==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHORIBOSYLTRANSFERASE 16-APR-98 1A95 . 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) . 24341.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 429 72.7 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 . 41 6.9 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 . 69 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 8.6 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 0 4 2 0 2 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 1 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 8 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 0 108 0, 0.0 129,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 153.2 26.8 96.2 34.1 2 4 A K E -a 130 0A 139 127,-0.2 2,-0.5 129,-0.0 129,-0.2 -0.815 360.0-156.1-107.6 146.9 25.9 99.9 33.9 3 5 A Y E -a 131 0A 87 127,-3.1 129,-2.8 -2,-0.3 2,-0.3 -0.943 17.3-148.2-123.1 106.9 27.9 103.2 33.8 4 6 A I E -a 132 0A 62 -2,-0.5 2,-0.5 127,-0.2 129,-0.1 -0.594 11.0-168.0 -79.7 131.0 26.1 106.3 35.0 5 7 A V - 0 0 3 127,-2.1 2,-0.2 -2,-0.3 -2,-0.0 -0.962 4.3-161.3-123.0 113.5 27.0 109.6 33.4 6 8 A T > - 0 0 3 -2,-0.5 4,-2.3 1,-0.1 5,-0.2 -0.506 33.5-108.5 -88.2 162.7 25.8 112.9 35.0 7 9 A W H > S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.903 118.6 54.6 -54.9 -44.7 25.6 116.2 33.2 8 10 A D H > S+ 0 0 16 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.906 110.6 44.3 -56.8 -46.8 28.5 117.5 35.3 9 11 A M H > S+ 0 0 39 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.868 110.1 54.7 -68.4 -37.8 30.8 114.6 34.4 10 12 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.891 109.6 48.6 -62.3 -39.0 29.8 114.8 30.7 11 13 A Q H X S+ 0 0 5 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.839 107.3 55.0 -69.7 -35.1 30.8 118.5 30.6 12 14 A I H X S+ 0 0 59 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.914 111.8 44.2 -63.7 -42.1 34.1 117.7 32.4 13 15 A H H X S+ 0 0 26 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.872 110.6 55.0 -69.9 -37.7 34.9 115.2 29.6 14 16 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.890 107.1 50.2 -62.7 -41.2 33.7 117.6 26.9 15 17 A R H X S+ 0 0 35 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.827 108.3 52.4 -68.2 -32.2 36.1 120.3 28.2 16 18 A K H X S+ 0 0 122 -4,-1.3 4,-0.9 2,-0.2 -2,-0.2 0.918 111.6 46.0 -70.2 -40.2 39.0 117.9 28.1 17 19 A L H >X S+ 0 0 0 -4,-2.1 4,-0.6 1,-0.2 3,-0.5 0.885 108.3 57.7 -67.4 -37.3 38.3 116.9 24.5 18 20 A A H >< S+ 0 0 0 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.864 100.8 56.4 -60.5 -38.1 37.9 120.6 23.6 19 21 A S H >< S+ 0 0 63 -4,-1.5 3,-0.9 1,-0.2 -1,-0.2 0.821 104.3 53.2 -64.8 -31.2 41.4 121.3 24.8 20 22 A R H << S+ 0 0 107 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.613 101.8 59.9 -79.4 -12.5 42.8 118.7 22.4 21 23 A L T << S+ 0 0 1 -3,-0.9 -1,-0.2 -4,-0.6 5,-0.2 0.322 90.1 157.8 -95.7 5.4 41.0 120.4 19.5 22 24 A M < + 0 0 72 -3,-0.9 2,-0.1 -4,-0.1 -3,-0.0 -0.512 40.9 54.0 -78.5 146.2 42.9 123.7 20.1 23 25 A P > - 0 0 66 0, 0.0 3,-1.1 0, 0.0 4,-0.1 0.516 67.9-160.5 -76.9 150.9 43.6 126.0 18.3 24 26 A S G > S+ 0 0 1 1,-0.2 3,-1.8 2,-0.1 -2,-0.1 0.701 80.6 77.4 -71.1 -20.6 40.0 126.6 17.3 25 27 A E G 3 S+ 0 0 145 1,-0.3 -1,-0.2 3,-0.0 -3,-0.1 0.646 82.8 66.7 -65.2 -15.4 41.0 128.7 14.3 26 28 A Q G < S+ 0 0 100 -3,-1.1 2,-0.4 -5,-0.2 -1,-0.3 0.563 90.4 80.5 -81.9 -8.6 41.8 125.4 12.4 27 29 A W < - 0 0 27 -3,-1.8 53,-0.2 1,-0.1 3,-0.1 -0.856 53.5-170.9-107.2 134.5 38.1 124.4 12.4 28 30 A K - 0 0 58 51,-3.6 2,-0.3 -2,-0.4 52,-0.2 0.775 69.4 -41.1 -87.0 -31.7 35.4 125.7 10.0 29 31 A G E -b 80 0B 0 50,-1.1 52,-1.7 22,-0.1 2,-0.4 -0.982 54.0 -97.3-176.4-176.3 32.5 124.1 11.9 30 32 A I E -bc 81 53B 0 22,-2.6 24,-3.2 -2,-0.3 2,-0.6 -0.989 17.7-159.5-129.3 132.3 31.0 121.2 13.9 31 33 A I E -bc 82 54B 2 50,-3.6 52,-2.4 -2,-0.4 2,-0.4 -0.957 15.4-156.2-111.9 113.8 28.7 118.5 12.6 32 34 A A E -bc 83 55B 2 22,-3.3 24,-2.0 -2,-0.6 2,-0.8 -0.765 13.8-131.2 -93.5 135.1 26.8 116.8 15.4 33 35 A V E > - c 0 56B 8 50,-2.7 4,-3.3 -2,-0.4 5,-0.5 -0.772 46.9 -92.6 -86.9 110.1 25.5 113.3 14.9 34 36 A S E 4 S- c 0 57B 16 22,-1.7 24,-0.6 -2,-0.8 2,-0.1 -0.460 91.5 -6.2 -68.2 134.5 21.8 113.3 16.0 35 37 A R T >> S+ 0 0 66 -2,-0.2 3,-1.5 22,-0.1 4,-0.5 -0.957 132.0 42.8-106.0 -17.3 20.9 112.7 18.6 36 38 A G T 34 S+ 0 0 13 1,-0.3 3,-0.3 2,-0.1 -2,-0.2 0.827 116.1 48.0 -53.2 -39.9 23.8 111.5 20.7 37 39 A G T 3X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.2 -1,-0.3 0.503 88.2 88.8 -83.4 -3.1 26.3 114.1 19.5 38 40 A L H <> S+ 0 0 4 -3,-1.5 4,-2.0 -5,-0.5 -1,-0.2 0.949 93.3 36.9 -59.0 -55.3 23.9 117.1 20.0 39 41 A V H X S+ 0 0 3 -4,-0.5 4,-2.1 -3,-0.3 5,-0.2 0.949 119.9 47.1 -65.8 -48.8 24.8 117.9 23.6 40 42 A P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.876 112.9 51.4 -61.4 -34.1 28.6 117.1 23.2 41 43 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.884 107.9 51.5 -67.6 -38.8 28.6 119.2 20.0 42 44 A A H X S+ 0 0 8 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.863 109.9 50.0 -65.4 -37.9 27.0 122.1 21.8 43 45 A L H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.898 111.5 47.1 -68.9 -41.9 29.6 122.0 24.5 44 46 A L H X S+ 0 0 0 -4,-2.0 4,-3.4 1,-0.2 5,-0.4 0.912 109.3 55.1 -65.2 -42.1 32.5 121.9 22.1 45 47 A A H X>S+ 0 0 0 -4,-2.3 5,-1.1 1,-0.2 4,-0.9 0.839 110.7 46.1 -59.0 -35.6 30.9 124.8 20.1 46 48 A R H <5S+ 0 0 14 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.935 116.6 43.0 -72.9 -48.4 30.8 126.8 23.3 47 49 A E H <5S+ 0 0 3 -4,-2.4 399,-2.3 1,-0.2 401,-0.2 0.876 122.7 37.2 -66.3 -41.7 34.4 126.0 24.4 48 50 A L H <5S- 0 0 0 -4,-3.4 400,-0.2 -5,-0.2 -1,-0.2 0.637 106.5-125.8 -86.2 -14.6 35.9 126.4 21.0 49 51 A G T <5 + 0 0 5 -4,-0.9 2,-0.6 -5,-0.4 -3,-0.2 0.802 52.3 158.0 74.3 29.5 33.6 129.4 20.1 50 52 A I < + 0 0 3 -5,-1.1 -1,-0.3 -6,-0.3 -2,-0.1 -0.785 21.5 179.2 -91.0 122.4 32.4 127.8 16.9 51 53 A R + 0 0 97 -2,-0.6 2,-1.2 1,-0.1 -1,-0.1 0.567 60.8 87.9 -98.1 -12.6 29.0 129.1 15.7 52 54 A H + 0 0 45 -24,-0.2 -22,-2.6 167,-0.1 2,-0.5 -0.748 56.3 163.0 -89.7 93.8 28.7 127.0 12.6 53 55 A V E +c 30 0B 2 -2,-1.2 2,-0.2 -24,-0.2 -22,-0.2 -0.970 6.9 170.0-118.2 120.0 27.0 123.9 14.0 54 56 A D E -c 31 0B 13 -24,-3.2 -22,-3.3 -2,-0.5 2,-0.3 -0.709 17.6-136.9-120.3 173.3 25.3 121.5 11.7 55 57 A T E -c 32 0B 0 -24,-0.3 2,-0.4 -2,-0.2 -22,-0.2 -0.907 8.7-152.9-134.8 161.7 23.8 118.0 12.0 56 58 A V E -c 33 0B 0 -24,-2.0 -22,-1.7 -2,-0.3 2,-0.6 -0.977 17.4-160.3-134.8 113.8 23.6 114.6 10.4 57 59 A C E +cD 34 71B 0 14,-2.2 13,-1.4 -2,-0.4 14,-1.3 -0.884 11.5 179.5-102.2 122.9 20.5 112.5 11.1 58 60 A I E - D 0 69B 30 -24,-0.6 2,-0.2 -2,-0.6 11,-0.2 -0.981 5.1-168.8-127.2 133.2 20.6 108.8 10.5 59 61 A S E - D 0 68B 29 9,-3.5 9,-2.0 -2,-0.4 2,-0.4 -0.731 18.2-123.1-115.0 164.4 17.8 106.2 11.1 60 62 A S E D 0 67B 80 -2,-0.2 7,-0.2 7,-0.2 5,-0.0 -0.913 360.0 360.0-113.9 135.7 17.8 102.4 11.2 61 63 A Y 0 0 94 5,-2.8 6,-0.2 -2,-0.4 -1,-0.1 0.595 360.0 360.0-120.4 360.0 15.6 100.1 9.0 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 0 154 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -78.6 17.4 90.2 8.1 64 68 A Q - 0 0 189 1,-0.0 2,-0.6 -3,-0.0 0, 0.0 -0.352 360.0-126.7 -85.2 164.8 19.8 93.1 7.8 65 69 A R - 0 0 89 -2,-0.1 2,-0.3 -4,-0.0 -1,-0.0 -0.946 30.0-161.6-113.8 107.2 19.8 96.5 9.4 66 70 A E - 0 0 56 -2,-0.6 -5,-2.8 1,-0.0 2,-0.2 -0.726 13.2-126.4 -95.1 141.7 20.0 99.2 6.8 67 71 A L E -D 60 0B 89 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.489 20.2-162.9 -83.3 154.7 21.0 102.8 7.5 68 72 A K E -D 59 0B 118 -9,-2.0 -9,-3.5 -2,-0.2 2,-1.0 -0.932 12.1-145.8-143.7 113.7 18.8 105.7 6.4 69 73 A V E +D 58 0B 65 -2,-0.4 -11,-0.2 -11,-0.2 3,-0.1 -0.697 20.3 173.7 -84.7 103.3 19.9 109.3 6.1 70 74 A L E S+ 0 0 67 -13,-1.4 2,-0.3 -2,-1.0 -1,-0.2 0.913 74.9 5.0 -71.8 -44.5 17.0 111.5 7.1 71 75 A K E S-D 57 0B 27 -14,-1.3 -14,-2.2 129,-0.1 2,-0.4 -0.996 72.0-164.8-143.0 140.6 19.0 114.7 7.0 72 76 A R - 0 0 117 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.977 18.8-127.0-133.1 144.1 22.6 115.3 5.9 73 77 A A - 0 0 1 -2,-0.4 2,-0.1 1,-0.1 -42,-0.0 -0.690 38.4-108.3 -86.4 138.5 25.2 118.1 6.2 74 78 A E S S+ 0 0 182 -2,-0.3 3,-0.2 2,-0.1 2,-0.1 -0.357 73.5 30.8 -68.8 144.2 26.8 119.4 3.0 75 79 A G S S- 0 0 46 1,-0.1 -2,-0.1 -2,-0.1 0, 0.0 -0.316 87.6 -81.4 104.2 172.7 30.4 118.6 2.2 76 80 A D - 0 0 68 24,-0.1 26,-1.8 -2,-0.1 27,-0.6 0.242 69.9-103.4 -98.8 8.1 33.1 116.0 2.8 77 81 A G > + 0 0 3 1,-0.2 3,-2.2 -3,-0.2 2,-0.3 0.559 59.3 164.7 83.3 11.2 33.9 117.3 6.2 78 82 A E T 3 S+ 0 0 126 1,-0.3 -1,-0.2 25,-0.1 25,-0.2 -0.458 77.0 4.9 -65.9 120.5 37.1 119.2 5.4 79 83 A G T 3 S+ 0 0 25 23,-0.6 -51,-3.6 -2,-0.3 -50,-1.1 0.589 111.4 117.4 81.7 11.0 37.9 121.5 8.4 80 84 A F E < -b 29 0B 37 -3,-2.2 24,-2.4 -52,-0.2 2,-0.5 -0.792 60.0-137.2-113.0 155.2 35.0 120.1 10.3 81 85 A I E -be 30 104B 0 -52,-1.7 -50,-3.6 -2,-0.3 2,-0.6 -0.924 14.5-156.8-108.2 127.6 34.6 118.2 13.6 82 86 A V E -be 31 105B 1 22,-1.5 24,-3.0 -2,-0.5 2,-0.4 -0.958 18.3-170.4-106.6 119.6 32.2 115.3 13.5 83 87 A I E +be 32 106B 0 -52,-2.4 -50,-2.7 -2,-0.6 2,-0.3 -0.941 17.7 165.6-122.2 135.8 31.0 114.5 17.0 84 88 A D E - e 0 107B 14 22,-1.6 24,-0.7 -2,-0.4 -47,-0.1 -0.914 42.9-117.7-133.7 157.3 29.0 111.7 18.5 85 89 A D E S- 0 0 21 -2,-0.3 24,-2.2 -52,-0.3 23,-1.0 0.885 85.8 -17.2 -66.9 -36.1 28.5 110.8 22.2 86 90 A L E - e 0 109B 36 22,-0.2 2,-0.4 21,-0.2 24,-0.2 -0.975 49.2-132.1-161.5 169.2 30.1 107.4 21.9 87 91 A V E + e 0 110B 5 22,-0.8 24,-2.7 -2,-0.3 27,-0.3 -0.987 26.0 164.1-133.4 117.5 31.3 104.5 19.7 88 92 A D S S- 0 0 49 -2,-0.4 26,-1.5 22,-0.2 25,-0.3 0.862 84.9 -13.4 -94.3 -71.7 30.3 101.0 20.7 89 93 A T S S- 0 0 95 24,-0.2 -2,-0.1 25,-0.2 38,-0.0 0.625 90.1-119.5-106.4 -24.0 30.8 98.8 17.6 90 94 A G > + 0 0 6 3,-0.0 4,-1.4 25,-0.0 5,-0.1 0.714 67.2 136.0 90.7 23.1 31.2 101.5 15.1 91 95 A G H > S+ 0 0 45 2,-0.2 4,-1.0 1,-0.2 3,-0.5 0.976 83.1 33.4 -64.9 -55.9 28.3 100.7 12.8 92 96 A T H > S+ 0 0 64 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.807 112.5 65.9 -69.0 -27.9 27.1 104.2 12.5 93 97 A A H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.839 97.9 53.1 -62.2 -34.8 30.7 105.4 12.7 94 98 A V H X S+ 0 0 81 -4,-1.4 4,-1.5 -3,-0.5 -1,-0.2 0.886 108.2 49.9 -67.8 -40.0 31.4 103.6 9.3 95 99 A A H X S+ 0 0 17 -4,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.886 112.0 47.2 -65.6 -41.4 28.5 105.4 7.6 96 100 A I H X S+ 0 0 2 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.889 108.2 55.0 -68.0 -41.5 29.7 108.8 8.9 97 101 A R H < S+ 0 0 63 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.871 108.1 50.9 -58.5 -38.8 33.3 108.2 7.9 98 102 A E H < S+ 0 0 154 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.903 113.7 42.8 -66.4 -44.2 32.0 107.5 4.3 99 103 A M H < S+ 0 0 30 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.860 128.5 28.1 -71.6 -38.2 30.0 110.7 4.1 100 104 A Y >< + 0 0 3 -4,-2.8 3,-0.8 1,-0.1 -1,-0.3 -0.655 66.8 159.3-127.3 75.9 32.7 112.9 5.7 101 105 A P T 3 S+ 0 0 78 0, 0.0 -24,-0.1 0, 0.0 -1,-0.1 0.818 78.5 49.2 -65.1 -34.1 36.2 111.3 5.0 102 106 A K T 3 S+ 0 0 118 -26,-1.8 -23,-0.6 -3,-0.1 -25,-0.2 0.492 91.6 104.9 -86.4 -4.1 38.1 114.5 5.6 103 107 A A S < S- 0 0 5 -3,-0.8 2,-1.0 -27,-0.6 -22,-0.2 -0.336 76.5-119.0 -78.5 157.9 36.4 115.3 8.9 104 108 A H E -e 81 0B 55 -24,-2.4 -22,-1.5 -27,-0.3 2,-0.4 -0.803 33.8-155.0 -98.0 91.0 38.0 114.9 12.3 105 109 A F E +e 82 0B 3 -2,-1.0 14,-2.5 -24,-0.2 15,-0.9 -0.568 22.5 165.8 -73.3 121.8 35.6 112.3 13.9 106 110 A V E -ef 83 120B 0 -24,-3.0 -22,-1.6 -2,-0.4 2,-0.3 -0.940 14.4-177.2-136.4 156.6 35.6 112.4 17.7 107 111 A T E -e 84 0B 0 13,-1.7 15,-0.4 -2,-0.3 -22,-0.2 -0.924 30.5-128.5-144.9 166.7 33.5 111.0 20.6 108 112 A I E S+ 0 0 0 -23,-1.0 15,-2.7 -24,-0.7 14,-1.7 0.931 93.4 29.3 -82.8 -53.5 33.4 111.3 24.4 109 113 A F E -eg 86 123B 0 -24,-2.2 -22,-0.8 13,-0.2 2,-0.3 -0.724 66.3-173.3-108.0 157.4 33.2 107.5 25.2 110 114 A A E -eg 87 124B 0 13,-1.7 15,-2.1 -2,-0.3 -22,-0.2 -0.939 11.5-153.1-155.7 126.7 34.6 104.6 23.3 111 115 A K >> - 0 0 8 -24,-2.7 4,-1.1 -2,-0.3 3,-0.6 -0.633 39.3-101.0 -94.0 156.8 34.4 100.8 23.6 112 116 A P T 34 S+ 0 0 57 0, 0.0 3,-0.3 0, 0.0 -23,-0.1 0.816 117.0 53.6 -43.5 -46.0 37.1 98.4 22.4 113 117 A A T 34 S+ 0 0 50 -25,-0.3 -24,-0.2 1,-0.2 -25,-0.1 0.889 118.6 32.1 -62.7 -43.9 35.3 97.4 19.2 114 118 A G T X4 S+ 0 0 0 -26,-1.5 3,-0.9 -3,-0.6 4,-0.4 0.421 92.2 98.2 -96.0 2.5 34.7 100.9 17.8 115 119 A R G >< S+ 0 0 100 -4,-1.1 3,-0.9 -3,-0.3 -1,-0.2 0.837 78.8 54.9 -58.2 -38.3 37.8 102.5 19.3 116 120 A P G 3 S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.727 98.4 64.3 -70.7 -20.3 39.8 102.2 16.0 117 121 A L G < S+ 0 0 56 -3,-0.9 2,-0.3 -4,-0.1 -2,-0.2 0.600 90.7 77.2 -79.1 -13.1 37.2 104.1 14.0 118 122 A V < - 0 0 15 -3,-0.9 -12,-0.2 -4,-0.4 3,-0.1 -0.778 66.6-147.4-103.9 146.0 37.6 107.4 16.0 119 123 A D S S- 0 0 71 -14,-2.5 2,-0.3 -2,-0.3 -13,-0.2 0.788 85.6 -6.6 -75.0 -29.8 40.3 110.1 15.6 120 124 A D B +f 106 0B 38 -15,-0.9 -13,-1.7 -16,-0.0 -1,-0.3 -0.962 62.2 170.8-166.5 147.8 40.0 110.9 19.3 121 125 A Y - 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