==== 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 4D8X . 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 . 231 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11386.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 1 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 . 18 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 2 0 0 0 1 1 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 1 0 1 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 1 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 66 0, 0.0 3,-1.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-149.9 -40.6 -26.1 -30.5 2 3 A V T 3 + 0 0 110 1,-0.2 3,-0.1 3,-0.1 0, 0.0 0.711 360.0 38.7 -34.3 -35.2 -42.3 -23.1 -28.8 3 4 A H T 3 S+ 0 0 32 1,-0.2 2,-0.4 67,-0.1 -1,-0.2 0.555 109.9 56.5-112.1 -9.5 -40.8 -24.1 -25.4 4 5 A I < - 0 0 2 -3,-1.1 2,-1.3 2,-0.1 -1,-0.2 -0.974 63.8-155.9-129.6 111.7 -37.3 -25.2 -26.2 5 6 A G + 0 0 50 -2,-0.4 2,-0.3 -3,-0.1 35,-0.1 -0.344 49.3 128.0 -84.7 56.5 -34.9 -22.9 -28.2 6 7 A A - 0 0 9 -2,-1.3 2,-0.3 -5,-0.2 -2,-0.1 -0.767 55.6-126.9-114.4 157.9 -32.6 -25.6 -29.6 7 8 A E > - 0 0 149 -2,-0.3 3,-2.5 1,-0.1 4,-0.2 -0.768 49.0 -85.2 -98.5 145.7 -31.3 -26.5 -33.2 8 9 A K T 3 S+ 0 0 172 -2,-0.3 -1,-0.1 1,-0.3 71,-0.1 -0.201 117.7 30.2 -59.5 138.7 -31.8 -30.0 -34.4 9 10 A G T 3 S+ 0 0 74 2,-0.2 -1,-0.3 70,-0.1 70,-0.0 -0.021 91.0 100.1 97.6 -26.6 -29.0 -32.3 -33.2 10 11 A Q S < S+ 0 0 55 -3,-2.5 2,-0.4 28,-0.1 -2,-0.1 0.594 74.8 65.7 -65.7 -10.9 -28.4 -30.3 -30.0 11 12 A I S S- 0 0 12 -4,-0.2 -2,-0.2 68,-0.1 4,-0.1 -0.968 82.1-130.2-121.8 131.3 -30.5 -32.8 -28.0 12 13 A A - 0 0 11 -2,-0.4 44,-0.1 2,-0.3 70,-0.1 -0.107 25.4-107.0 -74.1 168.2 -29.4 -36.4 -27.4 13 14 A D S S+ 0 0 108 42,-0.2 70,-2.8 68,-0.2 69,-1.6 0.795 109.8 52.0 -58.6 -30.6 -31.3 -39.7 -27.9 14 15 A T E -a 83 0A 2 41,-0.3 43,-2.8 68,-0.2 2,-0.4 -0.944 69.2-177.2-119.5 127.1 -31.5 -39.9 -24.1 15 16 A V E -ab 84 57A 0 68,-2.3 70,-2.8 -2,-0.5 2,-0.3 -0.981 16.8-145.7-126.1 138.0 -32.7 -37.2 -21.9 16 17 A L E -ab 85 58A 2 41,-2.4 43,-2.5 -2,-0.4 70,-0.2 -0.779 14.8-150.2 -97.3 146.2 -32.9 -37.0 -18.1 17 18 A L E +a 86 0A 0 68,-2.9 70,-0.5 -2,-0.3 43,-0.1 -0.666 19.3 172.3-128.5 76.4 -35.8 -35.1 -16.6 18 19 A P - 0 0 3 0, 0.0 43,-0.9 0, 0.0 44,-0.2 -0.378 33.8-133.0 -70.2 162.8 -35.4 -33.4 -13.3 19 20 A G S S+ 0 0 20 68,-0.3 43,-2.0 41,-0.2 42,-0.6 0.898 89.6 66.2 -80.3 -40.6 -38.2 -31.2 -12.1 20 21 A D S > S- 0 0 72 40,-0.2 4,-1.9 41,-0.1 3,-0.5 -0.667 71.1-149.4 -87.9 120.0 -36.0 -28.3 -11.1 21 22 A P H > S+ 0 0 27 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.820 102.8 55.6 -63.3 -24.8 -34.1 -26.5 -13.9 22 23 A L H > S+ 0 0 106 2,-0.2 4,-3.0 1,-0.2 5,-0.1 0.819 104.1 52.2 -71.7 -29.9 -31.3 -25.8 -11.3 23 24 A R H > S+ 0 0 98 -3,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.832 108.1 54.1 -72.1 -29.0 -31.1 -29.6 -10.6 24 25 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.985 110.2 44.1 -60.2 -57.8 -30.7 -29.8 -14.4 25 26 A K H X S+ 0 0 94 -4,-2.5 4,-2.2 1,-0.2 5,-0.3 0.961 115.7 49.3 -48.1 -57.5 -27.8 -27.3 -14.3 26 27 A F H X S+ 0 0 105 -4,-3.0 4,-2.0 1,-0.2 5,-0.3 0.913 109.6 49.7 -49.1 -56.9 -26.3 -29.2 -11.3 27 28 A I H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 5,-0.4 0.922 112.9 46.9 -48.8 -53.1 -26.5 -32.7 -12.9 28 29 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.916 114.3 44.4 -58.3 -51.3 -24.9 -31.6 -16.1 29 30 A E H < S+ 0 0 119 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.795 120.9 40.9 -68.1 -29.3 -21.9 -29.7 -14.6 30 31 A T H < S+ 0 0 79 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.749 129.2 24.6 -88.6 -28.0 -21.3 -32.4 -12.0 31 32 A Y H < S+ 0 0 32 -4,-2.4 2,-0.2 -5,-0.3 -3,-0.2 0.698 109.4 63.6-115.4 -22.2 -21.8 -35.5 -14.2 32 33 A L < - 0 0 10 -4,-2.7 3,-0.3 -5,-0.4 2,-0.2 -0.701 62.1-134.8-115.2 159.2 -21.2 -34.6 -17.8 33 34 A E E S+C 50 0A 133 17,-3.3 17,-2.2 -2,-0.2 -3,-0.0 -0.698 81.8 13.3-105.1 157.8 -18.2 -33.5 -20.0 34 35 A N E S- 0 0 134 -2,-0.2 2,-0.3 15,-0.2 -1,-0.2 0.911 83.7-161.1 42.4 60.2 -18.2 -30.7 -22.7 35 36 A V E - 0 0 49 -3,-0.3 2,-0.4 14,-0.1 14,-0.3 -0.561 14.5-174.3 -75.1 126.7 -21.5 -29.3 -21.6 36 37 A E E -C 48 0A 66 12,-4.1 12,-2.9 -2,-0.3 2,-0.7 -0.955 19.2-139.7-111.9 143.6 -23.5 -27.1 -24.0 37 38 A C E +C 47 0A 49 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.919 21.8 177.7-103.1 113.4 -26.7 -25.4 -22.8 38 39 A Y E + 0 0 8 8,-1.1 2,-0.4 -2,-0.7 9,-0.2 0.650 59.9 45.1 -91.8 -16.6 -29.3 -25.6 -25.6 39 40 A N E +C 46 0A 2 7,-1.3 7,-1.2 1,-0.1 -1,-0.2 -0.974 34.0 153.7-141.3 131.5 -32.3 -23.9 -24.0 40 41 A E > + 0 0 142 -2,-0.4 3,-2.3 5,-0.2 2,-0.2 0.263 36.6 136.1-125.0 2.3 -32.9 -20.9 -21.8 41 42 A V G > S- 0 0 52 1,-0.3 3,-1.8 3,-0.2 -2,-0.0 -0.365 89.0 -9.2 -59.5 121.8 -36.5 -20.3 -22.8 42 43 A R G 3 S- 0 0 193 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.598 116.8 -80.4 66.9 11.2 -38.4 -19.6 -19.6 43 44 A G G < S+ 0 0 27 -3,-2.3 2,-1.2 1,-0.2 -1,-0.3 0.705 95.3 135.0 68.5 17.8 -35.3 -20.5 -17.6 44 45 A M < - 0 0 25 -3,-1.8 -1,-0.2 -41,-0.2 -3,-0.2 -0.680 50.8-150.8 -96.2 77.0 -36.2 -24.2 -18.0 45 46 A Y - 0 0 62 -2,-1.2 15,-2.2 -5,-0.2 2,-0.4 -0.155 19.4-168.7 -62.2 138.5 -32.6 -25.1 -18.9 46 47 A G E -CD 39 59A 0 -7,-1.2 -7,-1.3 13,-0.2 -8,-1.1 -0.977 8.1-169.1-119.5 141.2 -31.7 -28.0 -21.1 47 48 A F E -CD 37 58A 10 11,-2.4 11,-2.1 -2,-0.4 2,-0.4 -0.992 10.5-161.8-131.4 133.2 -28.1 -29.2 -21.3 48 49 A T E +CD 36 57A 1 -12,-2.9 -12,-4.1 -2,-0.4 2,-0.3 -0.942 33.0 128.5-109.8 143.4 -26.3 -31.5 -23.7 49 50 A G E - D 0 56A 0 7,-1.6 7,-2.3 -2,-0.4 2,-0.3 -0.860 48.4 -88.3-165.6-167.1 -22.9 -33.0 -22.7 50 51 A T E -CD 33 55A 23 -17,-2.2 -17,-3.3 -2,-0.3 2,-0.4 -0.897 15.9-164.8-129.4 155.2 -21.3 -36.4 -22.5 51 52 A Y E > S- D 0 54A 36 3,-2.3 3,-1.5 -2,-0.3 -19,-0.1 -0.946 86.9 -17.7-138.9 111.4 -20.8 -39.2 -20.0 52 53 A K T 3 S- 0 0 160 -2,-0.4 3,-0.1 1,-0.3 -20,-0.0 0.846 128.6 -53.4 55.9 38.7 -18.1 -41.7 -20.8 53 54 A G T 3 S+ 0 0 73 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.428 116.5 111.5 80.9 -0.7 -18.1 -40.5 -24.5 54 55 A K E < S- D 0 51A 82 -3,-1.5 -3,-2.3 2,-0.0 -1,-0.2 -0.929 71.0-117.4-107.7 127.4 -21.9 -41.0 -24.9 55 56 A K E + D 0 50A 111 -2,-0.5 -41,-0.3 -5,-0.2 2,-0.3 -0.397 35.8 173.4 -59.6 132.6 -24.2 -38.0 -25.4 56 57 A I E - D 0 49A 2 -7,-2.3 -7,-1.6 -2,-0.1 2,-0.3 -0.996 15.2-153.7-139.7 131.5 -26.9 -37.4 -22.7 57 58 A S E -bD 15 48A 0 -43,-2.8 -41,-2.4 -2,-0.3 2,-0.4 -0.741 1.8-157.5-105.5 162.7 -29.2 -34.4 -22.4 58 59 A V E -bD 16 47A 1 -11,-2.1 -11,-2.4 -2,-0.3 2,-0.4 -0.950 13.8-178.5-143.7 119.6 -30.7 -33.0 -19.2 59 60 A Q E - D 0 46A 0 -43,-2.5 -13,-0.2 -2,-0.4 -14,-0.1 -0.973 24.9-126.9-131.9 126.6 -33.9 -30.9 -19.4 60 61 A G - 0 0 0 -15,-2.2 -41,-0.2 -2,-0.4 -40,-0.2 -0.328 20.5-171.6 -64.5 149.9 -36.0 -29.2 -16.6 61 62 A T - 0 0 0 -43,-0.9 10,-0.2 -42,-0.6 -42,-0.2 0.601 23.1-135.1-115.3 -15.9 -39.7 -30.1 -16.7 62 63 A G - 0 0 10 -43,-2.0 2,-0.4 -44,-0.2 -1,-0.1 -0.273 40.3 -62.7 71.4-175.2 -41.4 -27.9 -14.2 63 64 A M S S+ 0 0 156 4,-0.1 4,-0.3 -2,-0.1 116,-0.1 -0.839 90.9 33.4-112.0 139.9 -44.0 -29.3 -11.8 64 65 A G S > S- 0 0 8 -2,-0.4 4,-2.2 114,-0.2 3,-0.4 0.129 86.9 -83.3 100.0 148.3 -47.3 -30.9 -12.7 65 66 A V H > S+ 0 0 7 90,-0.3 4,-2.1 1,-0.2 5,-0.2 0.871 124.2 52.9 -46.4 -48.1 -48.7 -33.0 -15.5 66 67 A P H > S+ 0 0 86 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.838 110.3 47.9 -69.4 -29.4 -49.4 -30.0 -17.9 67 68 A S H > S+ 0 0 32 -3,-0.4 4,-1.3 -4,-0.3 3,-0.4 0.957 114.4 42.1 -72.9 -53.5 -45.8 -28.7 -17.6 68 69 A I H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.880 107.6 63.2 -64.3 -33.0 -43.9 -31.9 -18.2 69 70 A S H X S+ 0 0 17 -4,-2.1 4,-2.7 -5,-0.3 -1,-0.2 0.908 100.3 54.7 -57.7 -39.4 -46.3 -32.8 -21.0 70 71 A I H X S+ 0 0 61 -4,-1.0 4,-2.3 -3,-0.4 -1,-0.2 0.956 113.5 38.8 -55.8 -51.6 -45.1 -29.7 -22.8 71 72 A Y H X S+ 0 0 8 -4,-1.3 4,-2.7 -10,-0.2 5,-0.2 0.892 116.2 49.9 -73.8 -38.4 -41.5 -30.7 -22.7 72 73 A V H X S+ 0 0 0 -4,-3.1 4,-1.7 2,-0.2 -1,-0.2 0.894 111.4 51.6 -66.1 -38.5 -42.0 -34.4 -23.3 73 74 A N H X S+ 0 0 43 -4,-2.7 4,-3.3 -5,-0.3 5,-0.2 0.970 114.7 40.1 -59.8 -54.8 -44.2 -33.5 -26.3 74 75 A E H X>S+ 0 0 14 -4,-2.3 4,-2.1 1,-0.2 5,-0.8 0.880 112.5 55.1 -63.5 -39.9 -41.7 -31.2 -27.9 75 76 A L H <5S+ 0 0 0 -4,-2.7 6,-1.9 -5,-0.2 4,-0.4 0.864 117.3 38.4 -61.8 -36.4 -38.7 -33.4 -27.1 76 77 A I H X5S+ 0 0 1 -4,-1.7 4,-0.9 -5,-0.2 -2,-0.2 0.949 124.3 36.6 -76.6 -50.8 -40.4 -36.3 -28.8 77 78 A Q H <5S+ 0 0 129 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.928 128.1 28.9 -74.2 -51.9 -42.0 -34.4 -31.8 78 79 A S T <5S+ 0 0 36 -4,-2.1 -3,-0.2 -5,-0.2 -1,-0.2 0.637 131.6 31.3 -87.1 -17.0 -39.4 -31.8 -32.7 79 80 A Y T 4 S- 0 0 78 80,-0.5 3,-1.8 3,-0.1 -1,-0.1 -0.996 73.1-131.7-141.3 137.7 -45.6 -46.1 3.5 95 96 A K T 3 S+ 0 0 169 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.870 107.4 61.7 -48.5 -43.4 -43.3 -47.1 6.4 96 97 A D T 3 S+ 0 0 86 -3,-0.1 2,-0.8 2,-0.1 -1,-0.3 0.620 82.5 88.6 -69.1 -8.6 -41.7 -49.8 4.3 97 98 A V S < S- 0 0 1 -3,-1.8 2,-0.2 77,-0.1 -3,-0.1 -0.805 76.0-152.2 -88.8 115.1 -40.5 -47.1 1.8 98 99 A K > - 0 0 119 -2,-0.8 3,-1.7 1,-0.1 102,-0.2 -0.611 20.9-119.2 -99.8 149.5 -37.2 -46.2 3.3 99 100 A V T 3 S+ 0 0 23 1,-0.3 101,-0.4 -2,-0.2 119,-0.1 0.606 113.8 50.1 -66.3 -10.1 -35.5 -42.9 2.9 100 101 A R T 3 S+ 0 0 123 99,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.552 87.8 112.8-101.4 -13.8 -32.5 -44.4 1.2 101 102 A D < - 0 0 25 -3,-1.7 99,-0.6 46,-0.1 2,-0.5 -0.199 58.8-143.6 -60.4 147.5 -34.5 -46.4 -1.3 102 103 A V E -gH 147 199A 0 44,-1.0 46,-3.1 97,-0.1 2,-0.5 -0.979 19.6-143.0-116.6 125.0 -34.5 -45.6 -5.0 103 104 A I E -gH 148 198A 0 95,-3.3 95,-2.9 -2,-0.5 2,-0.6 -0.790 15.7-167.8-103.7 132.6 -37.8 -46.1 -6.6 104 105 A L E -gH 149 197A 0 44,-2.5 46,-1.3 -2,-0.5 2,-0.5 -0.973 23.2-139.8-110.9 113.4 -38.5 -47.4 -10.1 105 106 A A E -g 150 0A 0 91,-2.0 91,-0.4 -2,-0.6 46,-0.2 -0.616 20.9-177.5 -76.3 117.4 -42.1 -46.7 -11.1 106 107 A M E S- 0 0 93 44,-2.9 22,-2.4 -2,-0.5 2,-0.2 0.843 75.8 -22.3 -75.1 -35.0 -43.7 -49.6 -13.0 107 108 A T E -g 151 0A 41 43,-0.5 45,-1.2 20,-0.2 2,-0.3 -0.835 65.5-128.9-159.7-178.2 -46.8 -47.5 -13.3 108 109 A S E -g 152 0A 6 18,-0.3 45,-0.2 -2,-0.2 2,-0.2 -0.973 3.4-145.5-153.4 138.1 -48.7 -44.5 -11.7 109 110 A S E -g 153 0A 53 43,-2.2 45,-3.2 -2,-0.3 2,-0.3 -0.598 29.6-175.7 -91.8 161.7 -52.1 -43.7 -10.5 110 111 A T E -g 154 0A 45 -2,-0.2 45,-0.2 43,-0.2 68,-0.0 -0.994 43.0-154.7-152.2 157.2 -53.4 -40.1 -10.9 111 112 A D + 0 0 69 43,-1.2 44,-0.1 -2,-0.3 2,-0.1 0.214 67.7 116.9-108.7 10.0 -56.1 -37.6 -10.2 112 113 A S - 0 0 10 42,-0.6 3,-0.4 1,-0.1 4,-0.3 -0.476 63.8-144.1 -65.1 145.1 -55.0 -35.7 -13.3 113 114 A Q S > S+ 0 0 128 1,-0.2 4,-2.6 2,-0.1 5,-0.3 0.404 72.5 107.6 -92.0 6.0 -57.9 -35.7 -15.9 114 115 A M H > S+ 0 0 44 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.833 84.6 36.4 -54.8 -37.5 -55.5 -36.0 -18.7 115 116 A N H > S+ 0 0 12 -3,-0.4 4,-3.3 2,-0.2 5,-0.3 0.841 112.3 55.3 -88.3 -36.4 -56.3 -39.6 -19.4 116 117 A R H > S+ 0 0 160 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.875 106.9 55.0 -61.8 -36.3 -60.1 -39.6 -18.7 117 118 A V H < S+ 0 0 115 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.936 116.4 36.9 -57.0 -48.5 -60.2 -36.7 -21.3 118 119 A A H < S+ 0 0 73 -4,-1.0 -2,-0.2 -5,-0.3 -1,-0.2 0.878 131.3 27.2 -71.0 -36.0 -58.5 -39.0 -23.8 119 120 A F H >< S- 0 0 91 -4,-3.3 3,-1.0 1,-0.2 2,-0.8 0.533 78.7-158.0-115.1 -12.5 -60.3 -42.3 -22.8 120 121 A G T 3< S+ 0 0 51 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.1 -0.551 82.4 6.6 77.9-108.7 -63.7 -41.6 -21.3 121 122 A S T 3 S+ 0 0 125 -2,-0.8 2,-0.4 2,-0.1 -1,-0.3 0.262 107.7 102.2 -98.0 8.6 -64.7 -44.5 -19.2 122 123 A V < - 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