==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-DEC-10 2Y3S . COMPND 2 MOLECULE: TAML; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES SP. 307-9; . AUTHOR J.C.CARLSON,S.LI,S.S.GUNATILLEKE,Y.ANZAI,D.A.BURR,L.M.PODUST . 990 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35538.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 663 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 167 16.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 2 0.2 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 . 76 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 115 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 208 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.4 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 8 0 6 0 0 0 0 2 4 3 1 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 PARALLEL BRIDGES PER LADDER . 4 2 0 4 2 5 3 2 4 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 2 2 0 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 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 4 A I 0 0 94 0, 0.0 30,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 93.3 1.8 -1.8 20.3 2 5 A D + 0 0 53 28,-0.1 29,-3.4 2,-0.0 2,-0.3 0.529 360.0 76.4 -91.2 -10.2 3.7 -0.2 17.5 3 6 A S E -A 30 0A 43 27,-0.2 2,-0.4 25,-0.1 27,-0.2 -0.745 63.2-163.1 -94.1 150.4 4.7 3.0 19.0 4 7 A V E +A 29 0A 0 25,-1.0 25,-1.9 -2,-0.3 3,-0.1 -0.937 13.8 172.1-135.6 118.3 7.6 2.9 21.5 5 8 A A > - 0 0 30 -2,-0.4 3,-2.2 23,-0.2 6,-0.3 -0.712 47.7 -63.7-118.0 168.7 8.1 5.8 23.9 6 9 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.222 122.6 34.8 -53.9 134.3 10.4 6.3 26.9 7 10 A G T 3 S+ 0 0 83 1,-0.5 2,-0.2 -3,-0.1 5,-0.0 0.056 85.4 120.8 105.9 -24.8 9.5 3.9 29.7 8 11 A D S X S- 0 0 52 -3,-2.2 3,-2.4 1,-0.1 -1,-0.5 -0.540 74.3-123.9 -69.0 137.0 8.6 1.0 27.3 9 12 A I T 3 S+ 0 0 19 1,-0.3 4,-0.3 -2,-0.2 3,-0.3 0.751 111.6 55.4 -53.0 -24.6 10.8 -2.0 28.0 10 13 A R T 3> S+ 0 0 7 1,-0.2 4,-2.5 2,-0.1 -1,-0.3 0.556 82.6 89.6 -86.4 -9.1 11.9 -1.9 24.3 11 14 A Y H <> S+ 0 0 14 -3,-2.4 4,-2.3 -6,-0.3 -1,-0.2 0.880 80.4 54.2 -62.3 -43.1 13.0 1.8 24.3 12 15 A E H 4 S+ 0 0 55 -4,-0.4 -1,-0.2 -3,-0.3 4,-0.2 0.906 116.5 38.9 -58.5 -41.3 16.7 1.2 25.3 13 16 A D H >4 S+ 0 0 4 -4,-0.3 3,-1.3 -3,-0.2 -2,-0.2 0.950 117.8 46.4 -68.2 -52.9 17.2 -1.2 22.4 14 17 A L H 3< S+ 0 0 3 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.687 102.4 64.4 -71.5 -20.6 15.1 0.6 19.8 15 18 A R T 3< S+ 0 0 39 -4,-2.3 9,-2.0 -5,-0.2 2,-0.3 0.519 104.8 55.6 -73.3 -8.5 16.6 4.2 20.5 16 19 A R < - 0 0 41 -3,-1.3 7,-0.1 7,-0.2 2,-0.1 -0.866 68.6-152.5-119.1 157.0 20.0 2.9 19.4 17 20 A G - 0 0 7 2,-0.4 42,-0.2 5,-0.4 41,-0.1 -0.046 57.9 -72.5 -95.0-145.3 21.3 1.2 16.1 18 21 A E S S+ 0 0 21 40,-3.3 2,-0.9 -2,-0.1 41,-0.1 0.490 113.2 89.0 -93.9 0.5 24.3 -1.1 16.2 19 22 A N > - 0 0 16 39,-0.6 3,-1.6 1,-0.1 -2,-0.4 -0.800 62.0-165.4-100.6 106.7 26.7 1.7 16.8 20 23 A L T 3 S+ 0 0 24 -2,-0.9 -1,-0.1 310,-0.5 313,-0.1 0.601 77.3 76.8 -77.4 -4.9 26.8 2.2 20.6 21 24 A R T 3 S+ 0 0 44 313,-0.1 2,-0.6 311,-0.1 -1,-0.3 0.770 91.4 65.7 -63.9 -24.0 28.5 5.6 20.4 22 25 A F < - 0 0 26 -3,-1.6 2,-0.6 40,-0.1 -5,-0.4 -0.871 59.3-176.8-117.5 120.2 25.1 7.1 19.5 23 26 A V - 0 0 56 -2,-0.6 -7,-0.2 -7,-0.1 2,-0.1 -0.942 18.8-147.1-112.8 115.2 22.1 7.2 21.8 24 27 A G - 0 0 2 -9,-2.0 43,-0.1 -2,-0.6 44,-0.1 -0.411 7.2-155.6 -77.8 153.9 18.9 8.6 20.2 25 28 A D + 0 0 76 42,-0.4 -1,-0.1 45,-0.3 41,-0.0 -0.248 30.2 162.1-113.8 44.7 16.3 10.6 22.1 26 29 A P - 0 0 3 0, 0.0 46,-0.2 0, 0.0 45,-0.2 -0.390 38.8-144.8 -69.2 144.3 13.2 10.1 20.0 27 30 A E S S+ 0 0 84 44,-1.9 2,-0.4 1,-0.3 45,-0.2 0.798 88.2 15.5 -68.2 -34.9 9.8 10.8 21.6 28 31 A E E - b 0 72A 69 43,-1.5 45,-2.4 -23,-0.1 2,-0.5 -0.998 59.1-160.8-141.7 137.2 8.3 7.9 19.6 29 32 A I E -Ab 4 73A 0 -25,-1.9 -25,-1.0 -2,-0.4 2,-0.6 -0.987 20.1-156.2-112.4 117.5 9.7 5.0 17.7 30 33 A H E -Ab 3 74A 47 43,-3.3 45,-2.4 -2,-0.5 2,-1.6 -0.840 11.6-151.3 -99.7 119.3 7.1 3.6 15.3 31 34 A L E - b 0 75A 0 -29,-3.4 45,-0.2 -2,-0.6 43,-0.1 -0.683 31.1-157.0 -85.1 84.5 7.5 0.1 14.1 32 35 A V - 0 0 1 -2,-1.6 46,-0.4 43,-1.1 47,-0.2 -0.279 21.0-171.5 -71.7 149.1 5.8 0.8 10.8 33 36 A G + 0 0 21 1,-0.2 2,-0.3 45,-0.1 -1,-0.1 0.415 61.7 9.4-122.2 3.2 4.1 -2.0 8.9 34 37 A S S > S- 0 0 41 1,-0.1 4,-2.1 45,-0.0 -1,-0.2 -0.978 77.4 -95.2-170.9 162.8 3.1 -0.5 5.5 35 38 A A H > S+ 0 0 17 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.873 123.5 54.9 -53.6 -39.0 3.5 2.5 3.2 36 39 A A H > S+ 0 0 69 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.916 107.2 49.3 -71.9 -34.5 0.2 3.8 4.5 37 40 A E H > S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.898 110.9 51.1 -64.1 -43.8 1.5 3.6 8.1 38 41 A I H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.912 108.3 50.2 -57.2 -49.7 4.6 5.4 7.0 39 42 A E H X S+ 0 0 63 -4,-2.6 4,-2.6 2,-0.2 122,-0.3 0.919 111.5 50.8 -60.7 -39.2 2.6 8.2 5.3 40 43 A Q H X S+ 0 0 93 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.959 112.5 43.5 -63.3 -51.6 0.6 8.6 8.6 41 44 A V H X S+ 0 0 16 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.898 117.2 47.3 -55.9 -46.5 3.7 8.9 10.8 42 45 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.933 111.1 48.0 -68.7 -47.0 5.4 11.3 8.4 43 46 A S H X S+ 0 0 14 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.894 113.5 49.0 -61.1 -41.2 2.5 13.7 7.8 44 47 A R H X S+ 0 0 139 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.895 114.4 45.1 -64.0 -43.2 1.8 13.9 11.5 45 48 A A H <>S+ 0 0 5 -4,-2.1 5,-3.2 -5,-0.2 4,-0.4 0.909 114.4 47.2 -65.7 -46.8 5.5 14.6 12.3 46 49 A V H ><5S+ 0 0 17 -4,-2.9 3,-1.5 1,-0.2 -2,-0.2 0.946 112.4 49.7 -65.5 -46.0 6.0 17.1 9.6 47 50 A R H 3<5S+ 0 0 169 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.864 114.3 46.9 -58.0 -32.8 2.7 19.0 10.5 48 51 A S T 3<5S- 0 0 74 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.428 114.7-118.2 -88.5 1.0 3.9 19.0 14.1 49 52 A G T < 5 + 0 0 69 -3,-1.5 2,-0.5 -4,-0.4 -3,-0.2 0.753 60.9 151.3 66.8 30.5 7.4 20.2 13.2 50 53 A K < - 0 0 79 -5,-3.2 -1,-0.2 -6,-0.1 2,-0.1 -0.789 47.2-121.5-104.3 126.8 9.1 17.1 14.5 51 54 A R - 0 0 35 -2,-0.5 21,-2.1 18,-0.4 20,-2.1 -0.408 34.1-161.6 -62.5 136.8 12.4 15.9 13.0 52 55 A V E +c 72 0A 4 433,-0.5 435,-0.4 19,-0.2 2,-0.3 -0.748 15.8 178.5-117.0 163.8 12.3 12.3 11.7 53 56 A A E -c 73 0A 11 19,-1.6 21,-2.2 -2,-0.3 2,-0.4 -0.965 21.5-130.1-155.7 157.5 14.7 9.6 10.7 54 57 A V E -c 74 0A 33 -2,-0.3 2,-0.5 19,-0.2 21,-0.2 -0.894 13.9-164.9-109.2 137.9 14.4 6.0 9.4 55 58 A R E +c 75 0A 14 19,-2.7 21,-2.5 -2,-0.4 22,-0.2 -0.988 21.2 153.9-115.1 129.2 16.2 3.0 10.9 56 59 A S S S- 0 0 16 -2,-0.5 40,-0.1 19,-0.2 -1,-0.1 0.496 83.5 -4.6-107.6 -94.2 16.4 -0.3 8.9 57 60 A G S S- 0 0 16 38,-0.2 -2,-0.1 40,-0.1 39,-0.1 0.635 84.6-132.2 -75.7 -14.9 19.4 -2.4 9.9 58 61 A G + 0 0 10 -41,-0.1 -40,-3.3 1,-0.1 -39,-0.6 0.569 66.5 128.4 77.2 11.9 21.0 0.2 12.4 59 62 A H + 0 0 30 -42,-0.2 -1,-0.1 -41,-0.1 63,-0.1 0.413 24.5 139.7 -80.1 1.4 24.4 -0.2 10.8 60 63 A C - 0 0 39 1,-0.2 -41,-0.1 384,-0.0 -43,-0.1 -0.191 43.4-154.4 -48.2 125.6 25.0 3.7 10.3 61 64 A Y S S+ 0 0 67 382,-0.3 275,-0.3 2,-0.0 2,-0.2 0.592 77.9 51.9 -75.7 -14.3 28.6 4.5 11.2 62 65 A E S S- 0 0 10 273,-0.1 3,-0.4 384,-0.1 4,-0.2 -0.604 99.7 -97.7-116.6-177.3 27.6 8.1 11.9 63 66 A D S > S+ 0 0 48 1,-0.2 4,-1.6 -2,-0.2 426,-0.1 0.013 76.5 124.9 -91.6 27.0 24.9 9.7 14.1 64 67 A F T 4 S+ 0 0 26 1,-0.2 -1,-0.2 2,-0.2 423,-0.1 0.802 83.9 24.9 -59.3 -33.5 22.4 10.2 11.2 65 68 A V T 4 S+ 0 0 23 -3,-0.4 -1,-0.2 -12,-0.1 -2,-0.1 0.788 125.1 46.1 -99.3 -40.6 19.5 8.4 12.9 66 69 A A T 4 S+ 0 0 6 -4,-0.2 -41,-0.3 -42,-0.1 -2,-0.2 0.407 77.1 143.1 -87.6 -2.5 20.3 8.7 16.6 67 70 A N >< - 0 0 41 -4,-1.6 3,-2.4 1,-0.2 -42,-0.4 -0.120 62.0-120.7 -39.2 132.5 21.1 12.5 16.3 68 71 A S T 3 S+ 0 0 74 1,-0.3 -1,-0.2 -44,-0.1 -44,-0.0 0.637 109.4 61.0 -61.3 -17.1 19.8 14.1 19.5 69 72 A D T 3 S+ 0 0 83 -17,-0.0 -18,-0.4 -43,-0.0 2,-0.3 0.657 76.6 106.0 -81.7 -18.8 17.4 16.4 17.4 70 73 A V < + 0 0 3 -3,-2.4 -45,-0.3 1,-0.2 -18,-0.2 -0.513 41.1 174.5 -70.8 123.8 15.5 13.5 15.9 71 74 A R + 0 0 103 -20,-2.1 -44,-1.9 -2,-0.3 -43,-1.5 0.658 64.6 39.8 -97.2 -24.7 12.0 13.3 17.6 72 75 A V E -bc 28 52A 12 -21,-2.1 -19,-1.6 -46,-0.2 2,-0.4 -0.975 64.0-167.2-137.6 120.2 10.4 10.5 15.6 73 76 A V E -bc 29 53A 3 -45,-2.4 -43,-3.3 -2,-0.4 2,-0.6 -0.887 10.0-155.0-105.5 135.7 12.0 7.3 14.4 74 77 A M E -bc 30 54A 0 -21,-2.2 -19,-2.7 -2,-0.4 2,-0.4 -0.979 16.2-162.4-104.7 116.6 10.4 5.0 11.8 75 78 A D E -bc 31 55A 2 -45,-2.4 -43,-1.1 -2,-0.6 3,-0.4 -0.866 9.6-156.3-104.0 128.0 11.9 1.5 12.4 76 79 A M > + 0 0 0 -21,-2.5 3,-1.7 -2,-0.4 20,-0.4 0.128 54.4 121.0 -94.2 14.3 11.4 -0.8 9.5 77 80 A S T 3 S+ 0 0 17 1,-0.3 -1,-0.2 -22,-0.2 3,-0.1 0.793 73.4 51.0 -51.1 -39.6 11.7 -4.1 11.5 78 81 A R T 3 S+ 0 0 95 -46,-0.4 2,-0.9 -3,-0.4 -1,-0.3 0.624 99.1 69.6 -75.8 -13.5 8.3 -5.4 10.6 79 82 A L < + 0 0 7 -3,-1.7 17,-2.2 1,-0.2 18,-0.5 -0.623 61.2 123.0-103.3 77.9 9.0 -4.9 6.8 80 83 A S + 0 0 61 -2,-0.9 18,-0.2 16,-0.3 -1,-0.2 0.170 30.6 136.7-124.0 11.9 11.6 -7.6 6.4 81 84 A A - 0 0 51 -3,-0.2 13,-2.9 16,-0.1 2,-0.4 -0.296 28.7-173.0 -69.8 147.6 10.1 -9.7 3.6 82 85 A V E +D 93 0B 27 11,-0.2 2,-0.3 19,-0.1 11,-0.2 -0.986 29.2 111.7-134.2 130.8 12.2 -11.1 0.7 83 86 A G E -D 92 0B 21 9,-2.2 9,-2.3 -2,-0.4 2,-0.6 -0.966 65.0 -70.8-175.3-168.8 10.7 -12.9 -2.3 84 87 A F E -D 91 0B 28 -2,-0.3 2,-0.9 7,-0.3 7,-0.2 -0.919 35.1-146.4-110.5 120.0 9.9 -12.8 -6.0 85 88 A D E >> -D 90 0B 44 5,-2.8 4,-1.6 -2,-0.6 5,-1.5 -0.772 13.6-172.8 -88.7 100.8 7.2 -10.3 -7.1 86 89 A E T 45S+ 0 0 144 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.845 81.9 59.6 -64.1 -33.6 5.5 -12.0 -10.0 87 90 A E T 45S+ 0 0 183 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.842 118.0 31.1 -68.1 -29.8 3.4 -9.1 -10.9 88 91 A R T 45S- 0 0 105 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.636 101.0-126.9 -97.0 -14.1 6.6 -7.0 -11.5 89 92 A G T <5S+ 0 0 23 -4,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.859 75.8 95.2 67.4 35.1 9.0 -9.7 -12.7 90 93 A A E - E 0 194B 30 -13,-2.9 3,-2.0 -2,-0.5 30,-0.3 -0.386 25.9-111.8 -72.2 150.4 11.7 -4.8 2.0 95 98 A A T 3 S+ 0 0 0 98,-2.3 30,-2.7 1,-0.3 -38,-0.2 0.780 113.4 53.5 -61.4 -35.0 13.9 -2.2 3.7 96 99 A G T 3 S+ 0 0 10 -17,-2.2 -1,-0.3 -20,-0.4 -16,-0.3 0.493 79.7 116.5 -79.1 3.7 14.1 -3.9 7.0 97 100 A A < - 0 0 0 -3,-2.0 27,-3.3 -18,-0.5 28,-0.2 -0.443 64.0-132.7 -67.2 131.6 15.3 -7.3 5.5 98 101 A T B > -H 123 0C 27 25,-0.3 4,-2.7 -18,-0.2 25,-0.2 -0.562 17.4-116.8 -80.5 157.9 18.9 -8.1 6.7 99 102 A L H > S+ 0 0 2 23,-2.2 4,-2.8 20,-0.3 5,-0.2 0.835 116.3 58.8 -62.6 -37.1 21.5 -9.2 4.1 100 103 A G H > S+ 0 0 8 20,-2.8 4,-2.2 22,-0.2 -1,-0.3 0.916 110.4 43.2 -57.6 -45.4 21.8 -12.6 5.9 101 104 A A H > S+ 0 0 36 19,-0.4 4,-2.6 2,-0.2 5,-0.3 0.913 112.5 52.3 -68.2 -41.6 18.0 -13.1 5.2 102 105 A V H X S+ 0 0 3 -4,-2.7 4,-2.8 18,-0.2 5,-0.3 0.958 113.9 43.0 -54.3 -46.2 18.3 -11.7 1.7 103 106 A Y H X S+ 0 0 17 -4,-2.8 4,-2.2 1,-0.2 5,-0.3 0.896 114.5 48.1 -75.0 -38.8 21.1 -14.2 0.8 104 107 A K H X S+ 0 0 49 -4,-2.2 4,-2.4 -5,-0.2 5,-0.5 0.924 117.0 43.8 -67.9 -42.5 19.6 -17.3 2.5 105 108 A T H X>S+ 0 0 41 -4,-2.6 4,-1.9 -5,-0.2 5,-0.6 0.960 116.5 44.7 -66.8 -49.9 16.2 -16.6 0.8 106 109 A L H X5S+ 0 0 0 -4,-2.8 6,-1.7 -5,-0.3 4,-1.5 0.915 122.5 37.5 -62.8 -43.8 17.5 -15.8 -2.6 107 110 A F H X5S+ 0 0 0 -4,-2.2 4,-1.7 -5,-0.3 -2,-0.2 0.952 118.0 43.3 -78.1 -51.0 19.9 -18.7 -2.6 108 111 A R H <5S+ 0 0 37 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.926 125.7 34.9 -66.4 -33.2 18.1 -21.6 -0.8 109 112 A V H <5S+ 0 0 17 -4,-1.9 -1,-0.2 -5,-0.5 -3,-0.2 0.906 139.3 9.4 -87.3 -36.9 14.8 -20.8 -2.7 110 113 A W H < - 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