==== 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 1U3V . 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) . 27867.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 506 67.6 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 . 103 13.8 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 . 44 5.9 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 . 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 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 . 3 5 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 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 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.8 13.0 10.9 -49.3 2 2 A T > + 0 0 55 72,-0.1 3,-2.5 5,-0.0 73,-0.1 0.584 360.0 116.5-125.4 -21.8 10.2 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 -0.248 89.8 10.5 -55.1 131.8 10.4 13.6 -44.6 4 4 A G T 3 S+ 0 0 65 1,-0.3 2,-0.3 27,-0.1 -1,-0.3 0.346 112.4 103.1 81.0 -4.8 7.2 15.6 -44.9 5 5 A K S < S- 0 0 105 -3,-2.5 -1,-0.3 24,-0.1 2,-0.2 -0.757 80.7-104.2-112.7 156.0 5.4 12.8 -46.8 6 6 A V - 0 0 86 -2,-0.3 2,-0.4 -3,-0.1 23,-0.2 -0.539 41.8-138.8 -68.3 137.8 2.9 10.2 -45.9 7 7 A I E -A 28 0A 9 21,-2.7 21,-2.6 -2,-0.2 2,-0.6 -0.860 7.0-150.5-104.2 137.7 4.8 6.9 -45.6 8 8 A K E +A 27 0A 175 -2,-0.4 2,-0.2 19,-0.2 19,-0.2 -0.949 40.0 133.5-105.6 123.6 3.4 3.6 -47.0 9 9 A C E -A 26 0A 9 17,-2.0 17,-2.9 -2,-0.6 2,-0.3 -0.838 52.0 -83.0-153.0-172.7 4.6 0.6 -45.0 10 10 A K E +A 25 0A 95 -2,-0.2 138,-2.7 15,-0.2 139,-0.3 -0.784 41.0 166.2-105.9 147.4 3.5 -2.6 -43.3 11 11 A A E -AB 24 147A 0 13,-1.9 13,-2.9 -2,-0.3 2,-0.7 -0.977 39.8-110.3-152.6 158.4 2.1 -3.0 -39.8 12 12 A A E -A 23 0A 0 134,-2.8 53,-0.5 -2,-0.3 2,-0.4 -0.861 39.0-164.0 -95.3 112.8 0.3 -5.6 -37.8 13 13 A V E -A 22 0A 0 9,-2.9 9,-2.3 -2,-0.7 2,-0.8 -0.813 15.8-151.4-102.5 134.9 -3.3 -4.5 -37.3 14 14 A L B +E 63 0B 0 49,-2.8 49,-2.0 -2,-0.4 7,-0.1 -0.922 20.5 171.7-102.5 106.6 -5.7 -5.9 -34.8 15 15 A W + 0 0 76 -2,-0.8 2,-0.3 5,-0.4 -1,-0.2 0.794 66.3 10.9 -84.5 -29.4 -9.2 -5.6 -36.4 16 16 A E S > S- 0 0 112 4,-0.2 3,-0.9 47,-0.1 -1,-0.2 -0.990 84.6 -97.4-149.1 148.6 -11.1 -7.5 -33.8 17 17 A V T 3 S+ 0 0 61 -2,-0.3 37,-0.2 1,-0.2 36,-0.2 -0.302 104.7 22.0 -67.0 154.3 -10.5 -9.0 -30.3 18 18 A K T 3 S+ 0 0 163 35,-2.9 -1,-0.2 1,-0.2 36,-0.1 0.704 102.3 109.4 62.0 25.4 -9.5 -12.7 -30.0 19 19 A K S < S- 0 0 108 -3,-0.9 -1,-0.2 34,-0.1 3,-0.1 -0.899 75.4 -96.5-127.0 154.1 -8.4 -12.8 -33.6 20 20 A P - 0 0 97 0, 0.0 -5,-0.4 0, 0.0 -4,-0.2 -0.227 46.4 -97.0 -65.1 158.3 -4.8 -13.1 -35.1 21 21 A F - 0 0 10 -7,-0.1 2,-0.5 -6,-0.1 -7,-0.2 -0.485 35.0-140.2 -71.1 153.1 -3.0 -10.0 -36.2 22 22 A S E -A 13 0A 44 -9,-2.3 -9,-2.9 -2,-0.1 2,-0.8 -0.974 8.3-134.2-119.3 123.4 -3.2 -9.1 -39.9 23 23 A I E +A 12 0A 59 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.708 41.9 175.6 -76.9 112.9 -0.1 -7.8 -41.6 24 24 A E E -A 11 0A 22 -13,-2.9 -13,-1.9 -2,-0.8 2,-0.5 -0.782 40.3-111.8-121.6 160.5 -1.5 -4.9 -43.6 25 25 A D E +A 10 0A 109 -2,-0.3 108,-0.4 -15,-0.2 2,-0.3 -0.801 49.6 177.0 -86.1 127.0 -0.3 -2.1 -45.9 26 26 A V E -A 9 0A 1 -17,-2.9 -17,-2.0 -2,-0.5 2,-0.4 -0.837 28.6-127.4-129.3 166.7 -0.9 1.1 -43.9 27 27 A E E -AC 8 131A 54 104,-2.5 104,-1.8 -2,-0.3 2,-0.5 -0.982 17.7-161.0-119.4 130.9 -0.3 4.8 -44.3 28 28 A V E -AC 7 130A 0 -21,-2.6 -21,-2.7 -2,-0.4 102,-0.2 -0.963 16.1-134.8-115.0 118.9 1.5 6.8 -41.7 29 29 A A - 0 0 31 100,-2.7 -24,-0.1 -2,-0.5 -23,-0.1 -0.166 31.0 -94.5 -68.7 156.5 1.1 10.5 -41.6 30 30 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 -24,-0.1 -0.414 53.7 -89.2 -69.1 153.3 4.1 12.9 -41.2 31 31 A P - 0 0 19 0, 0.0 47,-0.2 0, 0.0 3,-0.1 -0.347 39.5-143.2 -65.3 140.2 4.8 14.0 -37.6 32 32 A K > - 0 0 90 1,-0.2 3,-1.7 45,-0.1 45,-0.3 -0.220 51.0 -47.0 -86.5-170.3 3.0 17.1 -36.4 33 33 A A T 3 S+ 0 0 37 1,-0.3 -1,-0.2 44,-0.2 46,-0.2 -0.323 132.0 12.1 -60.3 139.8 4.6 19.7 -34.1 34 34 A Y T 3 S+ 0 0 146 44,-2.4 120,-2.9 1,-0.2 121,-0.3 0.714 106.5 115.7 63.1 25.1 6.3 18.0 -31.1 35 35 A E E < -G 153 0C 3 -3,-1.7 42,-2.9 118,-0.3 2,-0.4 -0.883 51.1-151.3-122.7 157.0 6.0 14.6 -32.7 36 36 A V E -GH 152 76C 0 116,-2.9 116,-2.7 -2,-0.3 2,-0.6 -0.991 5.3-149.3-132.0 127.2 8.6 12.1 -33.9 37 37 A R E -GH 151 75C 0 38,-2.7 37,-2.9 -2,-0.4 38,-1.7 -0.884 23.4-164.8 -99.8 126.2 8.3 9.5 -36.7 38 38 A I E -GH 150 73C 0 112,-2.9 112,-1.9 -2,-0.6 2,-0.7 -0.932 22.3-139.1-118.2 135.9 10.4 6.5 -36.0 39 39 A K E -GH 149 72C 89 33,-2.9 33,-2.7 -2,-0.4 110,-0.2 -0.814 35.5-130.1 -88.3 116.3 11.6 3.6 -38.2 40 40 A M E + H 0 71C 1 108,-2.4 31,-0.3 -2,-0.7 3,-0.1 -0.463 33.2 171.7 -70.7 141.3 11.2 0.5 -36.0 41 41 A V E + 0 0 42 29,-2.4 333,-1.7 1,-0.4 2,-0.3 0.725 66.6 3.5-115.6 -39.9 14.2 -1.9 -35.7 42 42 A A E -IH 373 70C 0 28,-2.1 28,-2.2 331,-0.2 -1,-0.4 -0.998 56.1-172.3-151.8 144.2 13.1 -4.3 -33.0 43 43 A V E -IH 372 69C 0 329,-2.0 329,-3.4 -2,-0.3 2,-0.3 -1.000 14.6-143.6-140.0 133.2 10.0 -5.0 -30.8 44 44 A G E -IH 371 68C 0 24,-2.8 2,-0.8 -2,-0.4 24,-0.5 -0.697 22.4-119.8 -93.0 151.8 9.5 -7.3 -27.9 45 45 A I - 0 0 3 325,-1.9 325,-0.4 -2,-0.3 2,-0.3 -0.832 34.7-171.7 -94.9 111.7 6.3 -9.2 -27.3 46 46 A C >> - 0 0 4 -2,-0.8 4,-1.3 1,-0.1 3,-1.2 -0.761 34.0-122.7-102.9 147.1 4.9 -8.1 -23.9 47 47 A R H 3> S+ 0 0 96 -2,-0.3 4,-1.9 1,-0.3 -1,-0.1 0.815 109.6 68.9 -59.0 -26.1 1.9 -9.7 -22.2 48 48 A T H 3> S+ 0 0 29 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.878 97.5 49.5 -60.3 -38.3 0.3 -6.3 -22.1 49 49 A D H X> S+ 0 0 0 -3,-1.2 4,-1.3 1,-0.2 3,-0.9 0.916 109.9 52.9 -65.1 -39.4 -0.1 -6.4 -25.9 50 50 A D H 3X S+ 0 0 10 -4,-1.3 4,-2.7 1,-0.3 -2,-0.2 0.834 96.9 66.1 -65.0 -33.2 -1.7 -9.8 -25.5 51 51 A H H 3X>S+ 0 0 21 -4,-1.9 6,-2.0 1,-0.2 5,-1.3 0.797 99.2 52.3 -60.1 -31.4 -4.2 -8.5 -23.0 52 52 A V H X<5S+ 0 0 2 -3,-0.9 3,-0.8 -4,-0.8 -1,-0.2 0.945 110.1 48.2 -69.5 -44.2 -5.8 -6.4 -25.7 53 53 A V H 3<5S+ 0 0 18 -4,-1.3 -35,-2.9 1,-0.2 -2,-0.2 0.918 113.2 47.1 -61.8 -40.5 -6.1 -9.4 -28.0 54 54 A S H 3<5S- 0 0 38 -4,-2.7 -1,-0.2 -37,-0.2 -2,-0.2 0.605 113.5-115.7 -78.9 -10.3 -7.7 -11.5 -25.2 55 55 A G T <<5S+ 0 0 36 -3,-0.8 -3,-0.2 -4,-0.7 242,-0.2 0.486 85.7 116.0 89.3 4.9 -10.1 -8.8 -24.2 56 56 A N S - 0 0 9 -42,-2.9 3,-1.4 -2,-0.3 -44,-0.2 -0.172 49.1 -69.0 -79.8 177.5 8.0 17.7 -36.4 78 78 A E T 3 S+ 0 0 150 1,-0.2 -44,-2.4 -47,-0.2 -43,-0.2 -0.351 119.4 26.6 -66.0 147.2 8.4 21.4 -35.8 79 79 A G T 3 S+ 0 0 40 1,-0.3 -1,-0.2 -46,-0.2 2,-0.2 0.211 83.0 137.1 87.9 -19.7 9.4 22.3 -32.3 80 80 A V < + 0 0 21 -3,-1.4 -1,-0.3 -45,-0.2 -4,-0.1 -0.473 14.0 156.6 -65.9 131.4 11.2 19.0 -31.6 81 81 A T + 0 0 120 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.567 56.4 66.1-128.6 -21.3 14.5 19.5 -29.8 82 82 A T S S+ 0 0 59 1,-0.0 2,-0.3 75,-0.0 77,-0.1 0.624 106.9 24.8 -85.3 -16.6 15.4 16.3 -27.9 83 83 A V - 0 0 8 75,-0.1 -1,-0.0 76,-0.0 6,-0.0 -0.952 63.6-164.9-141.4 160.1 15.9 14.0 -30.8 84 84 A K > - 0 0 117 -2,-0.3 3,-2.2 -9,-0.0 -11,-0.3 -0.941 43.0 -66.3-142.2 162.9 16.9 14.4 -34.5 85 85 A P T 3 S+ 0 0 74 0, 0.0 -11,-0.2 0, 0.0 3,-0.1 -0.239 120.4 26.0 -52.6 135.7 16.8 12.2 -37.6 86 86 A G T 3 S+ 0 0 53 -13,-2.7 2,-0.1 1,-0.3 -12,-0.1 0.201 88.4 130.7 97.1 -17.2 19.2 9.3 -37.3 87 87 A D < - 0 0 18 -3,-2.2 -14,-2.7 -15,-0.1 2,-0.4 -0.417 60.7-122.5 -69.4 145.7 19.1 9.1 -33.5 88 88 A K E +J 72 0C 51 72,-0.5 72,-2.5 -16,-0.2 2,-0.3 -0.763 43.4 175.8 -87.0 134.9 18.5 5.7 -31.9 89 89 A V E -JK 71 159C 0 -18,-2.7 -18,-2.5 -2,-0.4 70,-0.2 -0.935 32.6-144.2-142.3 159.5 15.5 5.9 -29.6 90 90 A I E - K 0 158C 0 68,-2.1 68,-2.6 -2,-0.3 -20,-0.2 -0.996 25.1-135.0-124.4 120.7 13.1 3.9 -27.4 91 91 A P E - K 0 157C 0 0, 0.0 2,-0.5 0, 0.0 -22,-0.4 -0.472 20.7-136.2 -72.3 153.5 9.4 4.9 -27.4 92 92 A L - 0 0 0 64,-2.8 82,-0.1 -2,-0.1 -24,-0.1 -0.952 10.6-151.3-119.9 126.6 7.9 5.1 -23.9 93 93 A F S S+ 0 0 21 80,-0.6 22,-0.4 -2,-0.5 -1,-0.1 0.652 96.6 40.4 -69.2 -17.9 4.4 3.7 -22.9 94 94 A T S S- 0 0 1 20,-0.1 -1,-0.1 48,-0.1 230,-0.1 -0.999 91.9-139.8-126.0 124.8 4.1 6.3 -20.2 95 95 A P - 0 0 6 0, 0.0 16,-0.6 0, 0.0 229,-0.3 -0.144 5.1-141.5 -77.6 176.6 5.4 9.8 -21.3 96 96 A Q + 0 0 30 59,-2.3 61,-0.1 227,-0.1 14,-0.0 -0.723 22.7 172.5-137.4 84.2 7.4 12.3 -19.2 97 97 A C - 0 0 27 -2,-0.2 -1,-0.1 1,-0.1 59,-0.1 0.807 31.1-146.2 -65.6 -25.6 6.0 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 0.426 80.4 76.5 73.1 5.6 8.1 17.2 -17.4 99 99 A K S S+ 0 0 172 5,-0.0 2,-0.1 4,-0.0 -1,-0.1 0.571 71.4 86.6-120.8 -16.8 5.4 19.9 -16.8 100 100 A C S > S- 0 0 18 1,-0.1 4,-2.2 5,-0.0 5,-0.2 -0.353 87.8-101.1 -88.4 168.7 2.6 18.2 -14.8 101 101 A R H > S+ 0 0 48 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.890 122.4 48.2 -50.9 -46.0 2.1 17.7 -11.1 102 102 A V H 4 S+ 0 0 0 1,-0.2 3,-0.5 2,-0.2 6,-0.4 0.914 110.0 49.1 -63.8 -48.5 3.3 14.0 -11.4 103 103 A C H 4 S+ 0 0 14 1,-0.2 -1,-0.2 7,-0.1 -2,-0.2 0.854 112.4 49.6 -62.9 -33.4 6.4 14.7 -13.5 104 104 A K H < S+ 0 0 155 -4,-2.2 -1,-0.2 3,-0.0 -2,-0.2 0.700 92.3 87.9 -77.2 -21.4 7.5 17.4 -11.0 105 105 A N S >< S- 0 0 39 -4,-1.0 3,-1.4 -3,-0.5 -5,-0.0 -0.702 73.4-148.9 -79.3 116.4 6.9 15.1 -8.0 106 106 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 217,-0.1 0.730 91.9 53.4 -60.8 -20.5 10.2 13.2 -7.6 107 107 A E T 3 S+ 0 0 139 554,-0.1 2,-0.3 -5,-0.0 -4,-0.1 0.537 102.3 62.8 -94.3 -3.6 8.5 10.1 -6.3 108 108 A S < + 0 0 4 -3,-1.4 553,-0.1 -6,-0.4 578,-0.1 -0.760 41.7 177.8-121.8 167.8 6.0 9.5 -9.1 109 109 A N + 0 0 10 551,-0.3 2,-2.2 -2,-0.3 215,-0.3 0.404 47.1 112.8-144.7 -0.7 6.0 8.7 -12.8 110 110 A Y - 0 0 3 575,-0.2 -8,-0.1 550,-0.2 -7,-0.1 -0.459 60.1-154.5 -81.2 69.8 2.4 8.3 -14.1 111 111 A C > - 0 0 0 -2,-2.2 3,-2.0 -16,-0.6 -2,-0.0 -0.085 18.9-124.4 -45.9 137.2 2.5 11.5 -16.2 112 112 A L T 3 S+ 0 0 76 1,-0.3 -1,-0.2 3,-0.1 -16,-0.0 0.556 106.3 68.9 -66.0 -5.9 -0.9 13.1 -16.8 113 113 A K T 3 S+ 0 0 101 -18,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.396 76.5 123.6 -91.9 4.5 -0.3 12.9 -20.6 114 114 A N < - 0 0 29 -3,-2.0 -20,-0.1 -19,-0.1 28,-0.1 -0.158 56.8-151.1 -63.3 157.4 -0.6 9.1 -20.5 115 115 A D S S+ 0 0 20 -22,-0.4 26,-0.4 1,-0.1 6,-0.2 -0.239 73.7 95.2-120.1 41.0 -3.2 7.1 -22.5 116 116 A L S S+ 0 0 30 2,-0.1 -1,-0.1 3,-0.1 -22,-0.0 0.873 71.6 53.2 -99.6 -46.5 -3.4 4.4 -20.0 117 117 A G S S- 0 0 52 1,-0.3 -2,-0.1 -3,-0.1 564,-0.0 0.925 132.1 -0.2 -58.3 -61.5 -6.4 5.1 -17.7 118 118 A N S S- 0 0 147 -59,-0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.779 93.3-141.1-132.6 83.4 -9.3 5.6 -20.1 119 119 A P - 0 0 27 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.207 27.0-177.4 -54.9 134.3 -7.5 5.1 -23.5 120 120 A R - 0 0 133 2,-0.2 3,-0.1 -61,-0.1 19,-0.1 0.573 36.7-132.9-101.1 -22.2 -8.4 7.2 -26.5 121 121 A G + 0 0 0 1,-0.3 18,-2.8 -6,-0.2 2,-0.2 0.872 69.3 103.5 69.8 35.3 -6.0 5.3 -28.8 122 122 A T S S- 0 0 13 16,-0.2 -1,-0.3 6,-0.1 6,-0.2 -0.729 77.8 -92.3-134.3 179.1 -4.6 8.5 -30.2 123 123 A L > - 0 0 2 4,-2.6 3,-2.2 -2,-0.2 4,-0.1 -0.398 60.1 -84.0 -85.0 177.7 -1.5 10.7 -29.9 124 124 A Q T 3 S+ 0 0 53 1,-0.3 -1,-0.0 2,-0.1 28,-0.0 0.742 127.5 62.4 -60.0 -21.0 -1.6 13.5 -27.3 125 125 A D T 3 S- 0 0 77 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.384 118.0-110.0 -85.5 6.2 -3.4 16.0 -29.6 126 126 A G S < S+ 0 0 29 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.568 83.4 101.7 79.5 13.3 -6.3 13.6 -29.7 127 127 A T - 0 0 51 -4,-0.1 -4,-2.6 11,-0.0 2,-0.3 -0.783 64.0-119.8-125.2 170.8 -5.9 12.4 -33.3 128 128 A R - 0 0 98 -2,-0.3 10,-0.1 -6,-0.2 -6,-0.1 -0.822 6.4-161.6-115.7 147.2 -4.5 9.4 -35.2 129 129 A R + 0 0 12 -2,-0.3 -100,-2.7 8,-0.1 2,-0.4 0.407 66.2 86.2-104.1 -2.4 -1.6 9.1 -37.7 130 130 A F E +CD 28 137A 2 7,-0.6 7,-2.2 -102,-0.2 2,-0.3 -0.825 44.0 172.5-108.5 143.3 -2.6 5.7 -39.2 131 131 A T E -CD 27 136A 57 -104,-1.8 -104,-2.5 -2,-0.4 2,-0.3 -0.957 3.7-178.7-139.0 153.0 -4.9 4.7 -42.0 132 132 A C E > S- D 0 135A 0 3,-2.2 3,-2.0 -2,-0.3 -106,-0.1 -0.871 70.2 -14.2-156.8 122.7 -5.4 1.3 -43.5 133 133 A R T 3 S- 0 0 174 -108,-0.4 -107,-0.1 -2,-0.3 0, 0.0 0.874 130.0 -49.9 51.1 44.1 -7.7 0.3 -46.4 134 134 A G T 3 S+ 0 0 78 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.462 118.3 108.0 76.6 3.7 -9.6 3.6 -46.0 135 135 A K E < S-D 132 0A 127 -3,-2.0 -3,-2.2 0, 0.0 -1,-0.2 -0.884 70.6-120.0-116.7 139.6 -10.1 3.3 -42.3 136 136 A P E -D 131 0A 58 0, 0.0 2,-0.4 0, 0.0 -5,-0.3 -0.553 29.5-149.3 -72.3 145.1 -8.4 5.2 -39.5 137 137 A I E -D 130 0A 0 -7,-2.2 -7,-0.6 -2,-0.2 -74,-0.2 -0.961 12.1-121.7-119.7 137.5 -6.5 2.9 -37.1 138 138 A H B -f 63 0B 27 -76,-2.5 -74,-2.0 -2,-0.4 -16,-0.2 -0.313 17.1-126.8 -75.9 155.6 -6.0 3.7 -33.4 139 139 A H - 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