==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-FEB-09 3G6W . COMPND 2 MOLECULE: URACIL PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR A.KADZIOLA,S.CHRISTOFFERSEN . 843 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32837.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 642 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 133 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 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 . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 3 0.4 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 . 93 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 234 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 4 0 4 1 4 4 3 0 0 0 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 12 0 11 1 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 4 1 0 3 3 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 4 0 0 0 4 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 2 A P 0 0 65 0, 0.0 186,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 151.2 22.1 10.8 20.5 2 3 A L E -a 187 0A 73 184,-0.2 2,-0.6 2,-0.0 186,-0.2 -0.850 360.0-167.4-102.0 131.1 20.5 14.0 19.4 3 4 A Y E -a 188 0A 79 184,-3.5 186,-2.2 -2,-0.4 2,-0.8 -0.876 2.7-173.7-121.2 99.3 18.3 14.2 16.3 4 5 A V E -a 189 0A 52 -2,-0.6 2,-1.2 184,-0.2 186,-0.2 -0.820 9.7-159.1 -92.9 113.1 17.4 17.7 15.1 5 6 A I + 0 0 13 184,-2.9 -2,-0.0 -2,-0.8 -1,-0.0 -0.686 30.7 151.5 -95.1 85.3 15.0 17.4 12.2 6 7 A D + 0 0 93 -2,-1.2 -1,-0.1 4,-0.1 184,-0.1 -0.273 15.0 143.0-109.8 46.0 15.4 20.8 10.4 7 8 A K > - 0 0 78 1,-0.1 4,-2.5 -2,-0.0 5,-0.3 -0.441 68.1-101.5 -77.5 159.8 14.5 19.9 6.9 8 9 A P H > S+ 0 0 21 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.897 120.6 57.2 -50.2 -44.0 12.6 22.6 5.0 9 10 A I H > S+ 0 0 18 1,-0.2 4,-1.6 247,-0.2 5,-0.1 0.937 112.6 37.6 -54.8 -52.3 9.3 20.8 5.5 10 11 A T H > S+ 0 0 0 1,-0.2 4,-3.0 -3,-0.2 -1,-0.2 0.885 115.4 53.1 -69.6 -37.9 9.5 20.7 9.3 11 12 A L H X S+ 0 0 53 -4,-2.5 4,-2.0 1,-0.2 269,-0.8 0.815 107.3 55.3 -64.7 -28.5 11.1 24.2 9.6 12 13 A H H X S+ 0 0 28 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.2 0.910 111.7 40.8 -68.8 -45.8 8.2 25.4 7.5 13 14 A I H X S+ 0 0 10 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.921 111.4 56.6 -69.5 -45.5 5.6 24.0 9.9 14 15 A L H X S+ 0 0 4 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.930 103.3 55.8 -52.2 -47.2 7.5 25.1 12.9 15 16 A T H X S+ 0 0 11 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.929 106.6 50.0 -50.0 -49.4 7.4 28.7 11.6 16 17 A Q H < S+ 0 0 70 -4,-1.4 6,-0.3 1,-0.2 -1,-0.2 0.903 111.1 49.4 -55.9 -44.7 3.6 28.4 11.5 17 18 A L H < S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.931 111.7 47.6 -62.0 -46.2 3.6 27.2 15.0 18 19 A R H < S+ 0 0 12 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.879 87.0 101.5 -62.0 -41.2 5.9 30.0 16.2 19 20 A D >< - 0 0 31 -4,-2.6 3,-1.9 -5,-0.2 252,-0.2 -0.286 64.8-153.8 -51.1 110.5 3.8 32.6 14.4 20 21 A K T 3 S+ 0 0 71 250,-2.1 -1,-0.2 1,-0.3 251,-0.1 0.777 93.4 64.3 -58.0 -28.7 1.7 34.2 17.2 21 22 A Y T 3 S+ 0 0 185 249,-0.3 2,-0.4 2,-0.0 -1,-0.3 0.637 75.9 108.4 -70.7 -15.9 -0.9 35.0 14.5 22 23 A T < - 0 0 12 -3,-1.9 5,-0.0 -6,-0.3 -6,-0.0 -0.513 68.3-136.0 -67.2 119.1 -1.5 31.3 13.8 23 24 A D > - 0 0 70 -2,-0.4 4,-1.8 1,-0.1 5,-0.2 -0.058 23.2 -94.5 -72.6 175.1 -4.9 30.5 15.2 24 25 A Q H > S+ 0 0 43 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.895 118.2 52.2 -58.6 -48.0 -6.0 27.5 17.3 25 26 A I H > S+ 0 0 48 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.975 115.5 40.7 -50.1 -64.6 -7.2 25.2 14.5 26 27 A N H > S+ 0 0 66 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.736 113.5 54.4 -57.9 -29.9 -4.0 25.5 12.5 27 28 A F H X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.959 111.8 43.0 -70.7 -51.7 -1.8 25.4 15.6 28 29 A R H X S+ 0 0 16 -4,-2.7 4,-1.4 184,-0.2 -2,-0.2 0.892 114.0 53.3 -58.6 -43.2 -3.3 22.1 16.7 29 30 A K H X S+ 0 0 62 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.840 106.5 50.4 -64.2 -37.6 -3.2 20.7 13.1 30 31 A N H X S+ 0 0 9 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.807 104.7 58.0 -73.4 -27.3 0.5 21.5 12.7 31 32 A L H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.898 109.9 45.4 -66.2 -37.0 1.3 19.7 15.9 32 33 A V H X S+ 0 0 1 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.955 110.8 52.7 -68.3 -50.0 -0.4 16.6 14.4 33 34 A R H X S+ 0 0 75 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.908 112.3 44.7 -52.2 -47.4 1.4 17.1 11.1 34 35 A L H X S+ 0 0 0 -4,-2.7 4,-3.3 1,-0.2 5,-0.3 0.862 108.8 57.0 -67.5 -35.9 4.8 17.2 12.9 35 36 A G H X S+ 0 0 0 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.927 110.0 45.2 -58.8 -44.3 3.9 14.3 15.0 36 37 A R H X S+ 0 0 20 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.942 115.9 45.9 -62.3 -50.1 3.3 12.2 11.9 37 38 A I H X S+ 0 0 10 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.880 113.5 49.0 -62.8 -40.3 6.5 13.5 10.2 38 39 A L H X S+ 0 0 0 -4,-3.3 4,-3.0 2,-0.2 -1,-0.2 0.811 107.9 54.8 -71.0 -30.7 8.6 12.9 13.4 39 40 A G H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.2 0.910 106.8 51.0 -67.3 -41.6 7.2 9.4 13.8 40 41 A Y H X S+ 0 0 26 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.930 112.0 47.1 -60.0 -45.8 8.3 8.6 10.2 41 42 A E H >X S+ 0 0 44 -4,-1.9 3,-1.3 1,-0.2 4,-0.6 0.980 112.0 48.8 -60.0 -55.8 11.8 9.9 11.1 42 43 A I H >X S+ 0 0 0 -4,-3.0 3,-1.3 1,-0.3 4,-0.6 0.861 105.7 62.4 -51.2 -34.7 11.9 7.9 14.3 43 44 A S H >< S+ 0 0 0 -4,-2.3 3,-0.8 1,-0.3 -1,-0.3 0.830 95.1 57.5 -60.6 -36.8 10.7 5.0 12.2 44 45 A N H << S+ 0 0 30 -3,-1.3 -1,-0.3 -4,-1.3 -2,-0.2 0.580 104.2 54.1 -73.5 -7.4 13.9 5.0 10.0 45 46 A T H << S+ 0 0 29 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.580 88.2 101.9 -99.1 -14.0 16.0 4.6 13.2 46 47 A L S << S- 0 0 3 -3,-0.8 2,-0.3 -4,-0.6 21,-0.1 -0.273 84.1 -93.4 -69.7 157.7 14.1 1.4 14.4 47 48 A D + 0 0 66 19,-0.1 21,-1.4 21,-0.0 2,-0.3 -0.536 49.4 176.4 -75.2 134.1 15.5 -2.1 14.0 48 49 A Y - 0 0 117 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.974 19.5-146.7-139.8 152.1 14.4 -3.9 10.9 49 50 A E B -G 65 0B 106 16,-1.7 16,-1.7 -2,-0.3 2,-0.4 -0.845 26.3-112.6-116.2 152.0 15.2 -7.2 9.3 50 51 A I - 0 0 113 -2,-0.3 14,-0.2 14,-0.2 2,-0.2 -0.725 37.9-176.4 -85.5 131.4 15.3 -8.0 5.6 51 52 A V - 0 0 40 -2,-0.4 12,-2.4 12,-0.2 2,-0.4 -0.598 21.3-126.3-116.7 179.7 12.5 -10.3 4.5 52 53 A E E -H 62 0C 133 10,-0.2 10,-0.2 -2,-0.2 2,-0.2 -0.920 26.5-175.4-138.5 112.2 11.8 -11.9 1.1 53 54 A V E -H 61 0C 18 8,-2.0 8,-1.8 -2,-0.4 2,-0.5 -0.579 22.4-124.1-103.1 166.2 8.4 -11.5 -0.6 54 55 A E E -H 60 0C 59 6,-0.2 182,-2.7 -2,-0.2 6,-0.3 -0.939 22.8-140.7-112.5 126.2 6.9 -12.9 -3.8 55 56 A T > - 0 0 0 4,-2.8 3,-2.1 -2,-0.5 180,-0.1 -0.455 29.4-105.0 -83.2 157.9 5.6 -10.6 -6.4 56 57 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 357,-0.1 0.881 118.5 67.5 -46.9 -40.7 2.4 -11.3 -8.4 57 58 A L T 3 S- 0 0 58 355,-0.4 -2,-0.1 1,-0.1 356,-0.0 0.263 120.7-105.5 -67.5 14.6 4.6 -12.1 -11.4 58 59 A G S < S+ 0 0 42 -3,-2.1 2,-0.2 1,-0.2 -1,-0.1 0.276 80.5 116.5 84.6 -11.6 5.9 -15.2 -9.5 59 60 A V - 0 0 51 353,-0.2 -4,-2.8 1,-0.1 -1,-0.2 -0.489 57.0-127.2 -93.3 163.9 9.4 -14.0 -8.5 60 61 A K E +H 54 0C 123 -6,-0.3 2,-0.3 -2,-0.2 -6,-0.2 -0.618 28.4 177.1-100.0 163.0 10.9 -13.5 -5.1 61 62 A T E -H 53 0C 27 -8,-1.8 -8,-2.0 -2,-0.2 2,-0.1 -0.934 32.7-102.0-168.1 144.1 12.7 -10.3 -3.9 62 63 A K E +H 52 0C 154 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.2 -0.420 47.3 161.2 -68.8 139.6 14.3 -8.8 -0.9 63 64 A G - 0 0 11 -12,-2.4 2,-0.3 -2,-0.1 -12,-0.2 -0.507 32.7-102.5-135.8-154.9 12.3 -6.3 1.0 64 65 A V - 0 0 12 163,-0.6 2,-0.4 -14,-0.2 -14,-0.2 -0.998 19.6-173.7-144.1 142.2 12.2 -4.6 4.5 65 66 A D B -G 49 0B 54 -16,-1.7 2,-1.8 -2,-0.3 -16,-1.7 -0.941 19.5-147.1-137.6 111.3 10.0 -5.1 7.5 66 67 A I > - 0 0 0 -2,-0.4 3,-1.5 -18,-0.2 -18,-0.2 -0.648 22.4-177.7 -79.1 91.0 10.4 -2.7 10.4 67 68 A T G > S+ 0 0 31 -2,-1.8 3,-1.6 1,-0.3 -1,-0.2 0.823 71.0 68.2 -61.6 -34.0 9.7 -5.4 13.0 68 69 A D G > S+ 0 0 9 -21,-1.4 3,-0.8 1,-0.3 -1,-0.3 0.456 75.0 85.8 -69.1 1.1 9.9 -3.0 15.9 69 70 A L G < S+ 0 0 20 -3,-1.5 25,-0.3 1,-0.2 -1,-0.3 0.620 86.8 56.6 -73.5 -11.3 6.8 -1.2 14.8 70 71 A N G < S+ 0 0 70 -3,-1.6 2,-0.5 1,-0.2 -1,-0.2 0.586 102.3 61.1 -90.4 -14.9 5.0 -3.9 16.8 71 72 A N S < S+ 0 0 28 -3,-0.8 63,-1.4 -4,-0.2 2,-0.4 -0.666 71.6 125.4-117.2 76.4 6.9 -2.8 19.9 72 73 A I E -bc 95 134A 0 -2,-0.5 24,-2.5 22,-0.5 2,-0.6 -0.984 31.6-175.0-138.4 124.7 6.1 0.8 20.7 73 74 A V E -bc 96 135A 0 61,-2.1 63,-2.7 -2,-0.4 2,-0.4 -0.949 16.6-157.6-117.1 108.9 4.8 2.4 23.9 74 75 A I E -bc 97 136A 0 22,-2.8 24,-3.2 -2,-0.6 2,-0.7 -0.714 4.7-149.5 -89.0 135.5 4.0 6.1 23.5 75 76 A I E -bc 98 137A 0 61,-3.9 63,-2.8 -2,-0.4 2,-1.0 -0.908 7.4-158.8-105.6 108.5 4.0 8.2 26.6 76 77 A N E -bc 99 138A 4 22,-3.4 24,-2.1 -2,-0.7 2,-1.0 -0.757 9.1-148.4 -90.0 97.2 1.6 11.1 26.2 77 78 A I E > -b 100 0A 4 61,-1.5 4,-1.3 -2,-1.0 5,-0.2 -0.550 44.0 -94.1 -69.0 104.2 2.6 13.8 28.7 78 79 A L T 4 S- 0 0 13 22,-3.2 2,-0.6 -2,-1.0 24,-0.1 0.261 86.7 -3.1 -34.6 131.1 -0.8 15.3 29.5 79 80 A R T >4 S+ 0 0 19 1,-0.2 3,-2.6 -3,-0.1 -1,-0.1 -0.834 126.2 41.4 91.1-110.8 -2.2 18.2 27.6 80 81 A A T 3> S+ 0 0 12 -2,-0.6 4,-0.7 1,-0.3 -1,-0.2 0.744 112.3 59.5 -36.0 -36.7 0.2 19.8 25.1 81 82 A A H 3X S+ 0 0 0 -4,-1.3 4,-3.1 1,-0.2 5,-0.3 0.743 81.2 83.5 -70.1 -26.3 1.3 16.3 23.9 82 83 A V H <> S+ 0 0 20 -3,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.864 94.1 43.2 -47.6 -48.5 -2.1 15.1 22.8 83 84 A P H > S+ 0 0 3 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.945 116.0 50.6 -65.6 -40.8 -2.0 16.7 19.3 84 85 A L H X S+ 0 0 0 -4,-0.7 4,-2.1 1,-0.2 -2,-0.2 0.875 110.2 48.4 -60.3 -41.8 1.6 15.5 19.0 85 86 A V H X S+ 0 0 1 -4,-3.1 4,-2.8 2,-0.2 -1,-0.2 0.857 103.4 60.5 -69.4 -34.6 0.8 11.9 19.9 86 87 A E H X S+ 0 0 18 -4,-1.9 4,-0.5 -5,-0.3 -1,-0.2 0.927 107.4 48.6 -56.8 -39.5 -2.1 11.9 17.5 87 88 A G H >< S+ 0 0 0 -4,-1.6 3,-2.2 1,-0.2 4,-0.4 0.977 109.2 49.5 -62.1 -57.7 0.6 12.6 14.9 88 89 A L H >X S+ 0 0 0 -4,-2.1 3,-3.0 1,-0.3 4,-1.5 0.857 100.4 64.9 -48.9 -45.1 2.9 9.8 16.1 89 90 A L H 3< S+ 0 0 22 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.700 91.2 65.4 -54.7 -21.2 0.0 7.3 16.1 90 91 A K T << S+ 0 0 83 -3,-2.2 -1,-0.3 -4,-0.5 -2,-0.2 0.686 112.5 34.5 -74.1 -18.8 -0.1 7.7 12.3 91 92 A A T <4 S+ 0 0 11 -3,-3.0 -2,-0.2 -4,-0.4 -1,-0.2 0.598 128.9 35.5-108.1 -16.8 3.3 6.2 12.3 92 93 A F >< + 0 0 1 -4,-1.5 3,-1.7 1,-0.1 -2,-0.2 -0.452 59.6 153.5-136.8 62.2 2.8 3.8 15.2 93 94 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.629 77.0 60.2 -65.9 -13.0 -0.8 2.4 15.1 94 95 A K T 3 S+ 0 0 91 -25,-0.3 -22,-0.5 -3,-0.1 2,-0.2 0.133 85.5 115.7 -98.8 19.9 0.5 -0.7 16.8 95 96 A A E < -b 72 0A 5 -3,-1.7 2,-0.3 -6,-0.1 -22,-0.2 -0.617 61.9-134.7 -93.2 148.2 1.7 1.3 19.8 96 97 A R E -b 73 0A 30 -24,-2.5 -22,-2.8 -2,-0.2 2,-0.5 -0.680 25.5-135.1 -93.1 153.4 0.3 1.1 23.3 97 98 A Q E -b 74 0A 7 534,-2.4 2,-0.4 -2,-0.3 -22,-0.2 -0.939 18.2-171.1-125.3 123.3 -0.3 4.5 25.0 98 99 A G E -b 75 0A 0 -24,-3.2 -22,-3.4 -2,-0.5 2,-0.5 -0.832 14.0-151.5-102.9 142.1 0.6 5.6 28.5 99 100 A V E -bD 76 124A 4 25,-1.7 25,-2.2 -2,-0.4 2,-0.5 -0.965 9.7-170.6-118.8 127.4 -0.8 9.0 29.7 100 101 A I E -bD 77 123A 0 -24,-2.1 -22,-3.2 -2,-0.5 2,-1.3 -0.963 12.4-156.1-120.5 122.7 1.1 11.1 32.3 101 102 A G E + D 0 122A 0 21,-1.4 20,-2.2 -2,-0.5 21,-0.9 -0.692 28.5 164.9 -95.3 84.1 -0.5 14.1 33.8 102 103 A A E - D 0 120A 12 -2,-1.3 2,-0.3 18,-0.3 18,-0.2 -0.670 14.9-168.1 -95.4 157.1 2.5 16.1 34.9 103 104 A S E - D 0 119A 48 16,-1.0 16,-0.8 -2,-0.3 2,-0.2 -0.963 12.3-138.3-149.3 129.1 2.1 19.7 35.8 104 105 A R - 0 0 82 -2,-0.3 2,-0.5 14,-0.2 14,-0.2 -0.609 17.4-124.9 -90.4 146.9 4.8 22.3 36.4 105 106 A V - 0 0 52 12,-0.3 12,-0.2 -2,-0.2 2,-0.1 -0.798 26.3-124.1 -92.8 127.6 4.8 24.9 39.2 106 107 A E - 0 0 178 -2,-0.5 2,-0.3 10,-0.1 94,-0.1 -0.403 29.6-177.7 -70.1 143.2 5.1 28.5 38.1 107 108 A V - 0 0 56 92,-0.1 2,-0.9 -2,-0.1 93,-0.1 -0.795 16.8-160.0-150.0 103.6 8.0 30.6 39.6 108 109 A D + 0 0 139 -2,-0.3 2,-0.2 91,-0.1 91,-0.1 -0.728 42.7 138.4 -83.4 105.1 8.6 34.3 38.9 109 110 A G - 0 0 47 -2,-0.9 -2,-0.1 89,-0.8 0, 0.0 -0.805 62.8 -94.8-141.0-177.8 12.3 34.8 39.8 110 111 A K S S+ 0 0 173 -2,-0.2 -1,-0.1 2,-0.1 89,-0.0 0.988 100.8 26.6 -62.3 -67.7 15.7 36.3 39.1 111 112 A E S S- 0 0 119 1,-0.1 -2,-0.3 88,-0.0 89,-0.2 0.107 99.8 -79.6 -82.3-161.9 17.4 33.5 37.1 112 113 A V - 0 0 53 87,-0.1 86,-0.1 88,-0.1 87,-0.1 -0.933 53.1-104.5-108.2 120.3 16.0 30.7 35.0 113 114 A P - 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