==== 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 1HSZ . COMPND 2 MOLECULE: CLASS I ALCOHOL DEHYDROGENASE 1, BETA 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) . 27690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 513 68.6 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 . 102 13.6 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 . 49 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 18.6 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 0 2 4 1 5 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 . 3 5 7 1 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 1 0 1 0 3 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 0 129 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.2 12.7 11.3 -49.4 2 2 A T > + 0 0 56 72,-0.1 3,-2.0 5,-0.0 73,-0.1 0.497 360.0 115.6-136.4 -19.7 10.0 10.9 -46.8 3 3 A A T 3 S+ 0 0 67 1,-0.3 3,-0.1 71,-0.1 72,-0.0 -0.370 90.6 11.1 -58.9 133.8 10.1 14.0 -44.6 4 4 A G T 3 S+ 0 0 64 1,-0.2 2,-0.3 27,-0.1 -1,-0.3 0.330 113.9 102.8 78.7 -5.6 6.9 16.0 -44.9 5 5 A K S < S- 0 0 97 -3,-2.0 -1,-0.2 24,-0.1 2,-0.1 -0.751 80.5-101.0-113.6 158.0 5.2 13.1 -46.8 6 6 A V - 0 0 88 -2,-0.3 2,-0.4 -3,-0.1 23,-0.2 -0.423 40.1-138.3 -67.7 141.3 2.8 10.4 -46.0 7 7 A I E -A 28 0A 8 21,-2.2 21,-3.2 -2,-0.1 2,-0.5 -0.910 9.7-157.2-107.9 135.6 4.6 7.1 -45.5 8 8 A K E +A 27 0A 178 -2,-0.4 2,-0.3 19,-0.2 19,-0.2 -0.957 37.0 132.5-107.8 125.9 3.2 3.8 -46.9 9 9 A C E -A 26 0A 8 17,-2.4 17,-3.6 -2,-0.5 2,-0.3 -0.925 53.8 -80.0-159.1-179.7 4.5 0.8 -45.0 10 10 A K E +A 25 0A 72 -2,-0.3 138,-2.3 15,-0.2 2,-0.3 -0.736 42.8 170.8 -95.0 146.8 3.5 -2.5 -43.3 11 11 A A E -AB 24 147A 0 13,-2.0 13,-3.1 -2,-0.3 2,-0.7 -0.988 37.6-114.4-153.1 151.0 2.0 -2.8 -39.8 12 12 A A E -A 23 0A 0 134,-2.5 53,-0.5 -2,-0.3 2,-0.4 -0.813 39.9-167.0 -90.3 111.5 0.4 -5.5 -37.7 13 13 A V E -A 22 0A 0 9,-2.7 9,-1.9 -2,-0.7 2,-0.7 -0.857 17.8-150.6-107.2 135.5 -3.3 -4.4 -37.2 14 14 A L B +E 63 0B 0 49,-2.7 49,-1.7 -2,-0.4 7,-0.1 -0.922 16.7 176.4-104.3 106.9 -5.8 -5.9 -34.7 15 15 A W - 0 0 76 -2,-0.7 2,-0.3 5,-0.4 -1,-0.2 0.847 67.3 -3.6 -79.2 -38.0 -9.2 -5.5 -36.3 16 16 A E S > S- 0 0 109 4,-0.2 3,-0.6 45,-0.1 -1,-0.3 -0.987 85.3 -79.9-153.4 160.0 -11.0 -7.3 -33.5 17 17 A V T 3 S+ 0 0 58 -2,-0.3 37,-0.2 1,-0.2 36,-0.1 -0.187 105.7 18.6 -61.5 150.9 -10.4 -9.2 -30.2 18 18 A K T 3 S+ 0 0 156 35,-2.6 -1,-0.2 1,-0.2 36,-0.1 0.839 100.0 108.2 57.0 41.9 -9.3 -12.8 -30.1 19 19 A K S < S- 0 0 114 -3,-0.6 -1,-0.2 34,-0.1 3,-0.1 -0.930 74.6 -95.0-139.6 157.2 -8.1 -12.8 -33.7 20 20 A P - 0 0 89 0, 0.0 -5,-0.4 0, 0.0 -4,-0.2 -0.267 45.4 -98.5 -70.5 162.8 -4.6 -13.0 -35.2 21 21 A F - 0 0 9 -7,-0.1 2,-0.5 -6,-0.1 -7,-0.2 -0.501 34.6-142.8 -73.5 154.6 -2.8 -9.8 -36.2 22 22 A S E -A 13 0A 43 -9,-1.9 -9,-2.7 -2,-0.1 2,-0.9 -0.994 10.5-132.2-122.4 124.7 -3.0 -9.1 -39.9 23 23 A I E +A 12 0A 44 -2,-0.5 -11,-0.2 -11,-0.2 2,-0.2 -0.739 41.2 179.4 -78.7 110.2 0.0 -7.6 -41.6 24 24 A E E -A 11 0A 15 -13,-3.1 -13,-2.0 -2,-0.9 2,-0.5 -0.698 37.2-110.1-112.0 164.6 -1.6 -4.7 -43.6 25 25 A D E -A 10 0A 113 -2,-0.2 108,-0.4 -15,-0.2 2,-0.3 -0.828 50.2-179.7 -89.0 127.9 -0.4 -1.9 -45.9 26 26 A V E -A 9 0A 1 -17,-3.6 -17,-2.4 -2,-0.5 2,-0.4 -0.900 27.6-129.9-131.1 164.6 -0.9 1.3 -43.9 27 27 A E E -AC 8 131A 56 104,-2.3 104,-1.5 -2,-0.3 2,-0.6 -0.941 16.4-160.0-114.8 132.7 -0.4 5.0 -44.3 28 28 A V E -AC 7 130A 0 -21,-3.2 -21,-2.2 -2,-0.4 102,-0.2 -0.938 15.5-136.5-118.1 109.4 1.4 7.0 -41.6 29 29 A A - 0 0 34 100,-2.4 -24,-0.1 -2,-0.6 3,-0.1 -0.191 33.5 -96.3 -59.8 151.6 0.8 10.8 -41.6 30 30 A P - 0 0 43 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.289 53.5 -84.3 -66.2 158.3 3.9 13.0 -41.2 31 31 A P - 0 0 18 0, 0.0 47,-0.2 0, 0.0 3,-0.1 -0.415 40.9-142.3 -67.3 139.0 4.7 14.2 -37.6 32 32 A K > - 0 0 93 1,-0.2 3,-1.7 45,-0.2 45,-0.3 -0.226 50.8 -50.4 -85.9-176.0 2.9 17.3 -36.3 33 33 A A T 3 S+ 0 0 41 1,-0.3 -1,-0.2 44,-0.2 46,-0.2 -0.324 132.1 12.5 -57.9 138.0 4.5 19.9 -34.1 34 34 A Y T 3 S+ 0 0 144 44,-2.1 120,-2.6 1,-0.2 2,-0.3 0.747 106.8 116.2 63.4 26.9 6.2 18.2 -31.1 35 35 A E E < -G 153 0C 3 -3,-1.7 42,-3.1 118,-0.3 2,-0.4 -0.902 51.1-152.5-123.7 154.0 5.8 14.8 -32.7 36 36 A V E -GH 152 76C 0 116,-3.0 116,-2.8 -2,-0.3 2,-0.5 -0.991 4.9-149.8-130.6 129.7 8.5 12.4 -33.9 37 37 A R E -GH 151 75C 0 38,-3.1 37,-2.5 -2,-0.4 38,-1.8 -0.910 21.9-162.9-102.0 127.6 8.2 9.8 -36.6 38 38 A I E -GH 150 73C 0 112,-2.7 112,-1.5 -2,-0.5 2,-0.7 -0.908 22.1-140.0-118.8 132.7 10.3 6.7 -36.0 39 39 A K E -GH 149 72C 111 33,-3.2 33,-2.9 -2,-0.4 110,-0.2 -0.805 37.1-130.8 -85.0 117.2 11.6 4.0 -38.3 40 40 A M E + H 0 71C 2 108,-2.7 31,-0.3 -2,-0.7 3,-0.1 -0.469 32.4 173.8 -73.0 140.3 11.2 0.9 -36.1 41 41 A V E + 0 0 45 29,-2.3 333,-1.7 1,-0.4 2,-0.3 0.728 65.6 1.8-112.1 -44.6 14.2 -1.5 -35.8 42 42 A A E -IH 373 70C 0 28,-2.1 28,-2.2 331,-0.2 -1,-0.4 -0.997 55.2-169.7-149.2 149.2 13.1 -4.0 -33.1 43 43 A V E -IH 372 69C 0 329,-1.8 329,-3.5 -2,-0.3 2,-0.3 -0.999 15.2-140.6-141.6 134.9 10.1 -4.7 -30.8 44 44 A G E -I 371 0C 0 24,-3.1 2,-0.8 -2,-0.3 24,-0.5 -0.672 23.0-119.6 -93.3 148.3 9.7 -7.0 -27.9 45 45 A I - 0 0 2 325,-1.7 325,-0.3 -2,-0.3 2,-0.3 -0.802 36.2-174.5 -90.7 110.8 6.6 -9.0 -27.3 46 46 A C >> - 0 0 3 -2,-0.8 3,-1.4 323,-0.1 4,-1.2 -0.804 34.1-123.6-105.2 147.8 5.0 -8.0 -23.9 47 47 A R H 3> S+ 0 0 93 -2,-0.3 4,-1.9 1,-0.3 -1,-0.1 0.744 108.3 67.3 -60.0 -25.0 2.0 -9.6 -22.3 48 48 A T H 3> S+ 0 0 29 2,-0.2 4,-0.8 1,-0.2 -1,-0.3 0.819 97.9 52.3 -66.6 -29.8 0.3 -6.2 -22.1 49 49 A D H X> S+ 0 0 0 -3,-1.4 4,-1.1 1,-0.2 3,-1.0 0.954 109.7 49.8 -67.8 -48.4 0.0 -6.3 -25.9 50 50 A D H 3X S+ 0 0 10 -4,-1.2 4,-2.6 1,-0.2 5,-0.2 0.816 98.9 66.5 -58.5 -35.9 -1.6 -9.7 -25.6 51 51 A H H 3X>S+ 0 0 20 -4,-1.9 6,-1.8 1,-0.2 5,-1.7 0.829 98.1 53.3 -57.3 -34.4 -4.1 -8.5 -23.0 52 52 A V H X<5S+ 0 0 3 -3,-1.0 3,-0.7 -4,-0.8 -1,-0.2 0.939 109.2 49.2 -67.1 -42.4 -5.7 -6.3 -25.6 53 53 A V H 3<5S+ 0 0 17 -4,-1.1 -35,-2.6 1,-0.2 -2,-0.2 0.929 111.8 47.6 -60.4 -47.3 -6.1 -9.4 -27.9 54 54 A S H 3<5S- 0 0 38 -4,-2.6 -1,-0.2 -37,-0.2 -2,-0.2 0.619 113.3-117.3 -72.0 -10.6 -7.6 -11.5 -25.1 55 55 A G T <<5S+ 0 0 34 -4,-0.8 -3,-0.2 -3,-0.7 -2,-0.1 0.578 85.5 117.8 83.8 8.7 -10.0 -8.7 -24.2 56 56 A N S - 0 0 8 -42,-3.1 3,-1.4 -45,-0.3 -44,-0.2 -0.338 50.9 -71.5 -80.5 173.0 7.7 17.9 -36.4 78 78 A E T 3 S+ 0 0 158 -47,-0.2 -44,-2.1 1,-0.2 -43,-0.2 -0.294 118.7 31.6 -65.8 148.8 8.2 21.6 -35.8 79 79 A G T 3 S+ 0 0 39 1,-0.3 -1,-0.2 -46,-0.2 2,-0.2 0.110 82.9 133.9 92.8 -22.0 9.1 22.6 -32.3 80 80 A V < + 0 0 19 -3,-1.4 -1,-0.3 -45,-0.2 -4,-0.1 -0.422 15.8 157.1 -67.0 132.0 11.0 19.3 -31.5 81 81 A T + 0 0 123 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.562 58.0 66.8-130.0 -17.2 14.3 19.8 -29.8 82 82 A T S S+ 0 0 62 1,-0.0 2,-0.3 75,-0.0 77,-0.1 0.707 107.1 27.6 -84.5 -19.8 15.2 16.6 -27.9 83 83 A V - 0 0 7 75,-0.0 -1,-0.0 76,-0.0 6,-0.0 -0.926 62.4-170.4-137.2 161.2 15.7 14.4 -30.9 84 84 A K > - 0 0 123 -2,-0.3 3,-1.9 -9,-0.0 -11,-0.3 -0.918 45.5 -64.7-144.7 163.9 16.7 14.8 -34.5 85 85 A P T 3 S+ 0 0 79 0, 0.0 -11,-0.2 0, 0.0 3,-0.1 -0.263 119.6 26.0 -55.3 138.5 16.7 12.6 -37.6 86 86 A G T 3 S+ 0 0 50 -13,-2.9 -12,-0.1 1,-0.3 -11,-0.0 0.165 86.8 131.5 95.1 -20.6 19.1 9.6 -37.3 87 87 A D < - 0 0 20 -3,-1.9 -14,-2.6 -14,-0.1 2,-0.4 -0.351 59.8-123.8 -65.1 146.8 19.1 9.5 -33.5 88 88 A K E +JK 72 160C 49 72,-0.5 72,-2.5 -16,-0.2 2,-0.3 -0.807 44.0 174.8 -90.1 135.4 18.5 6.0 -32.0 89 89 A V E -JK 71 159C 0 -18,-2.6 -18,-2.2 -2,-0.4 70,-0.2 -0.938 32.9-141.6-143.4 163.5 15.5 6.2 -29.7 90 90 A I E - K 0 158C 0 68,-2.0 68,-2.1 -2,-0.3 -20,-0.2 -0.991 23.1-134.8-129.2 120.5 13.1 4.3 -27.4 91 91 A P E - K 0 157C 0 0, 0.0 2,-0.5 0, 0.0 -22,-0.4 -0.514 19.6-138.3 -71.5 148.1 9.3 5.1 -27.3 92 92 A L - 0 0 0 64,-3.0 82,-0.1 -2,-0.2 -24,-0.1 -0.935 8.8-154.1-113.1 125.3 7.9 5.3 -23.8 93 93 A F S S+ 0 0 16 80,-0.5 22,-0.4 -2,-0.5 -1,-0.1 0.684 97.0 42.4 -70.3 -17.1 4.4 3.8 -23.1 94 94 A T S S- 0 0 0 20,-0.1 -1,-0.2 48,-0.1 230,-0.1 -0.993 92.8-145.3-128.1 114.3 4.2 6.3 -20.2 95 95 A P - 0 0 6 0, 0.0 16,-0.6 0, 0.0 229,-0.3 -0.053 8.9-139.8 -71.2 178.8 5.4 9.8 -21.3 96 96 A Q + 0 0 22 59,-2.3 61,-0.1 227,-0.1 14,-0.1 -0.666 22.3 173.2-142.3 79.0 7.2 12.4 -19.2 97 97 A C - 0 0 18 -2,-0.2 -1,-0.1 1,-0.1 59,-0.1 0.809 32.4-144.3 -58.8 -29.1 5.8 15.7 -20.2 98 98 A G S S+ 0 0 44 57,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.512 80.6 77.6 74.2 10.1 7.8 17.3 -17.4 99 99 A K + 0 0 173 5,-0.0 2,-0.1 0, 0.0 -1,-0.0 0.607 69.5 83.2-124.6 -21.8 5.0 19.8 -16.8 100 100 A C S > S- 0 0 20 1,-0.1 4,-1.8 5,-0.0 5,-0.2 -0.334 89.5 -98.6 -82.9 174.3 2.2 18.1 -14.8 101 101 A R H > S+ 0 0 46 1,-0.2 4,-2.2 2,-0.2 3,-0.1 0.908 123.3 49.1 -56.0 -46.7 2.0 17.6 -11.0 102 102 A V H 4 S+ 0 0 0 1,-0.2 6,-0.4 2,-0.2 3,-0.2 0.956 109.4 49.9 -60.9 -53.7 3.2 14.0 -11.3 103 103 A C H 4 S+ 0 0 14 1,-0.3 -1,-0.2 7,-0.1 -2,-0.2 0.793 113.6 47.6 -56.1 -34.2 6.2 14.9 -13.5 104 104 A K H < S+ 0 0 155 -4,-1.8 -1,-0.3 -3,-0.1 -2,-0.2 0.832 94.1 87.0 -75.1 -35.7 7.2 17.6 -11.0 105 105 A N S >< S- 0 0 36 -4,-2.2 3,-1.7 -3,-0.2 -5,-0.0 -0.550 72.3-150.2 -69.7 114.7 6.7 15.2 -8.1 106 106 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.2 0, 0.0 217,-0.1 0.642 92.6 53.4 -60.5 -15.1 10.1 13.4 -7.6 107 107 A E T 3 S+ 0 0 151 -5,-0.1 2,-0.3 554,-0.1 -4,-0.1 0.459 102.6 64.0-100.4 -4.2 8.4 10.2 -6.3 108 108 A S < + 0 0 4 -3,-1.7 553,-0.1 -6,-0.4 578,-0.1 -0.809 41.9 174.6-121.2 162.1 5.9 9.7 -9.1 109 109 A N + 0 0 10 551,-0.3 2,-2.4 -2,-0.3 215,-0.3 0.457 46.7 112.2-141.6 -7.9 6.1 8.8 -12.8 110 110 A Y - 0 0 3 575,-0.3 -8,-0.2 550,-0.3 -7,-0.1 -0.473 61.5-151.7 -74.7 75.8 2.5 8.3 -14.0 111 111 A C > - 0 0 0 -2,-2.4 3,-1.9 -16,-0.6 -15,-0.1 -0.153 16.9-128.4 -49.7 137.1 2.5 11.4 -16.2 112 112 A L T 3 S+ 0 0 77 1,-0.3 -1,-0.2 3,-0.1 -2,-0.0 0.720 105.2 73.1 -65.0 -13.7 -1.0 12.9 -16.7 113 113 A K T 3 S+ 0 0 106 -18,-0.1 -1,-0.3 42,-0.1 -2,-0.1 0.456 76.4 120.8 -78.6 0.7 -0.3 12.8 -20.5 114 114 A N < - 0 0 28 -3,-1.9 -20,-0.1 -19,-0.1 4,-0.1 -0.056 56.4-153.2 -63.4 164.7 -0.7 9.0 -20.4 115 115 A D S S+ 0 0 17 -22,-0.4 26,-0.4 2,-0.1 6,-0.2 -0.162 74.4 87.8-128.7 33.5 -3.2 7.0 -22.4 116 116 A L S S+ 0 0 31 2,-0.1 -22,-0.0 3,-0.1 -1,-0.0 0.853 78.4 51.7 -99.8 -50.1 -3.4 4.0 -20.0 117 117 A G S S+ 0 0 44 1,-0.3 -2,-0.1 568,-0.0 564,-0.0 0.907 134.4 5.9 -57.4 -45.6 -6.1 4.8 -17.4 118 118 A N S S- 0 0 148 -4,-0.1 -1,-0.3 -59,-0.0 -2,-0.1 -0.590 90.1-145.4-142.6 76.5 -8.8 5.7 -19.9 119 119 A P + 0 0 32 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.090 25.7 175.6 -48.5 130.4 -7.4 4.9 -23.4 120 120 A R - 0 0 129 2,-0.2 3,-0.1 -5,-0.1 19,-0.1 0.501 39.5-133.0-108.3 -19.3 -8.4 7.2 -26.4 121 121 A G S S+ 0 0 0 1,-0.3 18,-2.6 -6,-0.2 2,-0.2 0.829 70.2 104.5 67.0 34.8 -6.1 5.3 -28.8 122 122 A T S S- 0 0 13 16,-0.2 20,-0.3 1,-0.1 -1,-0.3 -0.637 77.4 -97.7-131.9-179.4 -4.8 8.6 -30.1 123 123 A L > - 0 0 4 4,-2.1 3,-1.7 -2,-0.2 -1,-0.1 -0.382 59.3 -82.2 -88.6-176.3 -1.7 10.8 -29.7 124 124 A Q T 3 S+ 0 0 47 1,-0.3 -2,-0.0 -2,-0.2 28,-0.0 0.805 127.8 60.2 -63.8 -29.1 -1.8 13.6 -27.2 125 125 A D T 3 S- 0 0 81 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.470 118.9-109.0 -78.7 4.2 -3.6 16.1 -29.5 126 126 A G S < S+ 0 0 27 -3,-1.7 2,-0.2 1,-0.3 -2,-0.1 0.586 81.9 103.9 83.6 10.4 -6.4 13.6 -29.6 127 127 A T - 0 0 54 11,-0.0 -4,-2.1 2,-0.0 2,-0.4 -0.728 63.1-117.6-122.1 172.8 -6.0 12.5 -33.2 128 128 A R - 0 0 102 -2,-0.2 10,-0.1 -6,-0.2 -6,-0.1 -0.896 9.0-167.0-115.1 141.0 -4.7 9.5 -35.2 129 129 A R + 0 0 10 -2,-0.4 -100,-2.4 8,-0.2 2,-0.4 0.403 67.6 89.1 -99.3 -3.7 -1.8 9.3 -37.7 130 130 A F E +CD 28 137A 1 7,-0.6 7,-2.7 -102,-0.2 2,-0.3 -0.832 43.4 166.2-105.7 140.9 -2.8 5.8 -38.9 131 131 A T E -CD 27 136A 56 -104,-1.5 -104,-2.3 -2,-0.4 2,-0.3 -0.965 6.7-178.0-143.0 147.1 -5.1 4.8 -41.7 132 132 A C E > S- D 0 135A 0 3,-2.7 3,-1.9 -2,-0.3 -106,-0.1 -0.936 71.0 -12.5-151.2 126.5 -5.5 1.4 -43.4 133 133 A R T 3 S- 0 0 167 -108,-0.4 -107,-0.1 -2,-0.3 0, 0.0 0.827 131.4 -48.1 50.5 39.6 -7.8 0.5 -46.3 134 134 A G T 3 S+ 0 0 76 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.577 119.5 105.8 81.2 10.0 -9.7 3.8 -45.9 135 135 A K E < S-D 132 0A 95 -3,-1.9 -3,-2.7 0, 0.0 -1,-0.2 -0.949 71.5-119.0-125.2 140.2 -10.1 3.5 -42.2 136 136 A P E -D 131 0A 56 0, 0.0 2,-0.4 0, 0.0 -5,-0.3 -0.557 29.7-146.9 -74.9 142.3 -8.4 5.4 -39.3 137 137 A I E -D 130 0A 0 -7,-2.7 -7,-0.6 -2,-0.2 -74,-0.2 -0.936 12.8-119.1-115.1 135.2 -6.4 3.1 -37.0 138 138 A H B -f 63 0B 28 -76,-2.4 -74,-1.9 -2,-0.4 -16,-0.2 -0.256 18.3-130.5 -72.1 151.3 -5.9 3.7 -33.2 139 139 A H - 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