==== 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 4D98 . 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) . 19274.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 331 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 10.0 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 . 35 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 27.3 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 5 0 0 0 3 2 0 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 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 2 2 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 61 0, 0.0 3,-0.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 101.8 -15.4 25.4 40.4 2 3 A V + 0 0 34 1,-0.2 442,-0.1 3,-0.1 3,-0.0 0.863 360.0 31.9 -59.4 -39.4 -12.4 26.8 38.8 3 4 A H S S+ 0 0 6 67,-0.1 2,-0.5 1,-0.1 -1,-0.2 0.467 110.6 64.7-107.8 -3.2 -14.1 27.3 35.4 4 5 A I - 0 0 1 -3,-0.2 2,-0.5 2,-0.1 -1,-0.1 -0.986 63.0-158.6-124.7 119.9 -17.7 28.0 36.3 5 6 A G + 0 0 52 -2,-0.5 2,-0.3 36,-0.0 -3,-0.1 -0.197 46.4 131.3 -93.5 41.9 -18.4 31.2 38.2 6 7 A A - 0 0 13 -2,-0.5 2,-0.2 -5,-0.1 -2,-0.1 -0.659 54.5-126.8 -98.1 149.3 -21.7 30.1 39.7 7 8 A E > - 0 0 143 -2,-0.3 3,-2.1 1,-0.1 4,-0.3 -0.608 47.5 -85.3 -79.7 149.8 -23.0 30.3 43.3 8 9 A K T 3 S+ 0 0 196 1,-0.2 -1,-0.1 -2,-0.2 71,-0.1 -0.318 119.5 30.6 -50.1 135.1 -24.4 27.1 44.8 9 10 A G T 3 S+ 0 0 77 2,-0.2 -1,-0.2 70,-0.1 70,-0.0 0.096 92.1 97.1 98.5 -21.2 -28.0 26.8 43.8 10 11 A Q S < S+ 0 0 66 -3,-2.1 2,-0.4 28,-0.1 -2,-0.1 0.658 72.7 66.9 -81.9 -15.7 -27.7 28.6 40.4 11 12 A I S S- 0 0 11 -4,-0.3 -2,-0.2 68,-0.1 37,-0.1 -0.908 81.6-129.1-107.2 133.8 -27.3 25.5 38.3 12 13 A A - 0 0 9 -2,-0.4 44,-0.1 2,-0.2 -2,-0.1 -0.209 22.9-110.5 -73.5 166.6 -30.3 23.1 37.9 13 14 A D S S+ 0 0 93 42,-0.2 70,-2.4 68,-0.2 69,-1.9 0.562 107.4 55.1 -69.8 -14.4 -30.2 19.3 38.5 14 15 A T E S-a 83 0A 4 41,-0.3 43,-2.5 68,-0.2 2,-0.4 -0.995 71.1-176.3-125.4 128.6 -30.6 18.8 34.7 15 16 A V E -ab 84 57A 0 68,-2.6 70,-2.8 -2,-0.4 2,-0.4 -0.988 19.6-146.5-131.8 131.9 -28.3 20.4 32.2 16 17 A L E -ab 85 58A 2 41,-2.9 43,-2.5 -2,-0.4 70,-0.2 -0.791 19.1-153.4 -90.7 142.8 -28.2 20.5 28.4 17 18 A L E +a 86 0A 0 68,-2.9 70,-1.1 -2,-0.4 2,-0.2 -0.740 19.0 171.3-127.8 78.5 -24.7 20.6 27.0 18 19 A P - 0 0 3 0, 0.0 43,-1.7 0, 0.0 44,-0.3 -0.559 34.6-132.9 -78.3 157.7 -24.1 22.2 23.6 19 20 A G S S+ 0 0 9 68,-0.3 43,-2.2 41,-0.2 69,-0.1 0.855 90.1 68.3 -74.2 -35.5 -20.5 22.6 22.5 20 21 A D S >> S- 0 0 27 41,-0.1 4,-1.9 1,-0.1 3,-0.7 -0.775 70.4-152.1 -94.1 118.4 -21.0 26.2 21.4 21 22 A P H 3> S+ 0 0 4 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.764 98.7 58.1 -63.0 -22.4 -21.6 28.7 24.3 22 23 A L H 3> S+ 0 0 64 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.816 104.5 50.4 -74.0 -32.3 -23.6 30.9 21.8 23 24 A R H <> S+ 0 0 116 -3,-0.7 4,-3.0 2,-0.2 5,-0.2 0.839 106.4 56.3 -67.0 -37.4 -25.9 28.0 21.1 24 25 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.951 108.8 46.5 -56.4 -48.3 -26.3 27.7 24.9 25 26 A K H X S+ 0 0 89 -4,-1.9 4,-2.8 1,-0.2 5,-0.3 0.933 113.5 49.0 -56.5 -49.2 -27.4 31.3 24.9 26 27 A F H X S+ 0 0 98 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.889 111.9 48.0 -60.3 -44.5 -29.8 30.6 22.0 27 28 A I H X S+ 0 0 1 -4,-3.0 4,-2.4 2,-0.2 5,-0.4 0.947 113.8 47.1 -60.5 -48.7 -31.3 27.5 23.6 28 29 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.951 116.5 42.3 -63.2 -46.9 -31.8 29.3 27.0 29 30 A E H < S+ 0 0 117 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.803 119.2 44.7 -71.6 -29.4 -33.5 32.4 25.5 30 31 A T H < S+ 0 0 74 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.819 127.7 21.6 -84.2 -30.8 -35.6 30.5 23.0 31 32 A Y H < S+ 0 0 42 -4,-2.4 2,-0.3 -5,-0.2 -2,-0.2 0.612 108.6 68.6-119.7 -15.7 -36.9 27.7 25.2 32 33 A L < - 0 0 7 -4,-2.1 3,-0.3 -5,-0.4 2,-0.3 -0.827 62.9-133.9-118.8 150.3 -36.7 28.7 28.9 33 34 A E E S+C 50 0A 124 17,-2.6 17,-2.3 -2,-0.3 -3,-0.0 -0.699 82.3 12.1 -92.5 153.7 -38.4 31.3 31.1 34 35 A N E S- 0 0 140 -2,-0.3 -1,-0.2 15,-0.2 2,-0.2 0.939 83.5-163.2 51.2 55.5 -36.8 33.7 33.6 35 36 A V E - 0 0 40 -3,-0.3 2,-0.4 14,-0.1 14,-0.2 -0.477 13.2-174.8 -75.9 134.9 -33.3 33.0 32.3 36 37 A E E -C 48 0A 128 12,-2.3 12,-2.6 -2,-0.2 2,-0.6 -0.985 23.1-133.0-125.6 141.7 -30.2 34.0 34.3 37 38 A C E +C 47 0A 52 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.872 25.4 176.1 -91.4 117.6 -26.6 33.8 33.1 38 39 A Y E + 0 0 9 8,-1.7 2,-0.3 -2,-0.6 9,-0.2 0.498 61.6 41.6 -99.9 -8.0 -24.6 32.1 35.9 39 40 A N E +C 46 0A 3 7,-1.3 7,-1.3 -35,-0.1 -1,-0.2 -0.957 35.8 153.6-148.2 130.2 -21.2 31.9 34.1 40 41 A E > + 0 0 129 -2,-0.3 3,-2.7 5,-0.2 5,-0.2 0.294 36.5 135.4-123.1 1.1 -19.1 34.1 31.9 41 42 A V G > S- 0 0 22 1,-0.3 3,-2.2 3,-0.2 -36,-0.0 -0.298 88.0 -5.3 -57.1 128.5 -15.7 32.6 32.8 42 43 A R G 3 S- 0 0 27 1,-0.3 -1,-0.3 402,-0.1 3,-0.1 0.666 119.3 -79.0 58.8 19.1 -13.7 32.2 29.5 43 44 A G G < S+ 0 0 4 -3,-2.7 2,-1.4 1,-0.2 -1,-0.3 0.649 95.2 138.8 64.0 16.4 -16.8 33.2 27.6 44 45 A M < - 0 0 13 -3,-2.2 -3,-0.2 -41,-0.2 -1,-0.2 -0.584 46.1-151.7 -94.3 77.6 -18.1 29.7 28.2 45 46 A Y - 0 0 42 -2,-1.4 15,-2.5 -5,-0.2 2,-0.4 -0.095 19.7-175.6 -64.0 140.2 -21.7 30.8 29.0 46 47 A G E -CD 39 59A 0 -7,-1.3 -8,-1.7 13,-0.2 -7,-1.3 -0.991 6.8-174.1-131.8 141.3 -24.0 28.8 31.2 47 48 A F E -CD 37 58A 11 11,-2.5 11,-2.4 -2,-0.4 2,-0.4 -0.940 12.0-156.6-134.2 152.5 -27.7 29.8 31.8 48 49 A T E +CD 36 57A 10 -12,-2.6 -12,-2.3 -2,-0.3 2,-0.2 -0.999 28.5 135.8-132.5 136.9 -30.5 28.6 34.0 49 50 A G E - D 0 56A 0 7,-2.4 7,-2.9 -2,-0.4 2,-0.4 -0.811 48.2 -85.6-153.1-169.5 -34.3 29.1 33.4 50 51 A T E -CD 33 55A 27 -17,-2.3 -17,-2.6 5,-0.2 2,-0.5 -0.897 20.0-163.6-115.7 144.0 -37.5 27.1 33.6 51 52 A Y E > S- D 0 54A 37 3,-2.8 3,-2.1 -2,-0.4 -19,-0.1 -0.983 87.0 -21.8-119.4 116.2 -39.1 24.7 31.0 52 53 A K T 3 S- 0 0 166 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.849 130.8 -49.1 46.8 40.5 -42.8 24.1 31.9 53 54 A G T 3 S+ 0 0 64 1,-0.3 2,-0.4 -20,-0.0 -1,-0.3 0.107 115.4 114.3 96.5 -19.7 -42.0 25.1 35.5 54 55 A K E < S- D 0 51A 90 -3,-2.1 -3,-2.8 1,-0.1 -1,-0.3 -0.689 70.2-117.4 -93.3 132.8 -38.9 22.8 35.9 55 56 A K E + D 0 50A 122 -2,-0.4 2,-0.3 -5,-0.2 -41,-0.3 -0.493 38.9 175.9 -67.3 133.3 -35.4 24.4 36.4 56 57 A I E - D 0 49A 8 -7,-2.9 -7,-2.4 -2,-0.2 2,-0.3 -0.995 14.9-153.1-138.6 138.5 -33.1 23.5 33.5 57 58 A S E -bD 15 48A 0 -43,-2.5 -41,-2.9 -2,-0.3 2,-0.4 -0.818 1.6-158.6-110.6 156.7 -29.5 24.7 32.9 58 59 A V E -bD 16 47A 0 -11,-2.4 -11,-2.5 -2,-0.3 2,-0.5 -0.968 15.4-178.9-136.2 115.0 -27.7 25.0 29.5 59 60 A Q E - D 0 46A 0 -43,-2.5 -13,-0.2 -2,-0.4 -14,-0.1 -0.973 24.5-131.5-123.7 120.2 -23.9 25.1 29.7 60 61 A G - 0 0 0 -15,-2.5 -41,-0.2 -2,-0.5 -40,-0.1 -0.413 19.8-171.7 -61.9 140.8 -21.5 25.4 26.8 61 62 A T - 0 0 0 -43,-1.7 10,-0.3 1,-0.2 -42,-0.2 0.572 23.8-134.4-109.3 -16.8 -18.8 22.8 26.9 62 63 A G - 0 0 9 -43,-2.2 2,-0.4 -44,-0.3 -1,-0.2 -0.251 42.4 -55.2 75.9-178.4 -16.3 23.7 24.2 63 64 A M S S+ 0 0 12 232,-0.1 4,-0.3 4,-0.1 236,-0.3 -0.840 92.1 21.4-108.1 132.2 -14.9 21.1 21.8 64 65 A G S > S- 0 0 0 -2,-0.4 4,-2.5 114,-0.3 3,-0.4 0.126 88.0 -74.1 99.0 154.8 -13.1 17.9 22.6 65 66 A V H > S+ 0 0 0 1,-0.2 4,-2.3 90,-0.2 5,-0.2 0.887 124.7 51.6 -48.4 -47.5 -12.8 15.5 25.5 66 67 A P H > S+ 0 0 1 0, 0.0 4,-1.4 0, 0.0 324,-0.3 0.879 112.2 45.1 -65.2 -37.1 -10.6 17.7 27.7 67 68 A S H > S+ 0 0 2 -3,-0.4 4,-1.6 -4,-0.3 3,-0.5 0.963 116.0 43.9 -70.1 -51.7 -12.8 20.8 27.5 68 69 A I H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.871 108.8 60.7 -64.1 -31.0 -16.1 18.9 28.1 69 70 A S H X S+ 0 0 2 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.893 102.7 51.6 -62.6 -39.0 -14.4 17.0 30.9 70 71 A I H X S+ 0 0 1 -4,-1.4 4,-2.1 -3,-0.5 -1,-0.2 0.961 115.3 40.2 -57.0 -54.7 -13.7 20.2 32.8 71 72 A Y H X S+ 0 0 2 -4,-1.6 4,-3.0 -10,-0.3 -2,-0.2 0.909 117.6 47.0 -68.3 -43.2 -17.3 21.4 32.6 72 73 A V H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 5,-0.3 0.923 111.6 50.8 -66.0 -46.3 -18.9 18.0 33.3 73 74 A N H X S+ 0 0 3 -4,-2.4 4,-2.9 -5,-0.3 5,-0.3 0.912 114.1 45.1 -56.2 -46.1 -16.6 17.3 36.2 74 75 A E H X>S+ 0 0 2 -4,-2.1 4,-2.5 -5,-0.2 5,-1.0 0.943 113.4 49.2 -67.2 -43.8 -17.4 20.7 37.7 75 76 A L H X5S+ 0 0 0 -4,-3.0 6,-2.1 1,-0.2 4,-0.8 0.917 119.6 38.5 -55.4 -47.3 -21.2 20.3 37.1 76 77 A I H X5S+ 0 0 0 -4,-2.9 4,-0.6 4,-0.2 -2,-0.2 0.930 125.5 34.6 -68.7 -48.7 -21.2 16.8 38.7 77 78 A Q H <5S+ 0 0 109 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.796 129.9 27.6 -87.3 -30.3 -18.8 17.4 41.5 78 79 A S H <5S+ 0 0 67 -4,-2.5 -3,-0.2 -5,-0.3 -1,-0.1 0.669 131.1 33.4-104.6 -26.3 -19.5 21.0 42.6 79 80 A Y H < S- 0 0 71 80,-1.0 3,-2.1 1,-0.1 112,-0.1 -0.891 74.5-133.3-105.1 136.8 -22.2 5.9 7.0 95 96 A K T 3 S+ 0 0 150 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.834 106.1 59.3 -53.7 -37.7 -24.0 6.1 3.6 96 97 A D T 3 S+ 0 0 94 2,-0.1 2,-0.6 -3,-0.0 -1,-0.3 0.384 85.7 89.8 -76.5 2.0 -27.3 5.1 5.3 97 98 A V < - 0 0 2 -3,-2.1 2,-0.2 77,-0.1 -5,-0.0 -0.909 67.1-155.9 -96.9 124.8 -27.2 8.1 7.7 98 99 A K > - 0 0 89 -2,-0.6 3,-1.9 1,-0.1 102,-0.1 -0.676 25.4-119.1 -96.0 153.6 -29.0 11.1 6.1 99 100 A V T 3 S+ 0 0 1 1,-0.3 101,-0.5 -2,-0.2 -1,-0.1 0.663 114.0 60.8 -65.0 -12.3 -28.2 14.8 7.1 100 101 A R T 3 S+ 0 0 138 99,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.402 85.8 108.4 -91.2 3.9 -31.8 15.1 8.3 101 102 A D < - 0 0 17 -3,-1.9 99,-0.7 44,-0.1 2,-0.4 -0.458 59.1-147.1 -84.9 150.0 -31.4 12.3 10.9 102 103 A V E -gH 147 199A 2 44,-1.4 46,-2.5 97,-0.2 2,-0.4 -0.979 18.7-152.0-114.2 132.7 -31.2 12.8 14.7 103 104 A I E -gH 148 198A 0 95,-3.0 95,-2.7 -2,-0.4 2,-0.6 -0.887 11.9-160.9-111.9 131.0 -28.9 10.2 16.5 104 105 A L E -gH 149 197A 0 44,-2.4 46,-1.9 -2,-0.4 2,-0.7 -0.966 26.4-136.3-106.1 116.9 -29.2 9.0 20.0 105 106 A A E -g 150 0A 0 91,-2.2 91,-0.5 -2,-0.6 46,-0.2 -0.652 23.8-176.9 -80.9 118.1 -25.9 7.6 21.0 106 107 A M E S- 0 0 100 44,-3.1 22,-2.4 -2,-0.7 2,-0.3 0.850 75.0 -21.4 -73.7 -34.3 -26.0 4.3 22.8 107 108 A T E -g 151 0A 44 43,-0.7 45,-1.5 20,-0.2 2,-0.3 -0.908 65.3-130.4-160.5 176.4 -22.2 4.3 23.2 108 109 A S E -g 152 0A 4 18,-0.5 45,-0.2 -2,-0.3 2,-0.2 -0.989 2.1-147.9-148.1 138.6 -19.1 5.8 21.6 109 110 A S E -g 153 0A 52 43,-2.4 45,-3.3 -2,-0.3 2,-0.3 -0.490 29.7-175.6 -82.0 164.4 -15.7 4.7 20.3 110 111 A T E -g 154 0A 43 43,-0.2 45,-0.2 -2,-0.2 68,-0.0 -0.993 43.0-148.0-156.2 160.6 -12.8 7.1 20.7 111 112 A D S S+ 0 0 18 43,-1.3 234,-0.2 -2,-0.3 2,-0.1 0.236 70.2 115.2-106.1 6.2 -9.1 7.8 20.0 112 113 A S - 0 0 5 42,-0.5 3,-0.3 1,-0.1 4,-0.3 -0.498 63.7-145.3 -65.2 146.5 -8.9 9.7 23.2 113 114 A Q S > S+ 0 0 22 1,-0.2 4,-2.3 230,-0.2 5,-0.2 0.398 70.9 108.1 -89.9 4.2 -6.5 8.0 25.8 114 115 A M H > S+ 0 0 3 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.860 83.1 39.8 -56.9 -36.7 -8.7 9.1 28.7 115 116 A N H > S+ 0 0 14 -3,-0.3 4,-3.1 2,-0.2 5,-0.3 0.843 112.1 54.2 -85.5 -27.6 -9.9 5.5 29.4 116 117 A R H > S+ 0 0 130 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.835 104.5 57.8 -66.8 -30.1 -6.6 3.8 28.7 117 118 A V H < S+ 0 0 42 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.892 116.7 34.4 -62.9 -38.5 -5.1 6.2 31.3 118 119 A A H < S+ 0 0 44 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.861 134.9 22.6 -81.1 -41.0 -7.7 4.8 33.8 119 120 A F H >< S- 0 0 99 -4,-3.1 3,-1.7 1,-0.2 2,-0.4 0.470 75.8-166.0-114.5 -9.8 -7.9 1.2 32.6 120 121 A G T 3< S+ 0 0 44 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.1 -0.393 81.9 16.4 63.2-114.5 -4.7 0.3 30.7 121 122 A S T 3 S+ 0 0 133 -2,-0.4 2,-0.3 2,-0.1 -1,-0.3 0.568 109.6 95.9 -73.1 -7.0 -5.3 -3.0 28.8 122 123 A V < - 0 0 77 -3,-1.7 2,-0.8 -7,-0.1 -3,-0.2 -0.657 68.1-144.0 -87.0 133.5 -9.1 -2.7 29.2 123 124 A D - 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