==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-AUG-13 4MAR . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE DEOD-TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: MEIOTHERMUS RUBER; . AUTHOR V.N.MALASHKEVICH,R.BHOSLE,R.TORO,B.HILLERICH,A.GIZZI,S.GARFO . 693 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27262.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 503 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 101 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 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 . 3 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 . 47 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 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 3 3 0 0 0 0 0 6 1 5 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 4 2 0 0 0 3 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 8 3 3 3 0 3 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 1 2 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 T 0 0 60 0, 0.0 5,-0.0 0, 0.0 73,-0.0 0.000 360.0 360.0 360.0 155.7 11.8 40.1 11.3 2 3 A P + 0 0 77 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.758 360.0 31.3 -58.0 -20.9 14.1 42.6 12.9 3 4 A H S S+ 0 0 6 1,-0.3 2,-0.4 67,-0.1 41,-0.2 0.674 119.6 41.7-117.2 -23.2 17.1 40.9 11.1 4 5 A I - 0 0 0 2,-0.1 2,-0.9 36,-0.1 -1,-0.3 -0.965 63.3-166.0-128.2 111.6 16.0 39.5 7.8 5 6 A S + 0 0 71 -2,-0.4 35,-0.2 -3,-0.1 36,-0.1 -0.809 42.8 113.2-101.5 92.8 13.6 41.8 5.8 6 7 A A S S- 0 0 18 -2,-0.9 -2,-0.1 33,-0.1 33,-0.1 -0.979 70.6 -97.4-150.9 150.5 12.1 39.6 3.1 7 8 A P > - 0 0 92 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.435 45.8-105.4 -68.4 152.1 8.6 38.2 2.3 8 9 A P G > S+ 0 0 99 0, 0.0 3,-0.5 0, 0.0 70,-0.0 0.711 117.3 55.1 -51.6 -26.0 8.1 34.6 3.6 9 10 A G G 3 S+ 0 0 54 1,-0.2 70,-0.0 3,-0.0 0, 0.0 0.566 87.6 77.9 -85.6 -10.0 8.3 33.1 0.0 10 11 A A G < S+ 0 0 29 -3,-2.1 2,-0.4 28,-0.1 -1,-0.2 0.695 83.4 72.2 -72.2 -20.6 11.7 34.6 -0.9 11 12 A V S < S- 0 0 5 -3,-0.5 2,-0.1 -4,-0.4 37,-0.1 -0.842 77.8-132.6-106.4 134.1 13.7 32.1 1.1 12 13 A A - 0 0 1 -2,-0.4 45,-0.1 2,-0.2 44,-0.1 -0.402 18.5-120.4 -79.7 156.5 14.2 28.4 0.1 13 14 A E S S+ 0 0 119 68,-0.2 69,-2.4 -2,-0.1 70,-2.0 0.851 104.0 59.6 -62.1 -37.1 13.7 25.4 2.4 14 15 A A E S+a 83 0A 12 41,-0.4 43,-2.3 68,-0.2 2,-0.4 -0.851 75.4 175.4 -97.8 125.2 17.3 24.3 1.7 15 16 A I E -ab 84 57A 1 68,-2.9 70,-2.8 -2,-0.5 2,-0.3 -0.987 27.5-142.0-138.5 137.9 19.9 27.0 2.7 16 17 A L E -ab 85 58A 0 41,-2.7 43,-2.4 -2,-0.4 70,-0.2 -0.775 18.1-154.8 -94.0 144.0 23.7 27.4 2.9 17 18 A L E +a 86 0A 3 68,-3.0 70,-0.6 -2,-0.3 43,-0.2 -0.693 17.0 172.3-128.0 79.9 25.0 29.3 5.9 18 19 A P - 0 0 0 0, 0.0 43,-1.4 0, 0.0 44,-0.2 -0.457 33.3-135.2 -75.0 159.5 28.4 31.0 5.6 19 20 A G S S+ 0 0 4 68,-0.4 43,-2.0 41,-0.2 69,-0.1 0.864 91.0 67.4 -76.4 -39.5 29.6 33.3 8.4 20 21 A D S >> S- 0 0 18 1,-0.1 4,-1.7 40,-0.1 3,-0.8 -0.725 70.3-153.7 -89.2 118.5 30.7 36.0 6.0 21 22 A P H 3> S+ 0 0 5 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.786 99.1 59.2 -64.3 -25.1 27.9 37.7 4.0 22 23 A L H 3> S+ 0 0 65 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.803 103.9 50.8 -70.2 -28.6 30.5 38.4 1.2 23 24 A R H <> S+ 0 0 47 -3,-0.8 4,-2.8 2,-0.2 -1,-0.2 0.822 105.0 56.5 -75.8 -30.2 31.0 34.7 1.0 24 25 A A H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.950 109.4 46.6 -56.6 -46.9 27.2 34.4 0.7 25 26 A K H X S+ 0 0 71 -4,-2.0 4,-2.6 1,-0.2 5,-0.3 0.937 112.3 49.4 -60.4 -49.4 27.5 36.8 -2.3 26 27 A Y H X S+ 0 0 56 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.919 112.6 47.6 -55.5 -48.1 30.4 34.7 -3.7 27 28 A I H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 5,-0.5 0.951 114.1 45.9 -58.8 -53.7 28.5 31.4 -3.4 28 29 A A H X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.890 114.9 45.6 -60.4 -46.0 25.3 32.8 -4.9 29 30 A E H < S+ 0 0 102 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.855 122.3 35.7 -67.4 -35.9 26.9 34.5 -7.9 30 31 A N H < S+ 0 0 95 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.571 128.9 25.4 -98.1 -10.9 29.2 31.5 -8.7 31 32 A F H < S+ 0 0 32 -4,-1.9 2,-0.3 -5,-0.2 -3,-0.2 0.536 105.4 70.2-132.0 -13.5 27.1 28.4 -8.0 32 33 A L S < S- 0 0 6 -4,-1.3 2,-0.3 -5,-0.5 19,-0.2 -0.845 71.6-125.3-111.7 149.0 23.4 29.3 -8.2 33 34 A E E S+C 50 0A 123 17,-3.0 17,-2.2 -2,-0.3 -3,-0.1 -0.718 90.9 0.6 -86.9 142.0 21.3 30.2 -11.3 34 35 A N E S- 0 0 136 -2,-0.3 -1,-0.2 15,-0.2 2,-0.2 0.889 83.7-161.4 47.9 54.1 19.4 33.5 -11.2 35 36 A P E - 0 0 48 0, 0.0 2,-0.4 0, 0.0 14,-0.2 -0.449 8.7-171.9 -67.5 132.1 20.7 34.5 -7.8 36 37 A V E -C 48 0A 97 12,-2.1 12,-2.2 -2,-0.2 2,-0.1 -0.984 21.5-126.0-131.3 126.0 18.5 37.3 -6.2 37 38 A L E +C 47 0A 64 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.404 29.0 170.7 -64.0 133.2 19.2 39.2 -3.0 38 39 A Y E + 0 0 24 8,-3.0 2,-0.4 1,-0.2 9,-0.2 0.487 62.1 44.1-117.8 -13.9 16.4 39.1 -0.4 39 40 A N E +C 46 0A 2 7,-1.3 7,-1.1 1,-0.1 -1,-0.2 -0.995 35.2 151.5-141.3 139.1 18.2 40.7 2.6 40 41 A Q > + 0 0 118 -2,-0.4 3,-2.7 5,-0.2 5,-0.2 0.376 35.4 133.3-133.0 -11.8 20.5 43.7 3.3 41 42 A V G > S- 0 0 42 1,-0.3 3,-2.2 2,-0.2 -38,-0.0 -0.228 89.4 -1.6 -47.7 129.1 19.6 44.5 6.9 42 43 A R G 3 S- 0 0 49 1,-0.3 -1,-0.3 442,-0.0 3,-0.1 0.710 122.3 -77.5 55.1 27.2 22.9 45.0 8.8 43 44 A N G < S+ 0 0 13 -3,-2.7 2,-1.5 1,-0.2 -1,-0.3 0.634 93.7 142.1 61.7 14.2 24.8 44.2 5.6 44 45 A X < - 0 0 16 -3,-2.2 -1,-0.2 -41,-0.2 -3,-0.2 -0.608 42.9-151.0 -91.1 79.5 24.0 40.5 6.2 45 46 A F - 0 0 25 -2,-1.5 15,-2.4 -5,-0.2 2,-0.4 -0.138 18.8-178.5 -54.8 134.8 23.4 39.4 2.6 46 47 A G E -CD 39 59A 0 -7,-1.1 -8,-3.0 13,-0.2 -7,-1.3 -0.996 5.7-171.9-131.4 141.7 21.0 36.6 1.8 47 48 A Y E -CD 37 58A 19 11,-2.9 11,-2.3 -2,-0.4 2,-0.4 -0.914 13.2-155.4-130.2 153.5 20.3 35.3 -1.7 48 49 A T E +CD 36 57A 15 -12,-2.2 -12,-2.1 -2,-0.3 9,-0.2 -0.999 31.9 133.0-131.1 131.8 17.9 32.9 -3.4 49 50 A G E - D 0 56A 4 7,-2.6 7,-2.7 -2,-0.4 2,-0.4 -0.722 47.4 -85.7-150.2-163.1 18.6 31.1 -6.7 50 51 A T E -CD 33 55A 41 -17,-2.2 -17,-3.0 5,-0.3 2,-0.4 -0.932 19.9-167.5-125.4 148.6 18.4 27.6 -8.2 51 52 A Y E > S- D 0 54A 53 3,-3.2 3,-2.2 -2,-0.4 -19,-0.1 -0.993 83.2 -18.0-129.9 123.7 20.7 24.6 -8.3 52 53 A K T 3 S- 0 0 154 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.870 130.8 -48.8 44.9 46.3 19.7 21.8 -10.7 53 54 A G T 3 S+ 0 0 72 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.391 120.0 103.1 83.8 -3.3 16.2 23.1 -11.0 54 55 A K E < S- D 0 51A 163 -3,-2.2 -3,-3.2 -42,-0.0 -1,-0.2 -0.896 75.5-107.0-116.2 143.7 15.6 23.5 -7.3 55 56 A R E + D 0 50A 122 -2,-0.4 -41,-0.4 -5,-0.2 2,-0.4 -0.432 36.1 179.2 -69.6 135.1 15.6 26.6 -5.1 56 57 A V E - D 0 49A 3 -7,-2.7 -7,-2.6 -2,-0.2 2,-0.3 -0.999 10.5-156.7-134.3 135.0 18.6 27.1 -2.8 57 58 A S E -bD 15 48A 0 -43,-2.3 -41,-2.7 -2,-0.4 2,-0.4 -0.701 0.9-159.3-104.3 159.9 19.2 30.1 -0.5 58 59 A V E +bD 16 47A 0 -11,-2.3 -11,-2.9 -2,-0.3 2,-0.4 -0.964 14.4 178.9-141.6 123.4 22.5 31.4 1.0 59 60 A Q E - D 0 46A 0 -43,-2.4 -13,-0.2 -2,-0.4 2,-0.1 -0.988 26.3-130.3-135.3 124.4 22.5 33.5 4.1 60 61 A G - 0 0 0 -15,-2.4 -41,-0.2 -2,-0.4 -40,-0.1 -0.452 19.1-173.3 -65.0 144.3 25.4 35.1 6.1 61 62 A T - 0 0 3 -43,-1.4 10,-0.3 1,-0.2 -42,-0.2 0.540 28.9-131.6-113.7 -14.7 25.1 34.4 9.8 62 63 A G - 0 0 8 -43,-2.0 2,-0.4 -44,-0.2 -1,-0.2 -0.161 42.0 -52.5 73.6-178.4 27.9 36.5 11.3 63 64 A X S S+ 0 0 11 4,-0.1 4,-0.4 465,-0.1 468,-0.3 -0.747 94.8 22.4-103.3 135.6 30.4 35.2 13.8 64 65 A G S > S- 0 0 0 -2,-0.4 4,-2.3 466,-0.2 5,-0.2 0.028 86.9 -80.2 98.7 154.7 29.7 33.4 17.0 65 66 A I H > S+ 0 0 4 114,-0.2 4,-2.6 1,-0.2 5,-0.2 0.887 122.9 53.3 -59.3 -42.2 26.8 31.4 18.4 66 67 A P H > S+ 0 0 1 0, 0.0 4,-1.3 0, 0.0 556,-0.3 0.930 113.1 42.5 -64.4 -42.6 24.6 34.5 19.5 67 68 A S H > S+ 0 0 2 460,-0.4 4,-1.4 -4,-0.4 3,-0.3 0.948 117.2 46.4 -64.2 -49.3 24.7 36.1 16.0 68 69 A A H X S+ 0 0 1 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.846 106.7 58.4 -66.7 -34.9 24.2 32.8 14.1 69 70 A S H X S+ 0 0 19 -4,-2.6 4,-3.1 -5,-0.2 5,-0.3 0.876 101.6 56.4 -60.9 -40.4 21.3 31.7 16.4 70 71 A I H X S+ 0 0 2 -4,-1.3 4,-2.3 -3,-0.3 -2,-0.2 0.977 113.4 39.3 -52.1 -54.6 19.4 34.9 15.5 71 72 A Y H X S+ 0 0 0 -4,-1.4 4,-3.0 -10,-0.3 -2,-0.2 0.922 117.1 49.1 -65.4 -43.0 19.5 34.1 11.8 72 73 A I H X S+ 0 0 5 -4,-2.8 4,-2.4 1,-0.2 5,-0.3 0.938 110.8 50.3 -64.8 -46.3 18.9 30.4 12.3 73 74 A H H X S+ 0 0 28 -4,-3.1 4,-2.9 1,-0.2 5,-0.4 0.930 114.3 44.4 -56.6 -47.0 16.0 31.0 14.5 74 75 A E H X>S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.3 5,-1.3 0.923 112.4 51.5 -66.4 -42.8 14.4 33.4 12.0 75 76 A L H <5S+ 0 0 0 -4,-3.0 6,-2.4 3,-0.2 4,-0.3 0.892 118.3 37.6 -59.2 -43.3 15.1 31.2 9.0 76 77 A V H X5S+ 0 0 12 -4,-2.4 4,-0.7 4,-0.2 -2,-0.2 0.935 126.7 33.4 -75.9 -48.9 13.5 28.1 10.7 77 78 A Q H <5S+ 0 0 100 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.778 131.5 26.5 -84.9 -29.8 10.6 29.8 12.5 78 79 A F T <5S+ 0 0 95 -4,-2.6 -3,-0.2 -5,-0.4 -2,-0.1 0.742 131.0 32.8-104.6 -28.2 9.7 32.6 10.1 79 80 A Y T 4 S- 0 0 32 81,-0.5 3,-0.8 1,-0.1 112,-0.1 -0.998 73.2-134.7-139.9 145.5 45.8 18.4 15.4 95 96 A E T 3 S+ 0 0 141 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.692 101.8 72.5 -70.2 -19.3 48.8 17.4 13.3 96 97 A R T 3 S+ 0 0 158 2,-0.0 2,-0.2 -3,-0.0 -1,-0.2 0.874 89.7 70.6 -59.8 -40.7 46.7 14.6 11.7 97 98 A L S < S- 0 0 1 -3,-0.8 2,-0.3 78,-0.2 3,-0.0 -0.580 73.1-159.9 -77.6 142.0 44.8 17.3 9.8 98 99 A K > - 0 0 147 -2,-0.2 3,-1.9 1,-0.1 103,-0.2 -0.867 34.2 -81.8-117.3 153.9 46.5 19.2 7.1 99 100 A L T 3 S+ 0 0 28 -2,-0.3 103,-0.2 1,-0.3 3,-0.1 -0.203 117.7 27.0 -46.5 143.4 45.7 22.5 5.5 100 101 A R T 3 S+ 0 0 78 101,-2.9 -1,-0.3 1,-0.3 2,-0.1 0.449 87.2 139.3 74.6 1.7 42.9 22.2 2.9 101 102 A D < - 0 0 10 -3,-1.9 100,-2.0 100,-0.2 2,-0.5 -0.448 53.5-125.0 -66.0 148.1 41.5 19.1 4.5 102 103 A L E -gH 147 200A 0 44,-3.1 46,-2.5 98,-0.2 2,-0.5 -0.858 23.4-161.4 -93.5 133.2 37.7 19.0 4.6 103 104 A V E -gH 148 199A 0 96,-3.2 96,-2.8 -2,-0.5 2,-0.6 -0.975 6.3-163.8-115.8 127.1 36.1 18.5 8.0 104 105 A I E -gH 149 198A 0 44,-3.0 46,-1.9 -2,-0.5 2,-0.7 -0.950 23.2-132.3-106.7 119.2 32.6 17.3 8.4 105 106 A A E +g 150 0A 0 92,-2.7 92,-0.5 -2,-0.6 46,-0.2 -0.620 25.7 178.9 -81.1 109.0 31.3 18.0 12.0 106 107 A Q E S- 0 0 1 44,-2.6 22,-2.0 -2,-0.7 2,-0.3 0.806 77.6 -10.2 -73.5 -30.7 29.7 14.9 13.4 107 108 A A E S-gI 151 127A 0 43,-0.9 45,-1.1 20,-0.3 2,-0.4 -0.924 70.5-126.5-155.5 168.7 29.1 16.8 16.6 108 109 A A E -g 152 0A 0 18,-2.2 45,-0.2 -2,-0.3 43,-0.1 -0.932 9.6-158.9-136.1 116.1 30.2 20.1 18.1 109 110 A C E -g 153 0A 0 43,-2.6 45,-3.0 -2,-0.4 2,-0.3 -0.298 23.9-172.1 -66.4 167.3 31.8 20.7 21.5 110 111 A T E -gJ 154 355A 0 245,-2.3 245,-2.9 43,-0.2 45,-0.2 -0.990 41.0-153.7-161.5 156.0 31.5 24.3 22.9 111 112 A D + 0 0 5 43,-1.2 44,-0.1 -2,-0.3 470,-0.1 0.209 68.9 113.7-113.4 9.2 32.6 26.7 25.6 112 113 A S S S- 0 0 2 42,-0.5 4,-0.3 243,-0.1 3,-0.3 -0.401 71.8-132.7 -71.6 153.9 29.4 28.7 25.1 113 114 A S S > S+ 0 0 5 1,-0.2 4,-2.7 2,-0.1 5,-0.3 0.480 76.1 111.1 -80.7 -5.4 26.8 28.8 27.9 114 115 A I T 4 S+ 0 0 16 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.792 89.0 25.1 -40.6 -48.8 23.9 28.0 25.4 115 116 A N T >> S+ 0 0 0 -3,-0.3 4,-3.7 2,-0.2 3,-0.6 0.816 114.2 63.4 -93.5 -30.5 23.2 24.5 26.8 116 117 A N H 3> S+ 0 0 41 -4,-0.3 4,-1.0 1,-0.3 5,-0.3 0.918 103.3 53.2 -54.7 -44.3 24.5 24.9 30.3 117 118 A L H 3< S+ 0 0 93 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.822 118.8 35.7 -55.4 -33.1 21.7 27.5 30.7 118 119 A R H <4 S+ 0 0 50 -3,-0.6 -2,-0.2 -4,-0.3 -1,-0.2 0.867 125.7 32.9 -94.8 -44.2 19.2 24.9 29.5 119 120 A F H >< S- 0 0 1 -4,-3.7 3,-2.0 3,-0.2 -3,-0.2 0.208 97.5-133.7-103.9 9.9 20.4 21.5 30.9 120 121 A A T 3< S- 0 0 85 -4,-1.0 -3,-0.1 -5,-0.3 -4,-0.1 0.834 75.5 -28.9 34.7 66.8 21.8 23.1 34.1 121 122 A G T 3 S+ 0 0 38 -5,-0.3 -1,-0.3 1,-0.3 2,-0.1 0.259 110.7 113.9 88.3 -15.7 25.2 21.3 34.3 122 123 A Q S < S- 0 0 61 -3,-2.0 2,-0.6 -6,-0.2 -1,-0.3 -0.460 71.6-107.4 -77.7 165.9 24.3 18.1 32.5 123 124 A N B -M 342 0B 5 219,-3.4 219,-2.4 -2,-0.1 2,-0.4 -0.862 31.5-176.3-110.7 112.5 25.9 17.4 29.1 124 125 A Y - 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