==== 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 12-JAN-12 4DAE . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE DEOD-TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR N.H.MARTINS,P.O.GIUSEPPE,A.N.MEZA,M.T.MURAKAMI . 232 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11500.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 10.3 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 . 2 0.9 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 . 21 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 27.6 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 0 1 2 0 0 0 0 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 . 2 2 0 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 1 A M 0 0 135 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -38.6 -39.6 20.3 -4.9 2 2 A S B > -A 5 0A 12 3,-1.1 3,-0.6 5,-0.3 5,-0.1 -0.811 360.0-107.5 -97.7 148.8 -42.3 21.8 -2.6 3 3 A V T 3 S+ 0 0 125 -2,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.835 112.4 25.3 -46.3 -45.9 -41.3 24.9 -0.6 4 4 A H T 3 S+ 0 0 35 1,-0.1 2,-0.5 67,-0.1 -1,-0.2 0.568 113.3 65.2-103.5 -9.2 -41.0 23.3 2.8 5 5 A I B < -A 2 0A 0 -3,-0.6 -3,-1.1 2,-0.1 2,-0.5 -0.945 61.5-156.5-121.0 117.8 -40.3 19.6 2.0 6 6 A G + 0 0 31 -2,-0.5 2,-0.2 -5,-0.1 -3,-0.1 0.009 52.6 123.0 -80.2 30.8 -37.0 18.6 0.3 7 7 A A - 0 0 0 -2,-0.5 -5,-0.3 -5,-0.1 2,-0.2 -0.634 53.1-135.4 -95.8 152.4 -38.3 15.3 -1.1 8 8 A E > - 0 0 118 -2,-0.2 3,-1.8 1,-0.2 4,-0.4 -0.529 48.6 -63.6 -97.3 168.4 -38.4 14.2 -4.7 9 9 A K T 3 S+ 0 0 191 1,-0.2 -1,-0.2 -2,-0.2 71,-0.1 -0.241 122.3 15.3 -51.6 129.6 -41.3 12.5 -6.5 10 10 A G T 3 S+ 0 0 72 2,-0.2 -1,-0.2 -3,-0.1 70,-0.0 0.121 91.3 103.1 94.5 -21.2 -42.0 9.2 -4.9 11 11 A Q S < S+ 0 0 55 -3,-1.8 2,-0.5 28,-0.1 -2,-0.1 0.775 70.7 73.5 -66.2 -24.6 -40.1 9.4 -1.6 12 12 A I S S- 0 0 15 -4,-0.4 -2,-0.2 27,-0.1 37,-0.1 -0.824 79.7-132.1-102.2 129.5 -43.3 10.0 0.3 13 13 A A - 0 0 9 -2,-0.5 44,-0.1 2,-0.2 70,-0.1 -0.145 22.8-110.3 -71.0 164.1 -45.8 7.2 1.0 14 14 A D S S+ 0 0 97 68,-0.2 70,-2.6 42,-0.1 69,-2.3 0.727 107.6 53.5 -62.5 -30.5 -49.7 7.3 0.5 15 15 A T E S-b 84 0B 11 41,-0.3 43,-2.6 68,-0.2 2,-0.4 -0.957 70.7-174.3-117.0 124.4 -50.1 7.2 4.3 16 16 A V E -bc 85 58B 0 68,-2.5 70,-2.9 -2,-0.5 2,-0.4 -0.985 16.2-146.5-125.2 129.7 -48.3 9.8 6.5 17 17 A L E -bc 86 59B 3 41,-2.4 43,-2.7 -2,-0.4 70,-0.2 -0.769 17.0-151.5 -90.5 140.5 -48.3 9.8 10.3 18 18 A L E +b 87 0B 0 68,-3.7 70,-0.8 -2,-0.4 43,-0.1 -0.637 21.9 167.6-125.3 75.1 -48.2 13.4 11.7 19 19 A P - 0 0 3 0, 0.0 43,-1.4 0, 0.0 44,-0.2 -0.439 34.4-134.9 -70.5 161.2 -46.5 14.0 15.1 20 20 A G S S+ 0 0 16 68,-0.3 43,-2.1 41,-0.2 69,-0.1 0.887 87.7 68.9 -79.7 -43.9 -45.8 17.6 16.0 21 21 A D S >> S- 0 0 77 1,-0.1 4,-1.6 40,-0.1 3,-0.9 -0.641 71.6-150.2 -81.6 119.6 -42.3 17.1 17.2 22 22 A P H 3> S+ 0 0 26 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.817 98.8 60.1 -64.2 -22.9 -39.8 16.2 14.4 23 23 A L H 3> S+ 0 0 107 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.782 102.9 51.2 -71.4 -26.1 -37.8 14.2 17.0 24 24 A R H <> S+ 0 0 101 -3,-0.9 4,-2.9 2,-0.2 -1,-0.2 0.821 104.9 56.9 -75.9 -32.3 -40.8 12.0 17.6 25 25 A A H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.951 110.9 43.5 -55.6 -51.3 -41.0 11.6 13.8 26 26 A K H X S+ 0 0 85 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.966 113.9 50.4 -54.4 -57.3 -37.4 10.2 14.0 27 27 A F H X S+ 0 0 92 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.915 112.1 47.3 -49.2 -55.1 -38.2 8.1 17.1 28 28 A I H X S+ 0 0 1 -4,-2.9 4,-2.4 1,-0.2 5,-0.4 0.881 113.9 46.6 -55.0 -48.3 -41.3 6.6 15.5 29 29 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.947 115.3 44.9 -60.5 -51.5 -39.5 5.8 12.2 30 30 A E H < S+ 0 0 124 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.838 121.1 40.5 -61.8 -36.4 -36.4 4.2 13.8 31 31 A T H < S+ 0 0 77 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.806 127.0 25.1 -87.5 -31.0 -38.5 2.3 16.3 32 32 A Y H < S+ 0 0 35 -4,-2.4 2,-0.3 -5,-0.2 -3,-0.2 0.664 107.8 67.7-111.0 -21.9 -41.4 1.0 14.2 33 33 A L < - 0 0 10 -4,-2.0 3,-0.3 -5,-0.4 2,-0.2 -0.774 60.9-140.5-115.2 150.6 -40.3 0.9 10.6 34 34 A E E S+D 51 0B 131 17,-2.7 17,-2.2 -2,-0.3 -3,-0.0 -0.641 82.4 18.8 -95.8 156.7 -37.8 -1.2 8.5 35 35 A N E S- 0 0 140 -2,-0.2 2,-0.2 15,-0.2 -1,-0.2 0.893 85.5-163.4 54.5 51.1 -35.6 0.2 5.7 36 36 A V E - 0 0 54 -3,-0.3 2,-0.4 14,-0.1 14,-0.2 -0.471 14.7-176.1 -78.4 131.9 -35.9 3.8 6.9 37 37 A E E -D 49 0B 124 12,-3.2 12,-2.7 -2,-0.2 2,-0.7 -0.980 21.9-138.6-121.6 138.8 -35.0 6.7 4.7 38 38 A C E +D 48 0B 50 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.883 22.5 176.0 -92.5 110.4 -35.0 10.4 5.7 39 39 A Y E + 0 0 9 8,-1.0 2,-0.3 -2,-0.7 9,-0.2 0.485 62.5 42.6 -91.7 -4.1 -36.5 12.4 2.7 40 40 A N E +D 47 0B 3 7,-1.3 7,-1.4 1,-0.1 -1,-0.2 -0.935 34.1 152.5-154.9 131.4 -36.5 15.8 4.5 41 41 A E > + 0 0 138 -2,-0.3 3,-2.5 5,-0.2 5,-0.2 0.297 36.8 136.0-128.5 -3.2 -34.2 17.9 6.7 42 42 A V G > S- 0 0 61 1,-0.3 3,-2.0 2,-0.2 -36,-0.0 -0.316 88.8 -5.4 -51.4 124.4 -35.5 21.4 5.6 43 43 A R G 3 S- 0 0 197 1,-0.3 -1,-0.3 2,-0.0 3,-0.1 0.554 117.7 -80.2 63.2 11.5 -35.9 23.4 8.8 44 44 A G G < S+ 0 0 28 -3,-2.5 2,-1.8 1,-0.2 -1,-0.3 0.623 95.2 138.1 73.0 12.3 -35.1 20.3 10.9 45 45 A M < - 0 0 25 -3,-2.0 -1,-0.2 -41,-0.1 -3,-0.2 -0.526 48.4-150.4 -93.3 72.3 -38.7 19.3 10.4 46 46 A Y - 0 0 63 -2,-1.8 15,-2.1 -5,-0.2 2,-0.3 -0.014 20.2-174.7 -55.2 141.3 -37.7 15.7 9.7 47 47 A G E -DE 40 60B 0 -7,-1.4 -7,-1.3 13,-0.2 -8,-1.0 -0.989 6.7-174.7-134.1 143.6 -39.7 13.4 7.5 48 48 A F E -DE 38 59B 15 11,-2.7 11,-2.5 -2,-0.3 2,-0.4 -0.971 15.1-157.0-140.0 150.3 -39.1 9.7 7.0 49 49 A T E +DE 37 58B 12 -12,-2.7 -12,-3.2 -2,-0.3 2,-0.3 -0.990 30.3 134.9-128.1 138.0 -40.3 6.8 4.9 50 50 A G E - E 0 57B 2 7,-2.0 7,-2.2 -2,-0.4 2,-0.3 -0.823 46.7 -91.1-155.4-169.5 -39.9 3.1 5.8 51 51 A T E -DE 34 56B 26 -17,-2.2 -17,-2.7 -2,-0.3 2,-0.4 -0.900 19.5-164.9-121.6 153.3 -42.1 -0.0 5.8 52 52 A Y E > S- E 0 55B 49 3,-2.2 3,-1.7 -2,-0.3 -19,-0.1 -0.966 83.9 -18.5-138.3 117.9 -44.3 -1.6 8.3 53 53 A K T 3 S- 0 0 164 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.854 132.0 -49.2 46.2 43.2 -45.4 -5.2 7.7 54 54 A G T 3 S+ 0 0 70 1,-0.2 2,-0.4 -20,-0.0 -1,-0.3 0.331 115.7 109.8 87.8 -4.9 -44.3 -4.7 4.0 55 55 A K E < S- E 0 52B 131 -3,-1.7 -3,-2.2 1,-0.0 -1,-0.2 -0.883 70.6-116.2-110.2 134.3 -46.2 -1.5 3.4 56 56 A K E + E 0 51B 149 -2,-0.4 2,-0.3 -5,-0.2 -41,-0.3 -0.383 38.2 173.3 -65.6 140.8 -44.6 2.0 2.8 57 57 A I E - E 0 50B 17 -7,-2.2 -7,-2.0 -44,-0.1 2,-0.3 -0.969 15.5-153.6-150.6 130.2 -45.5 4.5 5.6 58 58 A S E -cE 16 49B 0 -43,-2.6 -41,-2.4 -2,-0.3 2,-0.4 -0.763 0.3-156.9-107.2 159.8 -44.1 8.0 6.0 59 59 A V E -cE 17 48B 0 -11,-2.5 -11,-2.7 -2,-0.3 2,-0.4 -0.984 15.1-177.0-138.8 127.2 -43.8 10.0 9.2 60 60 A Q E - E 0 47B 0 -43,-2.7 -13,-0.2 -2,-0.4 -14,-0.1 -0.994 24.7-128.0-138.2 126.4 -43.6 13.8 9.0 61 61 A G - 0 0 0 -15,-2.1 -41,-0.2 -2,-0.4 -40,-0.1 -0.439 19.6-172.8 -70.3 143.8 -43.2 16.4 11.7 62 62 A T - 0 0 0 -43,-1.4 10,-0.3 1,-0.2 -42,-0.2 0.607 26.3-136.2-108.9 -17.4 -45.8 19.2 11.5 63 63 A G - 0 0 8 -43,-2.1 2,-0.4 -44,-0.2 -1,-0.2 -0.284 40.6 -54.2 73.4-172.6 -44.6 21.7 14.1 64 64 A M S S+ 0 0 157 -2,-0.1 4,-0.3 4,-0.1 116,-0.1 -0.853 93.3 20.9-109.6 131.8 -47.0 23.3 16.5 65 65 A G S > S- 0 0 7 -2,-0.4 4,-2.1 1,-0.1 5,-0.3 -0.004 88.6 -76.4 99.3 155.4 -50.2 25.3 15.7 66 66 A V H > S+ 0 0 6 1,-0.2 4,-2.1 90,-0.2 5,-0.2 0.867 125.1 53.4 -52.8 -47.6 -52.6 25.5 12.8 67 67 A P H > S+ 0 0 90 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.899 110.8 46.9 -62.4 -37.4 -50.4 27.6 10.6 68 68 A S H > S+ 0 0 33 -4,-0.3 4,-1.4 -3,-0.3 3,-0.5 0.980 115.4 41.7 -69.3 -55.9 -47.4 25.2 10.9 69 69 A I H X S+ 0 0 0 -4,-2.1 4,-3.5 1,-0.2 5,-0.3 0.848 108.8 62.7 -59.5 -33.5 -49.3 21.9 10.2 70 70 A S H X S+ 0 0 18 -4,-2.1 4,-2.5 -5,-0.3 5,-0.2 0.912 100.7 52.9 -58.5 -42.4 -51.3 23.7 7.4 71 71 A I H X S+ 0 0 64 -4,-1.4 4,-2.2 -3,-0.5 -1,-0.2 0.977 114.7 40.3 -55.2 -53.6 -48.0 24.2 5.5 72 72 A Y H X S+ 0 0 8 -4,-1.4 4,-2.7 -10,-0.3 5,-0.2 0.902 115.2 49.9 -67.8 -43.4 -47.1 20.5 5.8 73 73 A V H X S+ 0 0 0 -4,-3.5 4,-2.5 1,-0.2 5,-0.2 0.931 111.3 49.9 -60.3 -45.5 -50.5 19.1 5.1 74 74 A N H X S+ 0 0 43 -4,-2.5 4,-3.1 -5,-0.3 5,-0.3 0.932 114.2 43.7 -60.3 -46.1 -51.0 21.3 2.0 75 75 A E H X>S+ 0 0 24 -4,-2.2 4,-2.2 -5,-0.2 5,-1.1 0.912 112.3 52.3 -69.7 -38.5 -47.6 20.4 0.5 76 76 A L H X5S+ 0 0 0 -4,-2.7 6,-2.0 -5,-0.2 4,-0.7 0.927 118.1 38.3 -61.2 -44.6 -48.1 16.7 1.3 77 77 A I H X5S+ 0 0 2 -4,-2.5 4,-1.0 4,-0.2 -2,-0.2 0.965 125.6 34.6 -67.3 -54.3 -51.5 16.7 -0.4 78 78 A Q H <5S+ 0 0 130 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.867 129.8 29.4 -76.7 -42.9 -50.7 19.0 -3.4 79 79 A S H <5S+ 0 0 43 -4,-2.2 -3,-0.2 -5,-0.3 -1,-0.2 0.783 133.3 28.2 -86.2 -34.2 -47.1 18.1 -4.2 80 80 A Y H < S- 0 0 72 80,-0.7 3,-1.4 3,-0.1 -1,-0.1 -0.989 72.6-135.9-130.5 144.1 -62.6 16.5 31.8 96 96 A K T 3 S+ 0 0 164 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.834 104.3 64.9 -64.8 -33.7 -62.1 14.1 34.8 97 97 A D T 3 S+ 0 0 91 2,-0.1 2,-0.7 -3,-0.1 -1,-0.3 0.495 84.0 85.6 -70.5 -0.6 -63.9 11.3 32.8 98 98 A V S < S- 0 0 0 -3,-1.4 2,-0.2 77,-0.1 -3,-0.1 -0.916 79.9-146.7-100.2 115.3 -61.0 11.4 30.3 99 99 A K > - 0 0 118 -2,-0.7 3,-2.1 1,-0.1 102,-0.1 -0.468 20.1-115.1 -92.1 151.6 -58.4 9.1 31.8 100 100 A V T 3 S+ 0 0 32 1,-0.3 101,-0.5 -2,-0.2 119,-0.1 0.727 115.9 46.5 -55.4 -23.5 -54.7 9.3 31.6 101 101 A R T 3 S+ 0 0 112 99,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.410 85.3 118.0-101.2 1.5 -54.5 6.1 29.6 102 102 A D < - 0 0 23 -3,-2.1 2,-0.6 46,-0.1 99,-0.3 -0.433 56.3-144.3 -72.6 140.3 -57.2 6.8 27.1 103 103 A V E -h 148 0B 0 44,-1.5 46,-2.5 -2,-0.1 2,-0.4 -0.930 22.7-143.8-102.2 122.9 -56.4 7.0 23.5 104 104 A I E -hI 149 199B 0 95,-3.6 95,-3.0 -2,-0.6 2,-0.5 -0.784 15.2-165.5 -99.3 135.9 -58.6 9.7 21.9 105 105 A L E -hI 150 198B 0 44,-2.5 46,-1.6 -2,-0.4 2,-0.7 -0.977 20.4-141.3-113.4 113.6 -60.0 9.6 18.4 106 106 A A E -h 151 0B 0 91,-1.7 91,-0.4 -2,-0.5 46,-0.2 -0.666 21.7-179.1 -83.7 113.6 -61.3 13.0 17.4 107 107 A M E S- 0 0 101 44,-2.5 22,-2.6 -2,-0.7 2,-0.3 0.822 76.4 -20.5 -67.3 -33.5 -64.5 13.0 15.4 108 108 A T E -h 152 0B 44 43,-0.6 45,-1.6 20,-0.2 2,-0.3 -0.928 64.1-130.9-165.4 168.8 -64.3 16.7 15.2 109 109 A S E -h 153 0B 7 18,-0.4 45,-0.2 -2,-0.3 2,-0.2 -0.994 4.3-145.9-143.9 142.6 -62.7 19.8 16.7 110 110 A S E -h 154 0B 53 43,-2.4 45,-3.4 -2,-0.3 2,-0.3 -0.477 29.9-172.5 -85.8 166.8 -63.7 23.2 18.0 111 111 A T E -h 155 0B 45 43,-0.2 45,-0.2 -2,-0.2 68,-0.0 -0.998 42.9-153.2-159.3 157.7 -61.3 26.1 17.6 112 112 A D + 0 0 64 43,-1.3 2,-0.2 -2,-0.3 44,-0.1 0.174 69.0 114.5-109.3 10.7 -60.4 29.7 18.3 113 113 A S - 0 0 13 42,-0.5 3,-0.4 1,-0.1 4,-0.3 -0.562 64.6-143.3 -71.0 148.0 -58.3 29.8 15.1 114 114 A Q S > S+ 0 0 130 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.480 72.6 106.1 -91.7 -0.2 -59.8 32.2 12.5 115 115 A M H > S+ 0 0 42 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.797 85.1 38.3 -51.4 -39.5 -58.8 30.0 9.6 116 116 A N H > S+ 0 0 11 -3,-0.4 4,-2.9 2,-0.2 5,-0.4 0.857 112.8 55.0 -84.5 -35.4 -62.4 28.9 8.9 117 117 A R H > S+ 0 0 155 -4,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.844 104.3 57.9 -58.3 -33.2 -64.0 32.3 9.6 118 118 A V H < S+ 0 0 118 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.915 116.2 34.0 -62.2 -42.3 -61.6 33.7 7.0 119 119 A A H < S+ 0 0 76 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.820 134.9 23.1 -80.1 -36.0 -63.1 31.2 4.4 120 120 A F H < S- 0 0 100 -4,-2.9 2,-0.6 1,-0.2 3,-0.3 0.610 77.8-166.9-114.0 -19.6 -66.7 31.1 5.5 121 121 A G S < S+ 0 0 44 -4,-2.0 -1,-0.2 -5,-0.4 -2,-0.1 -0.499 80.0 20.8 71.4-110.1 -67.4 34.3 7.5 122 122 A S S S+ 0 0 126 -2,-0.6 2,-0.4 2,-0.1 -1,-0.2 0.293 107.3 95.6 -82.0 14.1 -70.7 33.8 9.3 123 123 A V - 0 0 72 -3,-0.3 2,-0.9 -7,-0.2 -3,-0.2 -0.875 68.1-142.4-103.4 131.4 -70.6 30.0 9.2 124 124 A D - 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