==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-FEB-07 2JHF . COMPND 2 MOLECULE: ALCOHOL DEHYDROGENASE E CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR R.MEIJERS,H.W.ADOLPH,Z.DAUTER,K.S.WILSON,V.S.LAMZIN, . 748 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28411.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 503 67.2 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 . 100 13.4 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 . 46 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 11.5 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 . 22 2.9 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 1 1 4 3 3 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 . 4 4 8 0 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 2 0 2 0 2 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 0 137 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.3 23.4 14.6 50.3 2 2 A T > + 0 0 58 72,-0.1 3,-2.2 3,-0.0 73,-0.1 0.385 360.0 132.8-116.9 -2.6 21.8 11.8 48.2 3 3 A A T 3 S+ 0 0 56 1,-0.3 3,-0.1 71,-0.1 72,-0.1 -0.210 80.4 8.6 -57.9 132.2 24.9 10.8 46.1 4 4 A G T 3 S+ 0 0 64 1,-0.2 2,-0.3 27,-0.1 -1,-0.3 0.491 111.8 105.3 79.7 -0.7 25.3 7.0 46.0 5 5 A K S < S- 0 0 121 -3,-2.2 -1,-0.2 24,-0.1 2,-0.2 -0.820 78.4-103.2-110.8 150.8 21.9 6.5 47.7 6 6 A V - 0 0 83 -2,-0.3 2,-0.5 23,-0.1 23,-0.2 -0.527 36.4-144.4 -61.2 133.5 18.5 5.3 46.5 7 7 A I E -A 28 0A 13 21,-2.4 21,-3.0 -2,-0.2 2,-0.5 -0.934 5.0-153.8-101.9 131.3 16.0 8.2 46.1 8 8 A K E +A 27 0A 131 -2,-0.5 2,-0.3 19,-0.2 19,-0.2 -0.907 36.9 143.1 -94.5 126.7 12.3 7.8 46.9 9 9 A C E -A 26 0A 9 17,-2.0 17,-2.9 -2,-0.5 2,-0.3 -0.924 50.0 -83.8-152.2 175.3 10.2 10.4 44.9 10 10 A K E +A 25 0A 86 -2,-0.3 138,-2.7 15,-0.2 2,-0.3 -0.696 44.4 167.8 -89.9 145.4 7.0 10.8 43.1 11 11 A A E -AB 24 147A 0 13,-2.1 13,-2.2 -2,-0.3 2,-0.8 -0.945 40.6-112.0-144.4 164.0 6.5 9.7 39.4 12 12 A A E -A 23 0A 0 134,-2.8 53,-0.5 -2,-0.3 2,-0.4 -0.879 39.6-166.0 -99.9 105.1 3.6 9.3 37.0 13 13 A V E -A 22 0A 1 9,-2.7 9,-2.8 -2,-0.8 2,-0.7 -0.752 13.2-153.0 -97.0 133.6 3.4 5.5 36.4 14 14 A L B +E 63 0B 0 49,-2.5 49,-2.0 -2,-0.4 7,-0.1 -0.923 20.1 170.2-105.5 108.1 1.4 4.0 33.5 15 15 A W + 0 0 77 -2,-0.7 2,-0.3 5,-0.3 -1,-0.1 0.714 65.4 13.1 -89.4 -21.9 0.3 0.5 34.6 16 16 A E S > S- 0 0 105 4,-0.2 3,-0.8 3,-0.1 -1,-0.2 -0.989 83.9 -96.3-155.4 145.1 -2.1 -0.3 31.7 17 17 A E T 3 S+ 0 0 93 -2,-0.3 37,-0.2 1,-0.2 36,-0.1 -0.315 104.5 21.7 -62.5 151.6 -3.1 1.2 28.3 18 18 A K T 3 S+ 0 0 158 35,-2.3 -1,-0.2 1,-0.2 36,-0.1 0.772 101.6 109.2 66.6 25.9 -6.0 3.6 28.1 19 19 A K S < S- 0 0 105 -3,-0.8 -1,-0.2 34,-0.1 -3,-0.1 -0.935 74.6 -93.1-125.3 156.6 -5.9 4.5 31.8 20 20 A P - 0 0 92 0, 0.0 -5,-0.3 0, 0.0 -4,-0.2 -0.274 48.6 -98.5 -58.6 153.0 -4.9 7.6 33.7 21 21 A F - 0 0 7 -7,-0.1 2,-0.6 -6,-0.1 -7,-0.2 -0.458 33.2-131.1 -63.9 145.7 -1.4 8.0 35.0 22 22 A S E -A 13 0A 35 -9,-2.8 -9,-2.7 -2,-0.1 2,-0.7 -0.924 11.7-150.4-103.3 112.8 -0.9 7.0 38.7 23 23 A I E +A 12 0A 49 -2,-0.6 2,-0.3 -11,-0.2 -11,-0.2 -0.756 45.5 129.9 -84.8 111.4 1.1 9.7 40.7 24 24 A E E -A 11 0A 29 -13,-2.2 -13,-2.1 -2,-0.7 2,-0.2 -0.964 59.3 -67.5-159.4 168.6 2.8 7.6 43.4 25 25 A E E +A 10 0A 95 -2,-0.3 108,-0.4 -15,-0.2 2,-0.3 -0.444 45.5 178.5 -71.9 134.7 6.2 6.9 45.1 26 26 A V E -A 9 0A 1 -17,-2.9 -17,-2.0 -2,-0.2 2,-0.5 -0.875 27.0-124.4-125.7 160.7 9.0 5.2 43.2 27 27 A E E -AC 8 131A 76 104,-2.6 104,-1.9 -2,-0.3 2,-0.6 -0.959 21.5-160.6-106.5 126.6 12.5 4.2 44.1 28 28 A V E -AC 7 130A 0 -21,-3.0 -21,-2.4 -2,-0.5 102,-0.2 -0.937 13.4-138.8-113.9 113.8 15.3 5.6 41.8 29 29 A A - 0 0 30 100,-2.7 -23,-0.1 -2,-0.6 -24,-0.1 -0.270 27.8 -97.6 -65.9 157.6 18.6 3.8 42.0 30 30 A P - 0 0 39 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.338 51.6 -87.3 -71.0 158.0 22.0 5.7 42.0 31 31 A P - 0 0 19 0, 0.0 47,-0.2 0, 0.0 3,-0.1 -0.441 38.4-149.3 -71.3 136.2 23.8 6.0 38.6 32 32 A K > - 0 0 96 1,-0.2 3,-1.7 -2,-0.2 45,-0.2 -0.164 53.8 -40.2 -84.2-173.1 26.2 3.3 37.5 33 33 A A T 3 S+ 0 0 43 1,-0.3 -1,-0.2 44,-0.2 46,-0.2 -0.238 132.6 7.3 -53.9 136.6 29.3 4.0 35.3 34 34 A H T 3 S+ 0 0 101 44,-2.2 120,-2.5 1,-0.2 121,-0.3 0.765 105.7 119.1 63.3 29.5 28.6 6.5 32.5 35 35 A E E < -G 153 0C 4 -3,-1.7 42,-2.9 118,-0.2 2,-0.4 -0.844 48.8-151.9-123.7 157.6 25.1 7.3 33.9 36 36 A V E -GH 152 76C 0 116,-2.5 116,-2.5 -2,-0.3 2,-0.5 -0.999 5.1-148.9-135.8 124.0 23.6 10.6 35.2 37 37 A R E -GH 151 75C 0 38,-2.4 37,-2.3 -2,-0.4 38,-1.6 -0.895 21.8-162.3 -99.4 129.5 20.8 11.2 37.8 38 38 A I E -GH 150 73C 0 112,-2.7 112,-1.9 -2,-0.5 2,-0.7 -0.946 21.5-141.6-120.4 129.5 18.7 14.3 37.1 39 39 A K E -GH 149 72C 112 33,-2.9 33,-2.5 -2,-0.4 110,-0.2 -0.824 36.4-132.5 -78.5 113.7 16.4 16.4 39.3 40 40 A M E + H 0 71C 3 108,-2.2 31,-0.3 -2,-0.7 3,-0.1 -0.456 31.1 175.0 -75.0 144.0 13.6 17.3 36.8 41 41 A V E - 0 0 48 29,-2.3 333,-1.8 1,-0.4 2,-0.3 0.748 65.3 -0.3-111.3 -46.5 12.4 20.9 36.7 42 42 A A E -IH 373 70C 0 28,-1.9 28,-2.3 331,-0.2 -1,-0.4 -0.997 56.4-174.8-149.0 147.1 9.9 21.1 33.8 43 43 A T E -IH 372 69C 0 329,-2.0 329,-3.0 -2,-0.3 26,-0.2 -0.998 17.6-135.7-145.3 137.9 8.4 18.6 31.2 44 44 A G E -I 371 0C 0 24,-2.5 2,-0.8 -2,-0.3 24,-0.5 -0.602 18.3-123.7 -87.9 154.1 6.1 19.1 28.2 45 45 A I - 0 0 2 325,-1.8 325,-0.4 -2,-0.2 2,-0.3 -0.872 36.2-175.4 -95.3 109.1 3.1 17.0 27.3 46 46 A C >> - 0 0 5 -2,-0.8 3,-1.4 1,-0.1 4,-1.2 -0.775 38.3-116.5-102.4 150.9 3.7 15.8 23.6 47 47 A R H 3> S+ 0 0 97 -2,-0.3 4,-2.0 1,-0.3 -1,-0.1 0.809 113.9 66.2 -53.9 -33.7 1.3 13.7 21.5 48 48 A S H 3> S+ 0 0 27 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.834 97.4 52.9 -62.3 -30.0 3.9 10.9 21.5 49 49 A D H <> S+ 0 0 0 -3,-1.4 4,-1.3 1,-0.2 3,-0.5 0.905 109.1 49.4 -66.2 -39.4 3.4 10.5 25.2 50 50 A D H X S+ 0 0 14 -4,-1.2 4,-2.5 1,-0.2 -2,-0.2 0.843 101.9 62.4 -62.2 -36.8 -0.3 10.1 24.6 51 51 A H H X>S+ 0 0 21 -4,-2.0 6,-1.8 1,-0.2 5,-1.2 0.808 99.1 55.7 -59.3 -32.8 0.5 7.5 21.8 52 52 A V H ><5S+ 0 0 3 -4,-1.0 3,-0.5 -3,-0.5 -1,-0.2 0.939 109.8 46.4 -62.7 -44.6 2.1 5.3 24.6 53 53 A V H 3<5S+ 0 0 5 -4,-1.3 -35,-2.3 1,-0.2 -2,-0.2 0.900 116.1 43.8 -62.8 -44.1 -1.3 5.5 26.5 54 54 A S H 3<5S- 0 0 40 -4,-2.5 -1,-0.2 -37,-0.2 -2,-0.2 0.631 110.8-116.3 -83.9 -7.1 -3.4 4.7 23.4 55 55 A G T <<5S+ 0 0 21 -4,-1.0 242,-0.3 -3,-0.5 -3,-0.2 0.533 84.0 119.4 77.2 10.2 -1.2 1.9 22.1 56 56 A T S - 0 0 10 -42,-2.9 3,-1.7 -2,-0.3 -44,-0.2 -0.298 50.1 -60.4 -82.9 173.2 28.4 7.8 37.8 78 78 A E T 3 S+ 0 0 147 1,-0.2 -44,-2.2 -47,-0.2 -1,-0.2 -0.274 120.1 15.0 -53.2 127.5 32.0 6.7 37.4 79 79 A G T 3 S+ 0 0 47 1,-0.3 -1,-0.2 -46,-0.2 2,-0.2 0.356 80.5 146.6 91.7 -9.4 33.7 7.9 34.2 80 80 A V < + 0 0 18 -3,-1.7 -1,-0.3 -45,-0.2 -4,-0.1 -0.526 10.8 163.2 -65.1 131.1 31.2 10.8 33.3 81 81 A T + 0 0 119 -2,-0.2 -1,-0.1 -47,-0.0 3,-0.1 0.470 58.8 62.6-123.3 -12.7 33.0 13.6 31.6 82 82 A T S S+ 0 0 61 1,-0.1 77,-0.3 75,-0.0 2,-0.3 0.507 105.6 29.1-105.4 -9.5 30.4 15.8 29.8 83 83 A V - 0 0 4 75,-0.1 -1,-0.1 76,-0.0 6,-0.0 -0.971 61.9-159.7-142.4 161.8 28.2 17.0 32.8 84 84 A R > - 0 0 162 -2,-0.3 3,-2.2 -3,-0.1 -11,-0.3 -0.942 41.8 -74.2-134.8 156.6 28.7 17.7 36.5 85 85 A P T 3 S+ 0 0 75 0, 0.0 -11,-0.2 0, 0.0 3,-0.1 -0.268 120.0 26.7 -48.3 133.4 26.4 18.0 39.5 86 86 A G T 3 S+ 0 0 54 -13,-2.5 2,-0.1 1,-0.3 -12,-0.1 0.174 89.4 130.9 91.9 -13.0 24.5 21.4 39.4 87 87 A D < - 0 0 27 -3,-2.2 -14,-2.6 -15,-0.1 -1,-0.3 -0.455 61.4-120.8 -70.3 142.3 24.6 21.7 35.5 88 88 A K E +J 72 0C 50 72,-0.4 72,-2.4 -16,-0.2 2,-0.3 -0.677 43.2 179.4 -74.8 137.7 21.4 22.4 33.6 89 89 A V E -JK 71 159C 0 -18,-2.6 -18,-2.5 -2,-0.3 70,-0.2 -0.964 31.0-145.7-144.5 153.3 20.6 19.6 31.2 90 90 A I E - K 0 158C 0 68,-2.1 68,-1.9 -2,-0.3 -20,-0.2 -0.994 28.0-128.1-116.2 122.6 18.2 18.3 28.5 91 91 A P E - K 0 157C 0 0, 0.0 2,-0.6 0, 0.0 -22,-0.3 -0.441 20.7-136.8 -63.7 145.9 17.6 14.5 28.2 92 92 A L - 0 0 4 64,-2.8 4,-0.1 50,-0.2 -24,-0.1 -0.921 15.9-168.8-111.8 104.9 18.0 13.3 24.6 93 93 A F S S+ 0 0 21 -2,-0.6 22,-0.4 80,-0.5 -1,-0.1 0.682 89.6 52.1 -68.5 -19.9 15.3 10.7 23.4 94 94 A T S S- 0 0 3 20,-0.1 -1,-0.1 -3,-0.1 230,-0.1 -0.987 94.7-142.7-107.8 114.8 17.6 10.1 20.4 95 95 A P - 0 0 5 0, 0.0 16,-0.5 0, 0.0 229,-0.4 -0.166 8.9-148.6 -69.9 172.2 21.1 9.3 21.7 96 96 A Q + 0 0 27 59,-2.2 61,-0.1 227,-0.1 14,-0.0 -0.683 21.8 169.1-138.5 89.3 24.4 10.5 20.2 97 97 A C - 0 0 19 -2,-0.2 -1,-0.1 1,-0.1 59,-0.1 0.765 32.7-145.2 -69.8 -26.3 27.0 7.7 20.9 98 98 A G S S+ 0 0 43 57,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.362 80.6 75.6 78.5 -8.4 29.6 9.3 18.5 99 99 A K + 0 0 167 4,-0.0 2,-0.1 5,-0.0 -1,-0.1 0.588 69.9 85.3-111.6 -19.3 30.9 5.9 17.5 100 100 A C S > S- 0 0 20 1,-0.1 4,-2.0 5,-0.0 5,-0.2 -0.355 88.3-101.3 -84.8 169.7 28.4 4.2 15.2 101 101 A R H > S+ 0 0 83 1,-0.2 4,-0.7 2,-0.2 7,-0.1 0.813 121.2 52.3 -61.8 -32.6 28.2 4.6 11.4 102 102 A V H >4 S+ 0 0 0 2,-0.2 3,-0.9 1,-0.2 6,-0.3 0.942 107.8 49.0 -69.7 -47.6 25.2 6.9 11.7 103 103 A C H 34 S+ 0 0 18 1,-0.2 -2,-0.2 6,-0.1 -1,-0.2 0.854 112.9 50.0 -59.6 -32.9 26.9 9.3 14.2 104 104 A K H 3< S+ 0 0 161 -4,-2.0 -1,-0.2 3,-0.0 -2,-0.2 0.630 92.4 93.0 -78.3 -15.6 29.9 9.4 11.8 105 105 A H S X< S- 0 0 45 -3,-0.9 3,-0.6 -4,-0.7 -5,-0.0 -0.594 79.2-129.6 -80.4 138.7 27.8 10.2 8.7 106 106 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.776 104.3 28.5 -59.3 -32.1 27.4 13.9 7.8 107 107 A E T 3 S+ 0 0 107 215,-0.0 2,-0.3 554,-0.0 -4,-0.1 0.327 96.9 104.4-107.2 -11.2 23.7 13.7 7.5 108 108 A G < + 0 0 0 -3,-0.6 553,-0.1 -6,-0.3 578,-0.1 -0.661 24.2 154.5 -74.2 142.8 22.7 10.9 9.9 109 109 A N + 0 0 12 -2,-0.3 2,-2.1 551,-0.2 215,-0.4 0.480 45.8 98.5-135.8 -12.6 21.2 11.4 13.3 110 110 A F - 0 0 0 575,-0.2 -8,-0.1 550,-0.1 -7,-0.1 -0.500 69.9-150.6 -85.7 72.6 19.1 8.2 14.2 111 111 A C > - 0 0 0 -2,-2.1 3,-2.0 -16,-0.5 -15,-0.0 -0.159 15.8-125.2 -46.2 137.7 21.9 6.8 16.4 112 112 A L T 3 S+ 0 0 78 1,-0.3 -1,-0.2 3,-0.1 -2,-0.0 0.535 106.1 68.8 -66.4 -13.9 22.0 2.9 16.4 113 113 A K T 3 S+ 0 0 102 -18,-0.1 -1,-0.3 42,-0.1 -2,-0.1 0.392 76.3 125.3 -80.7 -0.1 21.8 3.0 20.3 114 114 A N < - 0 0 25 -3,-2.0 4,-0.2 -19,-0.1 -20,-0.1 -0.190 56.2-149.2 -60.3 155.0 18.2 4.3 20.1 115 115 A D S S+ 0 0 16 -22,-0.4 26,-0.3 1,-0.1 6,-0.2 0.034 79.1 84.3-107.4 19.9 15.3 2.5 21.9 116 116 A L S S+ 0 0 27 3,-0.1 -1,-0.1 2,-0.1 -22,-0.0 0.862 79.8 54.4 -89.9 -43.6 12.7 3.6 19.4 117 117 A S S S+ 0 0 48 1,-0.3 -2,-0.1 -3,-0.1 -1,-0.1 0.898 132.8 7.3 -65.7 -41.2 12.9 1.0 16.5 118 118 A M S S- 0 0 163 -4,-0.2 -1,-0.3 -59,-0.0 -2,-0.1 -0.645 92.0-144.2-135.1 72.0 12.5 -2.0 18.7 119 119 A P + 0 0 35 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.319 28.8 169.1 -57.5 129.8 11.6 -0.6 22.2 120 120 A R - 0 0 121 2,-0.1 3,-0.1 -61,-0.1 19,-0.1 0.533 38.0-136.5-103.2 -29.6 13.1 -2.6 25.2 121 121 A G + 0 0 0 -6,-0.2 18,-2.1 1,-0.2 2,-0.2 0.884 63.2 106.7 70.8 38.6 12.3 0.0 27.9 122 122 A T S S- 0 0 23 16,-0.2 -1,-0.2 1,-0.1 20,-0.2 -0.783 75.7 -89.2-132.1 175.8 15.7 -0.2 29.7 123 123 A M > - 0 0 1 4,-2.7 3,-2.1 -2,-0.2 -1,-0.1 -0.251 60.1 -88.3 -68.5 169.9 19.0 1.6 30.2 124 124 A Q T 3 S+ 0 0 58 1,-0.3 -1,-0.1 2,-0.1 28,-0.0 0.829 129.1 59.9 -56.8 -31.5 21.8 0.8 27.7 125 125 A D T 3 S- 0 0 76 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.407 118.6-108.5 -79.7 4.6 22.9 -2.1 29.9 126 126 A G S < S+ 0 0 36 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.521 84.9 104.6 84.2 10.4 19.5 -3.9 29.6 127 127 A T - 0 0 56 11,-0.0 -4,-2.7 2,-0.0 2,-0.3 -0.712 64.9-120.1-119.0 168.1 18.4 -3.1 33.2 128 128 A S - 0 0 42 -2,-0.2 10,-0.1 -6,-0.2 -6,-0.1 -0.868 6.2-161.0-109.3 143.9 16.0 -0.7 35.0 129 129 A R S S+ 0 0 9 -2,-0.3 -100,-2.7 22,-0.2 2,-0.4 0.357 70.9 84.9 -94.2 -0.0 16.8 2.0 37.6 130 130 A F E +CD 28 137A 2 7,-0.5 7,-2.1 -102,-0.2 2,-0.3 -0.907 47.3 176.4-116.1 138.0 13.1 2.2 38.8 131 131 A T E -CD 27 136A 59 -104,-1.9 -104,-2.6 -2,-0.4 2,-0.3 -0.968 3.3-179.2-129.6 142.7 11.0 0.2 41.3 132 132 A C E > S- D 0 135A 2 3,-2.5 3,-2.2 -2,-0.3 -106,-0.1 -0.963 76.6 -7.0-145.6 125.7 7.3 0.8 42.3 133 133 A R T 3 S- 0 0 164 -108,-0.4 -107,-0.1 -2,-0.3 -1,-0.0 0.767 131.0 -59.2 59.5 26.2 5.4 -1.2 44.9 134 134 A G T 3 S+ 0 0 67 1,-0.3 -1,-0.3 -107,-0.0 -108,-0.0 0.434 116.6 114.6 83.8 -2.7 8.5 -3.5 44.8 135 135 A K E < S-D 132 0A 110 -3,-2.2 -3,-2.5 1,-0.0 -1,-0.3 -0.728 70.8-106.4-103.6 146.6 8.1 -4.2 41.1 136 136 A P E -D 131 0A 99 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.484 31.4-157.0 -70.0 145.2 10.3 -3.2 38.2 137 137 A I E -D 130 0A 2 -7,-2.1 -7,-0.5 -2,-0.2 -74,-0.2 -0.960 14.1-120.1-124.3 138.0 9.2 -0.4 36.0 138 138 A H B -f 63 0B 55 -76,-2.6 -74,-2.1 -2,-0.4 -16,-0.2 -0.389 18.3-130.3 -73.2 150.9 10.3 0.2 32.4 139 139 A H - 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