==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-AUG-11 3TL6 . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTAMOEBA HISTOLYTICA; . AUTHOR T.E.EDWARDS,M.C.CLIFTON,SEATTLE STRUCTURAL GENOMICS CENTER F . 1356 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45048.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 956 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 215 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 165 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 12 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 . 81 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 108 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 312 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 34 2.5 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 1 1 5 0 3 2 2 11 0 6 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 5 12 0 0 0 6 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 11 12 6 6 0 6 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 5 1 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 64 0, 0.0 3,-1.4 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 92.7 18.6 -51.5 -24.7 2 2 A A G > + 0 0 63 1,-0.2 3,-1.2 2,-0.1 12,-0.3 0.706 360.0 73.5 -54.2 -24.4 20.5 -54.2 -22.7 3 3 A E G 3 S+ 0 0 95 1,-0.2 -1,-0.2 81,-0.0 81,-0.1 0.849 94.0 49.8 -60.3 -40.3 23.8 -52.6 -23.7 4 4 A H G < S+ 0 0 109 -3,-1.4 -1,-0.2 80,-0.1 -2,-0.1 0.223 85.9 136.0 -89.0 13.4 23.5 -49.5 -21.4 5 5 A C < + 0 0 18 -3,-1.2 9,-0.3 -4,-0.1 2,-0.1 -0.946 56.0 38.4-113.1 126.9 22.6 -51.5 -18.2 6 6 A P S S- 0 0 83 0, 0.0 5,-0.2 0, 0.0 7,-0.1 0.501 85.2-162.1 -76.4 163.1 23.8 -50.9 -15.6 7 7 A T B > -A 10 0A 13 3,-2.2 3,-0.7 5,-0.2 -2,-0.1 -0.512 37.4 -97.5-101.0 171.3 23.9 -47.0 -15.7 8 8 A P T 3 S+ 0 0 81 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 0.643 127.0 36.8 -61.1 -12.2 26.0 -44.6 -13.6 9 9 A H T 3 S+ 0 0 5 1,-0.3 2,-0.3 67,-0.1 41,-0.1 0.388 118.5 46.5-119.5 0.9 22.8 -44.2 -11.4 10 10 A N B < -A 7 0A 1 -3,-0.7 -3,-2.2 2,-0.1 -1,-0.3 -0.942 53.9-166.6-155.6 116.4 21.4 -47.6 -11.4 11 11 A G + 0 0 39 -2,-0.3 34,-0.1 -5,-0.2 2,-0.1 0.383 54.6 116.4 -91.0 1.1 23.3 -50.9 -10.7 12 12 A A - 0 0 0 1,-0.1 -5,-0.2 4,-0.0 2,-0.2 -0.423 62.3-129.6 -71.3 143.0 20.5 -53.1 -11.9 13 13 A K > - 0 0 43 1,-0.1 3,-1.9 -2,-0.1 4,-0.4 -0.499 43.0 -77.1 -84.8 160.5 21.0 -55.3 -15.0 14 14 A Y T 3 S+ 0 0 125 -12,-0.3 -1,-0.1 -9,-0.3 71,-0.1 -0.326 120.7 24.3 -57.6 138.1 18.5 -55.4 -17.8 15 15 A G T 3 S+ 0 0 42 70,-0.3 -1,-0.3 2,-0.2 4,-0.1 0.287 95.8 95.8 87.1 -11.6 15.4 -57.4 -16.9 16 16 A E S < S+ 0 0 90 -3,-1.9 2,-0.4 2,-0.1 -2,-0.2 0.735 75.2 70.4 -78.7 -24.9 15.9 -56.9 -13.2 17 17 A I S S- 0 0 7 -4,-0.4 -2,-0.2 68,-0.1 4,-0.1 -0.815 87.3-126.5 -94.9 133.8 13.5 -54.0 -13.3 18 18 A A - 0 0 5 -2,-0.4 44,-0.1 2,-0.2 -3,-0.1 -0.051 23.0-106.7 -70.1 174.7 9.8 -54.8 -13.8 19 19 A E S S+ 0 0 85 42,-0.2 69,-2.2 68,-0.2 70,-2.2 0.659 108.9 51.0 -80.9 -16.7 7.6 -53.3 -16.5 20 20 A T E S-b 89 0B 0 41,-0.3 43,-2.5 68,-0.2 2,-0.4 -0.996 71.3-173.9-119.0 125.2 5.8 -51.2 -14.0 21 21 A V E -bc 90 63B 0 68,-2.6 70,-2.1 -2,-0.5 2,-0.4 -0.986 10.1-158.5-118.1 126.0 7.8 -49.0 -11.6 22 22 A L E -bc 91 64B 0 41,-2.5 43,-2.0 -2,-0.4 2,-0.4 -0.806 19.5-162.2 -93.5 144.0 6.3 -47.0 -8.7 23 23 A M E +bc 92 65B 0 68,-2.3 70,-2.7 -2,-0.4 2,-0.3 -0.990 18.5 174.9-135.6 140.9 8.6 -44.2 -7.5 24 24 A A E - c 0 66B 9 41,-1.4 43,-1.9 -2,-0.4 44,-0.4 -0.904 34.1-128.7-131.0 161.1 8.9 -42.0 -4.5 25 25 A G S S+ 0 0 6 -2,-0.3 43,-1.2 68,-0.3 -1,-0.1 0.912 90.9 75.0 -74.2 -42.2 11.5 -39.3 -3.6 26 26 A D > - 0 0 42 1,-0.1 4,-1.4 40,-0.1 5,-0.1 -0.598 66.2-156.4 -78.6 119.9 12.2 -40.8 -0.2 27 27 A P H > S+ 0 0 16 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.769 96.6 55.8 -66.4 -24.5 14.3 -44.0 -0.2 28 28 A L H > S+ 0 0 108 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.913 104.7 50.6 -74.4 -41.1 12.8 -44.8 3.2 29 29 A R H > S+ 0 0 35 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.825 110.2 52.7 -59.6 -32.6 9.2 -44.6 1.9 30 30 A V H X S+ 0 0 1 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.946 106.8 50.2 -68.7 -51.1 10.3 -47.0 -0.9 31 31 A K H X S+ 0 0 91 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.817 110.3 52.6 -57.7 -33.8 11.8 -49.6 1.4 32 32 A L H X S+ 0 0 99 -4,-1.7 4,-3.1 2,-0.2 5,-0.2 0.951 107.0 49.5 -66.7 -50.6 8.5 -49.5 3.4 33 33 A L H X>S+ 0 0 1 -4,-1.9 4,-3.0 1,-0.2 5,-0.6 0.880 111.9 50.0 -58.2 -41.0 6.2 -50.1 0.4 34 34 A A H X5S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.936 114.9 42.6 -62.3 -48.0 8.4 -53.0 -0.6 35 35 A D H <5S+ 0 0 102 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.862 120.7 42.8 -68.2 -35.7 8.2 -54.5 2.9 36 36 A T H <5S+ 0 0 81 -4,-3.1 -2,-0.2 -5,-0.1 -3,-0.2 0.900 130.4 16.4 -77.8 -43.4 4.5 -53.8 3.3 37 37 A Y H <5S+ 0 0 42 -4,-3.0 2,-0.3 -5,-0.2 21,-0.3 0.730 105.8 75.3-109.8 -23.3 3.1 -54.8 -0.1 38 38 A L << - 0 0 11 -4,-1.5 2,-0.3 -5,-0.6 3,-0.2 -0.661 49.8-162.1-103.0 147.8 5.6 -57.0 -2.1 39 39 A T E S+D 56 0B 96 17,-1.8 17,-1.7 -2,-0.3 -3,-0.0 -0.818 75.0 30.9-116.8 162.9 6.7 -60.6 -1.9 40 40 A D E S- 0 0 133 -2,-0.3 -1,-0.2 15,-0.2 2,-0.2 0.849 85.1-169.0 59.4 37.3 9.8 -62.3 -3.4 41 41 A V E - 0 0 58 -3,-0.2 2,-0.4 -7,-0.1 14,-0.2 -0.387 14.8-177.2 -69.6 129.4 11.6 -59.0 -3.0 42 42 A V E -D 54 0B 94 12,-2.6 12,-2.7 -2,-0.2 2,-0.5 -0.993 22.9-134.9-119.1 130.5 15.1 -58.5 -4.6 43 43 A Q E +D 53 0B 104 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.730 26.4 174.0 -80.0 129.8 17.1 -55.3 -4.2 44 44 A Y E + 0 0 15 8,-3.0 2,-0.4 -2,-0.5 9,-0.2 0.622 58.6 33.5-112.9 -18.7 18.4 -54.2 -7.6 45 45 A N E +D 52 0B 4 7,-1.3 7,-1.3 -34,-0.1 -1,-0.3 -1.000 34.5 154.6-143.3 138.8 20.0 -50.9 -6.9 46 46 A S > + 0 0 69 -2,-0.4 3,-2.7 5,-0.2 5,-0.2 0.384 39.9 132.6-129.1 -12.7 21.9 -49.2 -4.0 47 47 A V G > S- 0 0 43 1,-0.3 3,-1.7 2,-0.2 -36,-0.1 -0.152 87.2 -4.4 -44.9 123.8 23.8 -46.7 -6.2 48 48 A R G 3 S- 0 0 62 1,-0.3 -1,-0.3 -38,-0.0 3,-0.1 0.636 120.9 -75.9 61.6 20.8 23.6 -43.2 -4.7 49 49 A G G < S+ 0 0 21 -3,-2.7 2,-2.4 1,-0.2 -1,-0.3 0.471 95.7 139.2 69.8 2.8 21.2 -44.6 -2.0 50 50 A A < - 0 0 5 -3,-1.7 -1,-0.2 -4,-0.2 -3,-0.2 -0.506 43.7-158.9 -78.9 75.0 18.5 -44.6 -4.7 51 51 A V - 0 0 22 -2,-2.4 15,-2.2 -5,-0.2 2,-0.3 -0.225 14.5-176.2 -59.6 138.7 17.2 -48.0 -3.6 52 52 A G E -DE 45 65B 0 -7,-1.3 -8,-3.0 13,-0.2 -7,-1.3 -0.997 1.8-173.8-139.6 138.0 15.1 -50.1 -6.0 53 53 A Y E -DE 43 64B 20 11,-2.5 11,-2.4 -2,-0.3 2,-0.4 -0.956 12.8-150.7-131.5 147.0 13.4 -53.4 -5.3 54 54 A T E +DE 42 63B 10 -12,-2.7 -12,-2.6 -2,-0.3 2,-0.2 -0.953 36.6 128.1-115.4 140.4 11.5 -55.9 -7.5 55 55 A G E - E 0 62B 1 7,-2.6 7,-2.7 -2,-0.4 2,-0.4 -0.843 48.5 -83.9-162.4-162.5 8.7 -58.0 -6.1 56 56 A Y E -DE 39 61B 84 -17,-1.7 -17,-1.8 5,-0.2 2,-0.4 -0.982 20.9-170.6-130.5 139.9 5.1 -59.2 -6.5 57 57 A Y E > S- E 0 60B 29 3,-2.2 3,-2.4 -2,-0.4 -19,-0.1 -0.992 81.5 -22.5-130.1 122.0 1.8 -57.7 -5.5 58 58 A K T 3 S- 0 0 169 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.851 130.1 -48.4 42.3 45.9 -1.3 -60.0 -5.9 59 59 A G T 3 S+ 0 0 66 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.144 115.0 113.1 91.0 -19.3 0.6 -62.1 -8.5 60 60 A V E < - E 0 57B 52 -3,-2.4 -3,-2.2 171,-0.1 -1,-0.2 -0.763 64.5-127.3 -99.6 128.5 1.9 -59.2 -10.6 61 61 A K E + E 0 56B 79 -2,-0.5 2,-0.3 -5,-0.2 -41,-0.3 -0.442 40.2 158.6 -70.4 135.8 5.6 -58.4 -10.8 62 62 A L E - E 0 55B 0 -7,-2.7 -7,-2.6 -2,-0.2 2,-0.3 -0.996 30.2-135.4-154.3 161.9 6.6 -54.8 -10.1 63 63 A S E -cE 21 54B 0 -43,-2.5 -41,-2.5 -2,-0.3 2,-0.3 -0.832 8.8-160.9-117.0 156.3 9.4 -52.5 -9.1 64 64 A V E +cE 22 53B 0 -11,-2.4 -11,-2.5 -2,-0.3 2,-0.3 -0.990 19.1 172.8-133.4 141.2 9.6 -49.7 -6.6 65 65 A Q E -cE 23 52B 0 -43,-2.0 -41,-1.4 -2,-0.3 -13,-0.2 -0.998 31.1-117.7-156.6 144.9 12.4 -47.1 -6.6 66 66 A A E -c 24 0B 1 -15,-2.2 -41,-0.2 -2,-0.3 -40,-0.1 -0.517 20.3-179.4 -77.4 145.3 13.6 -43.8 -5.1 67 67 A H - 0 0 0 -43,-1.9 -42,-0.2 -2,-0.2 10,-0.2 0.471 30.0-138.1-122.0 -5.5 14.0 -40.8 -7.4 68 68 A G - 0 0 26 -43,-1.2 2,-0.4 -44,-0.4 -1,-0.1 -0.131 42.0 -48.6 65.8-172.0 15.3 -38.1 -5.0 69 69 A M S S+ 0 0 8 -44,-0.1 1150,-0.2 4,-0.1 4,-0.2 -0.773 93.1 32.3-106.2 140.1 14.0 -34.5 -5.1 70 70 A G S > S- 0 0 0 -2,-0.4 4,-1.9 1148,-0.2 3,-0.3 0.041 82.3 -87.0 101.7 151.9 13.7 -32.2 -8.1 71 71 A M H > S+ 0 0 0 113,-0.4 4,-2.7 1,-0.3 5,-0.1 0.874 122.8 53.6 -65.0 -40.5 12.9 -32.5 -11.8 72 72 A P H > S+ 0 0 1 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.877 108.3 53.4 -64.4 -29.5 16.4 -33.1 -13.0 73 73 A S H > S+ 0 0 4 -3,-0.3 4,-1.5 1142,-0.2 3,-0.3 0.968 113.5 38.9 -68.6 -52.2 16.6 -36.0 -10.5 74 74 A I H X S+ 0 0 0 -4,-1.9 4,-3.4 1,-0.2 5,-0.4 0.889 110.5 65.1 -60.1 -36.4 13.5 -37.9 -11.6 75 75 A G H X S+ 0 0 5 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.881 101.7 47.1 -53.6 -44.5 14.5 -36.9 -15.2 76 76 A I H X S+ 0 0 3 -4,-1.6 4,-1.7 -3,-0.3 -1,-0.2 0.941 117.3 41.7 -62.6 -47.8 17.7 -39.1 -14.9 77 77 A Y H X S+ 0 0 9 -4,-1.5 4,-2.7 1,-0.2 -2,-0.2 0.956 115.5 47.4 -71.0 -49.8 15.8 -42.1 -13.5 78 78 A A H X S+ 0 0 0 -4,-3.4 4,-2.9 1,-0.2 5,-0.3 0.904 109.1 55.7 -59.3 -43.6 12.8 -42.0 -15.7 79 79 A Y H X S+ 0 0 66 -4,-1.9 4,-2.2 -5,-0.4 5,-0.3 0.932 111.9 42.2 -53.4 -51.0 14.9 -41.5 -18.8 80 80 A E H X>S+ 0 0 0 -4,-1.7 4,-3.5 2,-0.2 5,-1.6 0.934 113.8 52.7 -62.8 -46.4 16.9 -44.7 -18.1 81 81 A L H <5S+ 0 0 0 -4,-2.7 6,-2.4 1,-0.2 4,-0.2 0.926 116.0 37.9 -58.1 -49.3 13.8 -46.7 -17.0 82 82 A F H <5S+ 0 0 8 -4,-2.9 -1,-0.2 4,-0.2 -2,-0.2 0.876 130.0 30.2 -68.8 -37.2 11.8 -45.9 -20.2 83 83 A N H <5S+ 0 0 65 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.729 131.5 24.4-101.6 -26.8 14.7 -46.1 -22.6 84 84 A F T <5S+ 0 0 19 -4,-3.5 -3,-0.2 -5,-0.3 -2,-0.1 0.777 122.8 42.7-108.0 -40.4 17.2 -48.6 -21.1 85 85 A Y S S- 0 0 36 80,-2.2 3,-1.6 1,-0.1 110,-0.1 -0.500 75.4-146.2 -70.2 124.7 -7.2 -25.8 -3.7 101 101 A E T 3 S+ 0 0 145 -2,-0.4 -1,-0.1 1,-0.3 110,-0.1 0.691 92.8 61.1 -73.4 -16.5 -9.0 -24.9 -0.5 102 102 A S T 3 S+ 0 0 69 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.544 84.1 98.5 -83.1 -9.1 -11.6 -27.7 -0.6 103 103 A L < - 0 0 3 -3,-1.6 2,-0.3 77,-0.1 -5,-0.1 -0.611 60.9-157.5 -77.3 137.4 -8.8 -30.3 -0.3 104 104 A K > - 0 0 43 -2,-0.3 3,-2.6 1,-0.0 102,-0.3 -0.839 34.0 -81.0-114.4 156.0 -8.1 -31.7 3.1 105 105 A L T 3 S+ 0 0 73 -2,-0.3 102,-0.2 1,-0.3 3,-0.1 -0.321 120.9 30.3 -50.9 122.8 -4.9 -33.3 4.6 106 106 A G T 3 S+ 0 0 21 100,-2.4 -1,-0.3 1,-0.4 101,-0.1 0.166 87.6 134.4 106.8 -17.7 -5.0 -37.0 3.4 107 107 A D < - 0 0 11 -3,-2.6 99,-2.3 99,-0.2 -1,-0.4 -0.390 54.6-124.7 -65.8 141.5 -6.8 -36.2 0.1 108 108 A I E -hI 153 205B 3 44,-2.6 46,-2.4 97,-0.2 2,-0.5 -0.682 20.0-158.9 -87.1 139.5 -5.5 -37.9 -3.0 109 109 A V E -hI 154 204B 0 95,-3.1 95,-3.2 -2,-0.3 2,-0.6 -0.994 1.5-158.2-122.4 127.4 -4.6 -35.7 -6.0 110 110 A I E -hI 155 203B 1 44,-3.0 46,-2.5 -2,-0.5 2,-1.5 -0.925 12.7-143.5-107.2 115.8 -4.5 -37.2 -9.5 111 111 A G E +h 156 0B 0 91,-2.2 91,-0.4 -2,-0.6 23,-0.2 -0.550 28.5 167.8 -91.6 76.9 -2.3 -35.1 -11.9 112 112 A M E S+ 0 0 1 -2,-1.5 22,-2.4 44,-0.7 2,-0.3 0.822 80.0 7.1 -44.5 -34.9 -4.0 -35.3 -15.3 113 113 A G E -hJ 157 133B 0 43,-1.5 45,-2.0 20,-0.3 2,-0.4 -0.965 67.1-143.2-149.0 165.1 -1.5 -32.4 -16.0 114 114 A A E -hJ 158 132B 0 18,-2.4 18,-0.7 -2,-0.3 45,-0.2 -0.953 1.7-158.0-139.4 119.7 1.4 -30.5 -14.6 115 115 A C E -h 159 0B 0 43,-3.0 45,-3.6 -2,-0.4 2,-0.3 -0.491 33.1-175.7 -75.8 162.6 2.4 -26.8 -14.9 116 116 A Y E -hK 160 360B 4 244,-2.3 244,-2.6 43,-0.2 2,-0.3 -0.993 35.6-114.1-158.8 157.5 6.1 -26.3 -14.2 117 117 A D S S- 0 0 16 43,-1.8 242,-0.1 -2,-0.3 1149,-0.1 -0.653 72.5 -68.3 -82.8 155.3 9.1 -24.1 -13.8 118 118 A S + 0 0 28 -2,-0.3 -1,-0.1 1147,-0.2 1145,-0.0 -0.244 67.4 154.9 -56.1 120.2 11.6 -24.6 -16.6 119 119 A N S S- 0 0 3 -48,-0.1 3,-0.2 -3,-0.0 1189,-0.1 0.408 71.4 -41.9-103.4-106.3 13.2 -28.1 -16.6 120 120 A F S > S+ 0 0 8 1,-0.1 4,-0.7 1188,-0.1 3,-0.4 0.038 95.7 112.9-118.9 26.2 14.5 -29.5 -19.8 121 121 A E T >4>S+ 0 0 38 1,-0.2 5,-0.9 2,-0.2 3,-0.9 0.873 78.1 58.7 -59.1 -36.1 11.8 -28.5 -22.3 122 122 A R G >45S+ 0 0 58 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.784 99.1 58.6 -65.4 -27.0 14.3 -26.2 -24.0 123 123 A Q G 345S+ 0 0 17 -3,-0.4 1190,-0.3 1,-0.2 -1,-0.3 0.738 101.0 54.4 -72.3 -24.5 16.5 -29.3 -24.6 124 124 A Y G <<5S- 0 0 6 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.529 109.5-132.6 -80.7 -7.2 13.6 -30.7 -26.6 125 125 A D T < 5 - 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