==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-AUG-08 3E9Z . COMPND 2 MOLECULE: PURINE-NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHISTOSOMA MANSONI; . AUTHOR H.M.PEREIRA,M.M.REZENDE,G.OLIVA,R.C.GARRATT . 833 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 611 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 112 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 8.2 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 . 4 0.5 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 . 89 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 214 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.3 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 6 0 0 0 0 6 1 0 2 3 5 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 3 6 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 . 1 3 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 5 A V 0 0 90 0, 0.0 93,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.1 -40.6 11.9 -18.3 2 6 A T - 0 0 61 1,-0.2 2,-1.6 92,-0.0 5,-0.2 -0.247 360.0-128.3 -58.0 135.4 -38.5 14.0 -15.9 3 7 A A + 0 0 0 4,-0.1 -1,-0.2 3,-0.1 2,-0.1 -0.268 61.3 140.1 -80.4 51.1 -36.2 11.9 -13.8 4 8 A N S > S- 0 0 29 -2,-1.6 4,-2.5 1,-0.1 5,-0.3 -0.388 71.1 -97.0 -90.2 172.0 -37.5 13.6 -10.6 5 9 A I H > S+ 0 0 31 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.874 121.1 53.9 -56.7 -39.4 -38.3 11.9 -7.3 6 10 A E H > S+ 0 0 105 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.919 113.7 37.4 -63.5 -50.4 -42.0 11.7 -8.1 7 11 A N H > S+ 0 0 29 -5,-0.2 4,-2.5 2,-0.2 5,-0.2 0.915 116.5 52.5 -71.1 -41.9 -41.7 9.8 -11.4 8 12 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.904 109.8 50.3 -59.4 -40.9 -38.8 7.7 -10.3 9 13 A K H X S+ 0 0 99 -4,-2.2 4,-3.5 -5,-0.3 5,-0.2 0.916 108.5 52.3 -62.4 -45.3 -40.8 6.7 -7.3 10 14 A K H X S+ 0 0 121 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.935 113.6 42.5 -57.0 -50.0 -43.8 5.7 -9.5 11 15 A V H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.945 115.8 49.2 -63.4 -47.6 -41.6 3.5 -11.7 12 16 A A H X S+ 0 0 1 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.915 111.1 50.1 -56.9 -45.4 -39.8 2.0 -8.7 13 17 A H H X S+ 0 0 98 -4,-3.5 4,-0.8 1,-0.2 -1,-0.2 0.893 109.5 51.6 -63.2 -38.6 -43.1 1.4 -6.9 14 18 A H H >< S+ 0 0 40 -4,-2.2 3,-1.1 -5,-0.2 4,-0.5 0.936 110.4 47.8 -62.3 -45.6 -44.5 -0.3 -10.0 15 19 A I H >X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.3 3,-1.6 0.873 106.4 58.3 -63.8 -36.4 -41.5 -2.6 -10.3 16 20 A Q H 3< S+ 0 0 93 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.670 101.0 56.8 -69.9 -16.8 -41.8 -3.4 -6.6 17 21 A K T << S+ 0 0 161 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.591 110.4 44.9 -83.8 -12.8 -45.2 -4.7 -7.3 18 22 A L T <4 S+ 0 0 76 -3,-1.6 2,-0.3 -4,-0.5 -2,-0.2 0.683 120.2 31.0-102.0 -25.9 -43.8 -7.1 -9.9 19 23 A T < - 0 0 9 -4,-1.7 -1,-0.2 1,-0.1 27,-0.0 -0.978 50.0-157.8-138.0 149.0 -40.8 -8.4 -7.9 20 24 A S + 0 0 111 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.603 65.3 113.2 -93.4 -16.7 -40.0 -9.0 -4.3 21 25 A I - 0 0 26 1,-0.1 -2,-0.1 53,-0.0 47,-0.0 -0.404 53.9-159.3 -63.1 116.5 -36.3 -8.8 -5.1 22 26 A V - 0 0 82 -2,-0.3 51,-0.2 81,-0.1 81,-0.1 -0.882 22.4-141.0 -92.8 104.3 -34.6 -5.8 -3.5 23 27 A P + 0 0 1 0, 0.0 51,-0.2 0, 0.0 3,-0.1 -0.405 27.1 179.7 -74.0 137.7 -31.5 -5.4 -5.6 24 28 A E S S+ 0 0 46 49,-2.8 81,-3.3 1,-0.3 82,-1.6 0.639 76.0 43.5-101.8 -25.0 -28.3 -4.4 -4.0 25 29 A I E -ab 74 106A 0 48,-1.8 50,-2.4 79,-0.2 2,-0.4 -0.971 67.9-161.6-126.0 132.5 -26.3 -4.5 -7.1 26 30 A G E -ab 75 107A 0 80,-2.9 82,-3.2 -2,-0.4 2,-0.4 -0.933 8.2-163.6-112.1 140.9 -27.4 -3.1 -10.5 27 31 A I E -ab 76 108A 0 48,-2.6 50,-3.5 -2,-0.4 2,-0.7 -0.987 9.9-157.8-129.8 124.9 -25.7 -4.2 -13.7 28 32 A I E -ab 77 109A 1 80,-2.7 82,-1.7 -2,-0.4 2,-0.5 -0.905 21.9-139.4-102.3 110.6 -25.8 -2.5 -17.0 29 33 A C + 0 0 11 48,-2.2 50,-0.4 -2,-0.7 51,-0.1 -0.563 39.1 150.4 -71.4 119.8 -25.0 -5.1 -19.7 30 34 A G - 0 0 34 -2,-0.5 2,-0.4 1,-0.4 81,-0.2 0.617 61.9 -21.4-106.6 -92.2 -22.8 -3.6 -22.3 31 35 A S S S+ 0 0 17 1,-0.1 -1,-0.4 2,-0.1 80,-0.2 -0.948 132.9 20.9-126.8 139.3 -20.4 -5.7 -24.1 32 36 A G S S+ 0 0 4 -2,-0.4 236,-0.2 -3,-0.1 4,-0.1 0.388 112.0 81.9 77.9 -4.6 -19.2 -9.0 -22.8 33 37 A L > + 0 0 0 2,-0.1 4,-0.7 1,-0.1 3,-0.3 0.322 48.2 99.6-116.9 9.6 -22.3 -8.9 -20.6 34 38 A G T 4 S+ 0 0 44 1,-0.2 4,-0.4 2,-0.1 3,-0.3 0.927 91.3 50.0 -56.0 -36.9 -25.1 -10.2 -22.9 35 39 A K T >> S+ 0 0 72 1,-0.2 3,-1.5 2,-0.2 4,-0.9 0.808 88.5 81.4 -69.8 -32.1 -24.6 -13.4 -21.0 36 40 A L H >> S+ 0 0 0 1,-0.3 3,-1.9 -3,-0.3 4,-0.6 0.887 87.4 55.7 -43.9 -56.3 -24.7 -12.0 -17.5 37 41 A A H >< S+ 0 0 0 -4,-0.7 3,-1.3 -3,-0.3 -1,-0.3 0.839 100.2 62.2 -46.3 -38.9 -28.5 -12.0 -17.4 38 42 A D H <4 S+ 0 0 108 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.830 98.7 54.5 -57.5 -35.1 -28.4 -15.7 -18.2 39 43 A G H << S+ 0 0 20 -3,-1.9 -1,-0.3 -4,-0.9 -2,-0.2 0.597 82.0 113.6 -78.3 -10.5 -26.6 -16.6 -15.0 40 44 A V << - 0 0 7 -3,-1.3 3,-0.4 -4,-0.6 2,-0.3 -0.435 56.5-150.4 -68.8 133.0 -29.1 -14.8 -12.9 41 45 A K E +C 68 0A 144 27,-2.9 27,-2.5 1,-0.2 3,-0.1 -0.741 69.6 12.2-108.2 152.5 -31.1 -17.3 -10.7 42 46 A D E S+ 0 0 134 -2,-0.3 2,-0.2 25,-0.2 -1,-0.2 0.925 96.1 175.7 51.8 47.7 -34.6 -17.1 -9.3 43 47 A K E - 0 0 83 -3,-0.4 2,-0.5 24,-0.1 24,-0.3 -0.582 36.0-155.7 -97.4 146.0 -35.1 -14.3 -11.8 44 48 A I E -C 66 0A 55 22,-2.1 22,-2.8 -2,-0.2 2,-0.7 -0.971 15.2-151.1-107.3 130.6 -38.0 -12.2 -12.8 45 49 A T E -C 65 0A 65 -2,-0.5 20,-0.2 20,-0.2 22,-0.0 -0.911 12.4-173.8-104.5 116.5 -37.7 -10.6 -16.3 46 50 A I E -C 64 0A 6 18,-3.4 18,-2.8 -2,-0.7 5,-0.1 -0.883 16.5-144.2-111.5 101.0 -39.5 -7.4 -16.6 47 51 A P E > -C 63 0A 37 0, 0.0 3,-1.9 0, 0.0 16,-0.3 -0.329 21.3-122.1 -59.4 145.9 -39.5 -6.0 -20.2 48 52 A Y G > S+ 0 0 0 14,-3.0 3,-2.1 1,-0.3 6,-0.3 0.816 110.8 68.8 -58.3 -30.2 -39.3 -2.2 -20.2 49 53 A T G 3 S+ 0 0 73 13,-0.4 -1,-0.3 1,-0.3 14,-0.1 0.709 95.7 54.3 -62.3 -20.7 -42.6 -2.3 -22.2 50 54 A K G < S+ 0 0 135 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.366 91.2 84.4 -97.4 3.9 -44.3 -3.5 -19.0 51 55 A I S X S- 0 0 2 -3,-2.1 3,-2.3 -4,-0.1 -1,-0.1 -0.887 79.3-132.6-111.1 104.7 -43.1 -0.6 -16.8 52 56 A P T 3 S+ 0 0 69 0, 0.0 -38,-0.1 0, 0.0 -2,-0.1 -0.221 90.1 7.4 -53.1 137.1 -45.2 2.5 -17.1 53 57 A N T 3 S+ 0 0 82 1,-0.2 -42,-0.1 -43,-0.0 3,-0.0 0.516 96.6 131.3 68.4 4.1 -43.1 5.7 -17.6 54 58 A F < - 0 0 7 -3,-2.3 -1,-0.2 -6,-0.3 -3,-0.1 -0.720 68.1-102.2 -85.1 140.6 -40.0 3.6 -18.0 55 59 A P - 0 0 15 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 -0.304 35.3-130.2 -60.7 147.8 -37.9 4.6 -21.0 56 60 A Q + 0 0 85 1,-0.1 23,-0.0 -7,-0.1 35,-0.0 -0.882 42.7 143.3-106.7 129.8 -38.3 2.2 -24.0 57 61 A T 0 0 29 -2,-0.4 4,-0.3 5,-0.1 -1,-0.1 0.370 360.0 360.0-125.9 -87.3 -35.3 0.8 -25.9 58 62 A S 0 0 87 2,-0.2 21,-0.1 20,-0.2 22,-0.1 0.277 360.0 360.0 142.2 360.0 -35.5 -2.8 -27.3 59 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 60 66 A H 0 0 127 0, 0.0 -2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.5 -36.7 -6.2 -29.0 61 67 A S - 0 0 25 -4,-0.3 -5,-0.1 -3,-0.1 18,-0.0 0.874 360.0-113.1 30.6 124.8 -37.6 -4.4 -25.8 62 68 A G - 0 0 2 -15,-0.1 -14,-3.0 1,-0.1 -13,-0.4 -0.208 32.0-133.8 -63.6 164.2 -35.0 -4.2 -23.2 63 69 A N E -CD 47 78A 32 15,-2.2 15,-3.2 -16,-0.3 2,-0.6 -0.936 10.7-144.5-125.7 146.5 -35.4 -6.1 -19.9 64 70 A L E -CD 46 77A 5 -18,-2.8 -18,-3.4 -2,-0.4 2,-0.6 -0.955 29.0-160.8-100.7 121.6 -35.0 -5.4 -16.3 65 71 A I E -CD 45 76A 4 11,-2.8 11,-2.7 -2,-0.6 2,-0.3 -0.917 9.2-172.7-114.8 118.1 -33.9 -8.6 -14.8 66 72 A F E +CD 44 75A 0 -22,-2.8 -22,-2.1 -2,-0.6 2,-0.3 -0.806 34.0 90.5-104.0 149.4 -34.1 -9.3 -11.1 67 73 A G E S- D 0 74A 0 7,-1.5 7,-3.3 -2,-0.3 2,-0.4 -0.977 70.6 -60.0 162.4-161.8 -32.7 -12.3 -9.3 68 74 A T E -CD 41 73A 38 -27,-2.5 -27,-2.9 -2,-0.3 2,-0.4 -0.880 33.9-174.9-116.6 150.5 -29.6 -13.4 -7.5 69 75 A L E > S- D 0 72A 2 3,-2.5 3,-1.6 -2,-0.4 -29,-0.1 -0.981 79.9 -9.9-141.7 125.1 -26.1 -13.7 -8.8 70 76 A S T 3 S- 0 0 43 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.913 132.2 -54.6 47.4 44.6 -23.4 -15.2 -6.7 71 77 A G T 3 S+ 0 0 56 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.667 116.1 113.7 69.0 18.6 -25.8 -15.1 -3.8 72 78 A R E < S- D 0 69A 10 -3,-1.6 -3,-2.5 208,-0.0 2,-0.4 -0.960 71.4-114.8-124.8 141.7 -26.5 -11.4 -4.2 73 79 A K E - D 0 68A 104 -2,-0.4 -49,-2.8 -5,-0.2 -48,-1.8 -0.589 45.0-179.7 -74.6 125.4 -29.7 -9.7 -5.2 74 80 A V E -aD 25 67A 0 -7,-3.3 -7,-1.5 -2,-0.4 2,-0.5 -0.914 31.1-154.4-130.3 151.2 -29.3 -8.0 -8.5 75 81 A V E -aD 26 66A 0 -50,-2.4 -48,-2.6 -2,-0.3 2,-0.5 -1.000 22.1-161.9-117.5 126.9 -31.1 -5.9 -11.0 76 82 A V E -aD 27 65A 0 -11,-2.7 -11,-2.8 -2,-0.5 2,-0.7 -0.951 10.2-145.8-113.0 123.5 -29.7 -6.3 -14.5 77 83 A M E -aD 28 64A 6 -50,-3.5 -48,-2.2 -2,-0.5 2,-0.8 -0.788 13.6-173.6 -84.4 115.5 -30.4 -3.7 -17.3 78 84 A Q E + D 0 63A 57 -15,-3.2 -15,-2.2 -2,-0.7 -20,-0.2 -0.857 69.0 33.3-108.2 94.5 -30.6 -5.5 -20.6 79 85 A G S S- 0 0 22 -2,-0.8 2,-0.2 -50,-0.4 -1,-0.2 0.220 75.2-151.9 121.5 109.1 -30.9 -2.6 -23.0 80 86 A R - 0 0 22 -51,-0.1 2,-0.7 -22,-0.1 -18,-0.1 -0.625 16.4-122.1-108.2 168.1 -29.2 0.7 -22.5 81 87 A F - 0 0 6 -2,-0.2 2,-0.4 11,-0.1 -24,-0.0 -0.872 28.0-164.8-114.2 96.9 -30.1 4.2 -23.6 82 88 A H > > - 0 0 40 -2,-0.7 3,-1.9 1,-0.1 5,-0.8 -0.685 21.3-135.9 -84.9 134.1 -27.2 5.6 -25.6 83 89 A M G > 5S+ 0 0 11 -2,-0.4 3,-1.7 132,-0.3 -1,-0.1 0.781 102.4 67.5 -58.5 -30.2 -27.3 9.4 -26.1 84 90 A Y G 3 5S+ 0 0 15 131,-0.4 340,-2.7 1,-0.3 -1,-0.3 0.760 92.1 62.4 -66.2 -19.8 -26.3 8.9 -29.7 85 91 A E G < 5S- 0 0 64 -3,-1.9 -1,-0.3 338,-0.2 -2,-0.2 0.686 123.5-106.2 -74.4 -17.8 -29.8 7.4 -30.2 86 92 A G T < 5 + 0 0 46 -3,-1.7 -3,-0.2 -4,-0.4 -2,-0.1 0.541 64.7 155.5 104.3 9.8 -31.3 10.7 -29.2 87 93 A Y < - 0 0 69 -5,-0.8 -1,-0.3 1,-0.1 2,-0.1 -0.340 41.4-116.2 -65.4 149.9 -32.5 9.8 -25.7 88 94 A S > - 0 0 55 1,-0.1 4,-2.3 -2,-0.0 5,-0.2 -0.387 22.5-107.0 -82.5 165.1 -32.8 12.7 -23.3 89 95 A N H > S+ 0 0 46 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.927 122.9 50.6 -51.0 -47.0 -30.9 13.2 -20.1 90 96 A D H > S+ 0 0 54 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.887 107.4 52.4 -65.7 -39.7 -34.0 12.3 -18.2 91 97 A T H 4 S+ 0 0 29 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.922 115.0 41.6 -61.7 -42.2 -34.5 9.1 -20.1 92 98 A V H X S+ 0 0 4 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.886 117.5 47.1 -72.8 -35.9 -31.0 8.0 -19.4 93 99 A A H X S+ 0 0 2 -4,-2.7 4,-2.2 -5,-0.2 3,-0.4 0.839 96.1 74.5 -75.8 -31.8 -31.0 9.1 -15.8 94 100 A L H X S+ 0 0 2 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.881 92.7 48.8 -56.6 -49.2 -34.3 7.6 -14.9 95 101 A P H > S+ 0 0 3 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.886 112.2 50.1 -60.2 -37.2 -33.3 3.9 -14.7 96 102 A I H X S+ 0 0 1 -4,-0.6 4,-2.3 -3,-0.4 -2,-0.2 0.922 112.7 46.1 -64.8 -43.1 -30.3 4.6 -12.6 97 103 A R H X S+ 0 0 8 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.861 110.5 54.0 -69.9 -31.1 -32.4 6.7 -10.2 98 104 A V H X S+ 0 0 2 -4,-2.7 4,-2.2 -5,-0.3 -2,-0.2 0.922 107.0 51.2 -65.2 -43.2 -34.9 3.9 -10.2 99 105 A M H X>S+ 0 0 3 -4,-2.5 5,-2.6 2,-0.2 4,-1.0 0.908 106.9 55.0 -56.5 -43.3 -32.1 1.5 -9.2 100 106 A K H ><5S+ 0 0 77 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.964 110.6 43.6 -55.4 -52.3 -31.3 3.9 -6.4 101 107 A L H 3<5S+ 0 0 55 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.826 108.3 59.9 -64.2 -30.9 -34.9 3.8 -5.1 102 108 A L H 3<5S- 0 0 7 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.679 127.8 -95.0 -72.7 -15.6 -35.0 -0.0 -5.6 103 109 A G T <<5 + 0 0 24 -3,-1.2 -3,-0.2 -4,-1.0 -2,-0.1 0.378 67.2 158.6 118.3 -1.4 -32.0 -0.4 -3.2 104 110 A V < + 0 0 2 -5,-2.6 -1,-0.3 -6,-0.2 -79,-0.2 -0.318 9.3 167.6 -57.9 128.1 -29.1 -0.5 -5.6 105 111 A K + 0 0 114 -81,-3.3 125,-2.9 1,-0.3 2,-0.4 0.624 66.1 41.6-111.6 -26.3 -25.8 0.4 -3.8 106 112 A I E -be 25 230A 15 -82,-1.6 -80,-2.9 123,-0.2 2,-0.5 -0.990 64.9-158.6-131.1 128.2 -23.4 -0.7 -6.5 107 113 A L E -be 26 231A 0 123,-3.8 125,-3.4 -2,-0.4 2,-0.5 -0.924 8.1-170.2-106.0 123.7 -23.6 -0.2 -10.2 108 114 A M E +be 27 232A 1 -82,-3.2 -80,-2.7 -2,-0.5 2,-0.4 -0.971 13.4 173.5-113.3 125.8 -21.5 -2.5 -12.4 109 115 A V E -be 28 233A 0 123,-3.0 125,-2.4 -2,-0.5 2,-0.3 -0.979 15.8-168.3-135.4 143.7 -21.4 -1.6 -16.0 110 116 A S E + e 0 234A 0 -82,-1.7 2,-0.3 -2,-0.4 125,-0.2 -0.859 11.7 173.0-118.6 161.7 -19.5 -2.8 -19.1 111 117 A N E - 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