==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-JAN-12 4D8V . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE DEOD-TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR C.R.SANTOS,A.N.MEZA,N.H.MARTINS,P.O.GIUSEPPE,M.T.MURAKAMI . 462 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 2 0.4 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 . 37 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.9 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 4 0 0 0 2 2 0 1 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 1 2 0 0 0 2 0 2 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 0 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 2 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 2 A S > 0 0 60 0, 0.0 3,-0.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 117.8 -42.6 -25.4 -30.0 2 3 A V T 3 + 0 0 99 1,-0.2 3,-0.1 3,-0.1 68,-0.0 0.724 360.0 34.9 -61.2 -27.3 -44.3 -22.6 -28.1 3 4 A H T 3 S+ 0 0 6 67,-0.1 2,-0.4 1,-0.1 -1,-0.2 0.394 107.8 64.3-117.0 2.7 -42.4 -23.1 -24.8 4 5 A I < - 0 0 3 -3,-0.7 2,-1.1 2,-0.1 -1,-0.1 -0.975 61.0-160.1-129.5 117.6 -38.9 -24.2 -25.8 5 6 A G + 0 0 53 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.1 -0.458 49.1 122.4 -95.9 61.5 -36.7 -21.8 -27.8 6 7 A A - 0 0 16 -2,-1.1 2,-0.1 -5,-0.1 -2,-0.1 -0.805 51.3-132.5-123.1 159.6 -34.3 -24.4 -29.3 7 8 A E > - 0 0 144 -2,-0.3 3,-1.1 1,-0.2 4,-0.4 -0.328 47.5 -57.9-100.7-175.8 -33.3 -25.3 -32.9 8 9 A K T 3 S+ 0 0 206 1,-0.2 -1,-0.2 2,-0.1 71,-0.1 -0.351 119.3 6.8 -62.7 144.0 -33.0 -28.7 -34.7 9 10 A G T 3 S+ 0 0 80 2,-0.1 -1,-0.2 1,-0.1 70,-0.1 0.391 94.0 110.6 68.6 -2.5 -30.6 -31.2 -33.1 10 11 A Q < + 0 0 75 -3,-1.1 2,-0.5 2,-0.1 -2,-0.1 0.754 69.5 65.2 -73.4 -24.2 -29.9 -29.1 -30.0 11 12 A I S S- 0 0 8 -4,-0.4 -2,-0.1 68,-0.1 37,-0.1 -0.866 84.8-128.9-105.1 131.3 -31.8 -31.6 -27.8 12 13 A A - 0 0 8 -2,-0.5 44,-0.1 2,-0.2 -2,-0.1 -0.146 22.7-110.4 -71.0 167.6 -30.5 -35.1 -27.3 13 14 A D S S+ 0 0 95 42,-0.2 70,-3.0 68,-0.2 69,-1.5 0.693 107.6 57.2 -70.2 -23.0 -32.5 -38.3 -27.7 14 15 A T E S-a 83 0A 4 41,-0.4 43,-2.8 68,-0.2 2,-0.4 -0.967 70.4-175.8-116.2 123.5 -32.4 -38.8 -24.0 15 16 A V E -ab 84 57A 0 68,-2.9 70,-3.2 -2,-0.5 2,-0.3 -0.983 16.9-149.3-126.5 127.0 -33.8 -36.1 -21.6 16 17 A L E -ab 85 58A 3 41,-2.6 43,-3.2 -2,-0.4 70,-0.2 -0.725 16.1-154.1 -86.5 143.8 -33.7 -36.0 -17.8 17 18 A L E +a 86 0A 0 68,-2.6 70,-0.6 -2,-0.3 43,-0.2 -0.667 17.4 173.8-129.3 77.1 -36.7 -34.1 -16.4 18 19 A P - 0 0 1 0, 0.0 43,-1.7 0, 0.0 44,-0.3 -0.467 33.2-133.8 -69.3 155.5 -36.3 -32.5 -13.0 19 20 A G S S+ 0 0 7 68,-0.3 43,-2.3 41,-0.2 69,-0.1 0.882 90.5 68.7 -72.3 -37.8 -39.3 -30.4 -11.9 20 21 A D S >> S- 0 0 23 40,-0.1 4,-1.7 1,-0.1 3,-0.8 -0.721 71.0-151.9 -92.8 117.4 -37.1 -27.5 -10.8 21 22 A P H 3> S+ 0 0 6 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.784 99.6 58.8 -57.6 -26.5 -35.3 -25.6 -13.6 22 23 A L H 3> S+ 0 0 60 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.822 104.2 50.2 -72.5 -32.0 -32.5 -24.8 -11.1 23 24 A R H <> S+ 0 0 123 -3,-0.8 4,-3.1 2,-0.2 5,-0.2 0.824 105.3 56.5 -68.6 -35.5 -32.0 -28.6 -10.5 24 25 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.903 110.1 46.7 -58.3 -39.5 -31.7 -29.0 -14.3 25 26 A K H X S+ 0 0 92 -4,-1.5 4,-2.8 2,-0.2 5,-0.3 0.965 113.5 46.6 -64.6 -52.4 -28.9 -26.4 -14.2 26 27 A F H X S+ 0 0 108 -4,-2.2 4,-1.7 1,-0.2 5,-0.2 0.914 113.9 48.3 -58.2 -48.8 -27.2 -28.1 -11.2 27 28 A I H X>S+ 0 0 1 -4,-3.1 4,-2.2 2,-0.2 5,-0.5 0.945 113.8 46.2 -53.8 -53.0 -27.5 -31.6 -12.9 28 29 A A H X5S+ 0 0 0 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.929 116.8 43.3 -60.2 -45.6 -26.2 -30.4 -16.2 29 30 A E H <5S+ 0 0 122 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.724 120.2 42.2 -73.6 -22.7 -23.2 -28.4 -14.6 30 31 A T H <5S+ 0 0 75 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.769 126.9 23.0 -96.7 -28.3 -22.4 -31.2 -12.2 31 32 A Y H <5S+ 0 0 32 -4,-2.2 2,-0.2 -5,-0.2 -3,-0.2 0.598 111.3 59.6-118.6 -21.7 -22.7 -34.4 -14.3 32 33 A L << - 0 0 11 -4,-1.7 2,-0.3 -5,-0.5 19,-0.2 -0.592 61.4-142.1-110.5 171.1 -22.2 -33.5 -17.9 33 34 A E E S+C 50 0A 133 17,-1.9 17,-2.3 -2,-0.2 -3,-0.0 -0.872 77.2 31.2-126.5 165.0 -19.6 -31.9 -20.1 34 35 A N E S- 0 0 130 -2,-0.3 2,-0.4 15,-0.2 -1,-0.2 0.942 83.0-167.3 54.5 52.0 -19.8 -29.5 -23.1 35 36 A V E + 0 0 55 -3,-0.2 2,-0.4 14,-0.1 14,-0.2 -0.596 16.0 178.2 -80.2 125.8 -22.9 -27.9 -21.6 36 37 A E E -C 48 0A 143 12,-2.5 12,-2.1 -2,-0.4 2,-0.7 -0.993 26.1-135.9-120.0 134.7 -25.1 -25.6 -23.7 37 38 A C E +C 47 0A 57 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.821 25.0 175.7 -84.3 116.7 -28.3 -24.0 -22.4 38 39 A Y E + 0 0 17 8,-1.5 2,-0.4 -2,-0.7 9,-0.2 0.595 60.6 48.8 -96.0 -14.7 -30.8 -24.4 -25.3 39 40 A N E +C 46 0A 2 7,-1.4 7,-0.9 1,-0.1 -1,-0.2 -0.984 35.8 151.4-136.2 135.0 -33.8 -22.9 -23.5 40 41 A E > + 0 0 126 -2,-0.4 3,-2.3 5,-0.2 5,-0.2 0.350 36.3 133.2-130.5 -3.1 -34.6 -19.9 -21.5 41 42 A V G > S- 0 0 53 1,-0.3 3,-2.3 2,-0.2 -38,-0.0 -0.253 87.6 -6.1 -54.7 130.1 -38.2 -19.4 -22.2 42 43 A R G 3 S- 0 0 69 1,-0.3 -1,-0.3 210,-0.1 3,-0.1 0.683 119.4 -78.5 60.4 21.6 -40.3 -18.8 -19.1 43 44 A G G < S+ 0 0 4 -3,-2.3 2,-1.8 1,-0.2 -1,-0.3 0.546 96.4 138.1 59.6 9.5 -37.1 -19.5 -17.2 44 45 A M < - 0 0 12 -3,-2.3 -3,-0.2 -41,-0.1 -1,-0.2 -0.471 46.6-152.2 -82.8 70.1 -37.7 -23.2 -17.7 45 46 A Y - 0 0 31 -2,-1.8 15,-2.2 -5,-0.2 2,-0.4 -0.034 16.8-170.6 -54.0 133.1 -34.0 -24.0 -18.5 46 47 A G E -CD 39 59A 0 -7,-0.9 -8,-1.5 13,-0.2 -7,-1.4 -0.975 8.1-169.5-118.2 139.2 -33.1 -26.9 -20.8 47 48 A F E -CD 37 58A 14 11,-2.9 11,-2.5 -2,-0.4 2,-0.4 -0.920 10.8-159.2-127.4 157.0 -29.5 -28.0 -21.1 48 49 A T E +CD 36 57A 12 -12,-2.1 -12,-2.5 -2,-0.3 9,-0.2 -0.998 28.8 132.1-135.2 133.3 -27.6 -30.4 -23.4 49 50 A G E - D 0 56A 1 7,-3.0 7,-2.9 -2,-0.4 2,-0.4 -0.764 45.9 -87.1-153.5-161.9 -24.2 -32.0 -22.7 50 51 A T E -CD 33 55A 16 -17,-2.3 -17,-1.9 5,-0.3 2,-0.4 -0.939 17.4-165.8-126.9 143.0 -22.2 -35.2 -22.8 51 52 A Y E > S- D 0 54A 48 3,-2.1 3,-2.5 -2,-0.4 -19,-0.1 -0.989 87.1 -21.5-128.1 122.4 -21.8 -38.0 -20.3 52 53 A K T 3 S- 0 0 169 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.889 132.1 -48.9 38.4 50.1 -18.9 -40.4 -21.2 53 54 A G T 3 S+ 0 0 64 1,-0.2 -1,-0.3 -20,-0.0 2,-0.3 0.009 112.9 120.7 90.6 -28.9 -19.3 -39.1 -24.8 54 55 A K E < - D 0 51A 98 -3,-2.5 -3,-2.1 1,-0.1 2,-0.3 -0.528 66.4-119.1 -83.0 131.4 -23.0 -39.5 -25.0 55 56 A K E + D 0 50A 136 -2,-0.3 -41,-0.4 -5,-0.2 2,-0.3 -0.534 40.9 172.2 -66.6 124.8 -25.4 -36.6 -25.8 56 57 A I E - D 0 49A 11 -7,-2.9 -7,-3.0 -2,-0.3 2,-0.3 -0.995 16.9-155.5-135.4 137.9 -27.8 -36.1 -22.9 57 58 A S E -bD 15 48A 0 -43,-2.8 -41,-2.6 -2,-0.3 2,-0.4 -0.773 1.6-159.6-109.2 160.1 -30.3 -33.3 -22.2 58 59 A V E -bD 16 47A 0 -11,-2.5 -11,-2.9 -2,-0.3 2,-0.4 -0.973 14.5-178.1-139.6 120.9 -31.8 -32.1 -18.9 59 60 A Q E - D 0 46A 0 -43,-3.2 -13,-0.2 -2,-0.4 -14,-0.1 -0.971 24.8-130.1-131.0 119.8 -35.1 -30.1 -19.0 60 61 A G - 0 0 0 -15,-2.2 -41,-0.2 -2,-0.4 -40,-0.1 -0.392 19.2-171.1 -58.9 142.6 -37.1 -28.5 -16.1 61 62 A T - 0 0 0 -43,-1.7 10,-0.2 1,-0.2 -42,-0.2 0.628 23.8-138.0-110.4 -20.5 -40.8 -29.5 -16.3 62 63 A G - 0 0 10 -43,-2.3 2,-0.4 -44,-0.3 -1,-0.2 -0.233 42.3 -52.0 75.3-177.0 -42.4 -27.3 -13.7 63 64 A M S S+ 0 0 11 4,-0.1 236,-0.3 233,-0.1 4,-0.3 -0.779 92.1 21.7-108.5 137.6 -45.0 -28.7 -11.4 64 65 A G S > S- 0 0 0 114,-0.6 4,-2.3 -2,-0.4 3,-0.4 0.101 87.4 -76.3 99.7 154.5 -48.2 -30.6 -12.2 65 66 A V H > S+ 0 0 0 1,-0.2 4,-2.4 90,-0.2 5,-0.2 0.880 125.5 52.6 -47.3 -50.0 -49.5 -32.7 -15.0 66 67 A P H > S+ 0 0 0 0, 0.0 4,-1.4 0, 0.0 324,-0.3 0.861 111.6 45.1 -61.5 -38.2 -50.4 -29.6 -17.2 67 68 A S H > S+ 0 0 2 -3,-0.4 4,-1.5 -4,-0.3 3,-0.4 0.970 115.8 43.6 -71.8 -53.1 -46.9 -28.1 -17.0 68 69 A I H X S+ 0 0 0 -4,-2.3 4,-3.1 110,-0.2 5,-0.2 0.866 109.2 60.9 -59.3 -34.7 -44.9 -31.3 -17.6 69 70 A S H X S+ 0 0 1 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.878 101.6 53.0 -59.7 -42.1 -47.4 -32.2 -20.4 70 71 A I H X S+ 0 0 0 -4,-1.4 4,-2.3 -3,-0.4 -1,-0.2 0.942 115.0 39.7 -53.6 -52.2 -46.4 -29.0 -22.3 71 72 A Y H X S+ 0 0 1 -4,-1.5 4,-3.0 -10,-0.2 -2,-0.2 0.901 115.4 49.8 -72.3 -42.8 -42.7 -29.9 -22.1 72 73 A V H X S+ 0 0 0 -4,-3.1 4,-2.2 2,-0.2 5,-0.2 0.935 112.6 48.9 -61.1 -46.0 -43.0 -33.6 -22.8 73 74 A N H X S+ 0 0 4 -4,-2.5 4,-3.3 -5,-0.2 5,-0.4 0.953 114.7 43.1 -59.7 -53.1 -45.3 -32.9 -25.8 74 75 A E H X>S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 5,-1.0 0.957 113.8 52.1 -58.7 -48.8 -42.9 -30.3 -27.4 75 76 A L H <5S+ 0 0 0 -4,-3.0 6,-2.2 1,-0.2 4,-0.5 0.863 119.5 36.5 -51.5 -40.9 -39.9 -32.5 -26.6 76 77 A I H X5S+ 0 0 2 -4,-2.2 4,-0.5 4,-0.2 -2,-0.2 0.908 123.8 38.0 -80.8 -47.7 -41.5 -35.5 -28.3 77 78 A Q H <5S+ 0 0 96 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.836 130.0 25.6 -79.1 -36.2 -43.4 -33.8 -31.2 78 79 A S T <5S+ 0 0 70 -4,-2.7 -3,-0.2 -5,-0.4 -1,-0.1 0.649 131.6 32.9-104.6 -21.1 -40.8 -31.1 -32.2 79 80 A Y T 4 S- 0 0 73 80,-0.8 3,-1.8 1,-0.1 -1,-0.1 -0.983 73.1-134.8-125.6 140.3 -45.4 -45.9 3.5 95 96 A K T 3 S+ 0 0 183 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.815 103.9 58.9 -56.8 -36.9 -43.2 -46.8 6.5 96 97 A D T 3 S+ 0 0 75 2,-0.1 2,-0.8 -3,-0.0 -1,-0.3 0.432 80.5 94.8 -82.1 2.3 -41.1 -49.2 4.5 97 98 A V S < S- 0 0 0 -3,-1.8 2,-0.2 77,-0.1 -5,-0.1 -0.864 72.1-152.8 -85.8 110.2 -40.0 -46.6 2.0 98 99 A K > - 0 0 108 -2,-0.8 3,-1.9 1,-0.1 102,-0.2 -0.570 24.2-114.5 -87.5 153.1 -36.7 -45.5 3.6 99 100 A V T 3 S+ 0 0 34 1,-0.3 101,-0.4 -2,-0.2 -1,-0.1 0.760 116.8 50.9 -51.7 -28.8 -35.1 -42.1 3.2 100 101 A R T 3 S+ 0 0 120 99,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.575 85.4 115.0 -90.5 -6.4 -32.2 -43.7 1.3 101 102 A D < - 0 0 19 -3,-1.9 2,-0.6 46,-0.1 99,-0.4 -0.395 58.2-144.5 -69.9 129.9 -34.3 -45.6 -1.3 102 103 A V E -g 147 0A 0 44,-2.4 46,-2.8 -2,-0.2 2,-0.5 -0.861 23.6-146.5 -87.9 124.3 -34.3 -44.7 -4.9 103 104 A I E -gH 148 198A 0 95,-3.2 95,-2.7 -2,-0.6 2,-0.5 -0.837 14.1-167.0 -95.6 130.3 -37.8 -45.2 -6.1 104 105 A L E -gH 149 197A 0 44,-2.4 46,-1.8 -2,-0.5 2,-0.6 -0.989 18.8-140.7-109.4 118.5 -38.5 -46.5 -9.7 105 106 A A E -g 150 0A 0 91,-2.0 91,-0.5 -2,-0.5 46,-0.2 -0.722 20.1-177.1 -82.5 121.4 -42.2 -46.1 -10.6 106 107 A M E S- 0 0 91 44,-3.2 22,-2.9 -2,-0.6 2,-0.3 0.789 75.8 -16.4 -74.4 -35.5 -43.8 -48.9 -12.6 107 108 A T E -g 151 0A 45 43,-0.6 45,-1.6 20,-0.2 2,-0.4 -0.923 65.7-131.5-161.4 177.7 -47.0 -47.0 -12.8 108 109 A S E -g 152 0A 4 18,-0.4 45,-0.2 -2,-0.3 2,-0.2 -0.990 2.7-148.1-151.3 128.5 -48.9 -44.1 -11.3 109 110 A S E -g 153 0A 52 43,-2.7 45,-3.3 -2,-0.4 2,-0.3 -0.495 29.6-173.8 -80.8 166.1 -52.3 -43.4 -9.9 110 111 A T E -g 154 0A 44 43,-0.2 45,-0.2 -2,-0.2 68,-0.0 -0.998 42.4-150.8-155.7 156.5 -53.7 -39.9 -10.3 111 112 A D + 0 0 19 43,-1.5 234,-0.2 -2,-0.3 2,-0.2 0.273 69.1 115.5-107.7 8.3 -56.5 -37.4 -9.5 112 113 A S - 0 0 4 42,-0.6 3,-0.4 1,-0.1 4,-0.3 -0.492 64.6-143.2 -62.9 144.9 -55.8 -35.6 -12.7 113 114 A Q S > S+ 0 0 23 1,-0.2 4,-2.9 -2,-0.2 5,-0.2 0.421 73.2 105.1 -87.2 1.6 -58.7 -35.8 -15.2 114 115 A M H > S+ 0 0 4 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.832 83.8 41.2 -56.6 -35.4 -56.4 -36.0 -18.2 115 116 A N H > S+ 0 0 12 -3,-0.4 4,-2.5 2,-0.2 5,-0.3 0.867 113.2 51.5 -85.0 -30.9 -57.0 -39.7 -18.8 116 117 A R H > S+ 0 0 131 -4,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.863 104.2 59.7 -71.6 -32.4 -60.7 -39.6 -18.1 117 118 A V H < S+ 0 0 41 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.917 116.6 33.5 -54.2 -41.3 -60.8 -36.7 -20.6 118 119 A A H < S+ 0 0 40 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.787 133.4 25.1 -86.2 -29.2 -59.5 -39.3 -23.2 119 120 A F H >< S- 0 0 100 -4,-2.5 3,-1.8 1,-0.2 2,-0.3 0.476 77.8-164.3-121.7 -10.0 -61.0 -42.5 -22.0 120 121 A G T 3< S+ 0 0 44 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.1 -0.400 81.6 15.0 62.5-116.2 -64.2 -41.6 -20.2 121 122 A S T 3 S+ 0 0 131 -2,-0.3 2,-0.3 2,-0.1 -1,-0.3 0.576 110.4 97.0 -69.2 -12.0 -65.4 -44.7 -18.2 122 123 A V < - 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