==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE(NAD(A)-CHOH(D)) 15-OCT-93 1HDY . COMPND 2 MOLECULE: ALCOHOL DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.D.HURLEY,L.M.AMZEL . 748 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27860.0 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 . 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 . 48 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 13.2 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 5 0 1 1 4 3 3 0 0 4 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 3 1 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 0 159 0, 0.0 74,-0.1 0, 0.0 73,-0.0 0.000 360.0 360.0 360.0-158.7 16.7 13.6 1.8 2 2 A T > + 0 0 53 72,-0.1 3,-2.7 3,-0.0 2,-0.2 0.090 360.0 142.5-125.3 5.9 15.0 10.2 1.1 3 3 A A T 3 S+ 0 0 61 1,-0.3 3,-0.1 71,-0.1 72,-0.0 -0.358 73.0 12.6 -61.0 114.5 18.0 9.1 -1.1 4 4 A G T 3 S+ 0 0 63 1,-0.3 2,-0.4 -2,-0.2 -1,-0.3 0.232 109.4 102.9 101.8 -3.8 18.6 5.4 -0.5 5 5 A K S < S- 0 0 132 -3,-2.7 -1,-0.3 24,-0.1 2,-0.2 -0.878 80.1-109.8-115.8 139.4 15.3 4.9 1.3 6 6 A V - 0 0 71 -2,-0.4 2,-0.3 -3,-0.1 23,-0.2 -0.458 39.2-144.8 -63.3 123.1 12.1 3.4 0.0 7 7 A I E -A 28 0A 14 21,-2.4 21,-2.5 -2,-0.2 2,-0.5 -0.654 4.7-150.1 -89.8 152.2 9.7 6.3 -0.2 8 8 A K E +A 27 0A 122 -2,-0.3 19,-0.3 19,-0.2 2,-0.3 -0.998 34.6 146.1-122.1 126.3 6.0 5.8 0.6 9 9 A C E -A 26 0A 4 17,-2.6 17,-3.0 -2,-0.5 2,-0.3 -0.847 49.0 -84.2-148.5 177.6 3.7 8.1 -1.4 10 10 A K E +A 25 0A 61 -2,-0.3 138,-2.1 15,-0.2 2,-0.3 -0.727 47.4 158.6 -88.6 147.3 0.3 8.4 -3.1 11 11 A A E -AB 24 147A 0 13,-1.8 13,-2.9 -2,-0.3 2,-0.7 -0.955 42.2-109.9-159.9 156.8 -0.2 7.1 -6.7 12 12 A A E -A 23 0A 0 134,-2.0 53,-0.4 -2,-0.3 2,-0.3 -0.888 33.3-165.6-104.6 117.3 -3.3 6.0 -8.7 13 13 A V E -A 22 0A 0 9,-2.4 9,-2.3 -2,-0.7 2,-0.7 -0.727 14.4-149.2-100.0 142.1 -3.4 2.3 -9.3 14 14 A L B -E 63 0B 0 49,-2.1 49,-1.2 -2,-0.3 3,-0.1 -0.950 14.5-176.5-110.2 103.0 -5.8 0.7 -11.9 15 15 A W - 0 0 67 -2,-0.7 2,-0.3 5,-0.4 -1,-0.1 0.694 67.8 -4.1 -75.5 -18.4 -6.4 -2.8 -10.4 16 16 A E S > S- 0 0 98 4,-0.2 3,-0.9 3,-0.1 -1,-0.3 -0.896 85.6 -80.6-173.9 148.6 -8.5 -3.8 -13.4 17 17 A V T 3 S+ 0 0 48 -2,-0.3 37,-0.2 1,-0.2 36,-0.1 0.043 103.6 19.6 -51.6 151.7 -9.9 -2.5 -16.7 18 18 A K T 3 S+ 0 0 160 35,-3.1 -1,-0.2 1,-0.2 36,-0.1 0.520 103.1 102.8 59.4 18.1 -13.1 -0.5 -17.1 19 19 A K S < S- 0 0 108 -3,-0.9 -1,-0.2 34,-0.2 -3,-0.1 -0.863 74.9 -89.0-125.3 158.2 -13.0 0.6 -13.5 20 20 A P - 0 0 100 0, 0.0 -5,-0.4 0, 0.0 2,-0.3 -0.027 44.3 -94.2 -61.8 161.4 -11.9 3.9 -11.7 21 21 A F - 0 0 14 -7,-0.1 2,-0.5 -6,-0.1 -7,-0.2 -0.570 31.2-145.9 -75.4 139.7 -8.5 4.8 -10.4 22 22 A S E -A 13 0A 41 -9,-2.3 -9,-2.4 -2,-0.3 2,-1.0 -0.926 12.1-136.0-109.2 122.9 -7.8 4.1 -6.7 23 23 A I E -A 12 0A 53 -2,-0.5 -11,-0.2 -11,-0.2 2,-0.2 -0.747 40.9-177.9 -81.5 105.6 -5.5 6.7 -5.0 24 24 A E E -A 11 0A 19 -13,-2.9 -13,-1.8 -2,-1.0 2,-0.6 -0.598 34.9-119.1-106.1 167.5 -3.2 4.2 -3.2 25 25 A D E +A 10 0A 71 -15,-0.2 108,-0.4 -2,-0.2 2,-0.3 -0.942 44.9 175.1-103.8 122.2 -0.3 4.4 -0.8 26 26 A V E -A 9 0A 0 -17,-3.0 -17,-2.6 -2,-0.6 2,-0.4 -0.836 31.6-126.2-127.9 165.2 2.6 2.7 -2.5 27 27 A E E -AC 8 131A 52 104,-2.2 104,-1.5 -2,-0.3 2,-0.6 -0.945 18.5-159.1-112.0 130.5 6.3 2.2 -1.7 28 28 A V E -AC 7 130A 0 -21,-2.5 -21,-2.4 -2,-0.4 102,-0.2 -0.971 19.0-137.8-115.7 108.9 8.7 3.3 -4.5 29 29 A A - 0 0 30 100,-2.5 -24,-0.1 -2,-0.6 3,-0.1 -0.257 32.2 -83.0 -63.0 158.3 12.0 1.5 -4.1 30 30 A P - 0 0 34 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.205 54.3 -94.0 -56.9 152.0 15.4 3.4 -4.5 31 31 A P - 0 0 16 0, 0.0 47,-0.2 0, 0.0 3,-0.1 -0.450 39.6-142.6 -64.5 141.7 16.7 3.8 -8.0 32 32 A K > - 0 0 85 1,-0.2 3,-1.5 45,-0.1 45,-0.1 -0.186 50.8 -44.8 -91.4-165.6 19.1 1.1 -9.1 33 33 A A T 3 S+ 0 0 35 1,-0.3 -1,-0.2 44,-0.2 46,-0.2 -0.405 131.7 9.7 -64.5 141.7 22.2 1.8 -11.3 34 34 A Y T 3 S+ 0 0 141 44,-2.3 120,-2.6 1,-0.2 2,-0.3 0.648 105.2 117.3 60.5 26.3 21.5 4.0 -14.2 35 35 A E E < -G 153 0C 4 -3,-1.5 42,-2.6 118,-0.2 2,-0.4 -0.878 52.2-146.8-119.4 154.1 18.0 4.8 -12.9 36 36 A V E -GH 152 76C 0 116,-2.7 116,-2.0 -2,-0.3 2,-0.6 -0.967 4.5-148.0-120.6 131.0 16.5 8.2 -11.8 37 37 A R E -GH 151 75C 0 38,-2.8 37,-2.3 -2,-0.4 38,-1.2 -0.910 25.1-165.2 -98.7 126.8 13.9 8.8 -9.0 38 38 A I E -GH 150 73C 0 112,-2.4 112,-2.1 -2,-0.6 2,-0.5 -0.915 19.0-141.2-119.1 143.3 11.8 11.8 -10.0 39 39 A K E -GH 149 72C 68 33,-3.2 33,-2.2 -2,-0.4 2,-0.3 -0.872 30.4-129.5 -99.0 125.0 9.4 13.9 -7.9 40 40 A M E + H 0 71C 2 108,-1.8 31,-0.2 -2,-0.5 3,-0.1 -0.642 33.2 170.1 -85.3 134.9 6.3 14.8 -10.1 41 41 A V E S- 0 0 52 29,-1.9 333,-1.9 1,-0.4 2,-0.3 0.705 70.5 -3.8-109.0 -36.1 5.1 18.4 -10.3 42 42 A A E -IH 373 70C 0 28,-1.8 28,-2.2 331,-0.2 -1,-0.4 -0.991 57.1-171.2-157.9 148.5 2.5 18.1 -13.1 43 43 A V E -IH 372 69C 0 329,-2.1 329,-2.8 -2,-0.3 2,-0.3 -0.984 14.4-140.7-141.2 147.9 1.1 15.5 -15.5 44 44 A G E -IH 371 68C 0 24,-2.6 2,-0.9 -2,-0.3 24,-0.5 -0.824 20.6-121.8-108.0 153.8 -1.3 15.6 -18.5 45 45 A I - 0 0 7 325,-1.5 2,-0.2 -2,-0.3 325,-0.2 -0.791 30.2-169.6 -95.3 101.5 -3.9 13.1 -19.4 46 46 A C >> - 0 0 4 -2,-0.9 3,-1.2 1,-0.1 4,-0.7 -0.671 32.8-118.9 -83.5 149.5 -3.1 11.7 -22.9 47 47 A H H 3> S+ 0 0 83 -2,-0.2 4,-1.7 1,-0.2 3,-0.5 0.784 109.3 71.8 -61.2 -23.9 -5.9 9.6 -24.5 48 48 A T H 3> S+ 0 0 28 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.863 92.9 57.9 -58.0 -31.0 -3.4 6.5 -24.7 49 49 A D H <> S+ 0 0 0 -3,-1.2 4,-1.3 1,-0.2 3,-0.3 0.881 105.5 48.8 -63.2 -39.0 -3.8 6.3 -20.9 50 50 A D H X S+ 0 0 10 -4,-0.7 4,-3.0 -3,-0.5 -1,-0.2 0.841 99.8 66.6 -71.3 -34.6 -7.6 5.9 -21.4 51 51 A H H X>S+ 0 0 14 -4,-1.7 4,-1.9 1,-0.2 6,-1.4 0.881 102.1 47.1 -58.7 -35.0 -7.0 3.2 -24.0 52 52 A V H <5S+ 0 0 3 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.926 109.4 54.7 -73.3 -37.1 -5.6 0.9 -21.3 53 53 A V H <5S+ 0 0 22 -4,-1.3 -35,-3.1 1,-0.2 -2,-0.2 0.941 113.7 41.5 -62.6 -44.2 -8.5 1.8 -19.0 54 54 A S H <5S- 0 0 32 -4,-3.0 -1,-0.2 -37,-0.2 -2,-0.2 0.822 115.2-109.1 -75.2 -27.6 -11.0 0.7 -21.7 55 55 A G T <5S+ 0 0 31 -4,-1.9 -3,-0.2 -5,-0.2 -4,-0.1 0.288 87.2 114.0 115.2 -4.3 -9.2 -2.5 -22.9 56 56 A N S - 0 0 10 -42,-2.6 3,-1.0 -2,-0.3 -44,-0.2 -0.312 51.3 -68.3 -86.9 178.7 21.2 5.7 -9.2 78 78 A E T 3 S+ 0 0 139 1,-0.2 -44,-2.3 -47,-0.2 -1,-0.2 -0.433 120.7 24.3 -70.3 143.4 25.0 4.9 -9.6 79 79 A G T 3 S+ 0 0 39 1,-0.3 2,-0.4 -46,-0.2 -1,-0.2 0.083 80.0 138.5 94.3 -23.5 26.4 5.6 -13.1 80 80 A V < + 0 0 17 -3,-1.0 -1,-0.3 1,-0.2 -4,-0.1 -0.397 16.3 161.0 -62.4 111.8 23.7 8.2 -14.0 81 81 A T + 0 0 106 -2,-0.4 -1,-0.2 -3,-0.1 -2,-0.0 0.780 58.0 65.3-102.4 -40.8 25.7 11.0 -15.7 82 82 A T S S+ 0 0 64 1,-0.0 2,-0.3 2,-0.0 77,-0.1 0.573 106.8 38.2 -65.4 -14.2 23.2 13.0 -17.7 83 83 A V - 0 0 2 4,-0.0 3,-0.1 75,-0.0 -1,-0.0 -0.996 58.6-162.4-143.9 148.8 21.4 14.3 -14.6 84 84 A K > - 0 0 127 -2,-0.3 3,-1.2 1,-0.2 -11,-0.2 -0.777 47.6 -83.9-114.9 157.8 22.2 15.5 -11.0 85 85 A P T 3 S+ 0 0 77 0, 0.0 -11,-0.2 0, 0.0 -1,-0.2 -0.208 116.4 40.0 -54.6 159.3 19.5 15.7 -8.2 86 86 A G T 3 S+ 0 0 61 -13,-2.8 2,-0.2 1,-0.3 -12,-0.1 0.416 85.2 134.2 79.3 -7.4 17.5 19.0 -8.3 87 87 A D < - 0 0 29 -3,-1.2 -14,-2.6 -14,-0.1 2,-0.4 -0.545 60.1-122.7 -77.2 141.9 17.4 18.9 -12.1 88 88 A K E -J 72 0C 54 72,-0.4 72,-1.6 -16,-0.2 2,-0.3 -0.701 42.6-178.7 -81.7 134.6 14.0 19.6 -13.9 89 89 A V E -JK 71 159C 0 -18,-2.8 -18,-2.6 -2,-0.4 70,-0.2 -0.979 31.4-151.2-140.7 151.8 13.2 16.6 -16.1 90 90 A I E - K 0 158C 0 68,-2.3 68,-2.9 -2,-0.3 2,-0.4 -0.992 26.0-138.5-118.0 118.6 10.7 15.3 -18.6 91 91 A P E - K 0 157C 0 0, 0.0 2,-0.5 0, 0.0 -22,-0.4 -0.736 18.6-132.7 -78.7 138.8 10.3 11.5 -18.6 92 92 A L - 0 0 1 64,-2.8 82,-0.1 -2,-0.4 -24,-0.1 -0.773 12.4-150.9-102.2 120.5 9.9 9.9 -22.1 93 93 A F S S+ 0 0 29 80,-0.5 22,-0.3 -2,-0.5 -1,-0.1 0.546 96.2 35.1 -65.0 -6.8 7.4 7.2 -23.2 94 94 A T S S- 0 0 4 20,-0.1 230,-0.2 48,-0.1 -1,-0.1 -0.950 88.8-138.1-144.0 120.4 10.0 5.9 -25.8 95 95 A P - 0 0 10 0, 0.0 16,-0.5 0, 0.0 229,-0.3 -0.055 8.9-142.3 -69.1-179.4 13.8 6.0 -25.0 96 96 A Q + 0 0 27 59,-1.8 14,-0.1 227,-0.1 227,-0.0 -0.707 21.9 173.9-144.7 78.1 16.9 6.9 -26.9 97 97 A C - 0 0 26 -2,-0.2 2,-0.7 1,-0.1 59,-0.1 0.613 31.3-143.9 -62.3 -15.6 19.5 4.3 -25.7 98 98 A G S S+ 0 0 43 1,-0.2 -1,-0.1 57,-0.1 0, 0.0 0.092 82.7 73.4 73.1 -25.2 21.9 5.7 -28.4 99 99 A K S S+ 0 0 118 -2,-0.7 -1,-0.2 4,-0.1 2,-0.1 0.443 74.6 94.2-102.1 3.4 23.4 2.2 -29.1 100 100 A C S > S- 0 0 5 1,-0.1 4,-2.4 5,-0.0 5,-0.3 -0.507 81.8-107.7-100.0 168.8 20.7 0.4 -31.1 101 101 A R H >> S+ 0 0 51 1,-0.3 4,-0.7 2,-0.2 3,-0.6 0.956 122.9 42.2 -45.9 -61.7 19.9 -0.1 -34.8 102 102 A V H 34 S+ 0 0 0 1,-0.2 6,-0.3 2,-0.2 -1,-0.3 0.769 114.7 54.0 -58.8 -27.9 17.0 2.3 -34.7 103 103 A C H 34 S+ 0 0 13 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.812 106.0 47.4 -85.6 -30.7 19.0 4.7 -32.6 104 104 A K H << S+ 0 0 151 -4,-2.4 -1,-0.2 -3,-0.6 -2,-0.2 0.507 93.0 96.2 -85.1 -0.4 22.0 5.1 -34.8 105 105 A N S >< S- 0 0 42 -4,-0.7 3,-2.0 -5,-0.3 -5,-0.0 -0.771 72.7-144.6 -88.2 117.4 19.7 5.6 -37.8 106 106 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 217,-0.1 0.655 94.3 44.9 -54.7 -19.0 19.2 9.5 -38.4 107 107 A E T 3 S+ 0 0 155 215,-0.0 2,-0.3 554,-0.0 -4,-0.1 0.307 99.4 74.5-111.1 10.2 15.6 9.0 -39.4 108 108 A S < + 0 0 10 -3,-2.0 553,-0.1 -6,-0.3 578,-0.1 -0.911 37.6 173.0-125.8 153.7 14.1 6.7 -36.9 109 109 A N + 0 0 14 -2,-0.3 2,-2.6 551,-0.3 215,-0.3 0.510 48.6 105.9-134.4 -8.3 13.0 7.0 -33.3 110 110 A Y - 0 0 1 550,-0.4 -8,-0.2 575,-0.3 4,-0.1 -0.346 62.1-157.5 -76.2 69.8 11.2 3.8 -32.2 111 111 A C - 0 0 0 -2,-2.6 3,-0.4 -16,-0.5 -15,-0.0 -0.159 20.5-123.7 -53.6 136.5 14.1 2.5 -30.0 112 112 A L S S+ 0 0 80 1,-0.3 2,-1.4 3,-0.1 -1,-0.1 0.773 101.4 72.5 -51.0 -35.4 14.3 -1.1 -29.3 113 113 A K S S+ 0 0 93 2,-0.1 -1,-0.3 -18,-0.0 2,-0.2 -0.110 77.3 118.3 -76.1 41.0 14.4 -0.7 -25.5 114 114 A N - 0 0 33 -2,-1.4 4,-0.3 -3,-0.4 -20,-0.1 -0.598 61.5-143.9-104.8 169.8 10.6 0.2 -25.4 115 115 A D S S+ 0 0 21 -22,-0.3 26,-0.3 -2,-0.2 6,-0.1 -0.109 84.8 80.3-123.8 33.0 7.7 -1.5 -23.8 116 116 A L S S+ 0 0 40 2,-0.1 -1,-0.1 25,-0.1 -22,-0.0 0.801 84.7 61.3 -99.3 -44.3 5.0 -0.8 -26.5 117 117 A G S S- 0 0 50 1,-0.3 -2,-0.1 -5,-0.1 -5,-0.0 0.950 131.8 -6.7 -44.6 -72.8 6.1 -3.6 -28.7 118 118 A N S S- 0 0 135 -4,-0.3 2,-0.4 -59,-0.0 -1,-0.3 -0.937 88.3-131.4-129.4 99.0 5.5 -6.5 -26.4 119 119 A P + 0 0 41 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.484 34.5 167.5 -67.4 114.8 4.5 -5.1 -22.9 120 120 A R - 0 0 124 -2,-0.4 3,-0.1 2,-0.1 -61,-0.1 0.669 38.5-138.2 -86.8 -34.0 6.3 -6.6 -20.0 121 121 A G + 0 0 0 1,-0.3 18,-3.3 -6,-0.1 2,-0.1 0.641 69.9 98.1 79.9 13.9 5.1 -3.9 -17.5 122 122 A T S S- 0 0 16 16,-0.2 20,-0.3 1,-0.1 -1,-0.3 -0.282 79.9 -96.6-114.8-165.3 8.6 -3.7 -16.0 123 123 A L > - 0 0 5 4,-1.9 3,-2.5 -2,-0.1 4,-0.2 -0.634 58.3 -78.9-102.8-179.2 11.6 -1.3 -16.4 124 124 A Q T 3 S+ 0 0 49 1,-0.3 -10,-0.0 -2,-0.2 -2,-0.0 0.691 129.6 58.4 -59.1 -21.8 14.5 -2.3 -18.7 125 125 A D T 3 S- 0 0 70 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.596 116.4-111.6 -84.6 -3.6 16.1 -4.7 -16.2 126 126 A G S < S+ 0 0 33 -3,-2.5 2,-0.2 1,-0.4 -2,-0.1 0.647 83.2 111.4 84.5 15.3 12.9 -6.8 -16.0 127 127 A T - 0 0 55 -4,-0.2 -4,-1.9 2,-0.0 -1,-0.4 -0.748 59.4-135.2-118.1 163.7 12.1 -5.7 -12.5 128 128 A R - 0 0 95 -2,-0.2 10,-0.1 -6,-0.2 -6,-0.1 -0.825 4.5-160.5-114.4 155.6 9.4 -3.4 -10.9 129 129 A R + 0 0 8 -2,-0.3 -100,-2.5 8,-0.3 2,-0.4 0.405 63.5 81.6-120.6 3.7 9.9 -0.7 -8.3 130 130 A F E -CD 28 137A 3 7,-0.6 7,-2.3 -102,-0.2 2,-0.3 -0.892 46.8-179.9-117.6 145.8 6.4 -0.2 -6.8 131 131 A T E -CD 27 136A 50 -104,-1.5 -104,-2.2 -2,-0.4 2,-0.4 -0.957 1.7-178.3-137.1 143.2 4.6 -2.2 -4.2 132 132 A C E > S- D 0 135A 1 3,-2.0 3,-1.9 -2,-0.3 -106,-0.1 -0.952 79.8 -5.5-144.9 126.2 1.0 -1.5 -2.9 133 133 A R T 3 S- 0 0 162 -108,-0.4 -107,-0.1 -2,-0.4 -1,-0.0 0.833 127.1 -63.3 54.1 35.5 -0.4 -3.8 -0.1 134 134 A G T 3 S+ 0 0 66 1,-0.2 -1,-0.3 -107,-0.0 -108,-0.0 0.303 113.8 118.3 75.0 -13.0 2.7 -6.0 -0.4 135 135 A K E < S-D 132 0A 94 -3,-1.9 -3,-2.0 1,-0.1 2,-0.4 -0.631 71.5-113.8 -84.8 143.6 1.7 -6.8 -4.0 136 136 A P E -D 131 0A 72 0, 0.0 2,-0.4 0, 0.0 -5,-0.3 -0.622 30.8-145.4 -77.9 128.0 4.2 -5.8 -6.9 137 137 A I E -D 130 0A 0 -7,-2.3 -7,-0.6 -2,-0.4 -8,-0.3 -0.742 11.1-121.3-102.2 142.5 2.8 -3.1 -9.3 138 138 A H B -f 63 0B 26 -76,-2.1 -74,-1.8 -2,-0.4 -16,-0.2 -0.381 17.7-133.6 -77.5 143.9 3.4 -2.9 -13.0 139 139 A H - 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