==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-FEB-12 4DWV . COMPND 2 MOLECULE: ALCOHOL DEHYDROGENASE E CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR B.V.PLAPP,S.RAMASWAMY . 748 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27599.0 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 . 101 13.5 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 . 50 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.8 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 0 2 4 2 4 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 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 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 0 148 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -9.6 8.8 -2.0 30.0 2 2 A T > + 0 0 44 72,-0.2 3,-2.2 3,-0.0 73,-0.1 0.423 360.0 131.9-120.8 -0.5 11.9 -2.5 27.8 3 3 A A T 3 S+ 0 0 67 1,-0.3 3,-0.1 71,-0.1 72,-0.1 -0.265 81.8 8.6 -59.3 132.6 11.8 0.6 25.7 4 4 A G T 3 S+ 0 0 62 1,-0.2 2,-0.3 27,-0.1 -1,-0.3 0.396 111.0 106.9 76.6 -1.5 15.3 2.3 25.7 5 5 A K S < S- 0 0 128 -3,-2.2 -1,-0.2 24,-0.1 2,-0.2 -0.778 78.1-104.9-108.4 150.8 16.8 -0.7 27.4 6 6 A V - 0 0 82 -2,-0.3 2,-0.5 23,-0.1 23,-0.2 -0.528 36.7-144.4 -62.6 133.2 19.1 -3.5 26.3 7 7 A I E -A 28 0A 14 21,-2.6 21,-3.2 -2,-0.2 2,-0.5 -0.929 4.7-153.2-104.4 126.6 17.1 -6.7 25.9 8 8 A K E +A 27 0A 131 -2,-0.5 2,-0.3 19,-0.2 19,-0.2 -0.893 36.7 144.1 -90.2 129.3 18.8 -10.0 26.8 9 9 A C E -A 26 0A 5 17,-2.2 17,-3.0 -2,-0.5 2,-0.3 -0.930 50.2 -85.2-154.0 173.3 17.1 -12.8 24.8 10 10 A K E +A 25 0A 89 -2,-0.3 138,-2.7 15,-0.2 2,-0.3 -0.690 44.8 168.3 -87.7 141.6 17.8 -16.1 23.1 11 11 A A E -AB 24 147A 0 13,-2.2 13,-2.2 -2,-0.3 2,-0.8 -0.945 40.6-111.3-139.6 165.5 19.0 -16.1 19.5 12 12 A A E -A 23 0A 0 134,-3.0 53,-0.5 -2,-0.3 2,-0.4 -0.877 39.4-165.3-100.1 104.3 20.4 -18.7 17.1 13 13 A V E -A 22 0A 0 9,-2.9 9,-3.0 -2,-0.8 2,-0.7 -0.748 13.0-153.4 -95.2 132.5 24.0 -17.7 16.6 14 14 A L B +E 63 0B 0 49,-2.7 49,-2.0 -2,-0.4 7,-0.1 -0.920 20.5 169.6-104.8 106.5 26.1 -19.1 13.7 15 15 A W + 0 0 74 -2,-0.7 2,-0.3 5,-0.3 -1,-0.1 0.742 65.4 13.5 -84.5 -28.9 29.7 -18.9 14.8 16 16 A E S > S- 0 0 109 4,-0.2 3,-0.8 3,-0.1 -1,-0.2 -0.990 83.2 -96.8-149.0 146.2 31.1 -21.0 12.0 17 17 A E T 3 S+ 0 0 80 -2,-0.3 37,-0.2 1,-0.2 36,-0.1 -0.294 103.9 19.7 -59.3 151.4 30.2 -22.4 8.7 18 18 A K T 3 S+ 0 0 154 35,-2.6 -1,-0.2 1,-0.2 36,-0.1 0.774 102.6 107.3 63.6 28.2 28.9 -26.0 8.4 19 19 A K S < S- 0 0 104 -3,-0.8 -1,-0.2 34,-0.1 -3,-0.1 -0.933 76.0 -91.3-129.1 155.9 28.1 -26.2 12.2 20 20 A P - 0 0 90 0, 0.0 -5,-0.3 0, 0.0 -4,-0.2 -0.256 48.3 -98.7 -59.5 152.7 24.8 -26.2 14.0 21 21 A F - 0 0 7 -7,-0.1 2,-0.6 -6,-0.1 -7,-0.2 -0.494 33.3-130.8 -63.4 147.3 23.3 -23.0 15.2 22 22 A S E -A 13 0A 34 -9,-3.0 -9,-2.9 -2,-0.1 2,-0.8 -0.913 11.4-151.1-104.7 114.6 24.0 -22.2 18.9 23 23 A I E +A 12 0A 54 -2,-0.6 2,-0.3 -11,-0.2 -11,-0.2 -0.757 45.1 130.7 -85.4 111.2 20.9 -21.2 20.8 24 24 A E E -A 11 0A 30 -13,-2.2 -13,-2.2 -2,-0.8 2,-0.2 -0.957 59.2 -68.2-158.4 168.2 22.2 -18.9 23.4 25 25 A E E +A 10 0A 92 -2,-0.3 108,-0.4 -15,-0.2 2,-0.3 -0.448 45.7 178.4 -71.1 135.2 21.7 -15.5 25.1 26 26 A V E -A 9 0A 1 -17,-3.0 -17,-2.2 -2,-0.2 2,-0.5 -0.870 27.4-123.9-124.7 160.8 22.4 -12.3 23.2 27 27 A E E -AC 8 131A 72 104,-2.7 104,-1.9 -2,-0.3 2,-0.6 -0.941 21.6-160.9-105.1 127.1 22.1 -8.6 24.0 28 28 A V E -AC 7 130A 0 -21,-3.2 -21,-2.6 -2,-0.5 102,-0.2 -0.938 14.2-138.2-112.7 113.1 19.9 -6.6 21.7 29 29 A A - 0 0 28 100,-2.7 -23,-0.1 -2,-0.6 -24,-0.1 -0.267 28.1 -97.3 -64.8 156.1 20.5 -2.9 21.8 30 30 A P - 0 0 37 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.364 52.6 -85.6 -69.4 159.8 17.6 -0.5 21.7 31 31 A P - 0 0 20 0, 0.0 47,-0.3 0, 0.0 3,-0.1 -0.417 39.4-148.7 -71.9 136.6 16.7 1.1 18.4 32 32 A K > - 0 0 115 1,-0.2 3,-1.7 -2,-0.2 45,-0.2 -0.109 53.9 -41.1 -83.0-173.3 18.5 4.2 17.3 33 33 A A T 3 S+ 0 0 50 1,-0.3 -1,-0.2 44,-0.2 46,-0.2 -0.277 132.8 8.0 -54.9 134.5 17.0 6.9 15.1 34 34 A H T 3 S+ 0 0 99 44,-2.5 120,-2.7 1,-0.2 2,-0.3 0.740 105.6 118.9 64.3 28.3 14.9 5.3 12.3 35 35 A E E < -G 153 0C 5 -3,-1.7 42,-3.2 118,-0.3 2,-0.4 -0.840 48.6-153.0-122.2 159.6 15.2 1.8 13.7 36 36 A V E -GH 152 76C 0 116,-2.7 116,-2.6 -2,-0.3 2,-0.5 -0.998 5.9-148.3-136.3 128.6 12.6 -0.6 15.0 37 37 A R E -GH 151 75C 0 38,-2.6 37,-2.6 -2,-0.4 38,-1.6 -0.877 21.6-163.2-103.3 130.3 12.9 -3.4 17.5 38 38 A I E -GH 150 73C 0 112,-2.8 112,-1.9 -2,-0.5 2,-0.7 -0.935 20.8-141.7-121.5 131.3 10.7 -6.3 16.9 39 39 A K E -GH 149 72C 87 33,-3.0 33,-2.6 -2,-0.4 110,-0.2 -0.828 36.7-131.0 -85.7 114.7 9.6 -9.2 19.2 40 40 A M E + H 0 71C 2 108,-2.5 31,-0.3 -2,-0.7 3,-0.1 -0.446 32.2 174.5 -74.9 145.8 9.6 -12.2 16.8 41 41 A V E + 0 0 43 29,-2.5 333,-1.9 1,-0.4 2,-0.3 0.740 66.3 0.2-112.6 -46.9 6.6 -14.5 16.6 42 42 A A E -IH 373 70C 0 28,-2.0 28,-2.5 331,-0.2 -1,-0.4 -0.996 56.4-175.6-148.3 145.9 7.3 -16.9 13.7 43 43 A T E -IH 372 69C 0 329,-2.0 329,-3.1 -2,-0.3 26,-0.3 -0.994 17.0-137.9-144.7 138.1 10.2 -17.4 11.2 44 44 A G E -I 371 0C 0 24,-2.7 2,-0.8 -2,-0.3 24,-0.5 -0.583 18.4-121.6 -88.7 156.7 10.5 -19.8 8.3 45 45 A I - 0 0 2 325,-1.6 325,-0.3 -2,-0.2 2,-0.3 -0.876 35.1-174.7 -97.3 106.7 13.5 -21.8 7.3 46 46 A C >> - 0 0 4 -2,-0.8 3,-1.4 1,-0.1 4,-1.3 -0.726 36.3-118.0 -98.5 147.5 14.4 -20.8 3.7 47 47 A R H 3> S+ 0 0 94 -2,-0.3 4,-2.0 1,-0.3 5,-0.2 0.837 112.9 66.2 -55.1 -29.1 17.1 -22.6 1.8 48 48 A S H 3> S+ 0 0 26 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.837 96.3 54.6 -64.2 -32.7 19.0 -19.2 1.6 49 49 A D H X> S+ 0 0 0 -3,-1.4 4,-1.3 1,-0.2 3,-0.5 0.908 108.3 49.9 -61.1 -42.5 19.5 -19.4 5.4 50 50 A D H 3X S+ 0 0 12 -4,-1.3 4,-2.5 1,-0.2 -2,-0.2 0.866 100.8 63.2 -61.6 -35.8 21.0 -22.8 4.8 51 51 A H H 3X>S+ 0 0 20 -4,-2.0 6,-1.9 1,-0.2 5,-1.1 0.810 98.9 55.3 -58.5 -33.9 23.3 -21.3 2.1 52 52 A V H <<5S+ 0 0 3 -4,-1.0 3,-0.4 -3,-0.5 -1,-0.2 0.920 110.2 45.9 -61.9 -45.8 24.8 -19.2 4.9 53 53 A V H <5S+ 0 0 6 -4,-1.3 -35,-2.6 1,-0.2 -2,-0.2 0.920 116.4 43.9 -62.7 -41.3 25.6 -22.3 6.8 54 54 A S H <5S- 0 0 38 -4,-2.5 -1,-0.2 -37,-0.2 -2,-0.2 0.610 110.5-116.8 -82.0 -10.8 27.0 -24.2 3.8 55 55 A G T <5S+ 0 0 20 -4,-1.0 242,-0.3 -3,-0.4 -3,-0.2 0.530 83.0 121.4 79.6 5.4 29.0 -21.2 2.5 56 56 A T S - 0 0 9 -42,-3.2 3,-1.6 -2,-0.4 -44,-0.2 -0.260 50.9 -60.7 -76.8 172.5 13.6 4.8 17.6 78 78 A E T 3 S+ 0 0 161 -47,-0.3 -44,-2.5 1,-0.2 -1,-0.2 -0.275 120.3 15.6 -52.7 132.3 13.5 8.5 17.1 79 79 A G T 3 S+ 0 0 45 1,-0.3 -1,-0.2 -46,-0.2 2,-0.2 0.351 79.9 144.9 88.5 -5.8 11.8 9.6 13.9 80 80 A V < + 0 0 15 -3,-1.6 -1,-0.3 -45,-0.2 -4,-0.1 -0.502 12.2 164.1 -68.1 131.1 10.0 6.4 12.9 81 81 A T + 0 0 120 -2,-0.2 -1,-0.1 -47,-0.0 3,-0.1 0.468 59.7 63.3-124.0 -12.5 6.7 7.2 11.3 82 82 A T S S+ 0 0 57 1,-0.1 2,-0.3 75,-0.0 77,-0.3 0.576 105.4 27.9-105.2 -11.2 5.6 3.9 9.5 83 83 A V - 0 0 3 75,-0.1 -1,-0.1 76,-0.0 6,-0.0 -0.965 62.7-159.4-140.5 163.7 5.1 1.5 12.4 84 84 A R > - 0 0 159 -2,-0.3 3,-2.2 -3,-0.1 -11,-0.3 -0.941 41.5 -74.7-135.8 157.2 4.3 1.8 16.1 85 85 A P T 3 S+ 0 0 76 0, 0.0 -11,-0.2 0, 0.0 3,-0.1 -0.241 119.6 27.9 -50.8 136.8 4.7 -0.4 19.2 86 86 A G T 3 S+ 0 0 54 -13,-2.8 2,-0.1 1,-0.3 -12,-0.1 0.184 89.2 131.2 90.1 -10.7 2.3 -3.3 19.1 87 87 A D < - 0 0 26 -3,-2.2 -14,-2.8 -15,-0.1 -1,-0.3 -0.450 61.1-120.7 -71.9 141.2 2.0 -3.4 15.3 88 88 A K E +J 72 0C 48 72,-0.5 72,-2.6 -16,-0.2 2,-0.3 -0.673 43.5 178.4 -75.4 137.5 2.3 -6.7 13.4 89 89 A V E -JK 71 159C 0 -18,-2.5 -18,-2.6 -2,-0.3 70,-0.2 -0.965 31.2-146.3-143.6 153.3 5.2 -6.4 11.0 90 90 A I E - K 0 158C 0 68,-2.1 68,-2.0 -2,-0.3 -20,-0.2 -0.996 28.6-127.6-117.0 124.3 7.2 -8.4 8.5 91 91 A P E - K 0 157C 0 0, 0.0 2,-0.7 0, 0.0 -22,-0.4 -0.446 20.7-136.8 -66.1 145.5 11.0 -7.6 8.2 92 92 A L - 0 0 3 64,-2.6 -24,-0.1 50,-0.2 4,-0.1 -0.912 16.4-169.9-113.2 104.8 12.0 -6.8 4.6 93 93 A F S S+ 0 0 14 -2,-0.7 22,-0.4 80,-0.4 -1,-0.1 0.748 89.5 51.9 -69.2 -22.1 15.2 -8.5 3.5 94 94 A T S S- 0 0 1 20,-0.1 -1,-0.2 -3,-0.1 230,-0.1 -0.978 96.7-142.8-104.3 111.9 15.1 -6.3 0.4 95 95 A P - 0 0 4 0, 0.0 16,-0.6 0, 0.0 229,-0.4 -0.181 9.9-148.3 -68.7 168.7 14.6 -2.8 1.7 96 96 A Q + 0 0 22 59,-2.3 61,-0.1 227,-0.1 14,-0.1 -0.727 21.1 170.3-133.7 90.0 12.4 -0.1 0.2 97 97 A C - 0 0 21 -2,-0.2 -1,-0.1 1,-0.1 59,-0.1 0.784 32.1-146.0 -69.3 -23.9 14.0 3.2 1.0 98 98 A G S S+ 0 0 36 -3,-0.1 -1,-0.1 57,-0.1 -2,-0.0 0.387 81.1 72.6 78.8 -2.8 11.7 5.0 -1.4 99 99 A K S S+ 0 0 174 4,-0.0 -1,-0.1 5,-0.0 2,-0.0 0.635 70.9 89.0-119.5 -25.1 14.4 7.5 -2.5 100 100 A C S > S- 0 0 22 1,-0.1 4,-2.1 5,-0.0 5,-0.2 -0.256 88.5-102.0 -79.9 170.3 16.9 5.8 -4.7 101 101 A R H > S+ 0 0 89 1,-0.2 4,-0.7 2,-0.2 7,-0.1 0.839 121.6 50.3 -63.5 -31.3 16.8 5.4 -8.4 102 102 A V H >4 S+ 0 0 0 2,-0.2 3,-1.0 1,-0.2 -1,-0.2 0.944 108.8 49.6 -70.9 -47.6 15.6 1.8 -8.1 103 103 A C H 34 S+ 0 0 14 1,-0.2 -2,-0.2 7,-0.1 -1,-0.2 0.847 112.6 50.0 -60.1 -32.7 12.8 2.6 -5.7 104 104 A K H 3< S+ 0 0 153 -4,-2.1 -1,-0.2 3,-0.0 -2,-0.2 0.622 91.8 93.7 -78.4 -14.7 11.7 5.4 -8.0 105 105 A H S << S- 0 0 44 -3,-1.0 -5,-0.0 -4,-0.7 -3,-0.0 -0.600 78.7-130.8 -82.7 138.8 11.7 3.2 -11.1 106 106 A P S S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.800 104.5 29.6 -62.6 -26.3 8.3 1.6 -11.9 107 107 A E S S+ 0 0 108 215,-0.0 -5,-0.1 554,-0.0 -4,-0.0 0.874 97.7 102.0 -99.6 -40.9 9.8 -1.9 -12.3 108 108 A G + 0 0 1 -7,-0.1 553,-0.1 1,-0.1 578,-0.1 -0.045 25.9 157.4 -50.8 139.4 12.8 -1.9 -9.9 109 109 A N + 0 0 10 551,-0.3 2,-2.1 576,-0.2 215,-0.3 0.456 47.4 97.3-132.1 -12.0 12.8 -3.5 -6.5 110 110 A F - 0 0 0 575,-0.2 -8,-0.1 550,-0.1 550,-0.1 -0.517 69.7-151.9 -87.7 75.5 16.4 -4.2 -5.6 111 111 A C > - 0 0 0 -2,-2.1 3,-2.1 -16,-0.6 -15,-0.0 -0.137 17.7-123.6 -50.0 139.5 16.8 -1.0 -3.5 112 112 A L T 3 S+ 0 0 89 1,-0.3 -1,-0.2 3,-0.1 -16,-0.0 0.612 106.7 67.6 -67.4 -11.7 20.3 0.3 -3.4 113 113 A K T 3 S+ 0 0 107 42,-0.1 -1,-0.3 -18,-0.1 -2,-0.1 0.397 76.1 126.1 -84.8 3.4 20.3 0.1 0.4 114 114 A N < - 0 0 24 -3,-2.1 4,-0.2 -19,-0.1 -20,-0.1 -0.185 55.9-150.2 -60.4 155.6 20.3 -3.6 0.3 115 115 A D S S+ 0 0 16 -22,-0.4 26,-0.4 1,-0.1 6,-0.2 -0.041 78.7 85.2-111.4 27.4 22.8 -5.7 2.1 116 116 A L S S+ 0 0 37 2,-0.1 -1,-0.1 3,-0.1 -22,-0.0 0.837 79.6 52.7 -96.6 -43.9 22.7 -8.6 -0.4 117 117 A S S S+ 0 0 51 1,-0.3 -2,-0.1 -3,-0.1 -1,-0.1 0.892 132.7 6.9 -65.5 -43.8 25.0 -7.6 -3.3 118 118 A M S S- 0 0 159 -4,-0.2 -1,-0.3 -59,-0.0 -2,-0.1 -0.690 90.7-145.1-136.7 75.6 28.1 -7.0 -1.1 119 119 A P + 0 0 41 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.264 29.6 169.4 -63.5 133.2 27.1 -8.1 2.4 120 120 A R - 0 0 119 2,-0.1 3,-0.1 -61,-0.1 19,-0.1 0.574 39.0-135.8-101.3 -24.7 28.5 -6.1 5.3 121 121 A G + 0 0 0 1,-0.2 18,-2.1 -6,-0.2 2,-0.2 0.895 64.1 108.2 68.1 41.0 26.2 -7.7 8.0 122 122 A T S S- 0 0 22 16,-0.2 -1,-0.2 1,-0.1 6,-0.2 -0.770 75.4 -90.6-133.0 173.5 25.4 -4.5 9.7 123 123 A M > - 0 0 1 4,-2.9 3,-2.3 -2,-0.2 -1,-0.1 -0.316 59.5 -88.6 -67.9 172.2 22.6 -2.0 10.2 124 124 A Q T 3 S+ 0 0 55 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.849 129.4 59.7 -57.6 -31.7 22.4 0.8 7.7 125 125 A D T 3 S- 0 0 78 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.410 119.0-108.8 -81.9 8.0 24.7 2.8 9.9 126 126 A G S < S+ 0 0 32 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.468 85.0 100.8 81.0 10.5 27.5 0.2 9.6 127 127 A T - 0 0 59 11,-0.0 -4,-2.9 2,-0.0 2,-0.3 -0.657 66.0-118.0-121.8 172.2 27.2 -1.0 13.2 128 128 A S - 0 0 38 -2,-0.2 10,-0.1 -6,-0.2 -6,-0.1 -0.852 6.3-160.5-113.6 144.3 25.6 -4.0 15.0 129 129 A R S S+ 0 0 7 -2,-0.3 -100,-2.7 8,-0.2 2,-0.4 0.344 71.2 86.9 -96.3 1.2 22.8 -4.1 17.6 130 130 A F E +CD 28 137A 2 7,-0.5 7,-2.1 -102,-0.2 2,-0.4 -0.898 47.2 176.7-114.6 134.6 23.8 -7.6 18.7 131 131 A T E +CD 27 136A 47 -104,-1.9 -104,-2.7 -2,-0.4 2,-0.3 -0.980 2.5 179.3-128.3 143.0 26.4 -8.8 21.3 132 132 A C E > S- D 0 135A 2 3,-2.6 3,-2.3 -2,-0.4 -106,-0.1 -0.964 75.2 -7.6-147.3 126.4 27.0 -12.4 22.4 133 133 A R T 3 S- 0 0 164 -108,-0.4 -107,-0.1 -2,-0.3 -1,-0.0 0.768 130.6 -58.8 55.3 30.2 29.6 -13.5 24.9 134 134 A G T 3 S+ 0 0 62 1,-0.3 -1,-0.3 -107,-0.0 -108,-0.0 0.407 116.9 114.2 82.0 0.1 30.7 -9.9 24.8 135 135 A K E < S-D 132 0A 120 -3,-2.3 -3,-2.6 1,-0.0 -1,-0.3 -0.822 72.0-110.0-107.0 140.4 31.4 -10.0 21.1 136 136 A P E -D 131 0A 99 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.432 31.9-154.4 -65.9 141.0 29.7 -8.2 18.3 137 137 A I E -D 130 0A 1 -7,-2.1 -7,-0.5 -2,-0.1 -74,-0.2 -0.961 15.6-117.4-117.4 136.2 27.5 -10.4 16.1 138 138 A H B -f 63 0B 53 -76,-2.7 -74,-2.2 -2,-0.4 -16,-0.2 -0.367 19.1-129.9 -70.1 152.1 26.7 -9.6 12.5 139 139 A H - 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