==== 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 13-JAN-12 4DAO . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE DEOD-TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR P.O.GIUSEPPE,N.H.MARTINS,A.N.MEZA,M.T.MURAKAMI . 460 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19965.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 334 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 10.9 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 . 29 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.0 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 4 0 0 0 2 2 0 1 2 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 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 . 4 3 0 3 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 0 2 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 64 0, 0.0 3,-1.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 145.2 -43.4 -21.3 3.2 2 3 A V T 3 + 0 0 97 1,-0.2 3,-0.0 3,-0.1 0, 0.0 0.732 360.0 24.4 -40.6 -45.3 -42.0 -24.1 1.0 3 4 A H T 3 S+ 0 0 11 67,-0.1 2,-0.4 1,-0.1 -1,-0.2 0.351 109.8 69.6-114.7 1.3 -41.7 -22.3 -2.5 4 5 A I < - 0 0 5 -3,-1.0 35,-0.1 2,-0.1 -1,-0.1 -0.993 58.7-160.8-129.1 123.3 -41.4 -18.6 -1.6 5 6 A G + 0 0 46 -2,-0.4 2,-0.2 36,-0.1 -3,-0.1 0.049 44.7 131.8 -95.8 27.4 -38.2 -17.3 0.0 6 7 A A - 0 0 8 -5,-0.1 2,-0.3 1,-0.0 -2,-0.1 -0.472 47.3-138.6 -86.9 149.8 -39.6 -14.0 1.4 7 8 A E > - 0 0 144 -2,-0.2 3,-1.9 1,-0.2 4,-0.3 -0.677 46.8 -68.1 -97.5 158.5 -39.2 -12.7 4.9 8 9 A K T 3 S+ 0 0 201 -2,-0.3 -1,-0.2 1,-0.2 71,-0.1 -0.086 119.8 18.4 -42.4 132.2 -41.9 -11.0 6.8 9 10 A G T 3 S+ 0 0 75 2,-0.2 -1,-0.2 -3,-0.1 70,-0.0 0.087 95.4 98.7 95.1 -23.2 -42.9 -7.6 5.3 10 11 A Q < + 0 0 58 -3,-1.9 2,-0.5 28,-0.1 -2,-0.1 0.677 68.5 70.0 -75.1 -23.4 -41.5 -8.0 1.8 11 12 A I S S- 0 0 18 -4,-0.3 -2,-0.2 46,-0.1 37,-0.1 -0.889 79.8-129.4-105.4 126.2 -44.6 -9.0 -0.0 12 13 A A - 0 0 7 -2,-0.5 44,-0.1 2,-0.2 -2,-0.1 -0.164 19.0-117.6 -60.7 155.2 -47.4 -6.5 -0.6 13 14 A D S S+ 0 0 97 68,-0.2 70,-2.5 1,-0.1 69,-1.9 0.678 107.1 59.6 -57.8 -29.5 -51.1 -7.0 0.2 14 15 A T E S-a 83 0A 2 41,-0.3 43,-2.7 68,-0.2 2,-0.4 -0.960 72.1-178.3-111.6 129.5 -51.6 -6.6 -3.6 15 16 A V E -ab 84 57A 0 68,-2.4 70,-2.7 -2,-0.5 2,-0.4 -0.977 19.4-148.3-133.3 130.1 -49.9 -9.0 -6.0 16 17 A L E -ab 85 58A 1 41,-2.9 43,-2.8 -2,-0.4 70,-0.2 -0.811 16.7-156.3 -92.5 144.9 -49.8 -9.2 -9.8 17 18 A L E +a 86 0A 0 68,-2.6 70,-0.7 -2,-0.4 43,-0.2 -0.719 18.0 170.1-133.4 77.9 -49.5 -12.8 -11.1 18 19 A P - 0 0 3 0, 0.0 43,-1.3 0, 0.0 44,-0.2 -0.427 35.9-132.4 -70.9 162.2 -48.0 -13.3 -14.6 19 20 A G S S+ 0 0 10 68,-0.3 43,-1.9 41,-0.2 42,-0.1 0.876 91.2 68.9 -75.3 -42.6 -47.3 -16.9 -15.5 20 21 A D > - 0 0 16 1,-0.2 4,-1.3 40,-0.1 5,-0.1 -0.660 67.2-157.5 -84.1 117.5 -43.8 -16.0 -16.8 21 22 A P H > S+ 0 0 5 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.826 96.0 58.0 -61.9 -31.2 -41.3 -14.9 -14.2 22 23 A L H > S+ 0 0 57 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.938 105.9 49.8 -63.0 -40.7 -39.2 -13.1 -16.9 23 24 A R H > S+ 0 0 89 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.839 107.3 55.0 -62.1 -31.5 -42.3 -11.2 -17.6 24 25 A A H X S+ 0 0 0 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.909 108.2 47.8 -66.8 -44.5 -42.6 -10.5 -13.8 25 26 A K H X S+ 0 0 87 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.914 113.7 48.9 -54.3 -46.0 -39.0 -9.1 -13.9 26 27 A F H X S+ 0 0 103 -4,-2.4 4,-2.0 2,-0.2 5,-0.2 0.930 112.5 45.8 -63.9 -49.1 -40.1 -7.0 -16.9 27 28 A I H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 5,-0.3 0.911 114.0 50.2 -56.9 -46.2 -43.3 -5.7 -15.2 28 29 A A H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.932 115.2 40.6 -62.5 -49.2 -41.4 -4.9 -12.0 29 30 A E H < S+ 0 0 127 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.766 118.2 47.1 -73.6 -28.7 -38.5 -3.0 -13.6 30 31 A T H < S+ 0 0 77 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.934 124.0 22.3 -80.3 -45.5 -40.7 -1.1 -16.1 31 32 A Y H < S+ 0 0 49 -4,-2.2 2,-0.3 -5,-0.2 -2,-0.2 0.532 108.5 69.4-105.8 -9.1 -43.6 0.2 -14.0 32 33 A L < - 0 0 14 -4,-1.4 2,-0.3 -5,-0.3 3,-0.2 -0.888 60.2-142.8-122.5 147.2 -42.5 0.3 -10.4 33 34 A E E S+C 50 0A 140 17,-2.2 17,-3.1 -2,-0.3 -3,-0.0 -0.704 79.6 21.4 -96.7 152.2 -40.0 2.4 -8.3 34 35 A N E S- 0 0 137 -2,-0.3 2,-0.4 15,-0.2 -1,-0.2 0.955 81.3-171.6 62.3 59.8 -37.8 1.0 -5.5 35 36 A V E - 0 0 53 -3,-0.2 2,-0.4 14,-0.1 14,-0.2 -0.702 16.2-179.7 -97.5 133.1 -37.8 -2.6 -6.4 36 37 A E E -C 48 0A 132 12,-1.9 12,-2.4 -2,-0.4 2,-0.7 -0.980 26.8-131.2-120.4 141.3 -36.4 -5.5 -4.4 37 38 A C E +C 47 0A 52 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.852 25.6 178.0 -86.3 114.6 -36.4 -9.2 -5.5 38 39 A Y E + 0 0 11 8,-1.8 2,-0.3 -2,-0.7 9,-0.2 0.507 60.9 44.7 -98.1 -8.1 -37.8 -11.2 -2.6 39 40 A N E +C 46 0A 2 7,-1.2 7,-1.2 -35,-0.1 -1,-0.2 -0.960 35.6 152.4-146.3 130.2 -37.8 -14.7 -4.2 40 41 A E > + 0 0 126 -2,-0.3 3,-2.8 5,-0.2 4,-0.2 0.417 37.5 131.7-123.0 -11.2 -35.4 -16.8 -6.3 41 42 A V G > S- 0 0 58 1,-0.3 3,-1.1 2,-0.2 -36,-0.1 -0.282 88.7 -2.8 -51.2 119.1 -36.5 -20.3 -5.2 42 43 A R G 3 S- 0 0 61 1,-0.3 -1,-0.3 209,-0.1 3,-0.1 0.619 117.0 -81.7 70.8 18.6 -37.0 -22.3 -8.4 43 44 A G G < S+ 0 0 5 -3,-2.8 2,-2.2 1,-0.2 -1,-0.3 0.511 94.8 139.5 64.6 2.9 -36.2 -19.3 -10.6 44 45 A M < - 0 0 14 -3,-1.1 -1,-0.2 -4,-0.2 -3,-0.1 -0.469 46.4-150.7 -83.2 80.1 -39.8 -18.4 -10.0 45 46 A Y - 0 0 45 -2,-2.2 15,-2.6 -5,-0.1 2,-0.4 -0.122 21.6-178.7 -65.0 142.3 -39.1 -14.7 -9.5 46 47 A G E -CD 39 59A 0 -7,-1.2 -8,-1.8 13,-0.2 -7,-1.2 -0.997 4.4-175.7-139.7 133.6 -41.1 -12.3 -7.3 47 48 A F E -CD 37 58A 17 11,-2.6 11,-2.7 -2,-0.4 2,-0.4 -0.902 14.9-150.5-127.6 152.6 -40.5 -8.6 -6.8 48 49 A T E +CD 36 57A 8 -12,-2.4 -12,-1.9 -2,-0.3 2,-0.3 -0.973 28.3 151.5-117.9 138.6 -42.0 -5.7 -4.7 49 50 A G E - D 0 56A 0 7,-2.4 7,-2.6 -2,-0.4 2,-0.4 -0.883 41.0 -97.8-148.0-178.3 -42.0 -2.1 -5.8 50 51 A T E -CD 33 55A 36 -17,-3.1 -17,-2.2 -2,-0.3 2,-0.3 -0.861 25.7-173.9-106.9 145.0 -44.0 1.1 -5.3 51 52 A Y E > S- D 0 54A 44 3,-2.6 3,-0.8 -2,-0.4 -19,-0.1 -0.842 72.6 -33.6-137.2 106.5 -46.6 2.4 -7.7 52 53 A K T 3 S- 0 0 172 -2,-0.3 3,-0.1 1,-0.2 -20,-0.0 0.915 128.0 -38.2 52.8 49.6 -48.2 5.9 -7.0 53 54 A G T 3 S+ 0 0 85 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.440 119.4 103.2 89.1 0.3 -47.9 5.5 -3.2 54 55 A K E < - D 0 51A 90 -3,-0.8 -3,-2.6 176,-0.1 2,-0.3 -0.911 69.5-119.9-124.3 143.7 -48.8 1.8 -3.0 55 56 A K E - D 0 50A 104 -2,-0.4 2,-0.4 -5,-0.2 -41,-0.3 -0.634 33.5-178.4 -72.1 131.7 -46.9 -1.4 -2.5 56 57 A I E - D 0 49A 2 -7,-2.6 -7,-2.4 -2,-0.3 2,-0.3 -0.999 12.1-160.9-131.4 133.2 -47.2 -3.9 -5.3 57 58 A S E -bD 15 48A 0 -43,-2.7 -41,-2.9 -2,-0.4 2,-0.4 -0.862 3.4-159.6-105.4 156.7 -45.7 -7.4 -5.6 58 59 A V E -bD 16 47A 0 -11,-2.7 -11,-2.6 -2,-0.3 2,-0.4 -0.999 15.2-178.1-135.4 117.2 -45.3 -9.1 -8.9 59 60 A Q E - D 0 46A 0 -43,-2.8 -13,-0.2 -2,-0.4 2,-0.2 -0.982 24.8-134.5-130.7 120.0 -44.9 -13.0 -8.7 60 61 A G - 0 0 0 -15,-2.6 -41,-0.2 -2,-0.4 -40,-0.1 -0.492 19.8-173.8 -62.2 139.9 -44.4 -15.5 -11.5 61 62 A T - 0 0 0 -43,-1.3 10,-0.3 1,-0.2 -42,-0.2 0.478 27.2-131.3-115.9 -8.3 -46.7 -18.5 -10.9 62 63 A G - 0 0 8 -43,-1.9 2,-0.4 -44,-0.2 -1,-0.2 -0.227 41.0 -54.9 74.5-170.1 -45.6 -21.0 -13.6 63 64 A M S S+ 0 0 10 231,-0.1 235,-0.4 232,-0.1 4,-0.3 -0.867 90.9 25.6-112.8 138.6 -48.0 -22.7 -15.9 64 65 A G S > S- 0 0 0 -2,-0.4 4,-2.2 233,-0.2 3,-0.3 0.063 87.3 -77.0 96.0 150.7 -51.1 -24.8 -15.0 65 66 A V H > S+ 0 0 0 90,-0.3 4,-2.2 113,-0.3 5,-0.2 0.849 124.3 51.8 -46.9 -47.7 -53.6 -25.2 -12.2 66 67 A P H > S+ 0 0 1 0, 0.0 4,-1.3 0, 0.0 323,-0.3 0.883 110.7 47.9 -65.2 -40.2 -51.2 -27.1 -9.8 67 68 A S H > S+ 0 0 2 227,-0.3 4,-1.6 -4,-0.3 3,-0.3 0.938 114.8 42.5 -66.9 -47.7 -48.4 -24.6 -10.1 68 69 A I H X S+ 0 0 0 -4,-2.2 4,-3.3 1,-0.2 5,-0.3 0.883 109.4 59.5 -72.8 -30.1 -50.5 -21.5 -9.5 69 70 A S H X S+ 0 0 4 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.861 104.2 51.7 -58.4 -36.1 -52.4 -23.2 -6.6 70 71 A I H X S+ 0 0 1 -4,-1.3 4,-2.1 -3,-0.3 -1,-0.2 0.958 114.9 41.5 -66.1 -49.3 -49.1 -23.7 -4.8 71 72 A Y H X S+ 0 0 1 -4,-1.6 4,-2.4 -10,-0.3 -2,-0.2 0.892 116.1 47.3 -66.8 -42.4 -48.2 -20.0 -5.2 72 73 A V H X S+ 0 0 0 -4,-3.3 4,-2.4 2,-0.2 5,-0.2 0.892 111.3 52.3 -64.9 -43.2 -51.7 -18.7 -4.4 73 74 A N H X S+ 0 0 16 -4,-2.2 4,-2.8 -5,-0.3 5,-0.3 0.913 113.6 43.1 -59.8 -44.2 -52.0 -20.9 -1.3 74 75 A E H X>S+ 0 0 3 -4,-2.1 4,-2.6 2,-0.2 5,-0.9 0.917 113.2 50.8 -69.2 -45.6 -48.7 -19.7 0.1 75 76 A L H X5S+ 0 0 0 -4,-2.4 6,-2.0 3,-0.2 4,-0.6 0.892 117.8 40.9 -54.1 -44.4 -49.3 -16.1 -0.7 76 77 A I H X5S+ 0 0 1 -4,-2.4 4,-0.9 4,-0.2 -2,-0.2 0.969 124.4 33.6 -72.6 -52.8 -52.7 -16.3 1.0 77 78 A Q H <5S+ 0 0 132 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.859 129.6 29.3 -79.1 -33.9 -51.8 -18.4 4.0 78 79 A S H <5S+ 0 0 71 -4,-2.6 -3,-0.2 -5,-0.3 -1,-0.2 0.680 131.4 31.1 -98.5 -24.8 -48.3 -17.3 4.8 79 80 A Y H < S- 0 0 80 80,-0.7 3,-1.3 1,-0.1 110,-0.0 -0.971 73.3-134.0-129.9 143.2 -64.0 -17.0 -31.3 95 96 A K T 3 S+ 0 0 158 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.0 0.929 105.4 58.9 -58.2 -48.1 -63.8 -14.8 -34.4 96 97 A D T 3 S+ 0 0 89 2,-0.1 2,-0.7 0, 0.0 -1,-0.2 0.462 83.1 93.8 -69.4 0.6 -65.4 -11.8 -32.7 97 98 A V S < S- 0 0 6 -3,-1.3 2,-0.2 77,-0.1 -5,-0.0 -0.876 71.5-154.8 -88.5 119.7 -62.7 -11.8 -30.1 98 99 A K > - 0 0 92 -2,-0.7 3,-0.8 1,-0.1 102,-0.2 -0.596 22.8-118.4-100.1 159.5 -60.2 -9.3 -31.5 99 100 A V T 3 S+ 0 0 29 1,-0.2 101,-0.4 -2,-0.2 119,-0.1 0.690 109.2 53.7 -75.9 -15.5 -56.6 -9.2 -30.7 100 101 A R T 3 S+ 0 0 94 99,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.638 83.1 100.5 -86.3 -21.4 -56.7 -5.7 -29.1 101 102 A D < - 0 0 27 -3,-0.8 99,-0.4 46,-0.1 2,-0.4 -0.505 66.5-138.9 -75.5 133.9 -59.4 -6.3 -26.6 102 103 A V E -g 147 0A 1 44,-2.4 46,-3.0 -2,-0.2 2,-0.5 -0.774 21.7-135.2 -87.2 139.0 -58.3 -6.8 -23.0 103 104 A I E -gH 148 198A 2 95,-3.4 95,-2.9 -2,-0.4 2,-0.6 -0.814 15.9-166.3-101.8 128.5 -60.3 -9.6 -21.4 104 105 A L E -gH 149 197A 0 44,-2.2 46,-1.6 -2,-0.5 2,-0.7 -0.961 22.5-138.4-104.5 120.2 -61.7 -9.4 -17.9 105 106 A A E +g 150 0A 0 91,-2.1 91,-0.5 -2,-0.6 46,-0.2 -0.709 23.3 179.7 -86.6 111.3 -62.8 -12.9 -16.7 106 107 A M E S- 0 0 91 44,-2.6 22,-2.3 -2,-0.7 2,-0.3 0.850 75.2 -17.0 -66.4 -41.7 -66.1 -13.0 -14.9 107 108 A T E -gI 151 127A 44 43,-0.7 45,-1.5 20,-0.2 2,-0.3 -0.922 64.8-131.2-156.1 174.3 -65.8 -16.7 -14.5 108 109 A S E -g 152 0A 5 18,-0.9 45,-0.2 -2,-0.3 2,-0.2 -0.996 3.8-149.2-141.7 136.4 -64.0 -19.7 -15.8 109 110 A S E -g 153 0A 52 43,-3.1 45,-3.0 -2,-0.3 2,-0.3 -0.581 27.0-169.8 -86.6 162.7 -64.9 -23.2 -17.1 110 111 A T E -g 154 0A 40 43,-0.2 45,-0.2 -2,-0.2 68,-0.0 -0.999 40.4-159.0-150.8 151.9 -62.4 -26.0 -16.6 111 112 A D + 0 0 23 43,-1.4 2,-0.3 -2,-0.3 237,-0.1 0.083 68.0 115.4-108.0 19.3 -61.6 -29.6 -17.4 112 113 A S > - 0 0 1 42,-0.4 3,-0.5 1,-0.1 4,-0.4 -0.684 64.9-144.6 -78.8 139.7 -59.4 -29.7 -14.3 113 114 A Q T 3> S+ 0 0 28 -2,-0.3 4,-2.3 1,-0.2 5,-0.3 0.494 73.3 108.0 -86.8 2.6 -60.7 -32.1 -11.7 114 115 A M H 3> S+ 0 0 5 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.834 87.7 32.6 -47.2 -44.0 -59.5 -29.7 -8.9 115 116 A N H <> S+ 0 0 7 -3,-0.5 4,-1.7 2,-0.2 5,-0.3 0.751 111.7 59.3 -88.2 -32.8 -63.1 -28.8 -8.1 116 117 A R H > S+ 0 0 128 -4,-0.4 4,-1.4 1,-0.2 -2,-0.2 0.780 106.2 53.6 -65.1 -23.9 -64.8 -32.1 -8.9 117 118 A V H < S+ 0 0 46 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.873 114.2 39.9 -75.7 -37.3 -62.5 -33.6 -6.2 118 119 A A H < S+ 0 0 44 -4,-0.8 -2,-0.2 -5,-0.3 -1,-0.2 0.698 127.4 30.9 -83.8 -19.4 -63.6 -31.0 -3.6 119 120 A F H < S- 0 0 95 -4,-1.7 2,-1.0 1,-0.2 3,-0.4 0.678 79.2-157.8-119.4 -26.7 -67.3 -31.0 -4.4 120 121 A G S < S+ 0 0 54 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.1 -0.687 80.8 10.5 90.1-101.7 -68.4 -34.4 -5.7 121 122 A S S S+ 0 0 126 -2,-1.0 2,-0.3 2,-0.1 -1,-0.2 0.474 107.6 99.9 -95.6 -3.0 -71.5 -34.1 -7.8 122 123 A V - 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