==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHORIBOSYLTRANSFERASE 16-APR-98 1A96 . COMPND 2 MOLECULE: XANTHINE-GUANINE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.VOS,R.J.PARRY,M.R.BURNS,J.DE JERSEY,J.L.MARTIN . 590 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24022.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 435 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 109 18.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0.5 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 . 72 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 0 0 0 4 1 3 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 4 5 4 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 PARALLEL BRIDGES PER LADDER . 0 0 0 2 2 0 2 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 . 7 0 0 0 1 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 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 3 A E 0 0 109 0, 0.0 129,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 159.6 26.8 96.5 34.6 2 4 A K E -a 130 0A 67 127,-0.2 2,-0.8 129,-0.0 129,-0.2 -0.974 360.0-146.2-124.2 132.8 25.7 100.2 34.0 3 5 A Y E -a 131 0A 87 127,-3.3 129,-2.8 -2,-0.4 2,-0.4 -0.833 18.3-149.3 -99.3 105.5 27.9 103.3 33.7 4 6 A I E -a 132 0A 65 -2,-0.8 2,-0.5 127,-0.2 129,-0.1 -0.613 12.4-169.6 -79.3 123.8 26.0 106.3 35.1 5 7 A V - 0 0 3 127,-2.3 2,-0.2 -2,-0.4 -2,-0.0 -0.956 3.3-162.4-117.3 115.7 26.9 109.6 33.5 6 8 A T > - 0 0 4 -2,-0.5 4,-2.5 127,-0.1 5,-0.2 -0.565 33.6-109.0 -91.4 161.6 25.7 112.9 35.0 7 9 A W H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.891 118.5 54.3 -54.1 -44.2 25.6 116.2 33.2 8 10 A D H > S+ 0 0 15 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.901 111.3 43.8 -58.0 -46.0 28.5 117.5 35.4 9 11 A M H > S+ 0 0 41 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.878 111.5 53.3 -69.1 -38.7 30.8 114.6 34.4 10 12 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.906 110.0 48.9 -61.7 -41.5 29.8 114.7 30.8 11 13 A Q H X S+ 0 0 6 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.832 107.7 54.3 -67.2 -34.7 30.7 118.4 30.7 12 14 A I H X S+ 0 0 57 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.910 111.3 45.5 -65.6 -40.8 34.1 117.7 32.4 13 15 A H H X S+ 0 0 26 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.854 109.8 55.0 -70.0 -36.1 34.8 115.2 29.7 14 16 A A H X S+ 0 0 1 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.873 107.1 49.8 -64.8 -39.5 33.7 117.6 26.9 15 17 A R H X S+ 0 0 38 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.834 107.9 54.3 -68.9 -32.4 36.1 120.3 28.2 16 18 A K H X S+ 0 0 123 -4,-1.3 4,-0.7 1,-0.2 -2,-0.2 0.910 111.6 44.1 -66.4 -42.9 39.0 117.7 28.2 17 19 A L H >X S+ 0 0 0 -4,-1.9 4,-0.7 1,-0.2 3,-0.5 0.846 108.0 59.6 -70.1 -34.8 38.3 116.9 24.5 18 20 A A H >< S+ 0 0 0 -4,-2.0 3,-0.7 1,-0.2 -1,-0.2 0.859 99.6 56.8 -62.2 -37.0 37.9 120.6 23.7 19 21 A S H >< S+ 0 0 61 -4,-1.5 3,-0.8 1,-0.2 -1,-0.2 0.797 103.8 53.0 -66.5 -28.4 41.5 121.3 24.8 20 22 A R H << S+ 0 0 105 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.648 101.8 60.4 -80.1 -16.3 42.9 118.7 22.4 21 23 A L T << S+ 0 0 1 -3,-0.7 -1,-0.2 -4,-0.7 5,-0.2 0.340 89.9 157.1 -91.6 5.1 41.0 120.4 19.5 22 24 A M < + 0 0 71 -3,-0.8 2,-0.1 -4,-0.1 -3,-0.0 -0.514 41.7 54.2 -77.8 145.6 42.9 123.6 20.1 23 25 A P > - 0 0 72 0, 0.0 3,-1.0 0, 0.0 4,-0.1 0.520 68.4-161.0 -76.3 149.4 43.5 125.9 18.3 24 26 A S G > S+ 0 0 0 1,-0.2 3,-2.0 2,-0.1 -2,-0.1 0.752 80.0 78.9 -68.0 -24.4 39.9 126.5 17.4 25 27 A E G 3 S+ 0 0 130 1,-0.3 -1,-0.2 3,-0.0 -3,-0.1 0.730 81.1 66.0 -56.7 -27.2 40.9 128.5 14.3 26 28 A Q G < S+ 0 0 104 -3,-1.0 2,-0.4 -5,-0.2 -1,-0.3 0.562 90.1 82.1 -74.5 -7.4 41.7 125.3 12.4 27 29 A W < - 0 0 26 -3,-2.0 53,-0.2 1,-0.1 3,-0.1 -0.860 53.8-170.2-107.3 132.6 38.0 124.3 12.4 28 30 A K - 0 0 57 51,-3.4 2,-0.3 -2,-0.4 52,-0.2 0.775 69.5 -44.2 -84.5 -30.3 35.4 125.6 10.0 29 31 A G E -b 80 0B 0 50,-1.1 52,-1.6 21,-0.1 2,-0.4 -0.987 54.3 -93.0-179.2-176.4 32.5 124.1 12.0 30 32 A I E -bc 81 53B 0 22,-2.8 24,-3.4 -2,-0.3 2,-0.6 -0.971 18.0-160.7-125.8 136.6 31.0 121.2 13.9 31 33 A I E -bc 82 54B 1 50,-3.2 52,-2.1 -2,-0.4 2,-0.4 -0.959 15.6-156.9-117.5 109.9 28.7 118.4 12.6 32 34 A A E -bc 83 55B 2 22,-3.2 24,-1.8 -2,-0.6 2,-0.7 -0.727 14.3-130.8 -91.0 134.9 26.7 116.7 15.4 33 35 A V E > - c 0 56B 10 50,-2.7 4,-3.4 -2,-0.4 5,-0.5 -0.759 47.2 -92.6 -84.7 112.9 25.4 113.2 15.0 34 36 A S E 4 S- c 0 57B 16 22,-1.8 24,-0.6 -2,-0.7 2,-0.1 -0.516 91.6 -5.5 -72.1 136.8 21.7 113.3 16.1 35 37 A R T >> S+ 0 0 74 -2,-0.2 3,-1.6 22,-0.1 4,-0.5 -0.947 132.3 41.9-103.2 -19.7 20.8 112.7 18.7 36 38 A G T 34 S+ 0 0 13 1,-0.3 3,-0.2 2,-0.1 -2,-0.2 0.803 116.3 48.4 -51.9 -38.6 23.8 111.5 20.8 37 39 A G T 3X S+ 0 0 0 -4,-3.4 4,-2.6 1,-0.2 -1,-0.3 0.553 88.7 87.5 -83.2 -6.4 26.2 114.1 19.5 38 40 A L H <> S+ 0 0 6 -3,-1.6 4,-2.0 -5,-0.5 -1,-0.2 0.951 93.5 37.2 -56.8 -57.9 23.9 117.0 20.0 39 41 A V H X S+ 0 0 2 -4,-0.5 4,-1.9 -3,-0.2 -1,-0.2 0.931 119.7 47.4 -63.5 -47.8 24.8 117.9 23.6 40 42 A P H > S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.908 112.5 51.8 -61.6 -36.2 28.5 117.1 23.3 41 43 A G H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.876 107.2 52.2 -65.2 -38.2 28.5 119.1 20.1 42 44 A A H X S+ 0 0 7 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.855 109.0 50.3 -66.1 -36.9 26.9 122.1 21.8 43 45 A L H X S+ 0 0 4 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.874 111.3 47.2 -70.2 -38.9 29.5 122.0 24.6 44 46 A L H X S+ 0 0 0 -4,-1.9 4,-3.3 2,-0.2 6,-0.3 0.878 109.4 54.6 -69.5 -38.0 32.5 121.9 22.1 45 47 A A H X>S+ 0 0 0 -4,-2.1 4,-1.2 2,-0.2 5,-1.1 0.869 111.1 45.9 -62.4 -37.3 30.9 124.8 20.2 46 48 A R H <5S+ 0 0 13 -4,-1.5 -2,-0.2 3,-0.2 -1,-0.2 0.924 117.2 42.9 -71.3 -46.0 30.7 126.8 23.4 47 49 A E H <5S+ 0 0 2 -4,-2.3 399,-2.0 1,-0.2 401,-0.2 0.875 122.2 37.9 -69.0 -40.2 34.3 126.0 24.4 48 50 A L H <5S- 0 0 0 -4,-3.3 -1,-0.2 397,-0.2 400,-0.2 0.647 105.9-124.8 -87.1 -16.0 35.8 126.4 20.9 49 51 A G T <5 + 0 0 5 -4,-1.2 2,-0.4 -5,-0.3 -3,-0.2 0.765 54.8 155.3 78.7 23.9 33.7 129.4 20.1 50 52 A I < + 0 0 2 -5,-1.1 -1,-0.3 -6,-0.3 -2,-0.1 -0.734 22.2 177.7 -87.6 129.4 32.4 127.7 17.0 51 53 A R + 0 0 85 -2,-0.4 2,-1.3 -3,-0.1 -1,-0.1 0.530 59.3 89.3-108.0 -11.2 29.0 129.0 15.8 52 54 A H + 0 0 46 -24,-0.2 -22,-2.8 167,-0.1 2,-0.5 -0.728 56.2 162.8 -89.7 90.2 28.7 126.9 12.6 53 55 A V E +c 30 0B 2 -2,-1.3 2,-0.2 -24,-0.2 -22,-0.2 -0.960 6.9 169.1-114.8 121.0 27.0 123.9 14.1 54 56 A D E -c 31 0B 13 -24,-3.4 -22,-3.2 -2,-0.5 2,-0.3 -0.689 17.8-137.1-121.4 175.7 25.2 121.4 11.7 55 57 A T E -c 32 0B 0 -24,-0.3 2,-0.4 -2,-0.2 -22,-0.2 -0.899 8.3-152.4-136.0 165.0 23.8 118.0 12.1 56 58 A V E -c 33 0B 0 -24,-1.8 -22,-1.8 -2,-0.3 2,-0.5 -0.974 18.2-159.0-138.6 115.5 23.5 114.6 10.4 57 59 A C E +cD 34 71B 0 14,-2.2 13,-1.5 -2,-0.4 14,-1.2 -0.885 13.1 176.1-104.1 128.6 20.4 112.4 11.1 58 60 A I E - D 0 69B 35 -24,-0.6 11,-0.2 -2,-0.5 2,-0.2 -0.994 5.9-173.9-134.8 135.9 20.4 108.7 10.6 59 61 A S E - D 0 68B 27 9,-3.1 9,-3.2 -2,-0.4 2,-0.4 -0.723 21.2-119.6-119.6 170.0 17.7 106.0 11.3 60 62 A S E D 0 67B 66 -2,-0.2 7,-0.2 7,-0.2 5,-0.0 -0.937 360.0 360.0-119.1 138.6 17.7 102.1 11.1 61 63 A Y 0 0 76 5,-2.5 3,-0.1 -2,-0.4 6,-0.1 -0.426 360.0 360.0-132.5 360.0 15.5 99.8 8.9 62 ! 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 63 67 A N 0 0 166 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -67.6 17.7 89.8 8.2 64 68 A Q - 0 0 84 -3,-0.1 2,-0.5 1,-0.0 0, 0.0 -0.521 360.0-125.0 -98.3 163.4 19.8 93.0 7.8 65 69 A R - 0 0 188 -2,-0.2 2,-0.5 -5,-0.0 -5,-0.0 -0.882 25.7-156.6-105.5 130.2 19.9 96.4 9.4 66 70 A E - 0 0 49 -2,-0.5 -5,-2.5 2,-0.0 2,-0.5 -0.923 9.2-137.6-115.2 132.2 19.8 99.4 7.0 67 71 A L E -D 60 0B 88 -2,-0.5 2,-0.5 -7,-0.2 -7,-0.2 -0.718 18.1-164.7 -88.8 128.8 21.0 102.9 7.6 68 72 A K E -D 59 0B 42 -9,-3.2 -9,-3.1 -2,-0.5 2,-1.0 -0.959 13.5-144.3-118.4 120.1 18.7 105.7 6.5 69 73 A V E +D 58 0B 64 -2,-0.5 -11,-0.3 -11,-0.2 3,-0.1 -0.719 22.1 174.1 -84.3 101.5 20.0 109.3 6.2 70 74 A L E S+ 0 0 85 -13,-1.5 2,-0.4 -2,-1.0 -1,-0.2 0.934 73.2 9.3 -70.8 -49.4 17.0 111.5 7.2 71 75 A K E S-D 57 0B 24 -14,-1.2 -14,-2.2 129,-0.1 2,-0.4 -0.992 73.1-161.1-135.3 140.4 19.0 114.7 7.1 72 76 A R - 0 0 113 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.2 -0.970 15.0-134.4-129.3 140.5 22.5 115.3 5.8 73 77 A A - 0 0 1 -2,-0.4 -42,-0.0 1,-0.1 -17,-0.0 -0.745 38.0-108.7 -89.3 135.5 25.1 118.1 6.3 74 78 A E S S+ 0 0 176 -2,-0.4 3,-0.3 2,-0.1 2,-0.1 -0.203 72.2 28.5 -65.5 152.9 26.8 119.3 3.1 75 79 A G S S- 0 0 50 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 -0.303 89.3 -78.8 96.0 179.8 30.4 118.6 2.2 76 80 A D S S- 0 0 57 24,-0.1 26,-1.6 -2,-0.1 27,-0.5 0.235 70.7-101.0-104.1 7.3 33.0 115.9 2.8 77 81 A G > + 0 0 2 -3,-0.3 3,-2.3 1,-0.2 2,-0.3 0.554 60.7 165.5 85.5 10.0 33.8 117.2 6.3 78 82 A E T 3 S+ 0 0 128 1,-0.3 -1,-0.2 25,-0.1 25,-0.2 -0.440 77.0 3.2 -63.9 119.5 37.0 119.1 5.4 79 83 A G T 3 S+ 0 0 25 23,-0.6 -51,-3.4 -2,-0.3 -50,-1.1 0.583 112.0 117.1 80.5 10.4 37.8 121.4 8.3 80 84 A F E < -b 29 0B 35 -3,-2.3 24,-2.5 -52,-0.2 2,-0.5 -0.781 59.6-138.2-112.3 155.4 34.9 120.0 10.3 81 85 A I E -be 30 104B 0 -52,-1.6 -50,-3.2 -2,-0.3 2,-0.6 -0.959 14.3-157.5-111.8 121.4 34.6 118.1 13.5 82 86 A V E -be 31 105B 1 22,-1.0 24,-2.9 -2,-0.5 2,-0.4 -0.907 18.1-171.6-100.1 124.8 32.1 115.2 13.5 83 87 A I E +be 32 106B 0 -52,-2.1 -50,-2.7 -2,-0.6 2,-0.3 -0.969 17.6 168.7-128.8 137.6 31.0 114.3 17.0 84 88 A D E - e 0 107B 14 22,-1.6 24,-0.7 -2,-0.4 -47,-0.1 -0.883 42.3-116.3-131.4 159.3 28.9 111.6 18.6 85 89 A D E S- 0 0 22 -2,-0.3 24,-2.2 -52,-0.2 23,-0.8 0.871 87.5 -15.5 -68.8 -34.1 28.5 110.7 22.2 86 90 A L E - e 0 109B 35 22,-0.2 2,-0.4 21,-0.2 24,-0.2 -0.984 50.1-132.2-163.6 165.9 30.1 107.3 21.9 87 91 A V E + e 0 110B 6 22,-0.8 24,-2.7 -2,-0.3 27,-0.3 -0.992 27.7 163.0-129.1 116.1 31.3 104.5 19.7 88 92 A D S S- 0 0 49 -2,-0.4 26,-1.4 22,-0.2 27,-0.2 0.861 83.8 -12.0 -94.7 -71.7 30.2 100.9 20.7 89 93 A T S S- 0 0 95 24,-0.2 -2,-0.1 25,-0.1 38,-0.0 0.623 88.5-120.4-105.2 -23.2 30.7 98.7 17.7 90 94 A G S > S+ 0 0 5 25,-0.0 4,-1.4 26,-0.0 5,-0.1 0.640 70.2 133.2 90.0 16.3 31.2 101.4 15.1 91 95 A G H > S+ 0 0 44 1,-0.2 4,-0.6 2,-0.2 3,-0.1 0.899 82.8 34.3 -64.5 -41.3 28.3 100.4 12.9 92 96 A T H > S+ 0 0 72 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.762 111.6 64.9 -82.8 -27.4 27.1 104.0 12.7 93 97 A A H > S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.784 96.3 57.0 -65.2 -30.1 30.7 105.3 12.7 94 98 A V H X S+ 0 0 77 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.885 105.7 49.8 -69.0 -39.7 31.4 103.6 9.4 95 99 A A H X S+ 0 0 17 -4,-0.6 4,-1.7 2,-0.2 -2,-0.2 0.896 111.3 48.8 -65.6 -41.7 28.5 105.4 7.7 96 100 A I H X S+ 0 0 2 -4,-1.6 4,-3.1 2,-0.2 -2,-0.2 0.905 109.3 51.7 -65.2 -43.9 29.7 108.8 9.0 97 101 A R H < S+ 0 0 59 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.875 108.8 53.3 -59.2 -38.6 33.3 108.1 7.9 98 102 A E H < S+ 0 0 151 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.866 114.8 39.1 -65.2 -39.9 31.9 107.3 4.4 99 103 A M H < S+ 0 0 32 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.861 128.8 30.7 -79.7 -38.5 30.0 110.6 4.2 100 104 A Y >< + 0 0 3 -4,-3.1 3,-0.8 -5,-0.2 -1,-0.2 -0.684 65.7 158.1-125.0 78.1 32.7 112.8 5.8 101 105 A P T 3 S+ 0 0 79 0, 0.0 -24,-0.1 0, 0.0 -1,-0.1 0.841 78.0 49.1 -67.0 -37.2 36.1 111.3 5.0 102 106 A K T 3 S+ 0 0 121 -26,-1.6 -23,-0.6 2,-0.1 -25,-0.2 0.424 92.6 106.7 -84.1 -1.1 38.1 114.5 5.5 103 107 A A S < S- 0 0 6 -3,-0.8 2,-1.1 -27,-0.5 -22,-0.2 -0.406 75.4-121.5 -81.7 155.8 36.4 115.2 8.9 104 108 A H E -e 81 0B 53 -24,-2.5 -22,-1.0 -27,-0.3 2,-0.4 -0.792 33.8-156.9 -97.6 90.8 37.9 114.8 12.3 105 109 A F E +e 82 0B 3 -2,-1.1 14,-2.7 -24,-0.2 15,-0.8 -0.570 21.4 164.2 -74.8 123.7 35.6 112.2 13.9 106 110 A V E -ef 83 120B 0 -24,-2.9 -22,-1.6 -2,-0.4 2,-0.3 -0.945 15.8-174.3-138.8 157.7 35.6 112.3 17.8 107 111 A T E -e 84 0B 0 13,-1.8 15,-0.4 -2,-0.3 -22,-0.2 -0.906 29.6-128.8-143.2 168.0 33.4 111.0 20.6 108 112 A I E S+ 0 0 0 -23,-0.8 15,-2.6 -24,-0.7 14,-1.8 0.918 94.1 31.1 -83.8 -52.5 33.3 111.3 24.4 109 113 A F E -eg 86 123B 0 -24,-2.2 -22,-0.8 13,-0.2 2,-0.3 -0.718 66.7-173.3-107.4 156.5 33.2 107.5 25.2 110 114 A A E -eg 87 124B 0 13,-1.9 15,-2.0 -2,-0.3 -22,-0.2 -0.923 10.6-155.1-155.6 124.2 34.6 104.6 23.3 111 115 A K > - 0 0 8 -24,-2.7 4,-1.1 -2,-0.3 3,-0.4 -0.571 40.0 -99.6 -91.6 160.2 34.3 100.8 23.7 112 116 A P T >4 S+ 0 0 55 0, 0.0 3,-0.6 0, 0.0 -23,-0.1 0.867 116.9 52.2 -44.8 -51.9 37.1 98.4 22.4 113 117 A A T 34 S+ 0 0 53 1,-0.2 -24,-0.2 -25,-0.2 -25,-0.1 0.874 118.2 33.8 -57.8 -45.8 35.3 97.4 19.2 114 118 A G T >4 S+ 0 0 0 -26,-1.4 3,-1.1 -3,-0.4 4,-0.4 0.461 92.2 96.5 -92.9 0.1 34.6 100.9 17.9 115 119 A R G X< S+ 0 0 101 -4,-1.1 3,-1.1 -3,-0.6 -1,-0.2 0.846 78.5 55.5 -57.9 -39.3 37.8 102.5 19.3 116 120 A P G 3 S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.719 99.4 64.0 -69.5 -17.7 39.8 102.2 16.1 117 121 A L G < S+ 0 0 54 -3,-1.1 2,-0.3 -4,-0.1 -2,-0.2 0.597 90.9 74.9 -81.6 -13.3 37.2 104.1 14.1 118 122 A V < - 0 0 14 -3,-1.1 -12,-0.2 -4,-0.4 3,-0.1 -0.784 67.2-146.1-105.0 147.4 37.5 107.4 16.0 119 123 A D S S- 0 0 71 -14,-2.7 2,-0.3 -2,-0.3 -13,-0.2 0.761 85.5 -5.1 -76.6 -27.4 40.3 110.0 15.7 120 124 A D B +f 106 0B 38 -15,-0.8 -13,-1.8 -16,-0.0 -1,-0.3 -0.970 61.9 169.0-166.1 150.6 40.0 110.9 19.4 121 125 A Y - 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