==== 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 1A97 . 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 . 581 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23510.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 430 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 108 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 6.7 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 71 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 1 0 3 2 2 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 6 3 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 . 1 0 0 0 3 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 2 2 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 0 100 0, 0.0 128,-2.1 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 148.7 27.1 96.6 34.7 2 4 A K E -a 129 0A 72 126,-0.2 2,-0.7 128,-0.1 128,-0.2 -0.933 360.0-151.1-114.1 117.3 25.6 100.1 34.2 3 5 A Y E -a 130 0A 79 126,-3.2 128,-3.4 -2,-0.6 2,-0.5 -0.769 15.2-148.8 -88.1 113.3 27.9 103.1 33.8 4 6 A I E -a 131 0A 55 -2,-0.7 2,-0.5 126,-0.2 128,-0.1 -0.729 12.3-169.6 -89.4 124.8 26.1 106.2 35.1 5 7 A V - 0 0 2 126,-2.6 2,-0.2 -2,-0.5 -2,-0.0 -0.956 4.4-161.4-115.6 123.8 27.0 109.6 33.5 6 8 A T > - 0 0 4 -2,-0.5 4,-2.8 126,-0.1 5,-0.2 -0.664 33.3-110.4-100.0 160.5 25.8 112.8 35.0 7 9 A W H > S+ 0 0 10 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.892 119.8 52.3 -54.0 -42.3 25.6 116.2 33.3 8 10 A D H > S+ 0 0 11 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.918 111.8 43.9 -60.7 -47.9 28.5 117.4 35.4 9 11 A M H > S+ 0 0 34 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.879 112.9 52.0 -66.1 -39.7 30.8 114.5 34.6 10 12 A L H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.922 108.9 50.7 -62.4 -43.3 29.8 114.7 30.9 11 13 A Q H X S+ 0 0 5 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.810 108.3 53.2 -64.7 -31.0 30.7 118.4 30.9 12 14 A I H X S+ 0 0 62 -4,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.909 111.8 44.1 -70.2 -43.1 34.1 117.6 32.5 13 15 A H H X S+ 0 0 33 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.901 110.5 55.6 -67.6 -41.8 34.9 115.0 29.8 14 16 A A H X S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.872 107.0 49.9 -59.0 -39.5 33.7 117.4 27.0 15 17 A R H X S+ 0 0 40 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.830 107.4 54.5 -69.8 -31.0 36.1 120.1 28.3 16 18 A K H X S+ 0 0 36 -4,-1.3 4,-0.9 2,-0.2 -2,-0.2 0.898 111.7 43.7 -68.4 -40.7 39.0 117.6 28.2 17 19 A L H X S+ 0 0 0 -4,-2.1 4,-0.6 1,-0.2 3,-0.3 0.855 108.2 59.8 -71.4 -35.5 38.3 116.7 24.6 18 20 A A H >< S+ 0 0 0 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.821 101.2 54.8 -62.0 -33.1 37.8 120.4 23.8 19 21 A S H >< S+ 0 0 64 -4,-1.3 3,-1.2 1,-0.2 -1,-0.2 0.838 103.9 53.3 -70.8 -33.8 41.4 121.2 24.9 20 22 A R H 3< S+ 0 0 121 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.592 100.5 64.6 -75.7 -11.3 42.8 118.5 22.6 21 23 A L T << S+ 0 0 1 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.223 87.7 156.5 -95.1 11.8 41.0 120.3 19.7 22 24 A M < + 0 0 72 -3,-1.2 2,-0.1 2,-0.1 -3,-0.0 -0.585 39.3 54.1 -86.1 148.5 43.0 123.5 20.1 23 25 A P > - 0 0 79 0, 0.0 3,-0.6 0, 0.0 420,-0.1 0.594 68.0-157.4 -73.6 160.0 43.7 125.7 18.3 24 26 A S G > S+ 0 0 27 1,-0.2 3,-1.7 -2,-0.1 -2,-0.1 0.741 83.6 74.0 -76.5 -25.4 40.1 126.6 17.4 25 27 A E G 3 S+ 0 0 98 1,-0.3 -1,-0.2 3,-0.0 -3,-0.1 0.738 82.6 69.8 -60.7 -24.8 41.1 128.4 14.2 26 28 A Q G < S+ 0 0 96 -3,-0.6 2,-0.4 -5,-0.2 -1,-0.3 0.419 92.9 73.1 -75.4 2.4 41.9 125.0 12.5 27 29 A W < - 0 0 44 -3,-1.7 52,-0.2 1,-0.1 3,-0.1 -0.931 52.8-172.0-122.5 144.3 38.1 124.2 12.5 28 30 A K - 0 0 61 50,-3.9 2,-0.3 -2,-0.4 24,-0.2 0.722 69.9 -35.6-100.3 -31.2 35.3 125.6 10.4 29 31 A G E -b 79 0B 0 49,-1.1 51,-1.3 22,-0.1 2,-0.4 -0.971 55.4 -99.2-172.6-175.3 32.4 124.0 12.2 30 32 A I E -bc 80 53B 0 22,-2.1 24,-2.4 -2,-0.3 2,-0.7 -0.994 16.7-156.8-130.8 130.7 31.0 121.0 14.1 31 33 A I E -bc 81 54B 2 49,-3.6 51,-2.0 -2,-0.4 2,-0.4 -0.912 16.8-159.3-108.5 103.6 28.8 118.3 12.7 32 34 A A E -bc 82 55B 1 22,-2.9 24,-1.6 -2,-0.7 2,-0.7 -0.723 14.5-131.5 -87.8 129.1 26.8 116.7 15.6 33 35 A V E > - c 0 56B 10 49,-2.6 4,-2.7 -2,-0.4 5,-0.4 -0.707 44.9 -92.8 -81.0 115.2 25.3 113.3 15.1 34 36 A S E 4 S- c 0 57B 14 22,-1.9 24,-0.6 -2,-0.7 2,-0.1 -0.543 91.8 -5.3 -72.3 136.3 21.7 113.4 16.2 35 37 A R T >> S+ 0 0 102 -2,-0.2 3,-1.4 22,-0.1 4,-0.5 -0.965 130.6 43.7-106.4 -14.2 20.8 112.7 18.8 36 38 A G T 34 S+ 0 0 13 1,-0.3 3,-0.4 2,-0.1 -2,-0.2 0.865 117.2 43.9 -54.1 -46.1 23.7 111.4 20.8 37 39 A G T 3X S+ 0 0 0 -4,-2.7 4,-2.1 45,-0.2 -1,-0.3 0.377 88.6 91.8 -85.2 5.9 26.3 114.0 19.8 38 40 A L H <> S+ 0 0 2 -3,-1.4 4,-1.7 -5,-0.4 -1,-0.2 0.947 93.6 35.8 -64.7 -50.2 23.9 117.0 20.1 39 41 A V H X S+ 0 0 3 -4,-0.5 4,-1.9 -3,-0.4 5,-0.2 0.953 120.0 47.9 -69.7 -49.2 24.8 117.9 23.7 40 42 A P H > S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 -2,-0.2 0.886 113.3 50.0 -59.7 -35.7 28.5 116.9 23.4 41 43 A G H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.867 107.7 53.0 -68.4 -36.9 28.7 119.0 20.2 42 44 A A H X S+ 0 0 7 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.834 108.2 51.3 -66.9 -34.3 27.0 122.0 21.9 43 45 A L H X S+ 0 0 4 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.882 111.4 46.0 -70.9 -39.5 29.6 121.9 24.6 44 46 A L H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.905 108.8 56.3 -68.4 -41.9 32.5 121.8 22.2 45 47 A A H X>S+ 0 0 0 -4,-2.3 5,-2.6 1,-0.2 4,-1.0 0.887 112.2 43.2 -55.9 -40.5 30.9 124.6 20.2 46 48 A R H <5S+ 0 0 12 -4,-1.5 3,-0.3 3,-0.2 -2,-0.2 0.957 114.9 46.9 -70.8 -52.9 30.9 126.7 23.4 47 49 A E H <5S+ 0 0 3 -4,-2.5 396,-2.9 1,-0.2 -2,-0.2 0.829 122.0 37.1 -59.3 -36.1 34.4 125.9 24.6 48 50 A L H <5S- 0 0 4 -4,-2.9 -1,-0.2 394,-0.2 -2,-0.2 0.590 108.4-121.2 -93.2 -13.7 35.9 126.4 21.2 49 51 A G T <5 + 0 0 34 -4,-1.0 2,-0.6 -5,-0.3 -3,-0.2 0.879 54.3 158.3 74.5 37.9 33.7 129.4 20.2 50 52 A I < + 0 0 11 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.869 22.2 179.1 -99.5 116.9 32.3 127.8 17.1 51 53 A R + 0 0 111 -2,-0.6 2,-1.0 1,-0.1 -1,-0.1 0.637 63.1 84.9 -89.8 -17.1 29.0 129.2 15.9 52 54 A H + 0 0 42 -24,-0.2 -22,-2.1 -7,-0.1 2,-0.5 -0.763 54.0 158.9 -89.9 100.3 28.6 126.9 12.9 53 55 A V E +c 30 0B 1 -2,-1.0 2,-0.2 -24,-0.2 -22,-0.2 -0.940 9.4 171.5-127.4 107.5 27.0 123.7 14.3 54 56 A D E -c 31 0B 13 -24,-2.4 -22,-2.9 -2,-0.5 2,-0.2 -0.650 16.9-138.9-108.9 169.3 25.3 121.5 11.8 55 57 A T E -c 32 0B 0 -24,-0.3 2,-0.4 -2,-0.2 -22,-0.2 -0.782 9.0-149.0-127.9 170.4 23.8 118.0 12.3 56 58 A V E -c 33 0B 2 -24,-1.6 -22,-1.9 -2,-0.2 2,-0.6 -0.957 14.8-160.0-141.1 114.5 23.4 114.5 10.6 57 59 A A E +cD 34 70B 0 13,-1.9 12,-1.6 -2,-0.4 13,-1.6 -0.888 13.5 177.2-102.1 120.8 20.3 112.5 11.3 58 60 A I E - D 0 68B 39 -24,-0.6 2,-0.3 -2,-0.6 10,-0.2 -0.983 6.1-168.7-126.1 133.9 20.6 108.7 10.6 59 61 A S E - D 0 67B 34 8,-2.1 8,-2.2 -2,-0.4 2,-0.4 -0.815 18.0-123.7-118.6 160.4 17.9 106.1 11.3 60 62 A S E - D 0 66B 94 -2,-0.3 2,-0.6 6,-0.2 6,-0.2 -0.896 14.5-164.1-110.6 131.9 17.9 102.3 11.3 61 63 A Y E D 0 65B 55 4,-2.1 4,-2.9 -2,-0.4 -2,-0.0 -0.957 360.0 360.0-114.8 115.5 15.6 100.1 9.2 62 64 A D 0 0 136 -2,-0.6 -2,-0.0 2,-0.2 4,-0.0 -0.995 360.0 360.0-145.9 360.0 15.5 96.4 10.2 63 ! 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 64 69 A R 0 0 141 0, 0.0 2,-0.2 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 122.6 20.2 96.2 9.0 65 70 A E E -D 61 0B 58 -4,-2.9 -4,-2.1 2,-0.0 2,-0.3 -0.687 360.0-129.3-109.8 161.3 19.9 99.3 6.8 66 71 A L E -D 60 0B 73 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.825 12.3-165.5-108.0 146.0 20.8 103.0 7.2 67 72 A K E -D 59 0B 40 -8,-2.2 -8,-2.1 -2,-0.3 2,-1.1 -0.847 13.2-148.9-134.9 95.0 18.4 105.8 6.4 68 73 A V E +D 58 0B 57 -2,-0.4 -10,-0.3 -10,-0.2 3,-0.2 -0.533 19.8 177.7 -66.4 98.1 20.1 109.2 6.2 69 74 A L E S+ 0 0 78 -12,-1.6 2,-0.4 -2,-1.1 -1,-0.2 0.949 70.9 7.0 -67.0 -51.6 17.2 111.4 7.4 70 75 A K E S-D 57 0B 28 -13,-1.6 -13,-1.9 -3,-0.1 2,-0.4 -0.999 71.4-163.4-137.1 134.7 19.2 114.7 7.3 71 76 A R - 0 0 141 -2,-0.4 2,-0.2 -15,-0.2 -15,-0.2 -0.977 16.5-132.5-126.3 131.2 22.7 115.2 5.9 72 77 A A - 0 0 1 -2,-0.4 -41,-0.0 1,-0.1 -16,-0.0 -0.519 37.1-108.1 -75.6 143.6 25.2 118.0 6.4 73 78 A E S S+ 0 0 171 -2,-0.2 3,-0.3 2,-0.1 2,-0.1 -0.267 73.6 32.1 -72.4 160.4 26.7 119.3 3.2 74 79 A G S S- 0 0 52 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.408 91.8 -77.9 95.7-171.6 30.3 118.8 2.2 75 80 A D - 0 0 83 -2,-0.1 26,-1.5 24,-0.1 27,-0.4 0.209 68.8-102.0-113.6 6.4 32.9 116.1 2.7 76 81 A G > + 0 0 2 -3,-0.3 3,-1.7 1,-0.2 2,-0.4 0.506 65.2 157.2 85.6 5.7 33.7 117.1 6.3 77 82 A E T 3 S+ 0 0 142 1,-0.3 -1,-0.2 25,-0.1 25,-0.2 -0.515 73.7 9.4 -69.5 120.9 37.0 118.9 5.5 78 83 A G T 3 S+ 0 0 26 23,-0.6 -50,-3.9 -2,-0.4 -49,-1.1 0.669 111.3 108.8 85.1 18.4 37.7 121.4 8.3 79 84 A F E < -b 29 0B 40 -3,-1.7 24,-2.0 22,-0.2 2,-0.5 -0.810 62.7-134.1-124.1 164.9 34.9 120.0 10.5 80 85 A I E -be 30 103B 0 -51,-1.3 -49,-3.6 -2,-0.3 2,-0.6 -0.986 15.7-158.2-120.1 122.3 34.5 118.0 13.7 81 86 A V E -be 31 104B 2 22,-1.4 24,-2.9 -2,-0.5 2,-0.4 -0.923 17.9-174.4-103.0 123.0 32.0 115.2 13.7 82 87 A I E +be 32 105B 0 -51,-2.0 -49,-2.6 -2,-0.6 2,-0.3 -0.965 16.6 170.8-128.4 138.1 30.9 114.2 17.2 83 88 A D E - e 0 106B 16 22,-1.4 24,-0.6 -2,-0.4 -46,-0.1 -0.907 42.1-114.0-131.6 156.5 28.7 111.5 18.6 84 89 A D E S- 0 0 22 -2,-0.3 24,-1.9 -51,-0.3 23,-1.3 0.912 88.1 -8.0 -60.8 -44.5 28.3 110.6 22.3 85 90 A L E - e 0 108B 34 22,-0.2 2,-0.4 21,-0.2 24,-0.2 -0.938 51.9-133.7-150.0 169.8 29.9 107.2 22.1 86 91 A V E + e 0 109B 5 22,-0.8 24,-2.8 -2,-0.3 27,-0.4 -0.913 28.8 161.5-132.1 102.2 31.3 104.4 19.9 87 92 A D S S- 0 0 56 -2,-0.4 26,-0.9 22,-0.2 25,-0.3 0.941 80.3 -22.2 -84.4 -58.5 30.1 101.0 20.7 88 93 A T S S- 0 0 93 24,-0.2 28,-0.1 25,-0.2 -2,-0.1 0.692 81.3-111.2-122.1 -49.1 30.9 99.0 17.6 89 94 A G S > S+ 0 0 14 26,-0.0 4,-2.1 27,-0.0 5,-0.2 0.497 75.2 125.1 121.4 11.4 31.2 101.3 14.6 90 95 A G T 4 S+ 0 0 61 2,-0.2 4,-0.4 1,-0.2 -4,-0.0 0.802 90.9 30.8 -67.9 -30.1 28.1 100.3 12.6 91 96 A T T > S+ 0 0 82 2,-0.1 4,-1.9 3,-0.1 3,-0.4 0.805 117.6 56.6 -93.3 -38.7 27.1 104.0 12.7 92 97 A A H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.808 100.4 59.7 -62.8 -33.1 30.6 105.4 12.7 93 98 A V H X S+ 0 0 58 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.880 108.0 44.4 -63.7 -39.4 31.4 103.5 9.5 94 99 A A H > S+ 0 0 19 -3,-0.4 4,-1.3 -4,-0.4 -2,-0.2 0.880 113.1 50.8 -71.6 -39.5 28.7 105.3 7.6 95 100 A I H X S+ 0 0 4 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.858 108.3 54.8 -65.3 -36.4 29.7 108.6 9.2 96 101 A R H < S+ 0 0 65 -4,-2.3 6,-0.2 1,-0.2 -2,-0.2 0.949 110.2 42.5 -61.6 -54.4 33.3 108.0 8.1 97 102 A E H < S+ 0 0 151 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.709 113.5 54.1 -68.2 -22.5 32.5 107.4 4.4 98 103 A M H < S+ 0 0 31 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.901 126.2 21.2 -76.1 -43.1 30.1 110.4 4.4 99 104 A Y S >< S+ 0 0 2 -4,-2.2 3,-1.5 -5,-0.1 -1,-0.2 -0.641 71.8 164.7-126.8 73.1 32.7 112.7 5.8 100 105 A P T 3 S+ 0 0 91 0, 0.0 -24,-0.1 0, 0.0 -1,-0.1 0.793 79.3 47.9 -59.0 -33.2 36.1 111.1 5.0 101 106 A K T 3 S+ 0 0 53 -26,-1.5 -23,-0.6 -3,-0.1 -22,-0.2 0.350 92.1 108.9 -92.3 6.3 38.1 114.3 5.7 102 107 A A S < S- 0 0 6 -3,-1.5 2,-1.1 -27,-0.4 -22,-0.2 -0.498 74.0-121.5 -86.0 152.6 36.3 115.0 9.0 103 108 A H E -e 80 0B 51 -24,-2.0 -22,-1.4 -27,-0.3 2,-0.5 -0.786 33.0-155.9 -93.4 92.9 37.9 114.7 12.4 104 109 A F E +e 81 0B 4 -2,-1.1 14,-2.6 -24,-0.2 15,-1.0 -0.617 21.3 167.3 -77.1 121.1 35.6 112.1 14.1 105 110 A V E +ef 82 119B 0 -24,-2.9 -22,-1.4 -2,-0.5 2,-0.3 -0.913 12.7 179.3-133.5 157.3 35.5 112.3 17.9 106 111 A T E -e 83 0B 0 13,-1.8 15,-0.3 -2,-0.3 -22,-0.2 -0.902 30.8-128.6-146.3 172.0 33.4 110.9 20.8 107 112 A I E S+ 0 0 0 -23,-1.3 15,-2.7 -24,-0.6 14,-1.9 0.914 92.9 29.5 -89.3 -58.7 33.3 111.1 24.6 108 113 A F E -eg 85 122B 0 -24,-1.9 -22,-0.8 13,-0.2 2,-0.3 -0.701 67.4-173.3-102.4 153.7 33.1 107.3 25.4 109 114 A A E -eg 86 123B 0 13,-1.7 15,-1.5 -2,-0.3 -22,-0.2 -0.901 11.8-150.4-153.7 120.1 34.5 104.5 23.4 110 115 A K >> - 0 0 9 -24,-2.8 4,-1.8 -2,-0.3 3,-0.6 -0.486 37.2-101.4 -84.2 158.6 34.2 100.7 23.7 111 116 A P T 34 S+ 0 0 78 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.841 117.7 52.1 -46.6 -46.0 37.0 98.4 22.6 112 117 A A T 34 S+ 0 0 54 -25,-0.3 -24,-0.2 1,-0.2 -25,-0.1 0.865 118.5 35.1 -63.9 -38.7 35.4 97.3 19.3 113 118 A G T X> S+ 0 0 0 -26,-0.9 3,-1.9 -3,-0.6 4,-0.8 0.606 89.9 96.5 -92.7 -11.0 34.8 100.8 18.1 114 119 A R G >< S+ 0 0 24 -4,-1.8 3,-0.5 1,-0.3 -1,-0.2 0.815 81.8 53.0 -47.9 -41.1 37.9 102.4 19.5 115 120 A P G 34 S+ 0 0 109 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.694 100.2 63.7 -73.2 -14.1 39.9 102.2 16.2 116 121 A L G <4 S+ 0 0 28 -3,-1.9 2,-0.2 -28,-0.1 -2,-0.2 0.792 92.4 73.1 -77.8 -29.5 37.1 103.9 14.2 117 122 A V << - 0 0 13 -4,-0.8 -12,-0.2 -3,-0.5 3,-0.1 -0.592 70.0-143.4 -90.9 150.7 37.4 107.3 16.1 118 123 A D S S- 0 0 76 -14,-2.6 2,-0.3 1,-0.3 -13,-0.2 0.793 85.4 -6.7 -77.2 -30.2 40.1 109.8 15.7 119 124 A D B +f 105 0B 37 -15,-1.0 -13,-1.8 -16,-0.0 -1,-0.3 -0.951 62.4 172.3-167.1 144.1 40.0 110.7 19.4 120 125 A Y - 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