==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE(NAD(A)-CHOH(D)) 20-APR-89 8ADH . COMPND 2 MOLECULE: APO-LIVER ALCOHOL DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR T.A.JONES,H.EKLUND . 374 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15889.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 12.0 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 24 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 0 0 1 2 2 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 3 2 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 3 2 0 1 0 2 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 . 0 1 0 1 1 1 0 0 0 0 0 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 0 139 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 4.0 -5.1 26.4 -5.8 2 2 A T > + 0 0 42 72,-0.1 3,-2.2 5,-0.0 73,-0.1 0.258 360.0 120.1-137.4 -7.0 -6.0 23.7 -3.5 3 3 A A T 3 S+ 0 0 65 1,-0.3 73,-0.1 71,-0.1 3,-0.0 0.614 83.1 21.6 -34.1 -35.1 -7.7 26.3 -1.3 4 4 A G T 3 S+ 0 0 57 2,-0.1 2,-0.3 26,-0.1 -1,-0.3 0.212 114.2 53.9-132.6 22.1 -11.2 24.7 -1.6 5 5 A K S < S- 0 0 122 -3,-2.2 23,-0.1 24,-0.1 0, 0.0 -0.944 86.5 -58.8-150.7 172.0 -10.9 21.0 -2.5 6 6 A V - 0 0 65 -2,-0.3 2,-0.3 24,-0.1 23,-0.2 -0.056 45.2-146.9 -46.3 153.6 -9.4 17.6 -1.7 7 7 A I E -A 28 0A 15 21,-1.2 21,-2.0 2,-0.0 2,-0.5 -0.807 2.4-146.2-125.5 155.9 -5.7 17.1 -1.6 8 8 A K E +A 27 0A 137 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.997 39.5 135.1-128.6 118.7 -3.6 14.1 -2.6 9 9 A C E -A 26 0A 4 17,-2.3 17,-2.5 -2,-0.5 2,-0.4 -0.871 52.9 -90.0-150.5 177.6 -0.5 13.5 -0.6 10 10 A K E +A 25 0A 61 -2,-0.3 138,-2.1 15,-0.2 2,-0.3 -0.831 39.5 174.1-102.5 140.4 1.4 10.8 1.1 11 11 A A E -AB 24 147A 0 13,-1.4 13,-2.6 -2,-0.4 2,-0.8 -0.896 38.5-110.0-139.6 154.3 0.9 9.9 4.7 12 12 A A E -A 23 0A 0 134,-2.5 53,-0.4 -2,-0.3 2,-0.3 -0.902 41.4-165.9 -94.0 104.2 2.2 7.1 7.0 13 13 A V E -A 22 0A 0 9,-2.3 9,-2.7 -2,-0.8 2,-0.6 -0.721 15.5-153.5 -94.6 138.4 -0.8 4.8 7.6 14 14 A L B +E 63 0B 0 49,-2.0 49,-1.5 -2,-0.3 7,-0.1 -0.970 19.3 171.9-113.0 104.3 -0.9 2.1 10.3 15 15 A W + 0 0 94 -2,-0.6 2,-0.3 5,-0.3 -1,-0.1 0.825 66.2 16.0 -80.6 -40.6 -3.4 -0.5 9.0 16 16 A E S > S- 0 0 110 4,-0.2 3,-0.8 47,-0.1 -1,-0.2 -0.882 87.7 -93.6-131.7 158.2 -2.7 -3.1 11.7 17 17 A E T 3 S+ 0 0 99 -2,-0.3 37,-0.2 1,-0.2 36,-0.1 -0.483 106.9 17.4 -76.6 148.6 -1.0 -3.3 15.1 18 18 A K T 3 S+ 0 0 147 35,-2.8 -1,-0.2 1,-0.2 36,-0.1 0.642 99.9 116.9 57.7 30.4 2.6 -4.3 15.2 19 19 A K S < S- 0 0 105 -3,-0.8 -1,-0.2 34,-0.2 3,-0.1 -0.911 70.4-104.9-121.1 144.2 3.1 -3.5 11.5 20 20 A P - 0 0 88 0, 0.0 -5,-0.3 0, 0.0 -4,-0.2 -0.140 47.9 -86.3 -64.6 166.7 5.4 -0.9 10.0 21 21 A F - 0 0 10 -7,-0.1 2,-0.6 -6,-0.1 -7,-0.2 -0.503 38.7-137.3 -77.0 147.8 4.0 2.3 8.7 22 22 A S E -A 13 0A 39 -9,-2.7 -9,-2.3 -2,-0.2 2,-0.6 -0.940 8.6-136.6-108.2 114.0 2.8 2.2 5.1 23 23 A I E +A 12 0A 53 -2,-0.6 2,-0.3 -11,-0.2 -11,-0.2 -0.656 45.8 169.4 -69.3 117.3 3.8 5.2 3.0 24 24 A E E -A 11 0A 36 -13,-2.6 -13,-1.4 -2,-0.6 2,-0.6 -0.825 41.6-112.5-130.2 169.0 0.4 5.6 1.1 25 25 A E E +A 10 0A 115 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.926 44.3 168.3-107.5 123.9 -1.5 8.0 -1.1 26 26 A V E -A 9 0A 4 -17,-2.5 -17,-2.3 -2,-0.6 2,-0.4 -0.915 31.4-124.8-133.7 155.7 -4.4 9.4 0.7 27 27 A E E -AC 8 131A 61 104,-1.7 104,-1.3 -2,-0.3 2,-0.6 -0.894 16.2-151.7-107.6 135.4 -6.8 12.3 -0.0 28 28 A V E -AC 7 130A 0 -21,-2.0 -21,-1.2 -2,-0.4 102,-0.2 -0.929 15.9-137.9-110.9 99.0 -7.3 15.0 2.5 29 29 A A - 0 0 35 100,-1.5 -24,-0.1 -2,-0.6 100,-0.1 0.009 31.0 -94.3 -53.7 155.0 -10.8 16.7 2.4 30 30 A P - 0 0 45 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.432 52.4 -87.2 -71.8 149.6 -11.1 20.5 2.7 31 31 A P - 0 0 18 0, 0.0 47,-0.2 0, 0.0 3,-0.1 -0.427 37.6-148.4 -61.8 126.2 -11.7 21.9 6.1 32 32 A K > - 0 0 100 1,-0.2 3,-1.7 -2,-0.2 45,-0.3 0.048 56.1 -40.8 -76.3-169.2 -15.3 22.3 7.4 33 33 A A T 3 S+ 0 0 40 1,-0.3 -1,-0.2 44,-0.2 46,-0.2 -0.327 133.1 5.4 -60.2 137.8 -16.3 25.1 9.8 34 34 A H T 3 S+ 0 0 84 44,-3.6 120,-2.7 1,-0.3 2,-0.3 0.707 103.8 116.6 61.7 24.6 -13.7 25.7 12.4 35 35 A E E < -G 153 0C 4 -3,-1.7 42,-2.5 118,-0.3 2,-0.3 -0.766 49.5-156.2-112.9 160.9 -11.2 23.2 10.9 36 36 A V E -GH 152 76C 0 116,-2.1 116,-2.6 -2,-0.3 2,-0.5 -0.969 8.1-140.0-139.6 137.8 -7.8 24.3 9.5 37 37 A R E -GH 151 75C 0 38,-3.9 37,-2.9 -2,-0.3 38,-0.9 -0.891 23.0-168.5-108.8 132.6 -5.7 22.6 6.9 38 38 A I E -GH 150 73C 0 112,-2.6 112,-1.7 -2,-0.5 2,-0.6 -0.955 21.5-141.7-123.1 143.5 -2.0 22.5 7.5 39 39 A K E -GH 149 72C 79 33,-3.2 33,-2.3 -2,-0.4 110,-0.2 -0.925 32.7-129.7-101.9 113.6 1.0 21.6 5.4 40 40 A M E + H 0 71C 0 108,-1.2 31,-0.3 -2,-0.6 3,-0.1 -0.368 29.4 176.6 -64.9 139.0 3.6 19.9 7.6 41 41 A V E S- 0 0 38 29,-1.9 333,-1.3 1,-0.5 2,-0.3 0.603 71.3 -10.5-113.0 -26.6 7.2 21.0 7.6 42 42 A A E -IH 373 70C 0 28,-1.5 28,-2.1 331,-0.2 -1,-0.5 -0.928 54.5-165.7-174.8 148.4 8.4 18.6 10.3 43 43 A T E -IH 372 69C 0 329,-2.4 329,-2.9 -2,-0.3 26,-0.3 -0.997 17.5-135.9-142.8 133.0 7.2 16.2 12.9 44 44 A G E -I 371 0C 0 24,-3.8 2,-0.6 -2,-0.3 24,-0.5 -0.524 20.5-124.3 -88.6 159.4 9.0 14.6 15.8 45 45 A I - 0 0 3 325,-1.6 325,-0.5 -2,-0.2 2,-0.3 -0.940 33.8-169.2-104.0 110.2 8.7 10.9 16.6 46 46 A C >> - 0 0 11 -2,-0.6 3,-2.8 323,-0.1 4,-0.8 -0.821 33.6-115.2-110.7 144.3 7.5 10.5 20.2 47 47 A R H >> S+ 0 0 137 -2,-0.3 4,-1.1 1,-0.3 3,-0.8 0.790 112.2 63.9 -41.8 -46.0 7.3 7.4 22.3 48 48 A S H 3> S+ 0 0 45 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.687 95.2 59.5 -61.3 -21.2 3.5 7.6 22.5 49 49 A D H <> S+ 0 0 0 -3,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.821 103.4 51.8 -75.5 -31.5 3.2 7.1 18.7 50 50 A D H S+ 0 0 32 -4,-1.1 4,-2.0 1,-0.2 5,-1.3 0.903 98.9 56.3 -61.6 -41.4 2.5 2.7 21.8 52 52 A V H <5S+ 0 0 3 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.907 107.2 51.3 -52.5 -43.2 -0.3 3.1 19.1 53 53 A V H <5S+ 0 0 8 -4,-1.0 -35,-2.8 1,-0.2 -1,-0.2 0.882 108.7 47.9 -64.7 -42.5 1.8 0.6 17.2 54 54 A S H <5S- 0 0 48 -4,-2.0 -1,-0.2 -37,-0.2 -2,-0.2 0.758 110.4-117.4 -72.8 -25.0 2.1 -2.0 20.0 55 55 A G T <5S+ 0 0 19 -4,-2.0 -3,-0.2 2,-0.3 -2,-0.1 0.427 87.2 115.5 101.8 0.5 -1.7 -1.8 20.8 56 56 A T S - 0 0 14 -42,-2.5 3,-1.1 -45,-0.3 -44,-0.2 0.037 49.3 -50.9 -81.2-168.9 -12.8 26.6 7.0 78 78 A E T 3 S+ 0 0 154 -47,-0.2 -44,-3.6 1,-0.2 -43,-0.3 -0.265 120.7 18.6 -65.5 154.2 -15.7 28.8 7.9 79 79 A G T 3 S+ 0 0 46 1,-0.2 -1,-0.2 -46,-0.2 2,-0.2 0.308 82.6 143.7 67.7 -0.5 -15.7 30.7 11.1 80 80 A V < + 0 0 19 -3,-1.1 -1,-0.2 -45,-0.2 -4,-0.1 -0.473 10.7 157.8 -72.6 135.7 -11.9 30.5 11.7 81 81 A T + 0 0 122 -2,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.504 59.4 65.5-131.7 -17.1 -10.4 33.6 13.3 82 82 A T S S+ 0 0 59 75,-0.0 2,-0.3 72,-0.0 77,-0.1 0.789 102.6 35.9 -86.0 -28.8 -7.1 32.5 15.0 83 83 A V - 0 0 2 75,-0.0 6,-0.0 4,-0.0 -7,-0.0 -0.840 60.5-160.0-126.8 162.7 -5.1 31.5 11.9 84 84 A R > - 0 0 159 -2,-0.3 3,-2.5 -9,-0.0 -11,-0.3 -0.945 43.0 -83.9-138.2 145.9 -4.7 32.7 8.4 85 85 A P T 3 S+ 0 0 63 0, 0.0 -11,-0.2 0, 0.0 3,-0.1 -0.236 119.6 31.0 -48.3 139.0 -3.3 30.8 5.4 86 86 A G T 3 S+ 0 0 54 -13,-3.1 2,-0.1 1,-0.3 -12,-0.1 0.090 89.7 130.4 93.5 -19.5 0.5 31.2 5.4 87 87 A D < - 0 0 34 -3,-2.5 -14,-2.5 1,-0.1 -1,-0.3 -0.414 61.2-117.7 -69.3 142.4 0.7 31.4 9.3 88 88 A K E +J 72 0C 48 72,-0.4 72,-1.3 -16,-0.2 2,-0.3 -0.454 44.7 173.8 -76.5 147.4 3.1 29.2 11.1 89 89 A V E -JK 71 159C 0 -18,-2.3 -18,-2.2 70,-0.3 70,-0.2 -0.959 34.3-147.6-152.1 171.2 1.4 26.7 13.5 90 90 A I E - K 0 158C 0 68,-1.6 68,-2.3 -2,-0.3 2,-0.3 -0.959 28.7-130.4-143.6 118.3 1.7 23.9 15.9 91 91 A P E - K 0 157C 0 0, 0.0 2,-0.6 0, 0.0 -22,-0.4 -0.620 23.6-130.4 -74.3 137.6 -1.1 21.4 16.1 92 92 A L - 0 0 5 64,-2.9 -24,-0.1 -2,-0.3 4,-0.1 -0.839 18.7-168.4 -99.3 109.7 -2.2 20.7 19.8 93 93 A F S S+ 0 0 24 -2,-0.6 22,-0.4 80,-0.4 -1,-0.1 0.740 91.0 49.9 -64.0 -25.4 -2.7 17.1 21.1 94 94 A T S S- 0 0 3 20,-0.1 -1,-0.2 21,-0.1 230,-0.1 -0.943 93.8-143.1-120.9 108.3 -4.4 18.7 24.1 95 95 A P - 0 0 5 0, 0.0 16,-0.7 0, 0.0 229,-0.4 0.039 13.3-145.5 -60.9 176.3 -7.0 21.1 23.0 96 96 A Q + 0 0 22 59,-1.3 61,-0.1 228,-0.1 14,-0.0 -0.597 22.9 168.0-139.1 67.2 -8.2 24.4 24.4 97 97 A C - 0 0 26 1,-0.1 59,-0.1 -2,-0.1 -1,-0.1 0.806 38.0-143.6 -55.8 -30.4 -11.9 24.6 23.7 98 98 A G S S+ 0 0 34 57,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.318 80.2 66.0 80.3 1.2 -11.8 27.6 26.1 99 99 A K + 0 0 169 4,-0.0 2,-0.2 5,-0.0 -3,-0.0 0.238 68.2 101.2-132.4 10.6 -15.2 26.8 27.6 100 100 A C S > S- 0 0 17 1,-0.1 4,-2.2 5,-0.1 5,-0.2 -0.509 87.7 -97.2 -93.8 171.0 -15.2 23.5 29.6 101 101 A R H > S+ 0 0 191 1,-0.3 4,-0.7 2,-0.2 7,-0.1 0.802 127.9 48.1 -49.0 -38.3 -15.0 23.2 33.4 102 102 A V H 4 S+ 0 0 27 2,-0.2 -1,-0.3 1,-0.1 9,-0.1 0.810 105.7 52.3 -79.2 -36.9 -11.3 22.7 32.7 103 103 A C H 4 S+ 0 0 17 -3,-0.2 -2,-0.2 1,-0.2 -1,-0.1 0.876 112.8 47.3 -68.7 -36.1 -10.5 25.5 30.3 104 104 A K H < S+ 0 0 145 -4,-2.2 -1,-0.2 2,-0.0 -2,-0.2 0.734 90.9 96.2 -76.3 -25.8 -12.0 28.0 32.8 105 105 A H S < S- 0 0 98 -4,-0.7 -5,-0.1 -5,-0.2 -3,-0.0 -0.523 79.4-131.1 -68.0 131.2 -10.2 26.5 35.8 106 106 A P S S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.514 101.1 24.2 -62.4 -12.0 -7.0 28.6 36.4 107 107 A E S S+ 0 0 86 -5,-0.1 -5,-0.1 215,-0.0 -4,-0.0 0.658 96.2 98.7-121.6 -41.7 -4.8 25.5 36.7 108 108 A G + 0 0 23 -7,-0.1 3,-0.1 1,-0.1 215,-0.0 -0.193 32.7 165.0 -55.5 149.6 -6.5 22.7 34.7 109 109 A N + 0 0 18 214,-0.1 2,-2.3 2,-0.0 215,-0.4 0.332 43.7 103.0-144.2 -13.7 -5.3 22.1 31.2 110 110 A F - 0 0 58 -8,-0.1 4,-0.2 213,-0.1 -8,-0.1 -0.514 69.9-145.7 -83.0 72.0 -6.7 18.7 30.2 111 111 A C > - 0 0 0 -2,-2.3 3,-0.7 -16,-0.7 -15,-0.1 -0.047 9.9-131.3 -41.0 133.7 -9.4 20.1 28.0 112 112 A L T 3 S+ 0 0 82 1,-0.3 -1,-0.2 3,-0.1 -2,-0.0 0.547 102.4 69.4 -64.4 -16.0 -12.5 18.0 28.1 113 113 A K T 3 S+ 0 0 85 42,-0.1 -1,-0.3 2,-0.0 2,-0.2 -0.159 76.6 126.1 -95.3 31.9 -12.7 18.0 24.2 114 114 A N < - 0 0 26 -3,-0.7 4,-0.2 -4,-0.2 -20,-0.1 -0.585 57.0-147.2 -89.0 155.8 -9.6 15.8 24.1 115 115 A D S S+ 0 0 19 -22,-0.4 26,-0.3 -2,-0.2 5,-0.2 0.026 81.2 82.1-113.3 20.5 -9.5 12.5 22.2 116 116 A L S S+ 0 0 56 2,-0.1 -1,-0.1 3,-0.1 -22,-0.0 0.735 84.7 54.8 -94.1 -30.9 -7.1 10.7 24.6 117 117 A S S S+ 0 0 91 1,-0.2 -2,-0.1 -3,-0.1 -1,-0.1 0.963 130.7 6.0 -69.3 -56.3 -9.5 9.5 27.3 118 118 A M S S- 0 0 171 -4,-0.2 -1,-0.2 -59,-0.0 -2,-0.1 -0.693 93.3-141.0-129.2 73.9 -12.1 7.6 25.2 119 119 A P + 0 0 36 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.049 33.5 166.2 -52.2 126.7 -10.5 7.7 21.7 120 120 A R - 0 0 125 -5,-0.2 3,-0.1 2,-0.1 -4,-0.1 0.733 34.2-142.9-102.8 -39.2 -12.7 8.2 18.7 121 121 A G + 0 0 0 1,-0.3 18,-2.0 -6,-0.2 2,-0.2 0.822 64.4 105.2 67.3 40.7 -10.1 8.9 16.1 122 122 A T S S- 0 0 21 16,-0.2 20,-0.3 1,-0.1 -1,-0.3 -0.550 77.1 -92.7-129.7-173.3 -12.3 11.5 14.4 123 123 A M > - 0 0 6 4,-1.3 3,-2.6 -2,-0.2 -1,-0.1 -0.426 57.9 -85.9 -96.3 175.1 -12.7 15.3 14.2 124 124 A Q T 3 S+ 0 0 46 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.739 132.8 57.1 -59.3 -22.8 -14.9 17.1 16.7 125 125 A D T 3 S- 0 0 72 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.516 119.1-112.2 -85.1 -7.0 -17.8 16.3 14.3 126 126 A G S < S+ 0 0 33 -3,-2.6 2,-0.3 1,-0.3 -2,-0.1 0.567 80.7 114.0 86.3 13.6 -17.1 12.6 14.6 127 127 A T - 0 0 56 11,-0.0 -4,-1.3 2,-0.0 2,-0.3 -0.875 62.8-125.9-119.5 153.0 -16.0 12.3 10.9 128 128 A S - 0 0 37 -2,-0.3 10,-0.1 -6,-0.2 -6,-0.1 -0.780 5.1-158.4 -93.2 140.8 -12.7 11.5 9.4 129 129 A R S S+ 0 0 11 -2,-0.3 -100,-1.5 8,-0.1 2,-0.4 0.115 70.9 82.1 -99.7 11.1 -11.1 13.9 6.8 130 130 A F E +C 28 0A 0 7,-0.5 7,-1.7 -102,-0.2 2,-0.3 -0.944 47.9 171.7-123.9 145.3 -8.9 11.1 5.4 131 131 A T E -CD 27 136A 49 -104,-1.3 -104,-1.7 -2,-0.4 2,-0.4 -0.980 17.5-157.7-146.8 147.7 -9.5 8.3 2.9 132 132 A C E > S- D 0 135A 3 3,-2.6 3,-0.8 -2,-0.3 -106,-0.1 -0.806 83.7 -30.2-131.3 90.3 -7.0 5.8 1.3 133 133 A R T 3 S- 0 0 190 -2,-0.4 -107,-0.1 1,-0.3 -1,-0.0 0.906 129.7 -38.4 68.4 48.7 -8.6 4.5 -1.9 134 134 A G T 3 S+ 0 0 72 1,-0.2 -1,-0.3 0, 0.0 0, 0.0 0.168 117.6 115.4 84.9 -22.4 -12.2 4.8 -0.8 135 135 A K E < -D 132 0A 122 -3,-0.8 -3,-2.6 1,-0.0 -1,-0.2 -0.784 67.0-126.6 -91.9 123.5 -11.3 3.6 2.7 136 136 A P E -D 131 0A 83 0, 0.0 2,-0.4 0, 0.0 -5,-0.3 -0.318 21.8-155.9 -62.4 136.2 -11.7 6.1 5.7 137 137 A I - 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