==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-MAR-09 3GOH . COMPND 2 MOLECULE: ALCOHOL DEHYDROGENASE, ZINC-CONTAINING; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA ONEIDENSIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 297 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13892.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.3 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 . 24 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 1 1 0 1 0 1 0 2 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 2 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 . 1 0 1 1 2 0 1 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 . 0 1 0 0 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 X 0 0 136 0, 0.0 22,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -57.3 11.2 4.5 0.1 2 2 A E + 0 0 107 20,-0.1 21,-2.6 1,-0.0 2,-0.2 0.929 360.0 29.6 -86.0 -38.6 10.7 0.8 1.0 3 3 A Q E -A 22 0A 87 19,-0.2 2,-0.3 17,-0.0 19,-0.2 -0.700 63.4-164.2-114.6 165.9 14.2 -0.7 0.3 4 4 A H E -A 21 0A 12 17,-2.5 17,-2.6 -2,-0.2 2,-0.4 -0.974 27.6-100.3-143.0 162.8 17.8 0.5 0.4 5 5 A Q E +A 20 0A 64 -2,-0.3 94,-2.6 15,-0.2 2,-0.3 -0.682 42.5 173.5 -84.7 134.8 21.1 -0.5 -0.8 6 6 A V E -AB 19 98A 3 13,-2.7 13,-2.6 -2,-0.4 2,-0.7 -0.938 35.1-128.8-135.4 155.2 23.6 -2.2 1.6 7 7 A W E -A 18 0A 15 90,-2.6 2,-0.3 -2,-0.3 11,-0.2 -0.953 37.8-160.5-105.5 110.6 26.9 -3.9 1.5 8 8 A A E -A 17 0A 8 9,-2.8 9,-1.7 -2,-0.7 52,-0.2 -0.770 15.9-112.7-106.2 137.8 26.3 -7.2 3.2 9 9 A Y E -A 16 0A 0 50,-2.8 49,-2.7 -2,-0.3 2,-0.6 -0.456 18.4-156.8 -76.7 133.4 28.9 -9.5 4.7 10 10 A Q E >> -A 15 0A 45 5,-3.0 5,-1.4 47,-0.2 4,-1.0 -0.952 1.6-163.9-109.4 110.6 29.6 -12.9 3.1 11 11 A T T 45S+ 0 0 53 -2,-0.6 3,-0.3 1,-0.2 -1,-0.1 0.874 84.5 56.7 -62.3 -41.1 31.2 -15.2 5.7 12 12 A K T 45S+ 0 0 184 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.901 121.1 25.2 -60.3 -44.1 32.5 -17.8 3.2 13 13 A T T 45S- 0 0 88 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.352 98.8-125.6-108.2 2.0 34.5 -15.3 1.2 14 14 A H T <5S+ 0 0 99 -4,-1.0 2,-0.3 -3,-0.3 -3,-0.2 0.950 74.3 107.1 51.7 55.3 35.2 -12.6 3.8 15 15 A S E < -A 10 0A 35 -5,-1.4 -5,-3.0 -7,-0.1 2,-0.3 -0.851 66.2-114.7-148.3 175.4 33.8 -10.0 1.5 16 16 A V E -A 9 0A 4 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.931 21.6-166.0-121.9 152.6 30.8 -7.7 1.0 17 17 A T E -A 8 0A 60 -9,-1.7 -9,-2.8 -2,-0.3 2,-0.3 -0.981 26.4-107.5-136.1 150.7 28.3 -7.7 -1.8 18 18 A L E +A 7 0A 79 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.591 46.3 157.1 -84.5 131.9 25.7 -5.1 -2.8 19 19 A N E -A 6 0A 96 -13,-2.6 -13,-2.7 -2,-0.3 2,-0.5 -0.951 39.1-122.7-146.6 163.2 22.0 -5.9 -2.1 20 20 A S E +A 5 0A 33 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.968 38.4 168.4-109.1 128.0 18.7 -4.1 -1.6 21 21 A V E -A 4 0A 47 -17,-2.6 -17,-2.5 -2,-0.5 -2,-0.0 -0.912 40.9 -78.5-137.4 160.7 16.9 -4.8 1.6 22 22 A D E -A 3 0A 104 -2,-0.3 -19,-0.2 -19,-0.2 -20,-0.1 -0.281 40.6-123.5 -62.6 137.6 14.0 -3.5 3.6 23 23 A I - 0 0 34 -21,-2.6 -1,-0.1 -22,-0.1 2,-0.1 -0.800 37.6-122.7 -77.0 123.8 14.6 -0.3 5.4 24 24 A P - 0 0 66 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.337 12.0-117.9 -63.2 143.0 13.6 -1.1 9.0 25 25 A A - 0 0 95 -2,-0.1 2,-0.3 1,-0.1 48,-0.1 -0.497 44.9-108.6 -65.9 157.1 11.0 0.7 11.1 26 26 A L - 0 0 35 -2,-0.2 48,-0.3 46,-0.1 46,-0.1 -0.708 15.4-122.8 -99.5 145.5 12.6 2.3 14.2 27 27 A A > - 0 0 56 -2,-0.3 3,-1.4 46,-0.1 46,-0.1 -0.204 44.8 -93.0 -71.6 172.4 12.6 1.6 18.0 28 28 A A T 3 S+ 0 0 48 1,-0.3 47,-1.6 45,-0.2 48,-0.4 0.827 125.4 35.4 -64.0 -39.0 11.4 4.4 20.4 29 29 A D T 3 S+ 0 0 45 46,-0.1 76,-2.5 45,-0.1 -1,-0.3 0.184 102.2 106.3 -95.8 8.6 14.9 5.9 21.1 30 30 A D E < -C 104 0B 36 -3,-1.4 43,-2.9 74,-0.2 2,-0.3 -0.579 48.7-162.8 -93.0 155.0 16.2 5.2 17.5 31 31 A I E -CD 103 72B 0 72,-2.9 72,-2.7 41,-0.2 2,-0.5 -0.940 15.6-134.3-131.3 149.6 16.9 7.6 14.6 32 32 A L E -CD 102 71B 11 39,-2.5 38,-2.7 -2,-0.3 39,-1.2 -0.955 20.0-160.8-106.5 119.7 17.4 6.8 10.8 33 33 A V E -CD 101 69B 0 68,-2.8 68,-2.1 -2,-0.5 2,-0.8 -0.879 14.2-142.0-102.3 132.0 20.3 8.6 9.2 34 34 A Q E -CD 100 68B 80 34,-3.3 34,-2.2 -2,-0.5 66,-0.2 -0.846 32.2-131.2 -85.3 105.2 20.5 9.0 5.4 35 35 A N E + D 0 67B 2 64,-2.2 32,-0.3 -2,-0.8 3,-0.1 -0.351 35.1 171.2 -65.8 135.9 24.2 8.4 4.9 36 36 A Q E S+ 0 0 33 30,-3.2 261,-2.2 1,-0.5 262,-0.5 0.533 74.5 14.3-112.9 -28.9 26.0 11.0 2.7 37 37 A A E -ED 296 66B 0 29,-2.1 29,-2.6 259,-0.2 -1,-0.5 -0.977 67.0-153.9-146.6 152.7 29.5 9.8 3.4 38 38 A I E -ED 295 65B 0 257,-2.4 257,-3.1 -2,-0.3 27,-0.3 -0.991 12.0-139.5-130.1 127.4 30.8 6.6 4.9 39 39 A G E -E 294 0B 0 25,-1.7 2,-0.5 -2,-0.4 25,-0.4 -0.552 5.4-149.6 -81.9 145.5 34.1 6.1 6.7 40 40 A I E -E 293 0B 1 253,-2.1 253,-0.6 -2,-0.2 25,-0.0 -0.992 20.8-177.8-110.9 131.5 36.3 3.1 6.3 41 41 A N >> - 0 0 5 -2,-0.5 4,-1.3 251,-0.1 3,-1.0 -0.863 40.6-110.7-121.5 153.6 38.4 2.3 9.3 42 42 A P H 3> S+ 0 0 53 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.867 117.0 62.4 -50.4 -38.2 40.9 -0.5 9.9 43 43 A V H 3> S+ 0 0 9 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.881 100.3 55.7 -59.8 -33.5 38.5 -2.2 12.3 44 44 A D H <> S+ 0 0 0 -3,-1.0 4,-2.4 1,-0.2 -1,-0.2 0.970 112.8 37.0 -65.4 -53.9 36.1 -2.6 9.3 45 45 A W H X S+ 0 0 24 -4,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.859 116.9 55.1 -68.7 -28.8 38.5 -4.4 7.0 46 46 A K H X S+ 0 0 86 -4,-2.8 4,-2.4 -5,-0.2 5,-0.3 0.930 111.3 42.9 -65.8 -43.9 40.0 -6.3 10.0 47 47 A F H X S+ 0 0 24 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.866 110.8 55.9 -73.1 -31.9 36.6 -7.6 11.1 48 48 A I H < S+ 0 0 13 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.925 114.4 41.9 -60.8 -40.0 35.6 -8.4 7.4 49 49 A K H < S+ 0 0 96 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.896 130.1 22.6 -71.8 -43.8 38.8 -10.5 7.3 50 50 A A H < S- 0 0 70 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.2 0.606 79.6-150.2-105.5 -16.1 38.7 -12.3 10.7 51 51 A N >< + 0 0 25 -4,-2.7 3,-1.7 -5,-0.3 -4,-0.1 0.881 26.7 173.4 39.3 54.6 35.0 -12.1 11.6 52 52 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.713 70.2 45.2 -70.4 -19.9 36.0 -12.1 15.3 53 53 A I T 3 S- 0 0 72 -6,-0.1 -2,-0.1 38,-0.1 -6,-0.0 0.130 113.4-110.3-111.7 24.2 32.5 -11.5 16.6 54 54 A N < - 0 0 135 -3,-1.7 -3,-0.1 1,-0.1 -43,-0.0 0.909 40.3-164.4 54.6 52.2 30.7 -14.1 14.5 55 55 A W - 0 0 15 -8,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.381 19.0-119.7 -56.4 141.5 28.7 -11.8 12.2 56 56 A S > - 0 0 90 1,-0.1 3,-2.1 -46,-0.0 -47,-0.2 -0.521 37.0 -87.8 -73.5 153.0 25.9 -13.6 10.4 57 57 A N T 3 S+ 0 0 86 1,-0.2 -47,-0.2 -2,-0.2 -1,-0.1 -0.437 120.5 37.3 -58.1 134.7 25.9 -13.6 6.6 58 58 A G T 3 S+ 0 0 32 -49,-2.7 -1,-0.2 1,-0.3 -48,-0.1 0.190 80.7 143.8 102.5 -17.7 24.0 -10.5 5.6 59 59 A H < - 0 0 16 -3,-2.1 -50,-2.8 -50,-0.3 -1,-0.3 -0.325 47.7-134.8 -56.0 136.5 25.5 -8.3 8.4 60 60 A V - 0 0 7 -52,-0.2 35,-2.2 -3,-0.1 -52,-0.2 -0.817 24.7-157.1 -95.7 113.6 26.1 -4.7 7.2 61 61 A P + 0 0 1 0, 0.0 36,-2.6 0, 0.0 34,-0.2 -0.083 38.8 104.6 -76.1-172.9 29.6 -3.6 8.4 62 62 A G - 0 0 4 33,-0.2 34,-1.9 34,-0.2 27,-0.1 0.519 36.6-161.6 110.9 107.1 30.9 -0.0 8.9 63 63 A V S S+ 0 0 0 32,-0.2 26,-3.2 -24,-0.1 2,-0.4 0.850 72.7 53.8 -78.7 -32.8 31.5 1.8 12.2 64 64 A D E + F 0 88B 0 -25,-0.4 -25,-1.7 24,-0.2 2,-0.3 -0.848 57.0 137.5-115.9 138.8 31.6 5.5 10.9 65 65 A G E -DF 38 87B 0 22,-1.7 22,-2.3 -2,-0.4 2,-0.3 -0.977 27.5-147.6-156.6-179.8 29.4 7.6 8.8 66 66 A A E +DF 37 86B 0 -29,-2.6 -30,-3.2 -2,-0.3 -29,-2.1 -0.995 37.2 104.5-152.0 142.4 27.9 11.0 8.3 67 67 A G E -DF 35 85B 0 18,-2.5 18,-3.0 -2,-0.3 2,-0.4 -0.901 59.2 -47.8 177.9-149.7 24.6 12.2 7.0 68 68 A V E -DF 34 84B 33 -34,-2.2 -34,-3.3 -2,-0.3 2,-0.6 -0.923 40.8-121.2-121.7 135.9 21.1 13.6 7.7 69 69 A I E +D 33 0B 1 14,-2.6 13,-2.8 -2,-0.4 -36,-0.2 -0.663 37.1 166.7 -76.9 117.8 18.5 12.5 10.2 70 70 A V E + 0 0 59 -38,-2.7 2,-0.3 -2,-0.6 -1,-0.2 0.588 60.8 18.7-113.8 -14.6 15.4 11.7 8.1 71 71 A K E -D 32 0B 123 -39,-1.2 -39,-2.5 9,-0.1 2,-0.3 -0.987 62.7-160.4-153.2 152.2 13.2 9.8 10.6 72 72 A V E -D 31 0B 32 -2,-0.3 -41,-0.2 -41,-0.2 -46,-0.1 -0.969 22.6-108.8-137.5 152.3 13.0 9.4 14.4 73 73 A G > - 0 0 8 -43,-2.9 3,-1.8 -2,-0.3 -45,-0.2 -0.145 44.5 -90.8 -73.6 172.1 11.4 6.9 16.8 74 74 A A T 3 S+ 0 0 99 -48,-0.3 -45,-0.1 1,-0.3 -46,-0.1 0.807 123.4 40.0 -58.3 -39.2 8.4 7.6 19.0 75 75 A K T 3 S+ 0 0 104 -47,-1.6 2,-0.4 2,-0.1 -1,-0.3 0.282 91.7 109.1 -94.7 8.7 10.3 8.9 22.0 76 76 A V S < S- 0 0 13 -3,-1.8 2,-0.1 -48,-0.4 -4,-0.1 -0.708 79.8-104.0 -90.8 140.1 12.9 10.9 20.1 77 77 A D > - 0 0 98 -2,-0.4 3,-2.0 1,-0.1 4,-0.3 -0.373 21.3-135.9 -58.6 128.1 12.8 14.7 20.2 78 78 A S G > S+ 0 0 71 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.709 98.5 78.1 -61.0 -20.5 11.4 16.0 16.8 79 79 A K G 3 S+ 0 0 82 1,-0.2 -1,-0.3 3,-0.1 -2,-0.1 0.674 81.6 67.8 -59.8 -20.5 14.2 18.7 16.9 80 80 A X G X S+ 0 0 18 -3,-2.0 3,-2.1 2,-0.1 -11,-0.3 0.806 74.5 107.5 -71.3 -29.0 16.6 15.9 15.7 81 81 A L T < S+ 0 0 83 -3,-1.3 -11,-0.2 -4,-0.3 -9,-0.0 -0.254 87.4 10.9 -56.5 129.9 14.8 15.7 12.3 82 82 A G T 3 S+ 0 0 52 -13,-2.8 -1,-0.2 1,-0.3 -12,-0.1 0.344 90.5 143.4 89.6 -6.1 17.0 17.2 9.5 83 83 A R < - 0 0 84 -3,-2.1 -14,-2.6 -14,-0.1 2,-0.5 -0.417 51.9-127.8 -68.6 143.4 20.1 17.5 11.6 84 84 A R E +F 68 0B 55 27,-0.2 27,-2.9 -16,-0.2 2,-0.3 -0.818 44.0 170.7 -87.4 123.6 23.5 16.9 9.9 85 85 A V E -FG 67 110B 0 -18,-3.0 -18,-2.5 -2,-0.5 2,-0.3 -0.902 31.4-151.5-136.1 158.5 25.3 14.3 12.1 86 86 A A E -FG 66 109B 1 23,-2.3 23,-2.8 -2,-0.3 2,-0.3 -0.912 25.5-175.3-124.0 156.9 28.4 12.0 12.3 87 87 A Y E -FG 65 108B 0 -22,-2.3 -22,-1.7 -2,-0.3 2,-0.4 -0.991 31.7-148.0-152.9 154.5 28.4 8.8 14.2 88 88 A H E -F 64 0B 10 19,-0.6 -24,-0.2 -2,-0.3 2,-0.2 -0.987 35.6-167.2-121.6 110.6 30.4 5.9 15.4 89 89 A T - 0 0 10 -26,-3.2 2,-0.2 -2,-0.4 6,-0.1 -0.504 25.3 -83.0-104.3 169.9 28.1 2.9 15.7 90 90 A S > - 0 0 17 -2,-0.2 3,-1.0 4,-0.1 -1,-0.1 -0.477 21.6-139.6 -75.7 139.0 28.3 -0.6 17.2 91 91 A L T 3 S+ 0 0 38 1,-0.2 -1,-0.1 -2,-0.2 4,-0.1 0.636 100.7 64.3 -67.9 -11.5 30.1 -3.5 15.5 92 92 A K T 3 S+ 0 0 127 2,-0.1 -1,-0.2 -37,-0.0 2,-0.2 0.651 100.9 51.4 -90.4 -18.1 27.3 -5.7 16.7 93 93 A R S < S- 0 0 110 -3,-1.0 -4,-0.0 1,-0.1 -34,-0.0 -0.707 106.2 -70.8-114.9 166.7 24.5 -4.1 14.7 94 94 A H - 0 0 114 -2,-0.2 8,-0.2 1,-0.1 -4,-0.1 -0.318 64.8-167.4 -58.2 135.4 24.0 -3.1 11.1 95 95 A G - 0 0 2 -35,-2.2 -33,-0.2 -34,-0.2 -32,-0.2 0.041 32.2 -55.3-112.8-144.8 26.4 -0.2 10.4 96 96 A S S S+ 0 0 0 -34,-1.9 2,-2.4 1,-0.2 -34,-0.2 0.567 93.7 96.9 -85.9 -7.8 27.4 2.5 7.9 97 97 A F S S+ 0 0 0 -36,-2.6 -90,-2.6 -90,-0.1 2,-0.3 -0.329 79.8 70.4 -84.7 68.9 28.0 0.5 4.7 98 98 A A B S-B 6 0A 1 -2,-2.4 -92,-0.2 -92,-0.3 -63,-0.2 -0.982 93.8-103.0-170.9 158.3 24.4 1.3 3.5 99 99 A E S S+ 0 0 66 -94,-2.6 -64,-2.2 -2,-0.3 2,-0.3 0.855 109.1 25.9 -66.0 -34.2 22.2 4.1 2.3 100 100 A F E -C 34 0B 38 -95,-0.3 2,-0.4 -66,-0.2 -66,-0.2 -0.972 66.7-165.1-132.9 148.7 20.6 4.3 5.7 101 101 A T E -C 33 0B 4 -68,-2.1 -68,-2.8 -2,-0.3 2,-0.5 -0.998 16.6-136.9-133.8 138.0 21.7 3.5 9.2 102 102 A V E +C 32 0B 37 -2,-0.4 2,-0.3 -70,-0.2 -70,-0.2 -0.792 33.9 173.0 -96.7 124.9 19.7 3.1 12.4 103 103 A L E -C 31 0B 8 -72,-2.7 -72,-2.9 -2,-0.5 2,-0.4 -0.880 37.8-102.6-128.7 160.0 21.3 4.7 15.4 104 104 A N E > -C 30 0B 45 -2,-0.3 3,-2.0 -74,-0.2 -74,-0.2 -0.716 33.7-127.2 -80.5 136.6 20.5 5.5 19.1 105 105 A T T 3 S+ 0 0 29 -76,-2.5 3,-0.5 -2,-0.4 -1,-0.1 0.736 106.2 55.0 -59.7 -25.0 19.6 9.2 19.5 106 106 A D T 3 S+ 0 0 39 -77,-0.2 -1,-0.3 1,-0.2 145,-0.2 0.416 99.5 66.2 -85.0 -0.6 22.1 9.8 22.3 107 107 A R S < S+ 0 0 59 -3,-2.0 -19,-0.6 144,-0.1 2,-0.3 -0.038 80.5 82.7-124.0 36.2 25.0 8.5 20.2 108 108 A V E -G 87 0B 9 -3,-0.5 2,-0.5 -21,-0.1 -21,-0.2 -0.900 63.3-134.1-132.7 159.0 25.5 11.0 17.3 109 109 A X E -G 86 0B 2 -23,-2.8 -23,-2.3 -2,-0.3 2,-0.2 -0.960 19.8-124.9-114.9 130.7 27.3 14.3 16.9 110 110 A T E -G 85 0B 43 -2,-0.5 -25,-0.3 -25,-0.2 148,-0.1 -0.511 30.4-131.0 -71.0 134.4 25.8 17.4 15.3 111 111 A L - 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