==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-NOV-96 1BTO . COMPND 2 MOLECULE: LIVER ALCOHOL DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR S.RAMASWAMY,B.V.PLAPP . 1496 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54620.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1010 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 144 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 200 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 101 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 169 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 270 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 40 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 12 0 4 0 8 5 7 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 4 12 8 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 . 8 8 16 0 4 0 8 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 . 2 4 0 4 0 4 0 0 0 0 2 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 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.4 5.7 -30.1 7.0 2 2 A T > + 0 0 50 72,-0.1 3,-2.3 2,-0.1 73,-0.1 0.576 360.0 126.6 -96.9 -7.7 7.7 -28.0 9.5 3 3 A A T 3 S+ 0 0 60 1,-0.3 3,-0.1 71,-0.2 72,-0.1 -0.158 78.5 9.9 -54.1 132.5 4.6 -26.1 10.5 4 4 A G T 3 S+ 0 0 64 1,-0.2 2,-0.3 27,-0.1 -1,-0.3 0.420 111.3 103.0 80.8 -0.0 4.1 -26.1 14.3 5 5 A K S < S- 0 0 129 -3,-2.3 -1,-0.2 24,-0.1 2,-0.1 -0.858 79.3-101.5-118.5 153.8 7.5 -27.6 15.0 6 6 A V - 0 0 79 -2,-0.3 2,-0.4 -3,-0.1 23,-0.2 -0.442 39.2-143.6 -62.3 134.8 10.9 -26.4 16.2 7 7 A I E -A 28 0A 12 21,-2.6 21,-3.3 -2,-0.1 2,-0.5 -0.876 4.9-152.5-106.3 137.2 13.2 -26.0 13.2 8 8 A K E +A 27 0A 139 -2,-0.4 2,-0.3 19,-0.2 19,-0.2 -0.954 37.7 140.1-104.2 125.1 16.9 -26.8 13.5 9 9 A C E -A 26 0A 7 17,-2.4 17,-3.2 -2,-0.5 2,-0.3 -0.927 51.8 -84.4-153.6 174.4 18.9 -24.8 11.1 10 10 A K E +A 25 0A 80 -2,-0.3 138,-2.5 15,-0.2 2,-0.3 -0.711 43.4 169.0 -87.9 141.9 22.2 -22.8 10.6 11 11 A A E -AB 24 147A 0 13,-2.3 13,-2.7 -2,-0.3 2,-0.8 -0.958 39.1-114.9-145.7 156.6 22.4 -19.2 11.7 12 12 A A E -A 23 0A 0 134,-3.0 53,-0.5 -2,-0.3 2,-0.4 -0.884 38.9-165.1 -96.1 107.3 25.4 -16.7 12.1 13 13 A V E -A 22 0A 1 9,-2.5 9,-2.7 -2,-0.8 2,-0.7 -0.790 14.9-151.0 -98.4 139.2 25.5 -16.0 15.9 14 14 A L B +E 63 0B 0 49,-2.4 49,-2.2 -2,-0.4 7,-0.1 -0.947 18.1 175.3-108.2 107.5 27.4 -13.1 17.3 15 15 A W + 0 0 56 -2,-0.7 2,-0.3 5,-0.3 -1,-0.2 0.795 64.7 3.9 -85.7 -31.1 28.5 -14.2 20.8 16 16 A E S > S- 0 0 110 4,-0.2 3,-0.8 47,-0.1 -1,-0.3 -0.989 85.6 -82.1-156.6 158.9 30.6 -11.2 21.6 17 17 A E T 3 S+ 0 0 47 -2,-0.3 37,-0.2 1,-0.2 36,-0.1 -0.188 106.2 15.7 -60.9 149.4 31.6 -7.8 20.3 18 18 A K T 3 S+ 0 0 139 35,-3.3 -1,-0.2 1,-0.2 36,-0.1 0.787 98.9 113.6 59.1 34.6 34.5 -7.6 17.8 19 19 A K S < S- 0 0 109 -3,-0.8 -1,-0.2 34,-0.1 3,-0.1 -0.934 72.9 -95.6-129.0 158.7 34.5 -11.3 16.9 20 20 A P - 0 0 85 0, 0.0 -5,-0.3 0, 0.0 -4,-0.2 -0.243 50.4 -95.3 -63.2 155.8 33.7 -13.1 13.7 21 21 A F - 0 0 7 -7,-0.1 2,-0.6 -6,-0.1 -7,-0.2 -0.445 36.1-133.8 -68.8 149.5 30.2 -14.5 13.3 22 22 A S E -A 13 0A 38 -9,-2.7 -9,-2.5 -2,-0.1 2,-0.7 -0.919 6.8-142.8-113.5 112.0 29.9 -18.1 14.3 23 23 A I E +A 12 0A 55 -2,-0.6 2,-0.3 -11,-0.2 -11,-0.2 -0.685 43.2 157.4 -73.2 108.6 28.0 -20.3 11.9 24 24 A E E -A 11 0A 27 -13,-2.7 -13,-2.3 -2,-0.7 2,-0.4 -0.930 48.9 -95.6-132.2 166.9 26.1 -22.6 14.3 25 25 A E E +A 10 0A 120 -2,-0.3 108,-0.4 -15,-0.2 2,-0.3 -0.609 46.7 178.7 -80.1 132.1 23.1 -24.8 14.6 26 26 A V E -A 9 0A 1 -17,-3.2 -17,-2.4 -2,-0.4 2,-0.5 -0.889 26.7-128.3-126.7 165.2 20.2 -23.0 16.2 27 27 A E E -AC 8 131A 69 104,-2.4 104,-1.7 -2,-0.3 2,-0.6 -0.962 19.4-160.0-114.2 125.5 16.7 -24.0 17.1 28 28 A V E -AC 7 130A 0 -21,-3.3 -21,-2.6 -2,-0.5 102,-0.2 -0.938 15.3-135.2-107.3 119.4 14.0 -21.7 15.8 29 29 A A - 0 0 32 100,-2.8 -24,-0.1 -2,-0.6 -23,-0.1 -0.148 28.0 -96.8 -70.3 155.8 10.6 -22.0 17.6 30 30 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.504 54.2 -86.5 -62.4 155.3 7.3 -22.1 15.7 31 31 A P - 0 0 18 0, 0.0 47,-0.2 0, 0.0 3,-0.1 -0.348 40.0-146.0 -66.5 135.7 5.5 -18.7 15.5 32 32 A K > - 0 0 112 1,-0.2 3,-1.7 45,-0.2 45,-0.3 -0.098 53.7 -41.8 -89.3-171.7 3.1 -17.7 18.3 33 33 A A T 3 S+ 0 0 60 1,-0.3 -1,-0.2 44,-0.2 46,-0.2 -0.298 133.7 6.3 -53.5 134.9 -0.0 -15.7 17.8 34 34 A H T 3 S+ 0 0 97 44,-2.5 120,-2.5 1,-0.2 2,-0.3 0.805 105.7 122.8 58.7 32.2 0.5 -12.9 15.3 35 35 A E E < -G 153 0C 6 -3,-1.7 42,-3.0 118,-0.2 2,-0.4 -0.828 48.2-152.2-121.2 154.3 4.0 -14.2 14.5 36 36 A V E -GH 152 76C 0 116,-2.6 116,-2.5 -2,-0.3 2,-0.5 -0.987 4.3-150.1-134.5 123.5 5.4 -15.2 11.1 37 37 A R E -GH 151 75C 0 38,-2.6 37,-2.6 -2,-0.4 38,-1.5 -0.837 21.1-163.1 -98.9 127.8 8.2 -17.7 10.5 38 38 A I E -GH 150 73C 0 112,-2.6 112,-1.9 -2,-0.5 2,-0.7 -0.924 20.2-142.5-116.0 133.7 10.2 -16.9 7.4 39 39 A K E -GH 149 72C 89 33,-3.3 33,-2.7 -2,-0.4 110,-0.2 -0.829 35.3-128.9 -89.1 113.9 12.6 -19.1 5.3 40 40 A M E + H 0 71C 1 108,-2.1 31,-0.3 -2,-0.7 3,-0.1 -0.482 33.4 172.4 -69.2 140.1 15.4 -16.6 4.3 41 41 A V E - 0 0 49 29,-2.2 333,-1.6 1,-0.3 2,-0.3 0.732 67.7 -0.7-112.4 -40.6 16.3 -16.4 0.6 42 42 A A E -IH 373 70C 0 28,-2.2 28,-2.4 331,-0.2 2,-0.4 -0.989 55.2-175.4-154.0 144.9 18.7 -13.4 0.6 43 43 A T E -IH 372 69C 0 329,-2.1 329,-3.1 -2,-0.3 26,-0.3 -0.999 17.9-138.7-143.1 136.0 20.2 -10.9 3.0 44 44 A G E -I 371 0C 0 24,-3.1 2,-0.8 -2,-0.4 24,-0.5 -0.601 19.2-121.5 -90.3 159.1 22.4 -8.0 2.4 45 45 A I - 0 0 1 325,-1.7 325,-0.4 -2,-0.2 2,-0.3 -0.874 35.7-173.8 -97.3 102.0 25.4 -6.9 4.5 46 46 A C >> - 0 0 5 -2,-0.8 3,-1.9 1,-0.1 4,-1.2 -0.755 36.3-117.2 -92.0 152.5 24.7 -3.4 5.7 47 47 A R H 3> S+ 0 0 98 -2,-0.3 4,-1.9 1,-0.3 5,-0.2 0.849 113.4 66.9 -56.4 -33.7 27.2 -1.3 7.7 48 48 A S H 3> S+ 0 0 26 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.827 95.6 54.6 -60.3 -30.2 24.7 -1.2 10.6 49 49 A D H X> S+ 0 0 0 -3,-1.9 4,-1.4 1,-0.2 3,-0.5 0.942 108.5 48.7 -66.8 -40.2 25.3 -5.0 11.0 50 50 A D H 3X S+ 0 0 12 -4,-1.2 4,-2.7 1,-0.2 6,-0.2 0.841 102.8 62.6 -62.3 -29.4 29.0 -4.3 11.3 51 51 A H H 3X>S+ 0 0 21 -4,-1.9 6,-1.6 2,-0.2 4,-1.0 0.848 100.0 54.4 -64.7 -34.2 28.1 -1.6 13.9 52 52 A V H X<5S+ 0 0 4 -4,-1.2 3,-0.5 -3,-0.5 -2,-0.2 0.952 110.5 45.8 -63.7 -41.8 26.7 -4.4 16.1 53 53 A V H 3<5S+ 0 0 6 -4,-1.4 -35,-3.3 1,-0.2 -2,-0.2 0.925 115.3 45.9 -65.2 -46.0 30.0 -6.2 15.8 54 54 A S H 3<5S- 0 0 38 -4,-2.7 -1,-0.2 -37,-0.2 -2,-0.2 0.602 110.5-115.2 -75.3 -12.6 32.1 -3.1 16.6 55 55 A G T <<5S+ 0 0 20 -4,-1.0 242,-0.3 -3,-0.5 -3,-0.2 0.446 86.2 116.2 88.8 -0.5 30.0 -1.8 19.5 56 56 A T S - 0 0 11 -42,-3.0 3,-1.4 -2,-0.3 -44,-0.2 -0.254 52.6 -63.2 -82.7 175.3 0.8 -18.1 14.0 78 78 A E T 3 S+ 0 0 167 1,-0.2 -44,-2.5 -47,-0.2 -1,-0.2 -0.327 119.2 20.4 -60.7 138.1 -2.8 -17.7 14.9 79 79 A G T 3 S+ 0 0 44 1,-0.3 2,-0.3 -46,-0.2 -1,-0.2 0.311 80.1 142.0 88.0 -8.7 -4.5 -14.5 14.0 80 80 A V < + 0 0 15 -3,-1.4 -1,-0.3 -45,-0.2 -4,-0.1 -0.493 14.4 163.7 -66.4 129.7 -2.0 -13.4 11.2 81 81 A T + 0 0 122 -2,-0.3 -1,-0.2 -3,-0.1 3,-0.0 0.541 58.6 63.2-121.2 -12.1 -4.0 -11.8 8.4 82 82 A T S S+ 0 0 59 1,-0.1 2,-0.3 75,-0.0 77,-0.3 0.586 105.0 29.2 -97.8 -11.7 -1.5 -10.0 6.2 83 83 A V - 0 0 1 75,-0.1 -1,-0.1 76,-0.0 6,-0.1 -0.965 62.1-159.5-141.5 161.0 0.7 -12.8 4.9 84 84 A R > - 0 0 180 -2,-0.3 3,-2.9 -3,-0.0 -11,-0.3 -0.973 40.3 -77.0-139.5 157.7 0.4 -16.5 4.1 85 85 A P T 3 S+ 0 0 75 0, 0.0 -11,-0.2 0, 0.0 3,-0.1 -0.206 119.7 28.1 -52.3 136.8 2.7 -19.5 3.8 86 86 A G T 3 S+ 0 0 52 -13,-2.8 2,-0.1 1,-0.3 -12,-0.1 0.113 90.3 129.9 89.6 -17.1 4.4 -19.3 0.4 87 87 A D < - 0 0 28 -3,-2.9 -14,-2.5 -15,-0.1 -1,-0.3 -0.397 62.1-121.7 -66.8 146.6 4.2 -15.5 0.2 88 88 A K E +J 72 0C 48 72,-0.4 72,-2.1 -16,-0.2 2,-0.3 -0.619 43.8 177.0 -80.0 136.8 7.4 -13.5 -0.6 89 89 A V E -JK 71 159C 0 -18,-2.6 -18,-2.1 -2,-0.3 70,-0.2 -0.976 30.5-145.9-143.8 160.1 8.1 -11.1 2.3 90 90 A I E - K 0 158C 0 68,-1.9 68,-2.1 -2,-0.3 -20,-0.2 -0.994 26.6-129.4-132.1 119.1 10.6 -8.5 3.5 91 91 A P E - K 0 157C 0 0, 0.0 2,-0.6 0, 0.0 -22,-0.4 -0.487 20.4-136.7 -64.7 142.7 11.2 -8.2 7.3 92 92 A L - 0 0 5 64,-2.9 -24,-0.1 50,-0.2 82,-0.1 -0.925 15.3-166.5-113.2 112.4 10.9 -4.6 8.6 93 93 A F S S+ 0 0 24 -2,-0.6 22,-0.4 80,-0.4 -1,-0.1 0.697 91.0 50.4 -71.4 -17.4 13.5 -3.4 11.2 94 94 A T S S- 0 0 4 20,-0.1 -1,-0.2 21,-0.1 230,-0.1 -0.992 94.2-141.6-115.2 117.8 11.1 -0.5 11.8 95 95 A P - 0 0 4 0, 0.0 16,-0.6 0, 0.0 229,-0.4 -0.122 8.5-147.3 -72.6 168.4 7.7 -1.8 12.5 96 96 A Q + 0 0 22 59,-2.0 61,-0.1 227,-0.1 14,-0.0 -0.690 22.3 168.8-135.0 87.1 4.4 -0.4 11.4 97 97 A C - 0 0 19 -2,-0.2 -1,-0.1 1,-0.1 59,-0.1 0.797 31.8-148.0 -68.0 -29.0 1.8 -1.2 14.1 98 98 A G S S+ 0 0 39 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.481 80.4 72.9 78.7 -2.2 -0.7 1.3 12.4 99 99 A K S S+ 0 0 163 5,-0.0 -1,-0.1 4,-0.0 2,-0.0 0.656 71.1 89.4-116.9 -24.3 -2.2 2.2 15.8 100 100 A C S > S- 0 0 20 1,-0.1 4,-2.3 5,-0.0 5,-0.2 -0.245 89.1-101.9 -77.3 170.9 0.3 4.3 17.7 101 101 A R H > S+ 0 0 90 1,-0.2 4,-0.8 2,-0.2 7,-0.1 0.833 122.3 48.8 -62.6 -31.4 0.4 8.1 17.5 102 102 A V H 4 S+ 0 0 0 2,-0.2 3,-0.5 1,-0.2 6,-0.4 0.922 108.9 50.6 -73.6 -47.5 3.4 8.0 15.1 103 103 A C H 4 S+ 0 0 13 1,-0.2 -2,-0.2 7,-0.1 -1,-0.2 0.877 113.3 48.0 -57.0 -37.7 1.9 5.4 12.7 104 104 A K H < S+ 0 0 149 -4,-2.3 -1,-0.2 3,-0.0 -2,-0.2 0.673 93.2 92.0 -79.7 -16.8 -1.3 7.6 12.5 105 105 A H S >< S- 0 0 48 -4,-0.8 3,-1.1 -3,-0.5 -5,-0.0 -0.614 79.0-131.8 -79.7 139.1 0.7 10.8 11.9 106 106 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.763 103.0 33.4 -59.8 -33.1 1.2 11.6 8.2 107 107 A E T 3 S+ 0 0 108 215,-0.0 2,-0.3 1304,-0.0 -4,-0.1 0.371 97.4 97.5-106.2 -0.0 5.0 12.3 8.5 108 108 A G < + 0 0 0 -3,-1.1 1303,-0.1 -6,-0.4 1328,-0.1 -0.737 27.2 157.3 -91.4 148.9 6.0 9.8 11.2 109 109 A N + 0 0 9 -2,-0.3 2,-2.0 1326,-0.3 215,-0.4 0.428 48.4 99.1-133.6 -15.0 7.5 6.4 10.5 110 110 A F - 0 0 2 1325,-0.3 -8,-0.1 1300,-0.1 -7,-0.1 -0.522 69.7-152.3 -79.4 72.9 9.4 5.7 13.8 111 111 A C > - 0 0 0 -2,-2.0 3,-2.1 -16,-0.6 -15,-0.0 -0.128 17.1-123.3 -46.6 140.3 6.6 3.4 15.2 112 112 A L T 3 S+ 0 0 86 1,-0.3 -1,-0.1 3,-0.1 -16,-0.0 0.709 107.2 65.5 -70.1 -8.3 6.4 3.3 18.9 113 113 A K T 3 S+ 0 0 93 2,-0.0 -1,-0.3 42,-0.0 -2,-0.1 0.406 76.2 127.9 -89.4 2.8 6.8 -0.5 18.9 114 114 A N < - 0 0 22 -3,-2.1 4,-0.3 -19,-0.1 -20,-0.1 -0.106 58.1-143.4 -55.9 160.1 10.3 -0.3 17.5 115 115 A D S S+ 0 0 16 -22,-0.4 6,-0.3 1,-0.1 26,-0.3 0.067 82.5 82.8-108.5 18.9 13.2 -2.1 19.3 116 116 A L S S+ 0 0 40 3,-0.1 -1,-0.1 2,-0.1 -22,-0.0 0.905 81.5 51.2 -91.8 -46.6 15.7 0.7 18.6 117 117 A S S S+ 0 0 57 1,-0.3 -2,-0.1 1318,-0.0 -1,-0.1 0.923 131.2 14.2 -61.2 -48.3 15.2 3.4 21.3 118 118 A M S S- 0 0 156 -4,-0.3 -1,-0.3 -59,-0.0 -2,-0.1 -0.782 92.5-148.2-128.5 80.3 15.4 1.0 24.3 119 119 A P + 0 0 52 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.284 35.0 157.4 -56.7 123.0 16.8 -2.2 22.8 120 120 A R - 0 0 110 -5,-0.2 19,-0.1 2,-0.1 3,-0.1 0.514 41.5-139.4-112.5 -19.8 15.7 -5.5 24.3 121 121 A G + 0 0 0 -6,-0.3 18,-2.4 1,-0.2 2,-0.2 0.889 61.2 111.8 60.5 45.9 16.4 -7.7 21.3 122 122 A T S S- 0 0 20 16,-0.2 20,-0.2 1,-0.1 -1,-0.2 -0.712 74.6 -86.3-133.7 175.7 13.3 -9.8 21.7 123 123 A M > - 0 0 1 4,-2.4 3,-2.3 -2,-0.2 -1,-0.1 -0.434 60.3 -88.8 -68.1 174.5 10.0 -10.5 20.0 124 124 A Q T 3 S+ 0 0 54 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.872 128.4 60.1 -56.5 -33.5 7.1 -8.0 20.8 125 125 A D T 3 S- 0 0 77 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.356 119.5-106.4 -79.1 4.8 6.2 -10.3 23.8 126 126 A G S < S+ 0 0 33 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.388 86.4 99.8 87.4 4.9 9.5 -10.0 25.5 127 127 A T - 0 0 62 11,-0.0 -4,-2.4 -5,-0.0 2,-0.3 -0.723 65.6-120.8-123.3 165.7 10.8 -13.5 24.6 128 128 A S - 0 0 36 -2,-0.2 10,-0.1 -6,-0.2 -6,-0.1 -0.789 3.9-158.1-104.7 149.9 13.2 -15.0 22.0 129 129 A R S S+ 0 0 6 -2,-0.3 -100,-2.8 22,-0.2 2,-0.4 0.311 71.9 88.5-101.2 5.1 12.4 -17.7 19.4 130 130 A F E +CD 28 137A 1 7,-0.6 7,-1.9 -102,-0.2 2,-0.3 -0.906 48.6 176.9-111.1 140.2 16.1 -18.6 19.1 131 131 A T E +CD 27 136A 48 -104,-1.7 -104,-2.4 -2,-0.4 2,-0.4 -0.989 1.0 178.1-137.4 142.7 18.1 -21.1 21.1 132 132 A C E > S- D 0 135A 2 3,-2.5 3,-2.6 -2,-0.3 -106,-0.1 -0.973 75.7 -9.3-149.3 123.3 21.8 -22.1 20.6 133 133 A R T 3 S- 0 0 155 -108,-0.4 -1,-0.1 -2,-0.4 -107,-0.1 0.841 130.3 -56.3 56.6 34.9 23.7 -24.5 22.8 134 134 A G T 3 S+ 0 0 65 1,-0.2 -1,-0.3 0, 0.0 0, 0.0 0.386 117.1 114.7 76.6 -4.0 20.7 -24.5 25.1 135 135 A K E < S-D 132 0A 105 -3,-2.6 -3,-2.5 1,-0.0 -1,-0.2 -0.767 71.3-114.6-103.8 141.0 20.9 -20.6 25.5 136 136 A P E -D 131 0A 97 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.452 30.7-150.9 -65.9 133.5 18.4 -18.1 24.4 137 137 A I E -D 130 0A 1 -7,-1.9 -7,-0.6 -2,-0.1 -74,-0.2 -0.973 16.1-116.6-113.0 134.2 19.7 -15.8 21.6 138 138 A H B -f 63 0B 48 -76,-2.3 -74,-2.3 -2,-0.4 -16,-0.2 -0.367 19.0-128.9 -70.2 152.7 18.5 -12.3 21.1 139 139 A H - 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