==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 31-AUG-99 1QLH . COMPND 2 MOLECULE: ALCOHOL DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR S.RAMASWAMY,B.V.PLAPP . 374 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15650.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 12.3 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 . 26 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 18.4 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 3 0 0 2 1 0 3 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 4 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 0 PARALLEL BRIDGES PER LADDER . 2 2 3 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 0 148 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -17.4 -4.9 25.9 -6.6 2 2 A T > + 0 0 50 72,-0.1 3,-1.5 5,-0.0 73,-0.1 0.599 360.0 100.3-127.7 -33.9 -5.1 23.5 -3.6 3 3 A A T 3 S+ 0 0 60 1,-0.2 3,-0.1 71,-0.2 72,-0.1 -0.209 86.4 19.1 -61.5 142.2 -7.8 25.1 -1.3 4 4 A G T 3 S+ 0 0 65 1,-0.2 2,-0.3 27,-0.1 -1,-0.2 0.371 113.4 83.4 80.1 -5.3 -11.3 23.7 -1.3 5 5 A K S < S- 0 0 117 -3,-1.5 -1,-0.2 24,-0.1 23,-0.1 -0.914 85.7 -86.0-134.1 160.0 -10.2 20.4 -2.9 6 6 A V - 0 0 68 -2,-0.3 2,-0.4 24,-0.1 23,-0.2 -0.250 37.7-142.7 -60.3 140.3 -8.7 17.1 -2.0 7 7 A I E -A 28 0A 16 21,-2.2 21,-2.8 142,-0.0 2,-0.6 -0.927 1.8-147.4-111.6 132.1 -4.9 16.8 -1.8 8 8 A K E +A 27 0A 142 -2,-0.4 2,-0.3 19,-0.2 19,-0.2 -0.894 42.0 133.3 -96.3 122.1 -3.0 13.7 -3.0 9 9 A C E -A 26 0A 10 17,-2.1 17,-3.4 -2,-0.6 2,-0.3 -0.910 52.5 -87.5-156.2 179.7 0.1 13.1 -0.9 10 10 A K E +A 25 0A 77 -2,-0.3 138,-2.3 15,-0.3 139,-0.3 -0.702 39.1 171.7 -98.8 152.6 2.1 10.5 1.0 11 11 A A E -AB 24 147A 0 13,-1.9 13,-3.2 -2,-0.3 2,-0.9 -0.975 39.0-110.4-155.9 152.9 1.6 9.5 4.7 12 12 A A E -A 23 0A 0 134,-2.6 53,-0.5 -2,-0.3 2,-0.4 -0.828 41.7-165.4 -89.5 105.8 2.9 6.9 7.0 13 13 A V E -A 22 0A 0 9,-3.1 9,-3.0 -2,-0.9 2,-0.7 -0.805 16.8-154.2-100.0 133.1 -0.1 4.5 7.6 14 14 A L B +E 63 0B 0 49,-2.7 49,-2.1 -2,-0.4 7,-0.1 -0.934 16.9 175.7-104.5 106.9 -0.3 2.0 10.4 15 15 A W + 0 0 74 -2,-0.7 2,-0.3 5,-0.4 -1,-0.2 0.787 65.0 3.4 -80.5 -36.1 -2.7 -0.7 9.0 16 16 A E S > S- 0 0 111 4,-0.2 3,-0.8 47,-0.1 -1,-0.2 -0.949 87.7 -82.5-145.7 165.7 -2.4 -3.2 11.9 17 17 A E T 3 S+ 0 0 100 -2,-0.3 37,-0.2 1,-0.2 36,-0.1 -0.257 109.8 18.2 -67.8 157.1 -0.6 -3.4 15.3 18 18 A K T 3 S+ 0 0 166 35,-3.4 -1,-0.2 1,-0.2 36,-0.1 0.799 100.1 121.6 48.7 35.6 3.0 -4.5 15.5 19 19 A K < - 0 0 94 -3,-0.8 -1,-0.2 34,-0.2 3,-0.1 -0.905 68.0-104.4-124.0 151.0 3.4 -3.7 11.8 20 20 A P - 0 0 82 0, 0.0 -5,-0.4 0, 0.0 2,-0.2 -0.314 47.5 -89.2 -70.8 159.6 5.9 -1.3 10.2 21 21 A F - 0 0 6 -7,-0.1 2,-0.6 -6,-0.1 -7,-0.2 -0.524 40.3-142.1 -70.5 134.6 4.7 2.1 9.0 22 22 A S E -A 13 0A 40 -9,-3.0 -9,-3.1 -2,-0.2 2,-0.8 -0.896 5.9-138.5-104.3 114.4 3.5 2.0 5.3 23 23 A I E +A 12 0A 61 -2,-0.6 2,-0.3 -11,-0.2 -11,-0.2 -0.605 40.1 173.7 -70.2 106.7 4.3 5.0 3.2 24 24 A E E -A 11 0A 41 -13,-3.2 -13,-1.9 -2,-0.8 2,-0.5 -0.850 39.6-116.1-118.3 155.3 1.0 5.2 1.3 25 25 A E E -A 10 0A 109 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.3 -0.805 47.7-179.7 -86.1 125.9 -0.5 7.7 -1.2 26 26 A V E -A 9 0A 2 -17,-3.4 -17,-2.1 -2,-0.5 2,-0.5 -0.850 30.2-123.2-127.5 165.4 -3.6 9.2 0.6 27 27 A E E -AC 8 131A 73 104,-2.8 104,-1.2 -2,-0.3 2,-0.7 -0.952 19.0-161.4-110.6 119.6 -6.3 11.7 0.0 28 28 A V E -AC 7 130A 0 -21,-2.8 -21,-2.2 -2,-0.5 102,-0.2 -0.918 19.0-138.7-104.7 107.6 -6.6 14.5 2.5 29 29 A A - 0 0 31 100,-2.7 -24,-0.1 -2,-0.7 3,-0.1 -0.191 28.9 -91.1 -61.9 155.0 -10.0 16.0 2.2 30 30 A P - 0 0 38 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.328 52.4 -89.0 -67.4 150.9 -10.4 19.9 2.4 31 31 A P - 0 0 17 0, 0.0 47,-0.3 0, 0.0 3,-0.1 -0.455 40.9-152.5 -66.9 126.7 -11.0 21.5 5.8 32 32 A K > - 0 0 100 -2,-0.2 3,-1.4 1,-0.2 45,-0.2 0.023 53.2 -33.5 -78.8-165.1 -14.6 21.8 6.9 33 33 A A T 3 S+ 0 0 48 1,-0.3 -1,-0.2 44,-0.2 46,-0.2 -0.321 132.9 2.2 -59.7 130.5 -16.0 24.4 9.3 34 34 A H T 3 S+ 0 0 102 44,-2.4 120,-2.6 1,-0.2 2,-0.3 0.813 106.3 123.1 61.6 35.6 -13.5 25.4 12.0 35 35 A E E < -G 153 0C 4 -3,-1.4 42,-2.6 118,-0.3 2,-0.4 -0.840 47.8-149.8-123.5 161.5 -10.8 23.1 10.6 36 36 A V E -GH 152 76C 0 116,-2.9 116,-2.6 -2,-0.3 2,-0.5 -0.965 3.7-152.8-138.8 120.6 -7.2 23.6 9.4 37 37 A R E -GH 151 75C 0 38,-1.8 37,-1.9 -2,-0.4 38,-1.3 -0.787 22.6-164.2 -91.6 132.9 -5.3 21.8 6.7 38 38 A I E -GH 150 73C 0 112,-3.5 112,-2.0 -2,-0.5 2,-0.7 -0.953 20.8-140.5-124.1 136.2 -1.5 21.9 7.4 39 39 A K E -GH 149 72C 84 33,-3.3 33,-2.7 -2,-0.4 110,-0.3 -0.849 35.4-128.0 -91.2 116.1 1.5 21.2 5.2 40 40 A M E + H 0 71C 1 108,-1.9 31,-0.2 -2,-0.7 3,-0.1 -0.345 33.9 171.8 -66.6 143.9 4.0 19.4 7.5 41 41 A V E - 0 0 41 29,-2.2 333,-1.6 1,-0.4 2,-0.3 0.649 69.3 -3.1-118.6 -37.9 7.5 20.6 7.7 42 42 A A E -IH 373 70C 0 28,-2.0 28,-2.3 331,-0.2 -1,-0.4 -0.984 57.3-175.2-158.1 144.8 8.9 18.6 10.5 43 43 A T E -IH 372 69C 0 329,-2.2 329,-3.3 -2,-0.3 26,-0.3 -0.990 18.5-134.4-147.3 132.7 7.6 16.0 13.0 44 44 A G E -I 371 0C 0 24,-2.8 2,-0.7 -2,-0.3 24,-0.5 -0.471 17.2-124.5 -85.1 157.0 9.3 14.2 15.9 45 45 A I - 0 0 2 325,-1.9 325,-0.5 -2,-0.1 2,-0.3 -0.918 35.2-173.6-103.7 106.5 9.2 10.6 16.7 46 46 A C >> - 0 0 12 -2,-0.7 3,-1.4 323,-0.1 4,-1.1 -0.778 36.0-118.9-103.0 149.2 7.8 10.2 20.2 47 47 A R H 3> S+ 0 0 152 -2,-0.3 4,-1.6 1,-0.3 3,-0.2 0.802 112.5 64.5 -53.4 -32.6 7.6 7.0 22.4 48 48 A S H 3> S+ 0 0 42 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.864 97.8 53.9 -61.2 -37.0 3.8 7.5 22.5 49 49 A D H <> S+ 0 0 0 -3,-1.4 4,-1.1 1,-0.2 3,-0.3 0.855 107.4 51.4 -64.6 -36.2 3.6 7.0 18.7 50 50 A D H X S+ 0 0 27 -4,-1.1 4,-2.5 1,-0.2 6,-0.2 0.805 101.3 61.4 -69.3 -31.3 5.4 3.7 19.2 51 51 A H H <>S+ 0 0 28 -4,-1.6 6,-2.0 1,-0.2 5,-1.3 0.813 100.3 55.1 -65.6 -28.8 2.9 2.7 21.9 52 52 A V H ><5S+ 0 0 3 -4,-1.0 3,-0.9 -3,-0.3 -1,-0.2 0.919 108.2 49.7 -68.0 -41.8 0.3 3.0 19.1 53 53 A V H 3<5S+ 0 0 8 -4,-1.1 -35,-3.4 1,-0.3 -2,-0.2 0.956 110.9 45.9 -62.0 -53.3 2.3 0.5 17.1 54 54 A S T 3<5S- 0 0 47 -4,-2.5 -1,-0.3 -37,-0.2 -2,-0.2 0.430 114.9-115.0 -72.7 3.7 2.8 -2.1 19.9 55 55 A G T < 5S+ 0 0 18 -3,-0.9 -3,-0.2 -4,-0.2 -2,-0.1 0.548 86.0 119.8 74.5 5.7 -1.0 -1.8 20.7 56 56 A T S - 0 0 9 -42,-2.6 3,-1.4 -2,-0.3 -44,-0.2 -0.348 51.6 -68.0 -85.4 172.2 -12.3 26.1 6.7 78 78 A E T 3 S+ 0 0 157 -47,-0.3 -44,-2.4 1,-0.2 -1,-0.2 -0.312 118.9 25.2 -63.1 139.9 -15.1 28.6 7.3 79 79 A G T 3 S+ 0 0 43 1,-0.3 2,-0.3 -46,-0.2 -1,-0.2 0.212 81.2 138.6 94.1 -16.7 -15.2 30.2 10.8 80 80 A V < + 0 0 17 -3,-1.4 -1,-0.3 -45,-0.2 -4,-0.1 -0.480 13.1 157.6 -66.4 126.2 -11.4 29.8 11.5 81 81 A T + 0 0 116 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.552 58.6 66.0-124.4 -20.4 -10.1 33.0 13.1 82 82 A T S S+ 0 0 56 75,-0.0 2,-0.3 1,-0.0 77,-0.2 0.716 105.7 29.8 -81.0 -22.8 -6.9 32.0 15.0 83 83 A V - 0 0 1 75,-0.1 6,-0.0 76,-0.0 71,-0.0 -0.907 61.8-159.5-134.7 164.4 -4.8 31.0 11.9 84 84 A R > - 0 0 160 -2,-0.3 3,-2.3 -9,-0.0 -11,-0.3 -0.956 40.9 -78.2-140.8 155.6 -4.4 32.0 8.3 85 85 A P T 3 S+ 0 0 73 0, 0.0 -11,-0.2 0, 0.0 3,-0.1 -0.268 119.0 27.8 -53.8 136.6 -2.9 30.3 5.2 86 86 A G T 3 S+ 0 0 51 -13,-3.4 -12,-0.1 1,-0.3 2,-0.1 0.153 89.6 132.9 96.3 -20.4 0.9 30.7 5.2 87 87 A D < - 0 0 28 -3,-2.3 -14,-2.5 -14,-0.1 2,-0.4 -0.371 59.9-123.0 -67.5 139.8 1.1 30.8 9.0 88 88 A K E +J 72 0C 49 72,-0.4 72,-2.6 -16,-0.2 2,-0.3 -0.718 44.6 175.6 -81.4 130.8 3.7 28.6 10.8 89 89 A V E -JK 71 159C 0 -18,-3.1 -18,-2.6 -2,-0.4 70,-0.2 -0.908 32.1-144.6-137.8 166.6 1.8 26.4 13.3 90 90 A I E - K 0 158C 0 68,-1.9 68,-1.8 -2,-0.3 -20,-0.2 -0.996 26.8-127.5-132.4 121.5 2.1 23.6 15.7 91 91 A P E - K 0 157C 0 0, 0.0 2,-0.7 0, 0.0 -22,-0.4 -0.474 19.5-137.6 -68.3 143.9 -0.6 21.0 16.2 92 92 A L - 0 0 2 64,-2.5 -24,-0.1 50,-0.2 4,-0.1 -0.877 15.6-170.6-107.6 102.3 -1.8 20.5 19.8 93 93 A F S S+ 0 0 16 -2,-0.7 22,-0.4 -26,-0.5 -1,-0.1 0.712 89.9 53.1 -61.1 -22.4 -2.3 16.8 20.7 94 94 A T S S- 0 0 1 20,-0.1 -1,-0.2 -3,-0.1 230,-0.1 -0.982 96.5-144.0-112.6 107.7 -3.9 18.2 23.9 95 95 A P - 0 0 4 0, 0.0 16,-0.7 0, 0.0 229,-0.3 -0.091 12.4-150.9 -67.4 170.0 -6.6 20.7 22.6 96 96 A Q + 0 0 22 59,-1.6 61,-0.1 227,-0.1 14,-0.1 -0.697 22.6 166.1-144.4 81.8 -7.7 24.0 24.2 97 97 A C - 0 0 25 -2,-0.2 -1,-0.1 1,-0.1 59,-0.1 0.773 36.0-145.1 -69.3 -26.2 -11.3 24.6 23.3 98 98 A G S S+ 0 0 35 57,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.391 80.3 77.8 75.7 0.1 -11.4 27.4 26.0 99 99 A K + 0 0 179 4,-0.0 -1,-0.1 5,-0.0 5,-0.0 0.748 68.3 86.3-109.6 -34.7 -15.0 26.5 26.8 100 100 A C S > S- 0 0 21 1,-0.1 4,-2.2 5,-0.0 5,-0.2 -0.183 90.4-100.7 -68.5 165.9 -15.0 23.4 29.0 101 101 A R H > S+ 0 0 185 1,-0.2 4,-0.5 2,-0.2 7,-0.2 0.835 123.0 51.7 -52.4 -39.6 -14.6 23.3 32.8 102 102 A V H >4 S+ 0 0 27 2,-0.2 3,-0.7 1,-0.2 6,-0.4 0.920 108.7 47.3 -66.7 -47.7 -10.9 22.3 32.4 103 103 A C H 34 S+ 0 0 14 1,-0.2 -2,-0.2 7,-0.1 -1,-0.2 0.865 114.5 48.6 -62.8 -34.5 -10.0 25.1 30.0 104 104 A K H 3< S+ 0 0 152 -4,-2.2 -1,-0.2 3,-0.0 -2,-0.2 0.573 93.8 93.9 -81.4 -10.8 -11.8 27.6 32.3 105 105 A H S X< S- 0 0 100 -3,-0.7 3,-1.0 -4,-0.5 -5,-0.0 -0.736 74.7-139.7 -87.6 127.8 -10.0 26.3 35.3 106 106 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.669 102.1 38.8 -58.3 -19.1 -6.7 28.1 36.2 107 107 A E T 3 S+ 0 0 122 -5,-0.1 2,-0.3 2,-0.0 -4,-0.1 0.520 101.1 86.7-110.3 -7.7 -4.9 24.8 37.0 108 108 A G < + 0 0 18 -3,-1.0 3,-0.1 -6,-0.4 215,-0.0 -0.693 28.8 155.6-100.3 149.7 -6.3 22.5 34.3 109 109 A N + 0 0 16 -2,-0.3 2,-2.3 214,-0.1 215,-0.3 0.420 47.3 104.0-140.1 -15.9 -5.0 22.0 30.8 110 110 A F S S- 0 0 58 -8,-0.1 4,-0.1 213,-0.1 -8,-0.1 -0.481 70.3-145.8 -75.4 74.7 -6.3 18.5 29.9 111 111 A C > - 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0 0 0 4,-2.8 3,-2.3 -2,-0.2 -1,-0.1 -0.389 60.8 -91.2 -80.1 168.7 -12.0 15.0 13.9 124 124 A Q T 3 S+ 0 0 52 1,-0.3 -1,-0.1 2,-0.1 28,-0.0 0.781 127.4 61.8 -55.2 -24.4 -14.2 16.7 16.5 125 125 A D T 3 S- 0 0 75 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.323 117.8-108.8 -85.1 6.7 -17.2 16.0 14.2 126 126 A G S < S+ 0 0 37 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.417 85.7 97.3 84.3 -2.4 -16.7 12.2 14.4 127 127 A T - 0 0 56 11,-0.0 -4,-2.8 -5,-0.0 2,-0.3 -0.642 66.0-119.9-114.1 173.9 -15.5 11.8 10.8 128 128 A S - 0 0 34 -2,-0.2 10,-0.1 -6,-0.2 -6,-0.1 -0.835 6.8-158.7-116.2 152.1 -12.1 11.4 9.1 129 129 A R S S+ 0 0 7 -2,-0.3 -100,-2.7 8,-0.2 2,-0.4 0.316 72.6 89.1-105.4 3.2 -10.4 13.5 6.4 130 130 A F E +CD 28 137A 1 7,-0.6 7,-2.3 -102,-0.2 2,-0.3 -0.877 45.1 166.2-110.8 137.8 -8.1 10.7 5.4 131 131 A T E -CD 27 136A 39 -104,-1.2 -104,-2.8 -2,-0.4 2,-0.5 -0.990 16.1-163.9-146.4 138.0 -8.7 7.9 2.8 132 132 A C E > S- D 0 135A 1 3,-3.2 3,-0.8 -2,-0.3 -106,-0.1 -0.936 85.3 -14.9-126.7 106.9 -6.2 5.4 1.3 133 133 A R T 3 S- 0 0 178 -2,-0.5 -1,-0.1 1,-0.2 -107,-0.1 0.922 131.7 -52.0 65.6 43.3 -7.5 3.7 -1.9 134 134 A G T 3 S+ 0 0 64 1,-0.2 -1,-0.2 -3,-0.0 -108,-0.0 0.483 115.8 124.0 71.8 2.7 -11.0 5.0 -1.0 135 135 A K E < -D 132 0A 113 -3,-0.8 -3,-3.2 1,-0.0 -1,-0.2 -0.862 65.4-117.4-102.1 124.0 -10.6 3.4 2.5 136 136 A P E -D 131 0A 86 0, 0.0 2,-0.4 0, 0.0 -5,-0.3 -0.272 25.9-159.5 -59.4 133.6 -11.1 5.7 5.6 137 137 A I E -D 130 0A 1 -7,-2.3 -7,-0.6 -76,-0.0 -74,-0.2 -0.969 17.5-120.7-118.5 133.4 -8.0 6.1 7.8 138 138 A H B -f 63 0B 58 -76,-2.3 -74,-1.5 -2,-0.4 -16,-0.2 -0.257 19.3-127.5 -71.5 156.7 -8.3 7.3 11.5 139 139 A H - 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0 0 34 -5,-0.7 2,-0.4 -28,-0.5 -24,-0.2 -0.211 38.9-140.6 -65.8 160.8 4.7 15.2 50.4 313 313 A T E -q 288 0D 64 -26,-1.9 -24,-2.8 -34,-0.1 2,-0.5 -0.993 12.7-166.6-127.1 128.5 2.7 16.2 47.3 314 314 A W E +q 289 0D 65 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.973 20.4 153.3-119.1 127.5 2.3 13.8 44.4 315 315 A K E -q 290 0D 83 -26,-2.1 -24,-2.8 -2,-0.5 2,-0.2 -0.995 20.6-167.5-153.6 153.1 1.1 15.0 41.0 316 316 A G E -q 291 0D 44 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.752 8.7-175.0-129.0 179.0 1.2 14.3 37.3 317 317 A A - 0 0 32 -26,-1.0 2,-0.4 -2,-0.2 3,-0.3 -0.969 23.4-123.4-172.2 157.5 0.3 16.1 34.1 318 318 A I S > S+ 0 0 50 -2,-0.3 3,-1.8 1,-0.2 4,-0.1 -0.863 95.7 8.4-108.3 144.1 -0.0 15.9 30.3 319 319 A F G > S- 0 0 5 -2,-0.4 3,-2.0 1,-0.3 -1,-0.2 0.841 127.9 -68.6 53.7 40.2 1.9 18.4 28.1 320 320 A G G 3 S- 0 0 0 -3,-0.3 -1,-0.3 1,-0.3 -134,-0.3 0.709 83.6 -71.3 54.8 25.1 3.7 19.8 31.1 321 321 A G G < S+ 0 0 10 -3,-1.8 -1,-0.3 1,-0.2 2,-0.2 0.494 94.6 145.0 72.9 3.0 0.5 21.3 32.5 322 322 A F < - 0 0 19 -3,-2.0 2,-1.1 -4,-0.1 -1,-0.2 -0.550 59.8-123.8 -77.5 134.2 0.6 23.9 29.8 323 323 A K > - 0 0 31 -2,-0.2 4,-2.7 1,-0.2 3,-0.4 -0.748 37.4-137.7 -75.5 104.2 -2.8 25.1 28.4 324 324 A S H > S+ 0 0 0 -2,-1.1 4,-2.5 -215,-0.3 -1,-0.2 0.809 89.0 40.5 -33.3 -66.0 -1.7 24.2 24.9 325 325 A K H 4 S+ 0 0 37 1,-0.2 -1,-0.2 -170,-0.2 -166,-0.1 0.862 120.2 45.0 -61.5 -37.5 -2.9 27.1 22.6 326 326 A D H > S+ 0 0 81 -3,-0.4 4,-0.7 2,-0.1 -1,-0.2 0.898 119.5 41.0 -72.1 -40.4 -1.9 29.8 25.1 327 327 A S H X S+ 0 0 15 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.903 100.2 65.1 -78.2 -46.4 1.5 28.2 25.9 328 328 A V H X S+ 0 0 0 -4,-2.5 4,-1.9 -5,-0.2 5,-0.2 0.876 102.9 48.2 -47.5 -50.1 2.9 27.0 22.6 329 329 A P H > S+ 0 0 42 0, 0.0 4,-2.1 0, 0.0 -168,-0.3 0.920 113.5 48.0 -60.7 -40.8 3.3 30.5 21.0 330 330 A K H X S+ 0 0 137 -4,-0.7 4,-2.1 1,-0.2 -2,-0.2 0.821 109.4 53.2 -68.0 -33.4 5.0 31.9 24.1 331 331 A L H X S+ 0 0 7 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.850 109.9 47.6 -69.5 -36.9 7.4 28.9 24.3 332 332 A V H X S+ 0 0 0 -4,-1.9 4,-2.8 -5,-0.2 -2,-0.2 0.892 109.9 53.6 -69.2 -40.3 8.4 29.5 20.7 333 333 A A H X S+ 0 0 49 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.918 108.3 50.0 -59.8 -43.2 8.8 33.2 21.5 334 334 A D H <>S+ 0 0 43 -4,-2.1 5,-2.8 2,-0.2 6,-0.4 0.894 110.7 49.0 -62.1 -41.5 11.1 32.2 24.4 335 335 A F H ><5S+ 0 0 24 -4,-1.8 3,-1.5 1,-0.2 -2,-0.2 0.911 112.0 48.9 -64.1 -41.7 13.1 30.0 22.0 336 336 A M H 3<5S+ 0 0 62 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.794 107.3 55.1 -67.6 -28.8 13.3 32.9 19.6 337 337 A A T 3<5S- 0 0 59 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.226 119.6-113.6 -87.4 12.2 14.4 35.2 22.4 338 338 A K T < 5S+ 0 0 180 -3,-1.5 -3,-0.2 2,-0.2 -2,-0.1 0.577 72.7 140.5 65.5 15.1 17.3 32.7 23.1 339 339 A K S > S+ 0 0 0 -2,-0.4 3,-1.5 2,-0.1 4,-0.7 0.638 70.0 83.0-103.4 -19.7 16.6 22.9 21.5 343 343 A D G >4 S+ 0 0 80 1,-0.3 3,-0.9 2,-0.2 -1,-0.1 0.826 79.8 64.2 -54.5 -40.3 19.6 21.6 19.5 344 344 A P G 34 S+ 0 0 20 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.751 102.4 52.9 -58.3 -22.9 21.0 19.5 22.4 345 345 A L G <4 S+ 0 0 3 -3,-1.5 2,-0.9 1,-0.1 -2,-0.2 0.756 89.3 85.7 -83.7 -27.0 17.8 17.4 22.2 346 346 A I << + 0 0 35 -3,-0.9 24,-0.1 -4,-0.7 3,-0.1 -0.671 41.8 156.5 -83.2 106.9 18.0 16.7 18.4 347 347 A T + 0 0 53 22,-1.4 2,-0.3 -2,-0.9 23,-0.2 0.666 64.4 26.2-101.8 -21.7 20.2 13.6 17.9 348 348 A H E -l 370 0C 53 21,-1.9 23,-2.3 2,-0.0 2,-0.4 -0.999 53.6-169.3-147.3 141.9 19.0 12.4 14.5 349 349 A V E +l 371 0C 88 -2,-0.3 23,-0.2 21,-0.2 21,-0.1 -0.978 18.0 169.4-132.6 117.3 17.3 14.0 11.4 350 350 A L E -l 372 0C 21 21,-2.2 23,-2.1 -2,-0.4 2,-0.1 -0.925 39.7-100.1-128.8 149.3 15.9 11.7 8.7 351 351 A P E > -l 373 0C 44 0, 0.0 3,-2.4 0, 0.0 23,-0.2 -0.422 42.4-108.1 -65.4 148.4 13.7 12.4 5.7 352 352 A F G > S+ 0 0 0 21,-3.3 3,-1.2 1,-0.3 22,-0.1 0.821 115.2 63.9 -44.4 -42.3 10.0 11.5 6.3 353 353 A E G 3 S+ 0 0 90 1,-0.3 3,-0.3 20,-0.2 -1,-0.3 0.671 94.2 61.1 -61.4 -19.1 10.2 8.5 4.1 354 354 A K G <> + 0 0 103 -3,-2.4 4,-1.5 1,-0.2 3,-0.4 -0.072 67.2 129.5 -97.9 34.7 12.7 6.8 6.4 355 355 A I H <> + 0 0 0 -3,-1.2 4,-1.5 1,-0.2 3,-0.4 0.900 67.3 54.6 -55.3 -45.3 10.1 6.9 9.2 356 356 A N H > S+ 0 0 46 -3,-0.3 4,-1.4 1,-0.3 -1,-0.2 0.864 106.2 52.9 -58.8 -35.8 10.6 3.2 10.1 357 357 A E H > S+ 0 0 91 -3,-0.4 4,-1.7 1,-0.2 -1,-0.3 0.849 105.0 55.3 -67.4 -35.3 14.3 3.7 10.4 358 358 A G H X S+ 0 0 0 -4,-1.5 4,-1.3 -3,-0.4 -1,-0.2 0.827 106.8 50.6 -66.6 -32.4 13.6 6.5 12.8 359 359 A F H X S+ 0 0 0 -4,-1.5 4,-3.2 2,-0.2 -1,-0.2 0.797 104.3 57.1 -75.3 -28.7 11.6 4.1 14.9 360 360 A D H X S+ 0 0 91 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.900 108.1 48.3 -66.8 -39.3 14.4 1.6 14.9 361 361 A L H X>S+ 0 0 21 -4,-1.7 6,-1.2 2,-0.2 4,-0.7 0.839 113.5 47.5 -66.7 -37.4 16.6 4.3 16.5 362 362 A L H ><5S+ 0 0 32 -4,-1.3 3,-0.7 2,-0.2 -2,-0.2 0.959 113.6 46.2 -68.2 -52.3 13.9 5.1 19.0 363 363 A R H 3<5S+ 0 0 110 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.816 111.3 52.2 -60.8 -34.5 13.3 1.4 20.0 364 364 A S H 3<5S- 0 0 72 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.715 103.9-134.3 -75.0 -22.4 17.1 0.8 20.2 365 365 A G T <<5S+ 0 0 35 -4,-0.7 -3,-0.2 -3,-0.7 -2,-0.1 0.469 75.1 116.2 82.3 1.9 17.4 3.8 22.6 366 366 A E < + 0 0 129 -5,-0.6 2,-0.4 2,-0.0 -4,-0.1 0.527 64.3 76.1 -79.3 -3.7 20.5 5.1 20.8 367 367 A S - 0 0 13 -6,-1.2 -165,-0.2 1,-0.2 3,-0.2 -0.910 53.3-172.9-114.1 132.9 18.4 8.2 19.9 368 368 A I S S- 0 0 23 -2,-0.4 -166,-0.5 1,-0.3 2,-0.3 0.920 85.0 -11.7 -79.4 -54.1 17.4 11.1 22.1 369 369 A R - 0 0 18 -24,-0.2 -21,-1.9 -167,-0.1 -22,-1.4 -0.933 59.1-159.2-153.9 124.6 15.1 12.5 19.4 370 370 A T E - l 0 348C 3 -325,-0.5 -325,-1.9 -2,-0.3 2,-0.5 -0.882 12.9-159.2-104.3 130.2 14.7 11.8 15.7 371 371 A I E -Il 44 349C 1 -23,-2.3 -21,-2.2 -2,-0.5 2,-0.5 -0.942 7.4-145.8-110.0 128.7 13.1 14.6 13.7 372 372 A L E -Il 43 350C 0 -329,-3.3 -329,-2.2 -2,-0.5 2,-0.4 -0.845 14.5-156.9 -97.5 129.6 11.4 13.7 10.3 373 373 A T E Il 42 351C 41 -23,-2.1 -21,-3.3 -2,-0.5 -20,-0.2 -0.853 360.0 360.0-109.4 144.4 11.7 16.3 7.6 374 374 A F 0 0 66 -333,-1.6 -332,-0.1 -2,-0.4 -1,-0.1 0.553 360.0 360.0-101.1 360.0 9.4 16.7 4.6