==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-JAN-00 1EE2 . COMPND 2 MOLECULE: ALCOHOL DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR H.W.ADOLPH . 746 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27702.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 516 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 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 . 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 . 59 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 6 0 2 0 4 1 5 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 . 3 5 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 1 0 1 0 3 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 0 142 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-133.3 13.4 11.5 75.4 2 2 A T > + 0 0 51 72,-0.2 3,-2.3 5,-0.0 73,-0.1 0.413 360.0 121.0 -85.4 -10.6 13.9 8.6 73.0 3 3 A A T 3 S+ 0 0 61 1,-0.3 3,-0.1 71,-0.1 72,-0.1 -0.327 82.4 11.3 -52.8 133.9 16.6 10.3 71.0 4 4 A G T 3 S+ 0 0 65 1,-0.2 2,-0.3 27,-0.1 -1,-0.3 0.290 111.9 102.2 78.7 -2.8 19.8 8.3 71.1 5 5 A K S < S- 0 0 118 -3,-2.3 -1,-0.2 24,-0.1 2,-0.2 -0.750 80.2-104.0-115.2 156.4 18.2 5.3 72.6 6 6 A V - 0 0 84 -2,-0.3 2,-0.4 23,-0.1 23,-0.2 -0.494 38.9-145.9 -70.2 135.6 16.9 1.9 71.4 7 7 A I E -A 28 0A 13 21,-2.5 21,-2.8 -2,-0.2 2,-0.5 -0.940 4.0-150.6-106.4 136.2 13.1 2.1 71.2 8 8 A K E +A 27 0A 132 -2,-0.4 2,-0.3 19,-0.2 19,-0.2 -0.904 38.8 142.9-102.4 126.6 11.0 -1.0 71.9 9 9 A C E -A 26 0A 9 17,-2.3 17,-3.0 -2,-0.5 2,-0.3 -0.936 50.3 -79.8-153.0 178.6 7.8 -0.9 69.9 10 10 A K E +A 25 0A 70 -2,-0.3 137,-2.9 15,-0.2 138,-0.3 -0.654 47.2 164.2 -89.8 139.2 5.3 -2.9 68.0 11 11 A A E -AB 24 146A 0 13,-2.2 13,-2.2 -2,-0.3 2,-0.7 -0.942 40.5-113.6-145.6 167.6 5.9 -4.0 64.4 12 12 A A E -A 23 0A 0 133,-2.7 53,-0.5 -2,-0.3 2,-0.4 -0.899 36.2-166.7-106.2 108.0 4.6 -6.5 61.8 13 13 A V E -AC 22 64A 0 9,-2.8 9,-3.4 -2,-0.7 2,-0.8 -0.828 12.5-153.2-100.8 128.9 7.3 -9.1 61.2 14 14 A L E + C 0 63A 0 49,-2.7 49,-2.1 -2,-0.4 7,-0.1 -0.926 21.4 168.5-101.0 108.9 7.1 -11.5 58.3 15 15 A W + 0 0 75 -2,-0.8 2,-0.3 5,-0.4 -1,-0.1 0.744 64.1 15.4 -93.5 -23.3 9.0 -14.6 59.3 16 16 A E S > S- 0 0 109 4,-0.2 3,-1.0 3,-0.1 -1,-0.2 -0.993 83.1 -97.2-150.8 146.6 7.9 -16.9 56.5 17 17 A Q T 3 S+ 0 0 88 -2,-0.3 37,-0.2 1,-0.2 36,-0.1 -0.341 104.5 16.8 -58.9 151.7 6.2 -16.7 53.1 18 18 A K T 3 S+ 0 0 167 35,-2.4 -1,-0.2 1,-0.2 36,-0.1 0.660 102.8 107.2 59.2 23.5 2.5 -17.4 52.9 19 19 A K S < S- 0 0 104 -3,-1.0 -1,-0.2 34,-0.1 -3,-0.1 -0.853 77.5 -89.4-123.6 158.2 2.0 -16.9 56.7 20 20 A P - 0 0 88 0, 0.0 -5,-0.4 0, 0.0 -4,-0.2 -0.278 47.3 -99.2 -60.9 147.9 0.3 -14.1 58.6 21 21 A F - 0 0 5 -7,-0.1 2,-0.7 -6,-0.1 -7,-0.2 -0.524 35.9-128.1 -65.7 145.0 2.4 -11.1 59.7 22 22 A S E -A 13 0A 37 -9,-3.4 -9,-2.8 -2,-0.2 2,-0.8 -0.887 14.7-151.7 -97.9 115.1 3.4 -11.5 63.4 23 23 A I E +A 12 0A 53 -2,-0.7 2,-0.3 -11,-0.2 -11,-0.2 -0.771 45.5 124.5 -89.7 110.2 2.5 -8.3 65.4 24 24 A E E -A 11 0A 34 -13,-2.2 -13,-2.2 -2,-0.8 2,-0.2 -0.949 61.6 -63.8-157.8 174.5 5.0 -8.2 68.2 25 25 A E E +A 10 0A 118 -2,-0.3 107,-0.4 -15,-0.2 2,-0.3 -0.463 45.7 177.9 -75.2 138.5 7.7 -6.2 69.9 26 26 A V E -A 9 0A 1 -17,-3.0 -17,-2.3 -2,-0.2 2,-0.5 -0.863 27.7-124.4-128.4 164.9 10.9 -5.2 68.1 27 27 A E E -AD 8 130A 69 103,-2.8 103,-1.8 -2,-0.3 2,-0.6 -0.955 22.4-160.2-113.0 127.7 13.9 -3.1 69.1 28 28 A V E -AD 7 129A 0 -21,-2.8 -21,-2.5 -2,-0.5 101,-0.2 -0.936 13.5-137.4-112.6 118.1 14.6 -0.2 66.8 29 29 A A - 0 0 28 99,-2.7 -23,-0.1 -2,-0.6 -24,-0.1 -0.252 27.6 -98.5 -70.9 156.2 18.1 1.2 67.0 30 30 A P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.316 52.9 -85.0 -70.7 158.1 18.8 5.0 66.9 31 31 A P - 0 0 21 0, 0.0 47,-0.2 0, 0.0 3,-0.1 -0.415 38.3-146.9 -69.7 140.3 19.7 6.5 63.7 32 32 A K > - 0 0 108 1,-0.2 3,-1.8 45,-0.1 45,-0.3 -0.138 53.5 -44.1 -88.4-172.6 23.3 6.5 62.5 33 33 A A T 3 S+ 0 0 57 1,-0.3 -1,-0.2 44,-0.2 46,-0.2 -0.299 131.6 9.6 -59.7 138.3 24.9 9.3 60.4 34 34 A H T 3 S+ 0 0 101 44,-3.0 119,-2.9 1,-0.2 2,-0.3 0.726 105.8 117.5 63.0 32.5 22.6 10.4 57.6 35 35 A E E < -G 152 0B 4 -3,-1.8 42,-2.7 117,-0.3 2,-0.4 -0.837 50.4-149.7-125.6 159.1 19.7 8.4 58.9 36 36 A V E -GH 151 76B 0 115,-2.9 115,-2.6 -2,-0.3 2,-0.5 -0.999 4.6-149.6-132.5 126.4 16.2 9.4 60.2 37 37 A R E -GH 150 75B 0 38,-2.6 37,-2.8 -2,-0.4 38,-1.7 -0.865 23.2-164.2 -99.7 127.3 14.1 7.6 62.8 38 38 A I E -GH 149 73B 0 111,-3.1 111,-2.0 -2,-0.5 2,-0.7 -0.936 22.1-141.5-119.4 134.4 10.3 8.1 62.1 39 39 A K E -GH 148 72B 110 33,-3.2 33,-2.6 -2,-0.4 109,-0.2 -0.835 35.8-131.5 -87.6 115.9 7.2 7.6 64.3 40 40 A M E + H 0 71B 4 107,-2.3 31,-0.3 -2,-0.7 3,-0.1 -0.437 31.4 175.2 -74.9 145.6 4.7 6.1 61.8 41 41 A V E + 0 0 51 29,-2.6 332,-1.9 1,-0.4 2,-0.3 0.734 67.3 0.4-113.4 -42.6 1.2 7.6 61.6 42 42 A A E -IH 372 70B 0 28,-2.1 28,-2.6 330,-0.2 -1,-0.4 -0.997 55.7-171.7-152.8 145.8 -0.4 5.8 58.7 43 43 A A E -IH 371 69B 0 328,-1.9 328,-3.4 -2,-0.3 26,-0.3 -0.999 15.3-141.4-136.8 141.8 0.6 3.1 56.2 44 44 A G E -IH 370 68B 0 24,-2.8 2,-0.7 -2,-0.3 24,-0.5 -0.605 20.0-121.9 -97.6 159.3 -1.3 1.8 53.2 45 45 A I - 0 0 2 324,-1.6 324,-0.3 -2,-0.2 2,-0.3 -0.883 33.1-171.4-101.4 111.7 -1.4 -1.8 52.1 46 46 A C >> - 0 0 4 -2,-0.7 3,-1.5 1,-0.1 4,-1.4 -0.779 34.0-120.0 -99.9 145.6 -0.0 -2.1 48.5 47 47 A R H 3> S+ 0 0 96 -2,-0.3 4,-2.0 1,-0.3 -1,-0.1 0.835 112.7 64.5 -58.1 -26.7 -0.2 -5.3 46.4 48 48 A S H 3> S+ 0 0 29 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.842 97.2 54.5 -69.3 -27.8 3.6 -5.3 46.3 49 49 A D H X> S+ 0 0 0 -3,-1.5 4,-1.2 1,-0.2 3,-0.9 0.920 109.3 48.8 -65.7 -41.1 3.7 -5.8 50.1 50 50 A D H 3X S+ 0 0 10 -4,-1.4 4,-3.1 1,-0.3 6,-0.2 0.862 100.4 65.5 -63.5 -35.6 1.5 -8.9 49.5 51 51 A H H 3X>S+ 0 0 18 -4,-2.0 6,-2.1 1,-0.2 4,-1.5 0.843 98.3 54.0 -56.2 -31.5 3.9 -10.0 46.7 52 52 A V H <<5S+ 0 0 2 -4,-0.9 7,-0.2 -3,-0.9 -1,-0.2 0.894 110.8 45.9 -70.5 -39.6 6.5 -10.5 49.5 53 53 A V H <5S+ 0 0 6 -4,-1.2 -35,-2.4 1,-0.2 -2,-0.2 0.943 116.4 43.9 -69.9 -37.4 4.1 -12.7 51.4 54 54 A S H <5S- 0 0 45 -4,-3.1 -2,-0.2 -37,-0.2 -1,-0.2 0.737 110.4-114.4 -84.5 -13.5 3.1 -14.8 48.3 55 55 A G T <5S+ 0 0 20 -4,-1.5 241,-0.2 2,-0.4 -3,-0.2 0.337 85.0 119.4 95.6 -2.9 6.5 -15.2 46.9 56 56 A T S - 0 0 10 -42,-2.7 3,-1.7 -2,-0.3 -44,-0.2 -0.220 50.8 -60.9 -91.1 173.6 21.5 11.1 63.0 78 78 A E T 3 S+ 0 0 164 1,-0.2 -44,-3.0 -47,-0.2 -1,-0.2 -0.329 120.1 20.8 -53.0 134.3 24.6 13.1 62.4 79 79 A G T 3 S+ 0 0 42 1,-0.3 2,-0.4 -46,-0.2 -1,-0.2 0.341 80.5 140.1 88.9 -7.6 24.7 15.0 59.2 80 80 A V < + 0 0 15 -3,-1.7 -1,-0.3 -45,-0.2 -4,-0.1 -0.598 10.7 156.1 -74.6 130.8 21.0 15.1 58.4 81 81 A T + 0 0 114 -2,-0.4 -1,-0.2 -3,-0.1 -2,-0.0 0.524 58.2 66.2-125.6 -13.9 20.0 18.5 56.9 82 82 A T S S+ 0 0 66 1,-0.0 2,-0.3 74,-0.0 76,-0.3 0.623 106.5 28.3 -92.3 -13.1 16.8 17.9 54.9 83 83 A V - 0 0 1 74,-0.1 6,-0.0 4,-0.0 -1,-0.0 -0.949 65.0-160.1-140.2 159.9 14.4 16.9 57.8 84 84 A R > - 0 0 162 -2,-0.3 3,-2.4 -9,-0.0 -11,-0.3 -0.969 40.7 -76.6-136.2 157.2 14.2 17.8 61.5 85 85 A P T 3 S+ 0 0 75 0, 0.0 -11,-0.2 0, 0.0 3,-0.1 -0.219 119.5 28.8 -50.4 132.6 12.5 16.2 64.5 86 86 A G T 3 S+ 0 0 54 -13,-3.0 2,-0.2 1,-0.3 -12,-0.1 0.277 89.3 127.7 96.0 -15.9 8.8 17.0 64.4 87 87 A D < - 0 0 30 -3,-2.4 -14,-3.0 1,-0.1 -1,-0.3 -0.503 62.0-122.6 -76.9 143.4 8.6 17.2 60.6 88 88 A K E +J 72 0B 49 71,-0.5 71,-2.5 -16,-0.2 2,-0.3 -0.643 42.8 177.4 -79.7 139.9 5.9 15.2 58.8 89 89 A V E -JK 71 158B 0 -18,-2.8 -18,-2.5 -2,-0.3 69,-0.2 -0.980 31.8-142.7-145.7 158.8 7.6 12.9 56.2 90 90 A I E - K 0 157B 0 67,-2.4 67,-1.7 -2,-0.3 -20,-0.2 -0.985 27.8-128.0-122.2 125.1 7.0 10.3 53.6 91 91 A P E - K 0 156B 0 0, 0.0 2,-0.7 0, 0.0 -22,-0.4 -0.425 22.4-135.4 -67.2 145.1 9.6 7.4 53.3 92 92 A L - 0 0 4 63,-2.9 -24,-0.1 1,-0.1 81,-0.1 -0.898 11.6-162.1-109.9 113.6 10.7 7.0 49.7 93 93 A F S S+ 0 0 21 -2,-0.7 22,-0.2 79,-0.5 -1,-0.1 0.637 91.0 42.1 -70.0 -16.0 10.9 3.4 48.5 94 94 A I S S- 0 0 9 20,-0.1 -1,-0.1 47,-0.1 16,-0.0 -0.997 96.1-137.6-120.2 126.2 13.1 4.6 45.6 95 95 A P - 0 0 3 0, 0.0 16,-0.6 0, 0.0 228,-0.3 -0.169 7.4-145.3 -79.2 173.4 15.7 7.1 46.9 96 96 A Q + 0 0 18 58,-2.1 60,-0.1 226,-0.1 14,-0.0 -0.708 20.1 172.7-136.8 88.6 16.9 10.3 45.3 97 97 A C - 0 0 20 -2,-0.3 -1,-0.1 1,-0.1 58,-0.1 0.774 31.9-145.3 -68.4 -25.4 20.6 10.8 46.1 98 98 A G S S+ 0 0 28 1,-0.1 -1,-0.1 56,-0.1 -2,-0.0 0.440 82.1 71.5 78.4 -3.2 20.7 13.9 43.7 99 99 A K S S+ 0 0 175 5,-0.0 -1,-0.1 4,-0.0 2,-0.1 0.510 70.9 89.9-121.4 -12.6 24.3 13.0 42.6 100 100 A C S > S- 0 0 18 1,-0.1 4,-2.0 5,-0.0 5,-0.2 -0.304 86.3-105.6 -83.6 170.5 24.3 9.9 40.5 101 101 A S H > S+ 0 0 72 1,-0.2 4,-0.8 2,-0.2 7,-0.1 0.844 120.4 50.7 -65.9 -26.1 23.9 9.9 36.8 102 102 A V H >4 S+ 0 0 0 2,-0.2 3,-0.6 1,-0.2 -1,-0.2 0.932 108.6 51.5 -77.3 -41.8 20.3 8.7 36.9 103 103 A C H 34 S+ 0 0 13 1,-0.2 -2,-0.2 7,-0.1 -1,-0.2 0.875 112.3 48.0 -61.1 -30.3 19.4 11.4 39.4 104 104 A K H 3< S+ 0 0 149 -4,-2.0 -1,-0.2 -5,-0.0 -2,-0.2 0.627 91.1 97.3 -85.7 -12.2 21.0 14.0 37.0 105 105 A H S << S- 0 0 44 -4,-0.8 -5,-0.0 -3,-0.6 -3,-0.0 -0.501 79.0-127.7 -74.6 141.6 19.2 12.6 33.9 106 106 A P S S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.799 101.3 23.1 -63.2 -27.4 16.0 14.5 32.9 107 107 A E S S+ 0 0 89 214,-0.0 -5,-0.1 552,-0.0 -4,-0.0 0.787 96.5 95.6-112.5 -28.1 13.9 11.4 32.7 108 108 A G + 0 0 1 -7,-0.1 551,-0.1 1,-0.1 576,-0.1 -0.212 33.0 171.9 -67.9 152.2 15.3 8.6 34.8 109 109 A N + 0 0 11 574,-0.3 2,-2.0 549,-0.2 214,-0.3 0.401 47.7 103.2-133.1 -2.5 14.2 8.1 38.4 110 110 A L - 0 0 10 573,-0.2 548,-0.1 -8,-0.1 -8,-0.1 -0.498 65.8-150.1 -87.7 79.5 15.8 4.7 39.4 111 111 A C > - 0 0 0 -2,-2.0 3,-2.2 -16,-0.6 -2,-0.1 -0.237 15.9-124.9 -48.1 136.4 18.6 6.2 41.6 112 112 A L T 3 S+ 0 0 83 1,-0.3 -1,-0.2 3,-0.0 -2,-0.1 0.585 108.1 63.9 -66.4 -9.7 21.7 4.1 41.6 113 113 A K T 3 S+ 0 0 108 2,-0.1 -1,-0.3 41,-0.1 -2,-0.1 0.369 76.1 136.9 -90.3 8.1 21.6 3.9 45.4 114 114 A N < - 0 0 27 -3,-2.2 2,-0.8 -19,-0.1 -20,-0.1 -0.222 49.6-144.9 -57.4 139.9 18.3 2.0 45.3 115 115 A L + 0 0 5 -22,-0.2 25,-0.1 25,-0.2 -1,-0.1 -0.878 29.6 179.0-103.8 98.5 17.9 -0.9 47.6 116 116 A S > - 0 0 55 -2,-0.8 3,-1.4 23,-0.1 24,-0.2 -0.146 46.4 -58.7 -90.6-159.2 15.8 -3.4 45.7 117 117 A M T 3 S+ 0 0 31 1,-0.3 3,-0.2 22,-0.1 23,-0.1 0.841 129.2 48.6 -53.3 -43.9 14.6 -6.9 46.6 118 118 A P T 3 S+ 0 0 105 0, 0.0 2,-0.8 0, 0.0 -1,-0.3 0.730 99.1 73.6 -73.9 -15.3 17.9 -8.7 47.3 119 119 A R < + 0 0 120 -3,-1.4 2,-1.7 1,-0.1 22,-0.2 -0.616 55.5 171.8-105.6 71.6 19.2 -5.9 49.5 120 120 A G + 0 0 5 -2,-0.8 18,-1.8 -3,-0.2 2,-0.2 -0.174 52.5 76.0 -71.3 41.5 17.3 -6.2 52.8 121 121 A T S S- 0 0 29 -2,-1.7 20,-0.3 16,-0.2 6,-0.2 -0.781 85.5 -85.4-141.7-176.6 19.3 -3.7 54.6 122 122 A M > - 0 0 0 4,-2.8 3,-2.3 -2,-0.2 -1,-0.1 -0.319 61.1 -86.8 -84.0 177.5 20.0 0.0 55.2 123 123 A Q T 3 S+ 0 0 54 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.865 129.1 57.9 -56.6 -34.0 22.5 1.8 52.8 124 124 A D T 3 S- 0 0 81 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.335 118.8-109.0 -79.7 8.9 25.4 0.7 55.0 125 125 A G S < S+ 0 0 48 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.489 84.7 99.2 84.4 1.8 24.6 -3.0 54.7 126 126 A T - 0 0 60 11,-0.0 -4,-2.8 2,-0.0 2,-0.4 -0.584 66.5-114.4-118.6 174.7 23.3 -3.5 58.2 127 127 A S - 0 0 39 -6,-0.2 10,-0.1 -2,-0.2 -6,-0.1 -0.912 6.8-161.1-112.6 150.3 19.9 -3.6 60.0 128 128 A R S S+ 0 0 7 -2,-0.4 -99,-2.7 22,-0.2 2,-0.4 0.347 70.8 84.7-103.0 1.4 18.3 -1.3 62.6 129 129 A F E +DF 28 136A 1 7,-0.5 7,-2.4 -101,-0.2 2,-0.3 -0.901 47.1 177.8-116.2 136.5 15.8 -4.0 63.7 130 130 A T E -DF 27 135A 45 -103,-1.8 -103,-2.8 -2,-0.4 2,-0.4 -0.986 2.4-178.4-128.6 143.4 16.0 -6.8 66.2 131 131 A C E > S- F 0 134A 1 3,-2.5 3,-1.8 -2,-0.3 -105,-0.1 -0.964 76.8 -8.6-144.8 124.1 13.1 -9.2 67.2 132 132 A R T 3 S- 0 0 172 -107,-0.4 -1,-0.1 -2,-0.4 -106,-0.1 0.808 131.2 -58.3 58.4 30.4 13.4 -11.9 69.8 133 133 A G T 3 S+ 0 0 57 1,-0.2 -1,-0.3 -106,-0.0 -107,-0.0 0.521 115.5 115.4 78.2 3.3 17.2 -11.0 69.7 134 134 A K E < S-F 131 0A 128 -3,-1.8 -3,-2.5 1,-0.0 -1,-0.2 -0.863 71.1-111.3-108.0 138.8 17.5 -11.7 66.0 135 135 A P E -F 130 0A 96 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.391 33.0-153.4 -65.2 140.4 18.4 -9.2 63.3 136 136 A I E -F 129 0A 2 -7,-2.4 -7,-0.5 -2,-0.1 -73,-0.2 -0.931 14.6-114.9-119.6 143.6 15.5 -8.5 60.9 137 137 A H B -e 63 0A 60 -75,-2.7 -73,-2.1 -2,-0.4 -16,-0.2 -0.381 20.4-131.4 -77.7 155.1 15.8 -7.4 57.3 138 138 A H - 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