==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DEHYDROGENASE 23-DEC-96 1LDY . COMPND 2 MOLECULE: 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) . 54603.0 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 . 205 13.7 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 . 95 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 167 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 274 18.3 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 0 4 8 4 8 0 2 6 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 9 11 4 4 0 6 2 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 0 139 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -47.1 6.0 -30.2 6.9 2 2 A T > + 0 0 46 72,-0.1 3,-2.8 2,-0.0 73,-0.1 0.509 360.0 126.2-102.1 -7.1 7.7 -28.0 9.5 3 3 A A T 3 S+ 0 0 57 1,-0.3 3,-0.1 71,-0.1 72,-0.1 -0.139 79.7 10.0 -51.9 142.1 4.7 -26.0 10.4 4 4 A G T 3 S+ 0 0 65 1,-0.2 2,-0.3 27,-0.1 -1,-0.3 0.479 110.7 104.5 67.8 1.6 4.0 -26.0 14.1 5 5 A K S < S- 0 0 123 -3,-2.8 2,-0.2 24,-0.1 -1,-0.2 -0.825 79.5-104.2-117.7 159.2 7.4 -27.5 14.9 6 6 A V - 0 0 76 -2,-0.3 2,-0.4 23,-0.1 23,-0.2 -0.552 40.6-144.5 -69.5 134.6 10.7 -26.3 16.3 7 7 A I E -A 28 0A 12 21,-2.5 21,-2.7 -2,-0.2 2,-0.5 -0.852 5.5-151.2-108.9 141.4 13.1 -26.0 13.3 8 8 A K E +A 27 0A 138 -2,-0.4 2,-0.3 19,-0.2 19,-0.2 -0.946 38.4 139.5-106.2 130.0 16.8 -26.8 13.7 9 9 A C E -A 26 0A 8 17,-2.4 17,-3.3 -2,-0.5 2,-0.3 -0.926 51.9 -84.0-157.4 179.4 18.9 -24.7 11.1 10 10 A K E +A 25 0A 85 -2,-0.3 138,-2.5 15,-0.2 139,-0.4 -0.653 43.3 168.6 -94.9 149.1 22.1 -22.8 10.8 11 11 A A E -AB 24 147A 0 13,-1.7 13,-2.5 -2,-0.3 2,-0.8 -0.951 40.4-110.9-154.5 150.9 22.4 -19.1 11.8 12 12 A A E -A 23 0A 0 134,-3.1 53,-0.5 -2,-0.3 2,-0.4 -0.822 39.4-160.3 -91.3 107.1 25.3 -16.7 12.3 13 13 A V E -A 22 0A 0 9,-2.6 9,-2.8 -2,-0.8 2,-0.8 -0.764 12.6-152.6 -95.7 134.7 25.5 -16.1 16.1 14 14 A L B +E 63 0B 0 49,-2.7 49,-2.1 -2,-0.4 7,-0.1 -0.900 21.3 170.4-100.7 102.9 27.3 -13.1 17.5 15 15 A W + 0 0 56 -2,-0.8 2,-0.3 5,-0.4 -1,-0.2 0.852 62.9 7.2 -85.9 -33.0 28.4 -14.2 20.9 16 16 A E S > S- 0 0 116 4,-0.2 3,-0.6 45,-0.1 -1,-0.2 -0.962 85.7 -85.9-146.1 158.0 30.6 -11.3 21.8 17 17 A E T 3 S+ 0 0 52 -2,-0.3 37,-0.2 1,-0.2 36,-0.1 -0.129 106.6 14.4 -62.9 160.3 31.6 -7.9 20.6 18 18 A K T 3 S+ 0 0 145 35,-3.4 -1,-0.2 1,-0.2 36,-0.1 0.809 100.0 116.5 48.1 43.1 34.4 -7.6 18.0 19 19 A K S < S- 0 0 112 -3,-0.6 -1,-0.2 34,-0.1 3,-0.1 -0.937 71.5 -96.3-133.8 156.1 34.4 -11.3 17.2 20 20 A P - 0 0 87 0, 0.0 -5,-0.4 0, 0.0 -4,-0.2 -0.282 50.7 -91.8 -67.5 157.8 33.7 -13.2 14.0 21 21 A F - 0 0 8 -7,-0.1 2,-0.7 -6,-0.1 -7,-0.2 -0.400 36.2-132.4 -71.6 147.1 30.2 -14.5 13.5 22 22 A S E -A 13 0A 37 -9,-2.8 -9,-2.6 -2,-0.1 2,-0.9 -0.866 10.0-149.2-107.7 105.7 29.8 -18.1 14.7 23 23 A I E +A 12 0A 56 -2,-0.7 2,-0.3 -11,-0.2 -11,-0.2 -0.562 43.0 143.6 -72.3 108.0 28.0 -20.3 12.1 24 24 A E E -A 11 0A 22 -13,-2.5 -13,-1.7 -2,-0.9 2,-0.3 -0.918 53.7 -79.2-145.9 175.1 26.1 -22.8 14.3 25 25 A E E +A 10 0A 104 -2,-0.3 108,-0.5 -15,-0.2 2,-0.3 -0.594 46.5 179.8 -77.4 131.2 23.0 -24.9 14.9 26 26 A V E -A 9 0A 2 -17,-3.3 -17,-2.4 -2,-0.3 2,-0.5 -0.886 26.4-132.5-127.6 157.7 20.1 -23.0 16.3 27 27 A E E -AC 8 131A 82 104,-2.0 104,-2.0 -2,-0.3 2,-0.6 -0.955 20.8-162.1-111.0 120.0 16.5 -24.0 17.3 28 28 A V E -AC 7 130A 0 -21,-2.7 -21,-2.5 -2,-0.5 102,-0.2 -0.955 16.6-133.5-110.6 111.6 13.8 -21.6 15.9 29 29 A A - 0 0 29 100,-2.3 -23,-0.1 -2,-0.6 -24,-0.1 -0.128 27.3 -96.2 -65.9 155.9 10.5 -21.9 17.6 30 30 A P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 -24,-0.1 -0.460 54.7 -90.1 -67.1 148.5 7.2 -22.1 15.7 31 31 A P - 0 0 17 0, 0.0 47,-0.2 0, 0.0 3,-0.1 -0.326 39.6-145.5 -63.9 137.4 5.5 -18.6 15.4 32 32 A K > - 0 0 117 1,-0.2 3,-1.6 45,-0.2 45,-0.3 -0.175 52.3 -40.0 -92.1-169.4 3.1 -17.6 18.1 33 33 A A T 3 S+ 0 0 58 1,-0.3 -1,-0.2 44,-0.2 46,-0.2 -0.257 133.5 5.8 -55.1 133.8 -0.1 -15.5 17.6 34 34 A H T 3 S+ 0 0 95 44,-2.3 120,-2.7 1,-0.2 2,-0.3 0.796 106.4 121.8 62.9 27.0 0.5 -12.7 15.1 35 35 A E E < -G 153 0C 6 -3,-1.6 42,-2.8 118,-0.2 2,-0.5 -0.868 49.0-150.9-119.7 151.1 4.0 -14.0 14.3 36 36 A V E -GH 152 76C 0 116,-3.3 116,-2.6 -2,-0.3 2,-0.6 -0.971 3.6-151.3-128.0 126.4 5.5 -15.1 11.0 37 37 A R E -GH 151 75C 0 38,-2.3 37,-3.2 -2,-0.5 38,-1.4 -0.814 21.3-167.0 -97.8 123.8 8.2 -17.6 10.5 38 38 A I E -GH 150 73C 0 112,-2.7 112,-2.2 -2,-0.6 2,-0.7 -0.910 21.4-140.6-115.2 136.1 10.3 -16.9 7.3 39 39 A K E -GH 149 72C 93 33,-3.1 33,-2.5 -2,-0.4 110,-0.3 -0.852 35.6-125.5 -93.1 115.4 12.8 -19.1 5.4 40 40 A M E + H 0 71C 2 108,-2.0 31,-0.3 -2,-0.7 3,-0.1 -0.430 33.4 174.5 -66.8 136.0 15.5 -16.6 4.4 41 41 A V E - 0 0 42 29,-2.6 333,-1.4 1,-0.4 2,-0.3 0.774 67.5 -2.7-106.1 -40.3 16.4 -16.5 0.7 42 42 A A E -IH 373 70C 0 28,-2.1 28,-2.1 331,-0.2 2,-0.4 -0.989 55.8-173.0-155.4 144.6 18.9 -13.6 0.7 43 43 A T E -IH 372 69C 0 329,-2.9 329,-3.0 -2,-0.3 26,-0.3 -0.992 14.6-141.6-142.4 135.1 20.4 -11.1 3.0 44 44 A G E -I 371 0C 0 24,-2.3 2,-0.8 -2,-0.4 24,-0.5 -0.513 20.5-121.8 -92.3 160.8 22.7 -8.1 2.5 45 45 A I - 0 0 2 325,-1.2 325,-0.4 -2,-0.2 2,-0.3 -0.853 34.5-173.8-101.4 103.7 25.5 -7.0 4.8 46 46 A C >> - 0 0 4 -2,-0.8 3,-1.3 1,-0.1 4,-1.1 -0.732 36.2-117.7 -97.5 154.0 24.8 -3.4 5.9 47 47 A R H 3> S+ 0 0 96 -2,-0.3 4,-2.2 1,-0.3 5,-0.2 0.802 113.1 66.7 -60.0 -31.5 27.3 -1.3 8.0 48 48 A S H 3> S+ 0 0 29 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.852 98.3 53.0 -61.1 -31.1 24.7 -1.2 10.8 49 49 A D H X> S+ 0 0 0 -3,-1.3 4,-1.2 2,-0.2 3,-0.6 0.906 108.6 48.5 -66.0 -41.6 25.2 -5.0 11.2 50 50 A D H 3X S+ 0 0 10 -4,-1.1 4,-3.1 1,-0.2 6,-0.3 0.862 102.6 63.8 -63.9 -34.5 29.0 -4.3 11.5 51 51 A H H 3X>S+ 0 0 20 -4,-2.2 6,-1.7 1,-0.2 4,-1.2 0.879 99.5 53.6 -60.9 -33.2 28.1 -1.6 14.1 52 52 A V H <<5S+ 0 0 3 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.893 111.4 44.9 -69.8 -39.0 26.7 -4.4 16.3 53 53 A V H <5S+ 0 0 5 -4,-1.2 -35,-3.4 1,-0.2 -2,-0.2 0.937 117.0 44.3 -70.2 -48.1 30.1 -6.3 16.0 54 54 A S H <5S- 0 0 42 -4,-3.1 -1,-0.2 -37,-0.2 -2,-0.2 0.672 110.8-116.4 -72.7 -15.1 32.2 -3.2 16.7 55 55 A G T <5S+ 0 0 12 -4,-1.2 242,-0.4 2,-0.3 -3,-0.2 0.463 85.2 116.8 93.9 -2.6 30.1 -1.9 19.6 56 56 A T S - 0 0 10 -42,-2.8 3,-1.6 -2,-0.3 -44,-0.2 -0.294 53.9 -63.7 -80.7 171.0 0.8 -18.0 13.9 78 78 A E T 3 S+ 0 0 171 1,-0.2 -44,-2.3 -47,-0.2 -1,-0.2 -0.319 120.3 19.5 -56.5 138.4 -2.8 -17.7 14.9 79 79 A G T 3 S+ 0 0 36 1,-0.3 -1,-0.2 -46,-0.2 2,-0.1 0.270 78.5 143.4 88.3 -13.3 -4.4 -14.4 13.8 80 80 A V < + 0 0 15 -3,-1.6 -1,-0.3 1,-0.2 -4,-0.1 -0.430 13.1 164.2 -64.8 138.0 -2.0 -13.4 11.0 81 81 A T + 0 0 116 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.608 58.7 64.5-127.3 -17.0 -3.9 -11.8 8.2 82 82 A T S S+ 0 0 56 75,-0.0 2,-0.3 1,-0.0 77,-0.2 0.539 103.9 27.5 -89.1 -7.9 -1.4 -9.9 6.1 83 83 A V - 0 0 1 75,-0.1 6,-0.0 4,-0.0 71,-0.0 -0.971 61.8-153.2-145.8 162.8 0.8 -12.7 4.7 84 84 A R > - 0 0 174 -2,-0.3 3,-3.1 4,-0.1 -11,-0.4 -0.958 38.4 -81.5-139.5 157.3 0.5 -16.4 3.9 85 85 A P T 3 S+ 0 0 75 0, 0.0 -11,-0.2 0, 0.0 3,-0.1 -0.226 119.5 28.3 -52.6 134.6 2.8 -19.4 3.6 86 86 A G T 3 S+ 0 0 54 -13,-2.4 -12,-0.1 1,-0.3 2,-0.0 0.171 89.8 128.8 96.5 -20.5 4.6 -19.2 0.3 87 87 A D < - 0 0 28 -3,-3.1 -14,-2.3 -15,-0.1 -1,-0.3 -0.319 63.0-121.6 -66.2 147.4 4.4 -15.4 0.0 88 88 A K E -JK 72 160C 45 72,-0.5 72,-2.4 -16,-0.2 2,-0.3 -0.682 43.6-178.6 -83.8 136.2 7.7 -13.5 -0.7 89 89 A V E -JK 71 159C 0 -18,-3.2 -18,-2.5 -2,-0.3 70,-0.2 -0.970 30.5-145.1-140.7 162.4 8.4 -11.1 2.2 90 90 A I E - K 0 158C 0 68,-1.7 68,-1.7 -2,-0.3 -20,-0.2 -0.988 26.9-128.7-130.3 121.9 10.7 -8.5 3.4 91 91 A P E - K 0 157C 0 0, 0.0 2,-0.6 0, 0.0 -22,-0.3 -0.481 21.4-135.9 -65.8 138.2 11.3 -8.2 7.2 92 92 A L - 0 0 4 64,-3.6 -24,-0.1 50,-0.2 82,-0.1 -0.880 17.7-170.7-105.2 105.9 10.9 -4.7 8.5 93 93 A F S S+ 0 0 15 -2,-0.6 22,-0.4 80,-0.5 -1,-0.1 0.778 89.5 49.3 -64.1 -25.6 13.5 -3.4 10.9 94 94 A T S S- 0 0 1 20,-0.1 -1,-0.2 -3,-0.1 230,-0.1 -0.974 95.4-142.0-114.5 110.5 11.2 -0.4 11.6 95 95 A P - 0 0 4 0, 0.0 16,-0.7 0, 0.0 229,-0.4 -0.112 9.0-146.8 -69.5 171.9 7.8 -1.8 12.3 96 96 A Q + 0 0 24 59,-1.8 61,-0.1 227,-0.1 14,-0.1 -0.659 22.6 168.4-139.6 77.5 4.5 -0.3 11.2 97 97 A C - 0 0 16 -2,-0.2 -1,-0.1 1,-0.1 59,-0.1 0.801 31.2-150.0 -63.0 -27.8 1.9 -1.0 13.9 98 98 A G S S+ 0 0 41 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.539 78.9 73.1 70.9 7.3 -0.5 1.4 12.2 99 99 A K S S+ 0 0 165 5,-0.0 2,-0.1 0, 0.0 -1,-0.1 0.577 71.6 90.2-123.6 -18.8 -2.2 2.3 15.5 100 100 A C S > S- 0 0 21 1,-0.1 4,-2.5 5,-0.0 5,-0.2 -0.395 89.1-101.6 -81.4 166.5 0.3 4.5 17.4 101 101 A R H > S+ 0 0 92 1,-0.2 4,-0.8 2,-0.2 7,-0.2 0.790 122.9 46.5 -53.1 -33.0 0.5 8.3 17.3 102 102 A V H 4 S+ 0 0 0 2,-0.2 3,-0.4 1,-0.2 6,-0.4 0.928 111.4 50.5 -76.6 -41.6 3.6 8.1 14.9 103 103 A C H 4 S+ 0 0 14 1,-0.3 -2,-0.2 7,-0.1 -1,-0.2 0.885 113.2 47.6 -60.4 -38.4 2.0 5.5 12.6 104 104 A K H < S+ 0 0 154 -4,-2.5 -1,-0.3 3,-0.0 -2,-0.2 0.696 93.7 95.3 -77.1 -19.8 -1.1 7.7 12.5 105 105 A H S < S- 0 0 43 -4,-0.8 3,-0.3 -3,-0.4 -5,-0.0 -0.528 77.0-132.1 -77.9 137.8 0.9 10.9 11.7 106 106 A P S S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.809 104.3 31.0 -59.2 -33.0 1.3 11.8 8.1 107 107 A E S S+ 0 0 110 215,-0.0 2,-0.2 1304,-0.0 -4,-0.1 0.552 98.9 98.1-108.0 -5.1 5.0 12.4 8.3 108 108 A G + 0 0 0 -6,-0.4 1303,-0.1 -3,-0.3 3,-0.1 -0.542 26.1 157.2 -87.6 152.6 6.1 9.9 11.0 109 109 A N + 0 0 9 1326,-0.3 2,-2.1 -2,-0.2 215,-0.3 0.473 47.6 100.8-140.2 -11.8 7.6 6.4 10.4 110 110 A F S S- 0 0 1 1325,-0.2 -8,-0.1 -8,-0.1 -7,-0.1 -0.511 70.1-150.0 -84.0 70.7 9.4 5.6 13.6 111 111 A C > - 0 0 0 -2,-2.1 3,-1.8 -16,-0.7 -15,-0.0 -0.020 15.8-124.4 -39.1 136.0 6.7 3.4 14.9 112 112 A L T 3 S+ 0 0 91 1,-0.3 -1,-0.2 3,-0.0 -16,-0.0 0.626 107.2 66.6 -65.9 -9.0 6.4 3.4 18.8 113 113 A K T 3 S+ 0 0 106 42,-0.1 -1,-0.3 -18,-0.0 -2,-0.1 0.415 76.4 127.1 -89.3 3.7 6.8 -0.4 18.7 114 114 A N < - 0 0 23 -3,-1.8 4,-0.2 -19,-0.1 -20,-0.1 -0.071 57.3-145.6 -58.8 159.0 10.4 -0.3 17.4 115 115 A D S S+ 0 0 14 -22,-0.4 26,-0.3 2,-0.1 6,-0.2 -0.042 82.0 85.3-114.1 20.4 13.3 -2.1 19.2 116 116 A L S S+ 0 0 40 2,-0.1 -1,-0.1 3,-0.1 -22,-0.0 0.925 81.7 49.2 -91.6 -47.3 15.8 0.7 18.3 117 117 A S S S+ 0 0 51 1,-0.3 -2,-0.1 1318,-0.0 -1,-0.0 0.916 132.5 11.7 -62.3 -51.9 15.4 3.4 21.1 118 118 A M S S- 0 0 156 -4,-0.2 -1,-0.3 -59,-0.0 -2,-0.1 -0.740 91.9-145.0-130.8 81.2 15.7 1.0 24.1 119 119 A P + 0 0 47 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.272 30.7 167.4 -54.5 123.2 16.8 -2.3 22.6 120 120 A R - 0 0 117 2,-0.1 3,-0.1 -5,-0.1 19,-0.1 0.628 36.3-140.1-107.1 -27.9 15.4 -5.4 24.2 121 121 A G + 0 0 0 1,-0.3 18,-2.6 -6,-0.2 2,-0.2 0.842 64.1 102.6 67.5 38.5 16.5 -7.8 21.5 122 122 A T S S- 0 0 20 16,-0.2 -1,-0.3 1,-0.1 20,-0.2 -0.760 77.7 -84.2-134.6-174.4 13.2 -9.8 21.7 123 123 A M > - 0 0 1 4,-2.7 3,-2.2 -2,-0.2 -1,-0.1 -0.302 59.9 -88.4 -82.3 173.8 9.9 -10.3 19.9 124 124 A Q T 3 S+ 0 0 56 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.905 128.3 60.4 -56.7 -39.6 7.0 -7.9 20.7 125 125 A D T 3 S- 0 0 77 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.308 118.8-107.3 -73.3 9.4 6.0 -10.2 23.6 126 126 A G S < S+ 0 0 35 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.454 87.3 99.5 80.4 6.7 9.4 -9.8 25.4 127 127 A T - 0 0 62 11,-0.0 -4,-2.7 2,-0.0 2,-0.3 -0.772 66.1-120.5-121.4 164.5 10.6 -13.3 24.6 128 128 A S - 0 0 34 -2,-0.2 10,-0.1 -6,-0.2 -6,-0.1 -0.779 4.7-157.3-108.4 147.4 12.9 -14.9 22.0 129 129 A R S S+ 0 0 6 -2,-0.3 -100,-2.3 8,-0.2 2,-0.4 0.384 71.6 89.5-102.2 5.8 12.2 -17.6 19.5 130 130 A F E +CD 28 137A 1 7,-0.5 7,-2.0 -102,-0.2 2,-0.4 -0.863 46.7 176.8-112.3 138.5 15.9 -18.6 19.3 131 131 A T E +CD 27 136A 46 -104,-2.0 -104,-2.0 -2,-0.4 2,-0.4 -0.990 2.7 174.6-130.4 141.3 17.9 -21.1 21.2 132 132 A C E > S- D 0 135A 3 3,-2.7 3,-2.7 -2,-0.4 -106,-0.1 -0.977 73.6 -7.1-148.9 131.9 21.5 -22.0 20.7 133 133 A R T 3 S- 0 0 163 -108,-0.5 -107,-0.1 -2,-0.4 -1,-0.0 0.815 130.5 -56.9 53.7 32.6 23.7 -24.3 22.8 134 134 A G T 3 S+ 0 0 70 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.360 118.3 110.2 80.9 -6.4 20.7 -24.4 25.3 135 135 A K E < S-D 132 0A 107 -3,-2.7 -3,-2.7 1,-0.0 -1,-0.2 -0.777 73.8-112.8-106.9 144.7 20.7 -20.6 25.7 136 136 A P E -D 131 0A 97 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.480 31.7-152.6 -69.5 134.3 18.2 -18.0 24.5 137 137 A I E -D 130 0A 2 -7,-2.0 -7,-0.5 -2,-0.2 -74,-0.2 -0.918 17.5-113.2-112.9 136.4 19.7 -15.8 21.8 138 138 A H B -f 63 0B 48 -76,-2.4 -74,-1.9 -2,-0.4 -16,-0.2 -0.247 19.7-131.2 -71.2 156.4 18.5 -12.2 21.2 139 139 A H - 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