3.1 -3.5 1.1 117 117 A S S S+ 0 0 55 1,-0.3 -2,-0.1 -5,-0.1 -1,-0.1 0.952 132.2 8.9 -56.4 -56.3 0.6 -4.8 3.8 118 118 A N S S- 0 0 119 -4,-0.3 -1,-0.3 -59,-0.0 -2,-0.1 -0.663 88.6-144.2-127.7 78.7 -1.3 -7.2 1.5 119 119 A P + 0 0 37 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.128 29.2 167.4 -50.1 118.3 0.6 -7.2 -1.9 120 120 A Q - 0 0 104 2,-0.2 3,-0.1 -5,-0.1 -61,-0.1 0.677 40.5-133.1-101.0 -31.1 -1.8 -7.5 -4.8 121 121 A G + 0 0 0 1,-0.3 18,-2.6 -6,-0.2 2,-0.2 0.814 70.0 96.6 77.6 33.7 0.8 -6.7 -7.5 122 122 A T S S- 0 0 24 16,-0.2 -1,-0.3 1,-0.1 6,-0.2 -0.706 79.2 -89.5-136.8-176.6 -1.4 -4.1 -9.3 123 123 A L > - 0 0 4 4,-2.3 3,-2.0 -2,-0.2 -1,-0.1 -0.365 60.8 -82.8 -87.5-179.8 -2.0 -0.4 -9.4 124 124 A Q T 3 S+ 0 0 52 1,-0.3 -1,-0.0 2,-0.1 28,-0.0 0.762 127.8 62.0 -61.2 -21.8 -4.6 1.2 -7.1 125 125 A D T 3 S- 0 0 78 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.275 119.1-106.6 -85.4 8.0 -7.5 0.2 -9.3 126 126 A G S < S+ 0 0 49 -3,-2.0 2,-0.3 1,-0.2 -2,-0.1 0.609 83.7 101.7 78.9 14.3 -6.7 -3.5 -8.9 127 127 A T - 0 0 52 -4,-0.1 -4,-2.3 11,-0.0 2,-0.3 -0.793 63.0-119.2-129.2 169.6 -5.3 -4.1 -12.4 128 128 A S - 0 0 39 -2,-0.3 10,-0.1 -6,-0.2 -6,-0.1 -0.746 7.9-167.7-106.6 155.3 -2.0 -4.4 -14.3 129 129 A R + 0 0 8 -2,-0.3 -100,-2.5 8,-0.2 2,-0.4 0.276 67.2 92.8-116.5 -0.2 -0.6 -2.4 -17.2 130 130 A F E +DF 28 137A 1 7,-0.6 7,-2.0 -102,-0.2 2,-0.3 -0.838 43.0 168.4-105.9 137.3 2.1 -5.0 -18.0 131 131 A T E -DF 27 136A 50 -104,-1.6 -104,-3.2 -2,-0.4 2,-0.4 -0.990 6.7-178.4-142.3 137.0 1.9 -7.8 -20.5 132 132 A C E > S- F 0 135A 0 3,-2.6 3,-1.1 -2,-0.3 -106,-0.1 -0.935 78.0 -13.8-140.7 113.0 4.8 -9.9 -21.6 133 133 A R T 3 S- 0 0 109 -2,-0.4 -107,-0.1 1,-0.3 -1,-0.0 0.896 126.0 -55.2 60.1 49.0 4.1 -12.6 -24.2 134 134 A R T 3 S+ 0 0 240 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.550 118.7 106.8 64.4 11.2 0.2 -12.4 -23.9 135 135 A K E < S-F 132 0A 103 -3,-1.1 -3,-2.6 0, 0.0 -1,-0.2 -0.965 73.8-120.6-121.1 125.8 0.6 -13.1 -20.1 136 136 A P E -F 131 0A 85 0, 0.0 2,-0.4 0, 0.0 -5,-0.3 -0.383 24.2-146.1 -64.8 146.9 -0.1 -10.2 -17.6 137 137 A I E -F 130 0A 1 -7,-2.0 -7,-0.6 -2,-0.1 -8,-0.2 -0.945 14.5-118.9-118.6 138.0 2.8 -9.3 -15.3 138 138 A H B -e 63 0A 58 -76,-2.3 -74,-1.7 -2,-0.4 -16,-0.2 -0.310 20.2-129.2 -73.4 156.7 2.4 -8.0 -11.8 139 139 A H - 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