==== 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 27-OCT-05 2ETE . COMPND 2 MOLECULE: OXALATE OXIDASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HORDEUM VULGARE; . AUTHOR O.OPALEYE,R.-S.ROSE,M.M.WHITTAKER,E.-J.WOO,J.W.WHITTAKER, . 402 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19405.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 60.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 26.9 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 . 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 . 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 . 24 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 2 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 4 2 2 2 6 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 0 0 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 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 49 0, 0.0 154,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 174.2 -36.1 -39.0 -80.1 2 2 A D - 0 0 29 152,-0.7 91,-0.0 90,-0.3 153,-0.0 -0.079 360.0 -94.5 -40.0 137.4 -39.1 -39.9 -78.0 3 3 A P - 0 0 92 0, 0.0 -1,-0.1 0, 0.0 68,-0.1 -0.297 47.6-104.8 -53.9 140.2 -42.3 -40.7 -80.0 4 4 A D - 0 0 79 -3,-0.1 66,-0.1 1,-0.1 2,-0.1 -0.295 39.5 -98.7 -63.8 152.4 -44.6 -37.6 -80.4 5 5 A P - 0 0 30 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.403 20.8-156.4 -71.8 153.4 -47.8 -37.5 -78.3 6 6 A L S S+ 0 0 162 -2,-0.1 2,-0.3 3,-0.0 3,-0.1 0.198 77.0 17.4-114.6 10.5 -51.1 -38.5 -79.9 7 7 A Q S S- 0 0 90 1,-0.1 3,-0.1 62,-0.1 -1,-0.0 -0.927 91.3 -89.9-165.0 175.7 -53.4 -36.4 -77.6 8 8 A D S S+ 0 0 25 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.937 101.7 9.9 -62.8 -52.8 -53.0 -33.6 -75.1 9 9 A F + 0 0 13 -3,-0.1 -1,-0.2 325,-0.0 20,-0.1 -0.947 48.3 169.5-135.8 150.2 -52.3 -35.5 -71.9 10 10 A a - 0 0 23 58,-0.4 2,-0.1 -2,-0.3 60,-0.1 -0.461 22.1-157.7-161.1 73.9 -51.4 -39.1 -70.9 11 11 A V - 0 0 10 16,-0.3 16,-3.0 1,-0.1 55,-0.2 -0.390 30.2-107.0 -64.4 126.9 -50.3 -39.4 -67.3 12 12 A A B -A 26 0A 4 53,-2.2 2,-0.9 14,-0.2 14,-0.3 -0.301 20.1-140.9 -56.4 129.9 -48.2 -42.6 -66.7 13 13 A D - 0 0 42 12,-2.7 12,-0.3 1,-0.1 -1,-0.1 -0.866 21.8-177.2 -89.6 104.7 -50.0 -45.3 -64.8 14 14 A L + 0 0 77 -2,-0.9 -1,-0.1 10,-0.1 -2,-0.1 0.344 30.1 135.3 -93.7 7.1 -47.1 -46.5 -62.6 15 15 A D > - 0 0 99 1,-0.1 3,-1.4 2,-0.1 -2,-0.1 -0.294 60.8-128.8 -54.5 134.9 -49.0 -49.4 -60.9 16 16 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.677 106.4 51.7 -62.9 -19.9 -46.8 -52.5 -60.8 17 17 A K T 3 S+ 0 0 194 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.504 82.3 117.8 -96.2 -7.5 -49.6 -54.7 -62.3 18 18 A A S < S- 0 0 33 -3,-1.4 -4,-0.0 1,-0.1 0, 0.0 -0.257 78.6 -94.7 -59.1 145.1 -50.3 -52.4 -65.3 19 19 A V - 0 0 108 1,-0.1 6,-0.5 5,-0.0 2,-0.4 -0.332 44.8-122.8 -56.1 142.1 -49.8 -53.8 -68.8 20 20 A S + 0 0 113 4,-0.1 2,-0.3 -3,-0.1 4,-0.1 -0.778 40.8 155.0 -96.9 138.0 -46.3 -53.0 -70.0 21 21 A V - 0 0 76 -2,-0.4 2,-0.4 2,-0.4 4,-0.1 -0.859 59.3 -59.4-141.5 175.2 -45.6 -51.1 -73.3 22 22 A N S S- 0 0 153 -2,-0.3 2,-0.5 2,-0.1 0, 0.0 -0.540 121.8 -13.9 -57.1 117.7 -43.0 -48.9 -74.9 23 23 A G S S- 0 0 35 -2,-0.4 -2,-0.4 134,-0.0 2,-0.3 -0.745 119.0 -45.6 82.3-123.0 -43.0 -46.1 -72.2 24 24 A H - 0 0 65 -2,-0.5 -4,-0.1 -4,-0.1 -10,-0.1 -0.998 44.2-114.5-147.3 144.4 -46.1 -46.4 -70.0 25 25 A T - 0 0 33 -6,-0.5 -12,-2.7 -2,-0.3 2,-0.3 -0.284 45.9-116.2 -63.4 164.9 -49.9 -47.0 -70.2 26 26 A a B -A 12 0A 39 -14,-0.3 -14,-0.2 -17,-0.1 -15,-0.1 -0.824 10.8-113.7-116.4 148.0 -51.9 -43.9 -69.1 27 27 A K - 0 0 59 -16,-3.0 -16,-0.3 -2,-0.3 5,-0.1 -0.477 45.7-100.1 -63.9 141.2 -54.3 -43.1 -66.3 28 28 A P > - 0 0 66 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.420 34.5-117.6 -55.6 143.6 -57.9 -42.4 -67.5 29 29 A M G >> S+ 0 0 82 1,-0.3 3,-1.3 2,-0.2 4,-0.5 0.831 113.8 65.8 -57.9 -32.0 -58.3 -38.6 -67.5 30 30 A S G 34 S+ 0 0 108 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.730 108.4 40.1 -59.5 -22.6 -61.0 -39.0 -64.9 31 31 A E G <4 S+ 0 0 118 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.347 92.5 86.3-108.8 3.0 -58.3 -40.2 -62.5 32 32 A A T <4 S- 0 0 18 -3,-1.3 3,-0.3 -4,-0.4 4,-0.2 0.752 77.0-154.4 -78.1 -25.6 -55.5 -37.9 -63.4 33 33 A G < - 0 0 42 -4,-0.5 -1,-0.2 1,-0.2 3,-0.1 -0.275 31.0 -76.3 75.3-168.3 -56.5 -35.0 -61.1 34 34 A D S S+ 0 0 102 1,-0.1 288,-0.2 2,-0.1 3,-0.2 0.443 116.1 59.1-109.0 -3.2 -55.6 -31.4 -61.6 35 35 A D > + 0 0 107 -3,-0.3 3,-1.9 1,-0.1 -1,-0.1 0.314 63.7 107.8-114.8 5.9 -51.9 -31.2 -60.6 36 36 A F T 3 S+ 0 0 19 1,-0.3 30,-0.4 -4,-0.2 -1,-0.1 0.715 74.9 60.6 -65.5 -23.4 -50.2 -33.6 -62.9 37 37 A L T 3 S+ 0 0 1 -3,-0.2 295,-1.8 28,-0.1 2,-0.3 0.372 102.9 66.7 -81.0 5.2 -48.5 -30.9 -65.0 38 38 A F E < -B 331 0B 16 -3,-1.9 2,-0.3 293,-0.2 293,-0.2 -0.933 55.8-178.9-132.5 148.2 -46.7 -29.6 -61.8 39 39 A S E -B 330 0B 16 291,-1.7 291,-2.9 -2,-0.3 25,-0.1 -0.993 20.9-174.2-143.7 152.6 -44.0 -30.8 -59.4 40 40 A S > + 0 0 61 -2,-0.3 3,-1.6 289,-0.2 4,-0.2 0.206 58.8 109.5-121.3 11.0 -42.2 -29.6 -56.2 41 41 A K T 3 S+ 0 0 101 1,-0.3 3,-0.4 2,-0.1 288,-0.1 0.694 73.9 54.9 -66.8 -19.5 -39.7 -32.5 -56.0 42 42 A L T 3 S+ 0 0 0 286,-0.4 -1,-0.3 1,-0.2 287,-0.1 0.304 77.6 96.0 -98.2 11.0 -36.7 -30.4 -56.9 43 43 A T S < S+ 0 0 53 -3,-1.6 2,-0.4 2,-0.1 -1,-0.2 0.721 79.2 61.0 -70.7 -22.2 -37.1 -27.7 -54.2 44 44 A K S S- 0 0 166 -3,-0.4 2,-0.1 -4,-0.2 13,-0.0 -0.871 85.8-112.6-116.8 143.1 -34.7 -29.4 -51.8 45 45 A A - 0 0 56 -2,-0.4 2,-0.1 1,-0.1 -2,-0.1 -0.393 32.8-120.9 -68.2 140.6 -31.0 -30.2 -52.1 46 46 A G - 0 0 15 9,-0.3 2,-0.7 -2,-0.1 9,-0.1 -0.364 35.1 -91.0 -76.2 161.8 -29.9 -33.8 -52.2 47 47 A N - 0 0 120 1,-0.1 7,-0.1 -2,-0.1 6,-0.1 -0.671 35.5-170.1 -80.3 110.0 -27.6 -35.4 -49.7 48 48 A T + 0 0 18 -2,-0.7 2,-2.1 1,-0.1 32,-0.3 0.368 55.9 108.4 -85.9 4.2 -24.0 -35.0 -51.0 49 49 A S + 0 0 109 4,-0.1 -1,-0.1 3,-0.1 -2,-0.1 -0.526 55.4 114.3 -81.0 72.2 -22.5 -37.3 -48.4 50 50 A T S S- 0 0 59 -2,-2.1 3,-0.2 1,-0.1 5,-0.0 -0.897 84.2-101.4-134.9 160.8 -21.8 -40.0 -51.0 51 51 A P S S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.884 126.1 46.7 -49.8 -43.4 -18.6 -41.7 -52.4 52 52 A N S S- 0 0 57 2,-0.2 32,-2.7 31,-0.1 3,-0.1 0.821 107.0-130.1 -66.9 -32.6 -19.1 -39.5 -55.6 53 53 A G S S+ 0 0 10 1,-0.4 27,-2.8 30,-0.3 2,-0.3 0.678 77.0 87.9 82.0 19.9 -19.7 -36.4 -53.5 54 54 A S E -G 79 0C 7 25,-0.2 -1,-0.4 30,-0.2 2,-0.4 -0.947 60.8-149.4-140.5 163.8 -22.8 -35.6 -55.5 55 55 A A E -G 78 0C 17 23,-2.1 23,-2.2 -2,-0.3 2,-0.6 -0.992 6.6-151.1-138.3 129.2 -26.5 -36.4 -55.4 56 56 A V E -G 77 0C 54 -2,-0.4 2,-0.7 21,-0.2 21,-0.2 -0.887 4.0-164.5-100.3 122.3 -29.0 -36.7 -58.3 57 57 A T E -G 76 0C 38 19,-3.0 19,-2.2 -2,-0.6 2,-0.2 -0.932 23.8-145.1-104.6 108.3 -32.6 -35.9 -57.6 58 58 A E E +G 75 0C 91 -2,-0.7 17,-0.2 17,-0.2 19,-0.0 -0.481 29.2 178.7 -83.8 141.1 -34.5 -37.3 -60.6 59 59 A L E +G 74 0C 0 15,-1.9 15,-1.7 -2,-0.2 -1,-0.1 -0.341 37.9 134.5-131.4 51.7 -37.6 -35.9 -62.2 60 60 A D S >> S- 0 0 21 13,-0.2 4,-2.2 97,-0.0 3,-1.4 -0.229 79.2 -77.5 -81.6-178.1 -38.0 -38.5 -65.0 61 61 A V T 34 S+ 0 0 3 95,-2.4 7,-0.2 1,-0.3 6,-0.1 0.814 130.7 61.0 -57.6 -31.2 -41.4 -40.0 -65.8 62 62 A A T 34 S+ 0 0 52 94,-0.2 -1,-0.3 1,-0.2 95,-0.1 0.821 117.0 31.2 -63.4 -31.4 -41.1 -42.4 -62.8 63 63 A E T <4 S+ 0 0 82 -3,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.634 132.9 32.9-100.3 -20.1 -41.1 -39.4 -60.5 64 64 A W >< + 0 0 6 -4,-2.2 3,-2.2 1,-0.1 -1,-0.2 -0.680 66.4 178.4-136.8 77.0 -43.2 -37.0 -62.6 65 65 A P G > S+ 0 0 39 0, 0.0 -53,-2.2 0, 0.0 3,-1.7 0.707 72.9 74.9 -61.1 -19.5 -45.8 -39.2 -64.5 66 66 A G G 3 S+ 0 0 4 -30,-0.4 -56,-0.3 1,-0.3 -5,-0.1 0.656 84.2 67.0 -63.7 -18.2 -47.3 -36.1 -66.1 67 67 A T G X S+ 0 0 0 -3,-2.2 3,-2.3 -6,-0.1 4,-0.5 0.583 71.8 128.6 -77.1 -11.4 -44.3 -36.0 -68.5 68 68 A N T < S+ 0 0 4 -3,-1.7 -58,-0.4 1,-0.3 -45,-0.0 -0.239 82.4 1.3 -52.3 129.9 -45.4 -39.3 -70.1 69 69 A T T 3 S+ 0 0 29 -60,-0.1 -1,-0.3 1,-0.1 -62,-0.1 0.224 107.4 101.3 75.0 -9.1 -45.6 -38.9 -73.9 70 70 A L S < S- 0 0 3 -3,-2.3 226,-0.2 2,-0.2 265,-0.2 0.595 84.5-126.9 -88.3 -12.0 -44.4 -35.3 -73.8 71 71 A G S S+ 0 0 4 -4,-0.5 2,-0.3 1,-0.2 -69,-0.1 0.669 72.4 87.8 81.1 20.2 -40.7 -35.8 -74.7 72 72 A V + 0 0 2 -5,-0.5 2,-0.3 82,-0.2 -1,-0.2 -0.959 38.7 162.4-144.9 158.1 -39.1 -34.0 -71.7 73 73 A S E - H 0 153C 1 80,-1.3 80,-2.3 -2,-0.3 2,-0.3 -0.949 16.4-148.6-162.1 174.9 -37.9 -34.5 -68.2 74 74 A M E -GH 59 152C 4 -15,-1.7 -15,-1.9 -2,-0.3 2,-0.3 -0.927 7.9-172.2-139.5 162.5 -35.6 -32.8 -65.6 75 75 A N E -GH 58 151C 18 76,-2.2 76,-2.8 -2,-0.3 2,-0.4 -0.976 16.0-137.8-150.3 168.9 -33.2 -33.4 -62.7 76 76 A R E -GH 57 150C 20 -19,-2.2 -19,-3.0 -2,-0.3 2,-0.4 -0.931 14.5-165.3-115.4 141.7 -31.3 -31.6 -60.1 77 77 A V E -GH 56 149C 1 72,-2.3 72,-2.2 -2,-0.4 2,-0.3 -0.990 2.1-165.2-130.6 124.7 -27.7 -32.4 -59.1 78 78 A D E -GH 55 148C 2 -23,-2.2 -23,-2.1 -2,-0.4 2,-0.4 -0.835 8.7-158.0-105.3 147.0 -26.1 -31.1 -55.9 79 79 A F E -GH 54 147C 0 68,-3.1 68,-2.0 -2,-0.3 -25,-0.2 -0.987 12.3-143.5-132.4 128.7 -22.3 -31.3 -55.2 80 80 A A > - 0 0 21 -27,-2.8 3,-2.7 -2,-0.4 61,-0.3 -0.471 56.2 -75.7 -70.0 155.4 -20.1 -31.2 -52.2 81 81 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 61,-0.1 -0.373 126.9 14.2 -52.0 131.0 -16.8 -29.3 -52.6 82 82 A G T 3 S+ 0 0 46 59,-1.6 2,-0.1 61,-0.4 60,-0.1 0.481 100.6 141.1 76.0 3.9 -14.5 -31.6 -54.7 83 83 A G < - 0 0 3 -3,-2.7 58,-2.8 -30,-0.2 2,-0.4 -0.427 35.9-153.1 -78.1 152.0 -17.5 -33.7 -55.6 84 84 A T E -L 140 0D 36 -32,-2.7 56,-0.2 56,-0.2 -30,-0.2 -0.956 26.0-152.2-125.8 143.5 -18.1 -35.3 -59.0 85 85 A N E -L 139 0D 6 54,-2.3 54,-2.0 -2,-0.4 3,-0.2 -0.966 53.7-130.9 -98.9 101.3 -21.0 -36.4 -61.1 86 86 A P E - 0 0 10 0, 0.0 51,-0.1 0, 0.0 77,-0.1 0.017 31.0 -63.8 -68.3 161.6 -18.7 -38.9 -62.8 87 87 A P E S+ 0 0 45 0, 0.0 76,-2.5 0, 0.0 2,-0.3 -0.129 75.0 155.8 -42.2 125.4 -18.2 -39.6 -66.5 88 88 A H E -LM 137 162D 1 49,-2.3 49,-1.6 74,-0.2 2,-0.3 -0.945 33.8-137.4-153.1 167.7 -21.6 -40.8 -67.8 89 89 A I E - M 0 161D 31 72,-1.8 72,-2.9 -2,-0.3 47,-0.1 -0.980 9.1-144.6-133.8 142.0 -23.8 -41.2 -70.9 90 90 A H > - 0 0 10 -2,-0.3 44,-1.8 45,-0.3 3,-0.8 -0.949 15.4-161.1-102.3 109.5 -27.6 -40.7 -71.5 91 91 A P T 3 S+ 0 0 54 0, 0.0 68,-0.2 0, 0.0 -1,-0.1 0.736 83.3 28.1 -64.1 -22.5 -28.5 -43.4 -74.1 92 92 A R T 3 S+ 0 0 114 66,-1.9 2,-0.3 67,-0.2 -90,-0.3 0.117 111.8 50.1-130.9 22.4 -31.7 -41.7 -75.3 93 93 A A < - 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0 0 73 42,-0.3 39,-1.6 21,-0.1 40,-0.9 -0.958 49.1-177.4-130.2 111.0 -18.4 -23.3 -59.7 104 104 A L E -NO 123 141D 0 19,-2.5 19,-3.5 -2,-0.5 2,-0.5 -0.941 23.2-142.9-117.7 122.1 -18.6 -26.5 -61.8 105 105 A L E -NO 122 140D 44 35,-2.9 35,-2.1 -2,-0.5 2,-0.5 -0.706 25.8-165.6 -70.7 122.5 -16.1 -27.8 -64.3 106 106 A V E -NO 121 139D 0 15,-2.4 15,-1.4 -2,-0.5 2,-0.4 -0.980 4.2-169.4-117.6 123.5 -18.3 -29.3 -67.0 107 107 A G E -NO 120 138D 0 31,-2.3 31,-2.0 -2,-0.5 2,-0.4 -0.939 7.1-172.6-119.5 135.0 -16.6 -31.6 -69.6 108 108 A I E -NO 119 137D 0 11,-3.1 11,-3.1 -2,-0.4 2,-0.5 -0.996 11.9-151.7-129.3 129.2 -18.1 -33.0 -72.8 109 109 A L E -N 118 0D 42 27,-2.7 27,-0.3 -2,-0.4 9,-0.2 -0.876 6.3-139.7-111.9 124.1 -16.3 -35.6 -74.9 110 110 A G - 0 0 5 7,-2.7 26,-0.1 -2,-0.5 2,-0.0 -0.295 28.1-108.1 -67.2 160.7 -16.6 -36.1 -78.7 111 111 A S > > - 0 0 40 5,-0.1 5,-2.5 4,-0.1 3,-1.1 -0.076 46.6 -79.7 -75.9-174.9 -16.8 -39.6 -80.3 112 112 A L G > 5S+ 0 0 136 1,-0.3 3,-1.9 3,-0.2 -2,-0.1 0.881 131.7 55.8 -57.5 -42.0 -13.9 -41.3 -82.2 113 113 A D G 3 5S+ 0 0 159 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.700 106.3 52.2 -64.6 -21.2 -14.8 -39.3 -85.4 114 114 A S G X 5S- 0 0 31 -3,-1.1 3,-1.1 3,-0.1 -1,-0.3 0.168 122.5-109.2 -97.6 14.7 -14.4 -36.1 -83.3 115 115 A G T < 5 - 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