==== 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 1U3U . COMPND 2 MOLECULE: ALCOHOL DEHYDROGENASE BETA 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) . 27788.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 507 67.8 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 . 104 13.9 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 . 45 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.5 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 2 0 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 . 2 6 8 0 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 0 127 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.9 12.8 10.9 -49.4 2 2 A T > + 0 0 56 72,-0.1 3,-2.4 5,-0.0 73,-0.1 0.596 360.0 114.3-126.7 -25.3 10.1 10.5 -46.7 3 3 A A T 3 S+ 0 0 66 1,-0.3 3,-0.1 71,-0.2 72,-0.1 -0.232 90.3 10.8 -55.0 132.2 10.2 13.6 -44.5 4 4 A G T 3 S+ 0 0 64 1,-0.2 2,-0.3 27,-0.1 -1,-0.3 0.354 112.0 102.5 81.2 -4.9 6.9 15.6 -44.9 5 5 A K S < S- 0 0 108 -3,-2.4 -1,-0.2 24,-0.1 2,-0.2 -0.751 81.2-103.6-112.7 155.4 5.3 12.8 -46.8 6 6 A V - 0 0 85 -2,-0.3 2,-0.4 -3,-0.1 23,-0.2 -0.549 40.9-139.1 -67.1 135.5 2.8 10.1 -45.9 7 7 A I E -A 28 0A 10 21,-2.7 21,-3.0 -2,-0.2 2,-0.5 -0.885 7.8-153.0-102.3 134.9 4.7 6.8 -45.5 8 8 A K E +A 27 0A 173 -2,-0.4 2,-0.3 19,-0.2 19,-0.2 -0.942 38.5 135.0-103.8 125.2 3.2 3.6 -46.9 9 9 A C E -A 26 0A 7 17,-2.1 17,-3.2 -2,-0.5 2,-0.3 -0.895 52.3 -80.8-154.8-175.0 4.5 0.6 -44.9 10 10 A K E +A 25 0A 94 -2,-0.3 138,-2.7 15,-0.2 139,-0.3 -0.732 42.5 167.9-101.5 145.8 3.5 -2.7 -43.2 11 11 A A E -AB 24 147A 0 13,-2.0 13,-2.7 -2,-0.3 2,-0.8 -0.981 39.1-112.9-149.9 158.8 2.0 -3.0 -39.7 12 12 A A E -A 23 0A 0 134,-2.9 53,-0.5 -2,-0.3 2,-0.4 -0.866 39.2-165.5 -97.5 111.3 0.3 -5.6 -37.6 13 13 A V E -AC 22 64A 0 9,-2.9 9,-2.5 -2,-0.8 2,-0.7 -0.827 16.3-151.6-103.7 133.8 -3.3 -4.5 -37.2 14 14 A L E + C 0 63A 0 49,-2.8 49,-2.1 -2,-0.4 7,-0.1 -0.935 20.0 172.1-102.5 106.6 -5.7 -6.0 -34.6 15 15 A W + 0 0 85 -2,-0.7 2,-0.3 5,-0.4 -1,-0.2 0.784 66.8 11.2 -84.3 -27.5 -9.2 -5.6 -36.2 16 16 A E S > S- 0 0 112 4,-0.2 3,-0.8 47,-0.1 -1,-0.3 -0.992 84.6 -98.4-152.2 146.3 -11.1 -7.5 -33.6 17 17 A V T 3 S+ 0 0 62 -2,-0.3 37,-0.2 1,-0.2 36,-0.2 -0.255 104.1 23.8 -65.0 155.9 -10.4 -9.0 -30.1 18 18 A K T 3 S+ 0 0 162 35,-2.9 -1,-0.2 1,-0.2 36,-0.1 0.721 101.8 107.2 60.0 30.7 -9.5 -12.7 -29.9 19 19 A K S < S- 0 0 105 -3,-0.8 -1,-0.2 34,-0.1 3,-0.1 -0.866 75.8 -93.6-131.7 160.0 -8.2 -12.8 -33.5 20 20 A P - 0 0 97 0, 0.0 -5,-0.4 0, 0.0 -4,-0.2 -0.247 47.7 -97.3 -69.2 160.8 -4.7 -13.1 -35.0 21 21 A F - 0 0 10 -7,-0.1 2,-0.5 -6,-0.1 -7,-0.2 -0.571 34.7-140.5 -75.0 150.1 -2.9 -10.0 -36.0 22 22 A S E -A 13 0A 44 -9,-2.5 -9,-2.9 -2,-0.2 2,-0.9 -0.963 7.4-136.7-116.5 122.0 -3.2 -9.1 -39.7 23 23 A I E +A 12 0A 59 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.725 40.7 173.1 -78.2 112.3 -0.1 -7.8 -41.5 24 24 A E E -A 11 0A 19 -13,-2.7 -13,-2.0 -2,-0.9 2,-0.5 -0.733 41.2-108.2-120.7 162.1 -1.5 -5.0 -43.5 25 25 A D E -A 10 0A 112 -2,-0.3 108,-0.4 -15,-0.2 2,-0.3 -0.795 49.3-179.6 -86.1 126.8 -0.3 -2.1 -45.7 26 26 A V E -A 9 0A 1 -17,-3.2 -17,-2.1 -2,-0.5 2,-0.5 -0.830 26.9-127.5-126.0 164.2 -0.9 1.1 -43.7 27 27 A E E -AD 8 131A 54 104,-2.7 104,-1.7 -2,-0.3 2,-0.5 -0.981 18.1-160.9-114.9 130.8 -0.4 4.8 -44.2 28 28 A V E -AD 7 130A 0 -21,-3.0 -21,-2.7 -2,-0.5 102,-0.2 -0.953 15.0-137.2-114.5 114.2 1.5 6.8 -41.6 29 29 A A - 0 0 32 100,-2.7 -24,-0.1 -2,-0.5 -23,-0.1 -0.216 31.3 -94.3 -66.3 155.9 1.0 10.6 -41.6 30 30 A P - 0 0 42 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.372 53.4 -87.6 -68.2 156.8 4.0 12.9 -41.2 31 31 A P - 0 0 19 0, 0.0 47,-0.2 0, 0.0 3,-0.1 -0.399 40.2-143.7 -68.7 138.1 4.7 14.0 -37.6 32 32 A K > - 0 0 92 1,-0.2 3,-1.7 45,-0.2 45,-0.3 -0.160 51.6 -46.8 -83.5-173.0 2.9 17.2 -36.4 33 33 A A T 3 S+ 0 0 35 1,-0.3 -1,-0.2 44,-0.2 46,-0.2 -0.338 132.1 11.2 -58.7 138.1 4.4 19.7 -34.1 34 34 A Y T 3 S+ 0 0 144 44,-2.4 120,-2.8 1,-0.2 121,-0.3 0.719 105.8 116.7 63.2 28.1 6.2 18.1 -31.2 35 35 A E E < -G 153 0B 3 -3,-1.7 42,-3.1 118,-0.3 2,-0.4 -0.870 50.8-150.6-122.5 157.8 5.9 14.6 -32.8 36 36 A V E -GH 152 76B 0 116,-2.9 116,-2.8 -2,-0.3 2,-0.5 -0.995 4.5-150.6-132.7 126.2 8.6 12.2 -33.9 37 37 A R E -GH 151 75B 0 38,-2.7 37,-2.6 -2,-0.4 38,-1.7 -0.889 23.2-165.8 -99.5 127.9 8.2 9.6 -36.7 38 38 A I E -GH 150 73B 0 112,-2.7 112,-1.8 -2,-0.5 2,-0.7 -0.937 22.9-137.7-121.8 137.2 10.4 6.6 -36.1 39 39 A K E -GH 149 72B 94 33,-3.0 33,-2.6 -2,-0.4 110,-0.2 -0.819 35.9-129.4 -89.4 115.5 11.6 3.7 -38.3 40 40 A M E + H 0 71B 2 108,-2.2 31,-0.3 -2,-0.7 3,-0.1 -0.468 32.9 172.4 -69.6 140.4 11.2 0.6 -36.0 41 41 A V E + 0 0 43 29,-2.3 333,-1.7 1,-0.4 2,-0.3 0.752 66.5 1.7-113.5 -43.2 14.2 -1.8 -35.7 42 42 A A E -IH 373 70B 0 28,-2.0 28,-2.1 331,-0.2 -1,-0.4 -0.997 56.4-172.3-150.4 144.7 13.2 -4.2 -33.0 43 43 A V E -IH 372 69B 0 329,-2.0 329,-3.5 -2,-0.3 2,-0.3 -0.998 14.7-142.6-140.1 135.8 10.1 -4.8 -30.8 44 44 A G E -IH 371 68B 0 24,-2.7 2,-0.8 -2,-0.4 24,-0.5 -0.689 22.2-118.5 -96.3 150.6 9.6 -7.2 -27.9 45 45 A I - 0 0 2 325,-1.9 325,-0.3 -2,-0.3 2,-0.3 -0.823 35.2-172.0 -91.7 112.6 6.4 -9.1 -27.3 46 46 A C >> - 0 0 4 -2,-0.8 4,-1.3 1,-0.1 3,-1.2 -0.787 34.1-123.1-103.3 145.4 5.0 -8.0 -23.9 47 47 A R H 3> S+ 0 0 96 -2,-0.3 4,-2.0 1,-0.3 -1,-0.1 0.819 109.6 68.8 -56.7 -27.4 2.1 -9.7 -22.1 48 48 A T H 3> S+ 0 0 26 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.868 97.5 49.7 -59.7 -38.6 0.4 -6.2 -22.1 49 49 A D H X> S+ 0 0 0 -3,-1.2 4,-1.1 1,-0.2 3,-1.1 0.926 109.7 52.2 -63.6 -44.4 0.0 -6.3 -25.8 50 50 A D H 3X S+ 0 0 9 -4,-1.3 4,-2.6 1,-0.2 -2,-0.2 0.821 97.4 66.8 -60.9 -33.5 -1.5 -9.8 -25.5 51 51 A H H 3X>S+ 0 0 20 -4,-2.0 6,-1.9 1,-0.2 5,-1.4 0.790 97.9 53.1 -60.1 -29.5 -4.0 -8.5 -22.9 52 52 A V H X<5S+ 0 0 2 -3,-1.1 3,-0.8 -4,-0.7 -1,-0.2 0.942 109.7 48.1 -70.8 -41.0 -5.7 -6.4 -25.6 53 53 A V H 3<5S+ 0 0 17 -4,-1.1 -35,-2.9 1,-0.3 -2,-0.2 0.913 113.5 46.6 -62.9 -44.0 -6.1 -9.4 -27.8 54 54 A S H 3<5S- 0 0 38 -4,-2.6 -1,-0.3 -37,-0.2 -2,-0.2 0.535 114.2-115.4 -78.2 -8.6 -7.5 -11.5 -25.0 55 55 A G T <<5S+ 0 0 36 -3,-0.8 -3,-0.2 -4,-0.5 242,-0.2 0.535 85.6 115.3 88.1 7.3 -9.9 -8.8 -23.9 56 56 A N S - 0 0 10 -42,-3.1 3,-1.4 -2,-0.4 -44,-0.2 -0.165 50.5 -64.9 -77.2 179.7 7.8 17.7 -36.5 78 78 A E T 3 S+ 0 0 152 -47,-0.2 -44,-2.4 1,-0.2 -43,-0.2 -0.356 120.0 23.1 -66.4 141.1 8.1 21.4 -35.9 79 79 A G T 3 S+ 0 0 41 1,-0.3 -1,-0.2 -46,-0.2 2,-0.2 0.254 82.4 140.4 89.4 -13.3 9.4 22.4 -32.4 80 80 A V < + 0 0 21 -3,-1.4 -1,-0.3 -45,-0.2 -4,-0.1 -0.473 11.3 155.9 -68.2 133.7 11.1 19.1 -31.6 81 81 A T + 0 0 121 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.585 56.7 66.9-130.6 -21.3 14.4 19.6 -29.8 82 82 A T S S+ 0 0 59 1,-0.1 2,-0.3 75,-0.0 77,-0.1 0.663 108.5 22.9 -83.8 -17.7 15.3 16.4 -27.9 83 83 A V - 0 0 7 75,-0.1 -1,-0.1 76,-0.0 6,-0.0 -0.964 64.3-165.3-142.5 159.9 15.9 14.1 -30.8 84 84 A K > - 0 0 118 -2,-0.3 3,-2.1 -48,-0.0 -11,-0.3 -0.925 43.9 -64.5-142.5 162.6 16.8 14.5 -34.5 85 85 A P T 3 S+ 0 0 72 0, 0.0 -11,-0.2 0, 0.0 3,-0.1 -0.205 120.3 25.8 -50.7 135.9 16.7 12.3 -37.6 86 86 A G T 3 S+ 0 0 53 -13,-2.8 2,-0.1 1,-0.3 -12,-0.1 0.208 88.1 131.2 94.7 -17.1 19.1 9.4 -37.4 87 87 A D < - 0 0 19 -3,-2.1 -14,-2.6 -15,-0.1 2,-0.4 -0.433 60.7-122.0 -68.6 145.4 19.1 9.2 -33.6 88 88 A K E +J 72 0B 50 72,-0.5 72,-2.3 -16,-0.2 2,-0.3 -0.745 43.7 176.1 -86.1 134.4 18.5 5.8 -31.9 89 89 A V E -JK 71 159B 0 -18,-2.7 -18,-2.5 -2,-0.4 70,-0.2 -0.944 32.1-145.3-141.3 158.7 15.5 6.0 -29.7 90 90 A I E - K 0 158B 0 68,-2.1 68,-2.5 -2,-0.3 -20,-0.2 -0.996 25.1-135.0-123.8 121.9 13.2 4.0 -27.4 91 91 A P E - K 0 157B 0 0, 0.0 2,-0.5 0, 0.0 -22,-0.4 -0.496 19.3-136.5 -73.0 158.6 9.5 5.0 -27.3 92 92 A L - 0 0 0 64,-2.9 82,-0.1 -2,-0.1 -24,-0.1 -0.949 10.9-152.5-126.0 124.4 7.9 5.2 -23.9 93 93 A F S S+ 0 0 21 80,-0.5 22,-0.4 -2,-0.5 -1,-0.1 0.647 96.5 42.3 -68.1 -18.8 4.5 3.8 -23.0 94 94 A T S S- 0 0 1 20,-0.1 -1,-0.1 48,-0.1 20,-0.1 -0.999 91.9-140.6-124.2 125.0 4.2 6.4 -20.2 95 95 A P - 0 0 7 0, 0.0 16,-0.5 0, 0.0 229,-0.3 -0.199 5.3-141.6 -80.0 173.9 5.4 9.8 -21.3 96 96 A Q + 0 0 22 59,-2.5 61,-0.1 227,-0.1 14,-0.0 -0.719 22.4 172.8-135.8 82.7 7.4 12.3 -19.3 97 97 A C - 0 0 25 -2,-0.2 -1,-0.1 1,-0.1 59,-0.1 0.783 31.1-145.5 -64.0 -24.7 6.0 15.8 -20.2 98 98 A G S S+ 0 0 47 57,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.357 80.5 74.8 75.4 -0.7 8.1 17.3 -17.5 99 99 A K S S+ 0 0 174 4,-0.0 -1,-0.1 5,-0.0 2,-0.0 0.652 70.9 87.0-116.7 -22.1 5.4 19.9 -16.7 100 100 A C S > S- 0 0 20 1,-0.1 4,-2.2 5,-0.0 5,-0.2 -0.226 88.1-100.4 -81.7 169.6 2.6 18.3 -14.8 101 101 A R H > S+ 0 0 37 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.892 123.1 49.1 -52.2 -43.3 2.2 17.7 -11.0 102 102 A V H 4 S+ 0 0 0 2,-0.2 6,-0.4 1,-0.2 3,-0.3 0.909 109.5 49.2 -66.5 -44.5 3.3 14.1 -11.4 103 103 A C H 4 S+ 0 0 13 1,-0.2 -1,-0.2 7,-0.1 -2,-0.2 0.870 112.4 49.5 -66.3 -31.9 6.4 14.9 -13.5 104 104 A K H < S+ 0 0 148 -4,-2.2 -1,-0.2 3,-0.0 -2,-0.2 0.705 91.9 87.4 -78.2 -22.7 7.5 17.5 -11.0 105 105 A N S >< S- 0 0 39 -4,-1.1 3,-1.5 -3,-0.3 -5,-0.0 -0.705 73.2-148.4 -79.7 117.4 7.0 15.2 -8.0 106 106 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 217,-0.1 0.733 92.5 53.9 -60.0 -21.2 10.3 13.3 -7.6 107 107 A E T 3 S+ 0 0 152 554,-0.1 2,-0.3 -3,-0.0 -4,-0.1 0.440 102.5 62.7 -95.5 0.5 8.6 10.1 -6.3 108 108 A S < + 0 0 4 -3,-1.5 553,-0.1 -6,-0.4 578,-0.1 -0.849 40.8 175.7-126.5 165.3 6.1 9.6 -9.1 109 109 A N + 0 0 11 551,-0.3 2,-2.3 -2,-0.3 215,-0.3 0.385 46.3 113.5-145.7 0.2 6.0 8.8 -12.8 110 110 A Y - 0 0 3 550,-0.2 -8,-0.1 575,-0.2 -7,-0.1 -0.486 60.9-154.1 -80.9 70.6 2.4 8.3 -14.0 111 111 A C > - 0 0 0 -2,-2.3 3,-1.9 -16,-0.5 -2,-0.1 -0.123 18.1-123.7 -46.9 139.4 2.6 11.5 -16.2 112 112 A L T 3 S+ 0 0 82 1,-0.3 -1,-0.1 3,-0.1 -16,-0.1 0.573 106.9 68.2 -66.9 -8.7 -0.8 13.1 -16.8 113 113 A K T 3 S+ 0 0 111 -18,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.371 77.6 123.0 -90.8 9.0 -0.3 12.9 -20.6 114 114 A N < - 0 0 31 -3,-1.9 -20,-0.1 -19,-0.1 3,-0.1 -0.189 56.3-151.4 -68.5 157.7 -0.6 9.1 -20.4 115 115 A D S S+ 0 0 20 -22,-0.4 26,-0.4 1,-0.1 6,-0.2 -0.218 72.3 96.6-119.2 42.0 -3.2 7.1 -22.4 116 116 A L S S+ 0 0 27 2,-0.1 -1,-0.1 3,-0.1 -22,-0.0 0.784 71.3 54.5-102.6 -32.9 -3.4 4.3 -19.8 117 117 A G S S- 0 0 54 1,-0.3 -2,-0.1 -3,-0.1 564,-0.0 0.967 131.6 -1.6 -70.4 -61.3 -6.4 5.0 -17.6 118 118 A N S S- 0 0 153 -59,-0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.766 94.3-139.8-132.0 81.0 -9.3 5.4 -20.0 119 119 A P - 0 0 23 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.088 26.8-176.3 -51.5 134.9 -7.5 4.9 -23.3 120 120 A R - 0 0 133 2,-0.2 3,-0.1 -61,-0.1 19,-0.1 0.565 34.4-134.3-101.4 -24.4 -8.3 7.1 -26.3 121 121 A G + 0 0 0 1,-0.2 18,-2.5 -6,-0.2 2,-0.2 0.890 68.3 104.7 70.6 36.4 -6.0 5.3 -28.6 122 122 A T S S- 0 0 14 16,-0.2 -1,-0.2 6,-0.1 6,-0.2 -0.754 77.0 -92.8-134.8 179.1 -4.6 8.5 -30.0 123 123 A L > - 0 0 2 4,-2.9 3,-2.3 -2,-0.2 -1,-0.1 -0.374 59.3 -85.1 -84.2 178.4 -1.6 10.8 -29.8 124 124 A Q T 3 S+ 0 0 43 1,-0.3 -1,-0.1 2,-0.1 28,-0.0 0.740 128.1 62.8 -61.5 -21.2 -1.6 13.6 -27.2 125 125 A D T 3 S- 0 0 74 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.418 118.1-110.2 -82.8 5.7 -3.4 15.9 -29.6 126 126 A G S < S+ 0 0 27 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.547 83.6 102.2 80.9 10.8 -6.4 13.5 -29.6 127 127 A T - 0 0 52 -4,-0.1 -4,-2.9 11,-0.0 2,-0.3 -0.736 64.0-121.7-125.0 169.5 -5.9 12.4 -33.2 128 128 A R - 0 0 96 -2,-0.2 10,-0.1 -6,-0.2 -6,-0.1 -0.864 6.0-161.6-113.6 148.3 -4.5 9.3 -35.0 129 129 A R + 0 0 11 -2,-0.3 -100,-2.7 8,-0.1 2,-0.3 0.415 66.2 87.6-105.8 -1.8 -1.7 9.1 -37.6 130 130 A F E +DF 28 137A 2 7,-0.6 7,-2.1 -102,-0.2 2,-0.3 -0.796 43.8 172.1-108.5 141.7 -2.6 5.7 -39.0 131 131 A T E -DF 27 136A 57 -104,-1.7 -104,-2.7 -2,-0.3 2,-0.3 -0.969 3.8-179.0-139.7 150.8 -5.0 4.6 -41.8 132 132 A C E > - F 0 135A 0 3,-2.3 3,-2.1 -2,-0.3 -106,-0.1 -0.907 69.6 -14.0-154.9 124.6 -5.5 1.2 -43.4 133 133 A R T 3 S- 0 0 169 -108,-0.4 -107,-0.1 -2,-0.3 0, 0.0 0.875 129.8 -49.4 48.6 45.6 -7.8 0.2 -46.2 134 134 A G T 3 S+ 0 0 68 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.502 118.5 107.2 75.7 8.8 -9.8 3.4 -45.9 135 135 A K E < S-F 132 0A 124 -3,-2.1 -3,-2.3 0, 0.0 2,-0.2 -0.910 71.0-119.2-121.6 140.7 -10.2 3.2 -42.1 136 136 A P E -F 131 0A 55 0, 0.0 2,-0.4 0, 0.0 -5,-0.3 -0.568 30.2-150.3 -74.2 145.7 -8.5 5.2 -39.3 137 137 A I E -F 130 0A 0 -7,-2.1 -7,-0.6 -2,-0.2 -74,-0.2 -0.958 11.7-122.0-121.4 134.9 -6.5 2.9 -36.9 138 138 A H B -e 63 0A 28 -76,-2.6 -74,-1.9 -2,-0.4 -16,-0.2 -0.285 16.8-127.0 -74.0 155.7 -5.9 3.7 -33.3 139 139 A H - 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