==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-JUL-12 4GAB . COMPND 2 MOLECULE: ALDO-KETO REDUCTASE FAMILY 1 MEMBER B10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.COUSIDO-SIAH,F.X.RUIZ FIGUERAS,A.MITSCHLER,A.PODJARNY . 316 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13939.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.2 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 0.6 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 . 13 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.5 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 0 0 0 1 2 2 2 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 1 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 . 3 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 1 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 M 0 0 112 0, 0.0 2,-0.4 0, 0.0 39,-0.1 0.000 360.0 360.0 360.0 -24.1 -15.8 -36.6 -19.6 2 2 A A - 0 0 9 37,-0.6 272,-0.0 14,-0.1 275,-0.0 -0.620 360.0-123.3 -77.1 141.9 -16.7 -37.4 -16.2 3 3 A T - 0 0 77 -2,-0.4 12,-3.3 11,-0.1 13,-0.4 -0.127 31.7-117.8 -62.3 167.3 -20.3 -38.6 -15.9 4 4 A F E -A 14 0A 109 10,-0.3 2,-0.5 11,-0.1 -1,-0.1 -0.833 11.2-149.1-116.3 156.1 -22.6 -36.7 -13.6 5 5 A V E -A 13 0A 5 8,-2.3 8,-2.6 -2,-0.3 2,-0.4 -0.995 31.2-127.5-115.2 126.2 -24.7 -37.4 -10.4 6 6 A E E -A 12 0A 105 -2,-0.5 6,-0.2 6,-0.2 2,-0.1 -0.603 21.3-145.4 -78.3 129.9 -27.8 -35.3 -10.3 7 7 A L > - 0 0 4 4,-3.0 3,-2.4 -2,-0.4 198,-0.1 -0.435 29.8-103.2 -86.7 167.5 -28.3 -33.2 -7.1 8 8 A S T 3 S+ 0 0 49 196,-0.4 -1,-0.1 1,-0.3 197,-0.1 0.704 124.7 59.1 -65.2 -17.1 -31.6 -32.5 -5.5 9 9 A T T 3 S- 0 0 69 2,-0.1 -1,-0.3 172,-0.0 3,-0.1 0.462 118.4-114.6 -83.8 -4.7 -31.3 -29.0 -7.0 10 10 A K S < S+ 0 0 141 -3,-2.4 -2,-0.1 1,-0.3 2,-0.1 0.322 74.8 134.8 78.6 -2.0 -31.2 -30.6 -10.5 11 11 A A - 0 0 42 -5,-0.1 -4,-3.0 144,-0.1 2,-0.6 -0.436 57.1-122.8 -68.7 152.3 -27.6 -29.3 -10.8 12 12 A K E -A 6 0A 118 -6,-0.2 -6,-0.2 -3,-0.1 -1,-0.1 -0.887 19.9-160.5-106.4 122.1 -25.2 -31.9 -12.2 13 13 A M E -A 5 0A 2 -8,-2.6 -8,-2.3 -2,-0.6 29,-0.1 -0.873 26.8-117.3-102.2 120.5 -22.1 -32.8 -10.1 14 14 A P E -A 4 0A 6 0, 0.0 -10,-0.3 0, 0.0 246,-0.1 -0.363 20.0-135.8 -60.2 135.4 -19.2 -34.4 -12.1 15 15 A I S S+ 0 0 1 -12,-3.3 245,-2.7 244,-0.1 2,-0.4 0.689 88.4 48.6 -75.0 -19.9 -18.7 -37.9 -10.6 16 16 A V B S+b 260 0B 0 -13,-0.4 26,-0.6 243,-0.2 25,-0.5 -0.982 70.1 171.2-115.9 133.0 -14.9 -37.7 -10.5 17 17 A G E -c 42 0B 0 243,-2.4 2,-0.6 -2,-0.4 26,-0.2 -0.880 35.4-104.0-129.5 169.2 -13.2 -34.6 -9.0 18 18 A L E -c 43 0B 1 24,-2.4 26,-2.9 -2,-0.3 245,-0.2 -0.834 30.2-144.3 -95.8 122.3 -9.6 -33.6 -8.1 19 19 A G E -cd 44 263B 5 243,-2.2 245,-0.7 -2,-0.6 26,-0.1 -0.554 14.1-173.6 -79.4 149.6 -8.7 -33.7 -4.4 20 20 A T > + 0 0 1 24,-0.6 3,-1.5 -2,-0.2 2,-0.3 0.345 36.7 124.9-130.3 5.1 -6.4 -31.0 -3.1 21 21 A W T 3 S+ 0 0 73 1,-0.2 -2,-0.1 23,-0.1 28,-0.0 -0.565 87.7 10.1 -68.6 129.9 -5.6 -31.9 0.5 22 22 A K T 3 S+ 0 0 52 -2,-0.3 -1,-0.2 1,-0.3 -2,-0.0 0.367 89.1 134.8 80.3 -0.6 -1.7 -32.1 0.9 23 23 A S < - 0 0 3 -3,-1.5 -1,-0.3 241,-0.1 5,-0.1 -0.702 53.6-136.1 -77.8 111.9 -1.1 -30.7 -2.5 24 24 A P >> - 0 0 54 0, 0.0 4,-2.0 0, 0.0 3,-1.9 -0.193 18.2 -91.1 -77.0 161.7 1.6 -28.2 -1.7 25 25 A L T 34 S+ 0 0 95 1,-0.2 26,-0.0 2,-0.2 25,-0.0 -0.475 117.1 36.2 -60.0 134.1 2.1 -24.7 -2.9 26 26 A G T 34 S+ 0 0 67 -2,-0.1 -1,-0.2 -3,-0.1 4,-0.0 0.247 122.3 46.0 101.2 -12.8 4.2 -24.8 -6.0 27 27 A K T <> S+ 0 0 119 -3,-1.9 4,-2.1 3,-0.1 -2,-0.2 0.554 95.1 67.2-126.9 -30.4 2.6 -28.0 -7.3 28 28 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.847 95.9 57.3 -71.3 -31.9 -1.2 -27.6 -6.9 29 29 A K H > S+ 0 0 48 -5,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.955 112.0 41.6 -61.7 -48.4 -1.5 -24.9 -9.5 30 30 A E H > S+ 0 0 106 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.871 111.7 57.0 -66.5 -35.5 0.1 -27.2 -12.1 31 31 A A H X S+ 0 0 3 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.926 108.4 46.0 -60.9 -45.3 -2.0 -30.1 -10.8 32 32 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.889 112.8 50.4 -65.8 -39.5 -5.2 -28.3 -11.4 33 33 A K H X S+ 0 0 34 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.933 112.3 46.5 -61.8 -47.2 -4.1 -27.1 -14.9 34 34 A V H X S+ 0 0 24 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.910 112.2 52.1 -60.1 -42.7 -3.2 -30.7 -15.8 35 35 A A H <>S+ 0 0 0 -4,-2.5 5,-2.8 -5,-0.2 4,-0.4 0.935 110.0 47.0 -60.5 -48.0 -6.5 -31.9 -14.4 36 36 A I H ><5S+ 0 0 3 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.917 111.3 51.9 -62.7 -41.8 -8.5 -29.4 -16.4 37 37 A D H 3<5S+ 0 0 104 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.850 108.6 52.1 -60.5 -33.6 -6.6 -30.3 -19.6 38 38 A A T 3<5S- 0 0 23 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.462 130.0 -94.6 -85.0 -2.9 -7.4 -34.0 -18.9 39 39 A G T < 5S+ 0 0 11 -3,-1.3 -37,-0.6 -4,-0.4 -3,-0.2 0.471 73.4 146.2 106.3 2.1 -11.1 -33.2 -18.6 40 40 A Y < + 0 0 0 -5,-2.8 -1,-0.3 -6,-0.2 -23,-0.1 -0.475 12.3 166.8 -66.7 144.2 -11.6 -32.8 -14.8 41 41 A R + 0 0 67 -25,-0.5 33,-3.3 1,-0.2 2,-0.5 0.486 56.1 74.3-131.0 -19.4 -14.3 -30.2 -14.1 42 42 A H E -ce 17 74B 0 -26,-0.6 -24,-2.4 31,-0.2 2,-0.4 -0.874 58.0-176.6-103.7 124.1 -14.9 -30.9 -10.4 43 43 A I E -ce 18 75B 0 31,-2.0 33,-2.3 -2,-0.5 2,-0.6 -0.995 15.7-147.4-123.0 128.1 -12.2 -29.7 -7.9 44 44 A D E +ce 19 76B 4 -26,-2.9 -24,-0.6 -2,-0.4 2,-0.2 -0.866 29.5 166.8 -97.8 121.8 -12.5 -30.3 -4.2 45 45 A C - 0 0 0 31,-2.5 2,-0.3 -2,-0.6 3,-0.1 -0.715 16.6-166.5-126.1 169.9 -11.0 -27.5 -2.0 46 46 A A > > - 0 0 0 -2,-0.2 3,-0.8 31,-0.2 5,-0.5 -0.950 31.4-129.5-159.6 148.5 -10.9 -26.3 1.6 47 47 A Y G > 5S+ 0 0 59 31,-1.1 3,-1.6 -2,-0.3 5,-0.2 0.902 110.8 57.3 -54.1 -45.1 -9.9 -23.3 3.6 48 48 A V G 3 5S+ 0 0 25 1,-0.3 -1,-0.2 30,-0.2 74,-0.0 0.705 91.6 69.0 -68.2 -18.3 -7.9 -25.6 5.9 49 49 A Y G < 5S- 0 0 37 -3,-0.8 -1,-0.3 1,-0.1 -27,-0.2 0.688 91.3-147.2 -74.2 -18.1 -5.7 -26.9 3.0 50 50 A Q T < 5S+ 0 0 133 -3,-1.6 -3,-0.1 -4,-0.4 -2,-0.1 0.779 74.7 90.0 59.8 31.9 -4.1 -23.5 2.8 51 51 A N >>< + 0 0 2 -5,-0.5 4,-1.5 2,-0.1 3,-0.8 0.211 42.2 112.5-137.3 11.4 -3.7 -23.7 -1.0 52 52 A E H 3> S+ 0 0 3 -6,-0.3 4,-2.7 1,-0.2 5,-0.1 0.817 71.6 62.4 -61.1 -31.8 -6.9 -22.3 -2.4 53 53 A H H 3> S+ 0 0 65 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.864 105.3 46.7 -64.8 -32.4 -5.2 -19.2 -3.8 54 54 A E H <> S+ 0 0 32 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.849 109.7 52.7 -77.6 -33.3 -3.1 -21.4 -6.2 55 55 A V H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.934 109.9 51.5 -59.2 -44.5 -6.2 -23.4 -7.2 56 56 A G H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.873 106.7 52.0 -60.4 -40.5 -7.7 -20.0 -8.0 57 57 A E H X S+ 0 0 56 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.922 110.4 49.0 -61.7 -44.4 -4.8 -19.0 -10.1 58 58 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.930 113.0 46.0 -61.3 -48.0 -5.0 -22.2 -12.1 59 59 A I H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.934 111.9 51.3 -61.8 -46.3 -8.7 -21.9 -12.7 60 60 A Q H X S+ 0 0 92 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.898 111.8 47.2 -59.3 -41.9 -8.5 -18.2 -13.7 61 61 A E H X S+ 0 0 56 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.903 110.5 50.9 -68.8 -41.8 -5.7 -18.9 -16.2 62 62 A K H <>S+ 0 0 10 -4,-2.3 5,-2.4 1,-0.2 6,-1.0 0.857 110.4 51.0 -65.4 -34.2 -7.5 -21.9 -17.8 63 63 A I H ><5S+ 0 0 53 -4,-2.2 3,-1.3 3,-0.2 -2,-0.2 0.938 113.1 41.8 -67.9 -48.0 -10.7 -19.8 -18.2 64 64 A Q H 3<5S+ 0 0 145 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.676 110.1 58.3 -77.6 -12.7 -9.1 -16.8 -20.0 65 65 A E T 3<5S- 0 0 107 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.422 115.0-123.3 -89.3 -1.9 -6.9 -19.2 -22.1 66 66 A K T < 5S+ 0 0 183 -3,-1.3 -3,-0.2 2,-0.2 -2,-0.1 0.686 76.4 126.2 67.3 23.4 -10.3 -20.5 -23.2 67 67 A A S > - 0 0 122 -2,-0.3 3,-1.5 1,-0.1 4,-0.6 -0.887 23.8-125.4-109.2 146.9 -15.8 -22.2 -19.1 70 70 A R G >4 S+ 0 0 38 -2,-0.4 3,-1.5 1,-0.3 -1,-0.1 0.870 109.3 61.4 -55.1 -40.2 -16.8 -21.4 -15.5 71 71 A E G 34 S+ 0 0 138 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.741 103.8 50.6 -60.1 -23.6 -20.3 -22.8 -16.1 72 72 A D G <4 S+ 0 0 91 -3,-1.5 -1,-0.3 2,-0.0 2,-0.2 0.535 96.1 86.4 -95.1 -7.5 -18.7 -26.2 -16.8 73 73 A L << - 0 0 3 -3,-1.5 2,-0.5 -4,-0.6 -31,-0.2 -0.644 61.3-157.2 -90.4 152.1 -16.6 -26.2 -13.7 74 74 A F E -e 42 0B 14 -33,-3.3 -31,-2.0 -2,-0.2 2,-0.5 -0.917 14.2-173.2-131.9 102.9 -17.9 -27.5 -10.3 75 75 A I E -e 43 0B 0 -2,-0.5 31,-1.8 -33,-0.2 32,-1.5 -0.873 2.0-172.6-109.6 126.2 -15.9 -26.0 -7.4 76 76 A V E +ef 44 107B 1 -33,-2.3 -31,-2.5 -2,-0.5 2,-0.3 -0.930 7.5 170.3-115.6 135.2 -16.5 -27.2 -3.8 77 77 A S E - f 0 108B 0 30,-2.0 32,-2.5 -2,-0.4 2,-0.3 -0.834 19.4-131.3-133.8-178.9 -15.0 -25.7 -0.7 78 78 A K E - f 0 109B 0 -2,-0.3 -31,-1.1 30,-0.2 2,-0.6 -0.985 10.4-127.6-141.2 143.8 -15.6 -26.2 3.1 79 79 A L E - 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0 0 0 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.2 -0.904 53.3-124.1-108.9 129.4 -21.1 -42.1 -5.5 259 259 A I E - j 0 208B 0 -52,-2.0 -50,-3.9 -2,-0.5 2,-0.4 -0.415 30.2-160.3 -67.1 146.0 -19.0 -39.1 -6.4 260 260 A V E -bj 16 209B 0 -245,-2.7 -243,-2.4 -52,-0.2 -50,-0.2 -0.996 16.5-166.7-140.5 139.5 -15.3 -39.6 -5.9 261 261 A I - 0 0 9 -52,-1.8 -50,-0.3 -2,-0.4 -243,-0.1 -0.517 10.3-174.6-129.4 66.7 -12.3 -37.2 -5.4 262 262 A P - 0 0 0 0, 0.0 -243,-2.2 0, 0.0 2,-0.4 -0.319 19.1-136.9 -61.9 140.3 -8.9 -38.8 -5.7 263 263 A K B +d 19 0B 53 -245,-0.2 2,-0.3 -243,-0.0 -243,-0.1 -0.841 33.6 150.2-101.2 134.7 -5.9 -36.5 -5.0 264 264 A S - 0 0 8 -245,-0.7 -241,-0.1 -2,-0.4 0, 0.0 -0.967 32.0-173.2-153.8 150.3 -2.7 -36.3 -7.0 265 265 A V + 0 0 28 -2,-0.3 3,-0.1 -234,-0.0 -1,-0.1 0.216 67.3 99.8-115.7 8.2 -0.1 -33.8 -7.9 266 266 A T >> - 0 0 56 1,-0.2 4,-2.7 -235,-0.0 3,-0.7 -0.853 69.2-145.2 -96.3 116.4 1.6 -36.2 -10.3 267 267 A P H 3> S+ 0 0 68 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.883 97.6 50.8 -51.1 -45.8 0.6 -35.3 -13.9 268 268 A A H 3> S+ 0 0 72 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.845 114.3 44.7 -61.2 -34.8 0.6 -39.0 -15.1 269 269 A R H <> S+ 0 0 149 -3,-0.7 4,-2.9 2,-0.2 -1,-0.2 0.870 108.0 56.5 -77.7 -37.5 -1.5 -40.1 -12.2 270 270 A I H X S+ 0 0 0 -4,-2.7 4,-0.5 2,-0.2 -2,-0.2 0.951 113.4 42.0 -55.8 -47.3 -3.9 -37.1 -12.5 271 271 A V H >< S+ 0 0 59 -4,-2.3 3,-1.3 -5,-0.2 4,-0.4 0.940 114.0 52.2 -65.4 -46.8 -4.5 -38.3 -16.1 272 272 A E H >< S+ 0 0 56 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.878 101.2 61.7 -53.9 -42.6 -4.7 -42.0 -15.1 273 273 A N H 3< S+ 0 0 4 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.621 104.3 47.2 -68.8 -14.6 -7.3 -41.3 -12.4 274 274 A I T << S+ 0 0 0 -3,-1.3 2,-1.6 -4,-0.5 3,-0.3 0.384 83.1 92.8-107.4 2.9 -9.9 -40.1 -14.8 275 275 A Q < + 0 0 66 -3,-1.6 -1,-0.1 -4,-0.4 3,-0.1 -0.504 57.5 108.0 -87.3 65.6 -9.5 -42.9 -17.4 276 276 A V + 0 0 0 -2,-1.6 -1,-0.2 1,-0.1 3,-0.2 0.120 51.6 74.9-132.5 17.8 -12.3 -44.7 -15.6 277 277 A F S S+ 0 0 56 -3,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.202 82.7 69.6-115.9 13.8 -15.2 -44.5 -18.0 278 278 A D S S+ 0 0 108 -3,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.180 97.9 43.4-119.2 13.7 -14.0 -47.1 -20.5 279 279 A F - 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0 0 19 -3,-2.1 3,-0.7 1,-0.2 4,-0.2 -0.513 41.3-149.1 -58.3 124.7 -17.9 -36.1 17.2 311 311 A P G > S+ 0 0 4 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.696 77.3 67.0 -81.6 -18.6 -19.4 -38.1 14.3 312 312 A F G 3 S+ 0 0 34 1,-0.2 -2,-0.1 -12,-0.2 -7,-0.0 0.308 77.5 77.9 -96.7 11.2 -17.8 -41.5 14.5 313 313 A N G < S+ 0 0 125 -3,-0.7 -1,-0.2 -8,-0.0 2,-0.2 0.682 82.1 84.6 -82.5 -19.9 -19.3 -42.8 17.8 314 314 A A S < S- 0 0 25 -3,-0.8 0, 0.0 -4,-0.2 0, 0.0 -0.498 89.6-122.5 -77.2 151.0 -22.5 -43.5 15.9 315 315 A E 0 0 136 1,-0.2 -1,-0.1 -2,-0.2 -120,-0.1 0.921 360.0 360.0 -56.9 -44.1 -22.8 -46.8 14.0 316 316 A Y 0 0 66 -121,-0.1 -151,-0.5 -120,-0.1 -1,-0.2 -0.955 360.0 360.0-158.7 360.0 -23.5 -44.8 10.9