==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-OCT-04 1XTU . COMPND 2 MOLECULE: PROBABLE URACIL PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR S.ARENT,P.HARRIS,K.F.JENSEN,S.LARSEN . 1720 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 63919.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1307 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 264 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 144 8.4 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 . 16 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 . 5 0.3 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 . 195 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 159 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 464 27.0 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+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 8 0 0 0 16 16 0 0 0 0 0 0 0 0 8 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 8 8 16 0 8 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 8 0 0 0 16 0 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 . 16 0 0 0 0 0 8 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 58 0, 0.0 186,-3.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 130.6 -16.0 8.4 8.0 2 3 A L E -a 187 0A 81 184,-0.2 2,-0.5 2,-0.0 186,-0.2 -0.941 360.0-172.3-112.4 125.9 -12.6 9.2 9.5 3 4 A Y E -a 188 0A 76 184,-3.9 186,-2.5 -2,-0.5 2,-0.8 -0.949 5.9-174.1-123.0 114.2 -9.6 7.1 8.8 4 5 A V E -a 189 0A 50 -2,-0.5 2,-1.4 184,-0.2 186,-0.2 -0.887 12.0-158.0-106.7 101.8 -6.4 7.7 10.6 5 6 A I + 0 0 10 184,-2.0 2,-0.1 -2,-0.8 -2,-0.0 -0.650 28.0 156.8 -85.4 93.3 -3.7 5.4 9.1 6 7 A D + 0 0 96 -2,-1.4 -1,-0.1 4,-0.1 184,-0.1 -0.368 15.2 143.0-112.6 50.2 -1.2 5.2 11.9 7 8 A K >> - 0 0 50 -2,-0.1 4,-2.3 1,-0.1 3,-0.6 -0.555 66.6 -99.2 -85.7 158.9 0.5 1.9 11.1 8 9 A P H 3> S+ 0 0 22 0, 0.0 4,-3.3 0, 0.0 3,-0.2 0.894 121.2 49.0 -40.4 -57.9 4.3 1.7 11.7 9 10 A I H 3> S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.852 112.0 46.8 -57.3 -39.3 5.3 2.4 8.1 10 11 A T H <> S+ 0 0 0 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.839 114.8 47.2 -74.4 -29.6 3.1 5.4 7.7 11 12 A L H X S+ 0 0 43 -4,-2.3 4,-2.8 2,-0.2 917,-0.5 0.913 109.1 55.3 -74.1 -40.3 4.2 6.9 11.0 12 13 A H H X S+ 0 0 11 -4,-3.3 4,-1.7 -5,-0.3 -2,-0.2 0.940 112.4 41.6 -54.6 -50.0 7.8 6.1 10.0 13 14 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.910 112.3 54.9 -65.4 -42.4 7.4 8.1 6.8 14 15 A L H X S+ 0 0 6 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.883 104.3 55.6 -58.4 -38.0 5.4 10.8 8.6 15 16 A T H X S+ 0 0 14 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.944 107.2 49.0 -59.3 -48.0 8.3 11.2 11.0 16 17 A Q H < S+ 0 0 67 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.887 112.0 49.5 -58.3 -40.5 10.7 11.8 8.0 17 18 A L H < S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.897 112.3 47.3 -66.6 -40.3 8.2 14.4 6.7 18 19 A R H < S+ 0 0 12 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.911 87.9 97.9 -67.1 -44.8 8.0 16.1 10.0 19 20 A D >< - 0 0 44 -4,-3.0 3,-1.3 -5,-0.2 900,-0.2 -0.253 68.6-149.2 -50.1 117.2 11.7 16.2 10.6 20 21 A K T 3 S+ 0 0 73 898,-2.4 -1,-0.2 1,-0.3 899,-0.1 0.694 90.4 71.9 -63.7 -18.5 12.8 19.7 9.5 21 22 A Y T 3 S+ 0 0 141 897,-0.3 2,-0.6 2,-0.0 -1,-0.3 0.203 71.6 109.5 -83.9 17.6 16.1 18.2 8.4 22 23 A T < - 0 0 22 -3,-1.3 5,-0.0 -5,-0.2 -6,-0.0 -0.849 66.6-133.1 -99.2 118.6 14.6 16.5 5.4 23 24 A D > - 0 0 77 -2,-0.6 4,-2.2 1,-0.1 5,-0.1 -0.154 26.4-103.8 -63.2 161.4 15.6 18.0 2.1 24 25 A Q H > S+ 0 0 14 191,-0.3 4,-2.9 1,-0.2 5,-0.2 0.847 117.4 57.6 -56.5 -37.8 13.0 18.7 -0.6 25 26 A I H > S+ 0 0 21 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.972 113.9 36.0 -59.8 -54.9 14.0 15.7 -2.7 26 27 A N H > S+ 0 0 78 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.768 113.3 60.7 -69.8 -24.4 13.4 13.2 0.1 27 28 A F H X S+ 0 0 2 -4,-2.2 4,-1.7 185,-0.2 -2,-0.2 0.985 110.4 40.2 -63.8 -53.7 10.5 15.2 1.3 28 29 A R H X S+ 0 0 18 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.919 112.4 54.7 -59.2 -49.0 8.8 14.7 -2.1 29 30 A K H X S+ 0 0 113 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.910 109.9 47.9 -53.1 -43.6 9.8 11.0 -2.4 30 31 A N H X S+ 0 0 11 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.860 108.2 55.2 -65.7 -35.7 8.2 10.3 0.9 31 32 A L H X S+ 0 0 1 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.863 109.8 46.0 -64.9 -37.1 5.1 12.1 -0.1 32 33 A V H X S+ 0 0 39 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.945 110.9 52.6 -70.4 -47.8 4.8 9.9 -3.2 33 34 A R H X S+ 0 0 66 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.900 110.8 47.6 -55.0 -44.0 5.4 6.8 -1.1 34 35 A L H X S+ 0 0 0 -4,-2.5 4,-3.5 1,-0.2 5,-0.4 0.947 106.5 57.5 -63.6 -47.0 2.7 7.8 1.3 35 36 A G H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.903 106.9 49.3 -48.9 -44.9 0.3 8.5 -1.5 36 37 A R H >X S+ 0 0 65 -4,-2.2 4,-2.4 2,-0.2 3,-0.5 0.990 113.9 45.0 -57.0 -60.9 0.8 5.0 -2.7 37 38 A I H 3X S+ 0 0 13 -4,-2.1 4,-2.7 1,-0.3 -2,-0.2 0.901 112.1 49.7 -50.0 -52.9 0.1 3.5 0.7 38 39 A L H 3X S+ 0 0 0 -4,-3.5 4,-2.7 1,-0.2 -1,-0.3 0.860 109.5 55.2 -57.9 -32.4 -2.9 5.7 1.4 39 40 A G H X S+ 0 0 1 -4,-2.7 3,-2.7 1,-0.2 4,-1.0 0.921 103.4 65.2 -61.0 -42.4 -8.5 3.5 0.4 43 44 A S H >< S+ 0 0 2 -4,-3.0 3,-1.3 1,-0.3 -1,-0.2 0.887 97.1 54.4 -45.8 -49.0 -8.7 0.6 -1.9 44 45 A N T 3< S+ 0 0 27 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.577 106.2 51.6 -67.4 -7.7 -9.8 -1.7 0.9 45 46 A T T <4 S+ 0 0 28 -3,-2.7 -1,-0.3 -4,-0.3 -2,-0.2 0.560 88.6 113.2 -99.5 -12.9 -12.7 0.6 1.7 46 47 A L S << S- 0 0 5 -3,-1.3 2,-0.2 -4,-1.0 23,-0.0 -0.169 78.6-101.7 -60.1 151.6 -13.8 0.6 -1.9 47 48 A D + 0 0 63 19,-0.1 21,-0.7 21,-0.0 2,-0.3 -0.528 50.8 179.0 -72.6 135.8 -17.1 -0.9 -2.8 48 49 A Y - 0 0 99 -2,-0.2 2,-0.3 18,-0.1 18,-0.2 -0.916 24.0-129.8-140.9 168.4 -16.6 -4.3 -4.4 49 50 A E E -H 65 0B 92 16,-2.1 16,-1.9 -2,-0.3 2,-0.4 -0.909 19.9-126.8-118.4 143.7 -18.4 -7.4 -5.9 50 51 A I E +H 64 0B 121 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.717 39.1 172.7 -87.7 137.5 -18.1 -11.1 -5.2 51 52 A V E -H 63 0B 43 12,-3.1 12,-3.1 -2,-0.4 2,-0.4 -0.785 29.0-122.6-136.0 177.5 -17.4 -13.1 -8.3 52 53 A E E -H 62 0B 121 10,-0.3 2,-0.3 -2,-0.3 10,-0.2 -0.971 27.3-178.5-125.8 143.2 -16.6 -16.6 -9.4 53 54 A V E -H 61 0B 12 8,-3.0 8,-2.7 -2,-0.4 2,-0.5 -0.934 23.0-127.7-139.5 159.3 -13.6 -17.5 -11.5 54 55 A E E -H 60 0B 48 -2,-0.3 830,-2.8 6,-0.2 831,-0.3 -0.951 22.6-147.6-114.2 124.6 -12.1 -20.6 -13.0 55 56 A T > - 0 0 0 4,-2.7 3,-2.1 -2,-0.5 4,-0.4 -0.411 34.0 -99.2 -86.9 164.0 -8.5 -21.5 -12.3 56 57 A P T 3 S+ 0 0 51 0, 0.0 -1,-0.1 0, 0.0 1013,-0.1 0.714 120.2 71.2 -53.6 -20.4 -6.2 -23.4 -14.7 57 58 A L T 3 S- 0 0 53 1011,-0.4 3,-0.1 2,-0.2 -2,-0.1 0.303 116.5-113.3 -81.6 14.4 -7.0 -26.5 -12.7 58 59 A G S < S+ 0 0 51 -3,-2.1 2,-0.3 1,-0.2 -1,-0.1 0.744 79.0 120.1 63.9 23.7 -10.4 -26.4 -14.2 59 60 A V - 0 0 43 -4,-0.4 -4,-2.7 1009,-0.2 2,-0.4 -0.859 57.5-131.7-117.4 155.4 -12.1 -25.6 -10.9 60 61 A K E +H 54 0B 135 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.845 27.5 170.8-107.7 143.6 -14.2 -22.7 -10.0 61 62 A T E -H 53 0B 26 -8,-2.7 -8,-3.0 -2,-0.4 2,-0.2 -0.966 34.6-102.5-145.0 155.5 -13.7 -20.6 -6.8 62 63 A K E +H 52 0B 153 -2,-0.3 -10,-0.3 -10,-0.2 2,-0.3 -0.516 43.6 167.0 -82.9 152.3 -15.1 -17.4 -5.6 63 64 A G E -H 51 0B 11 -12,-3.1 -12,-3.1 -2,-0.2 2,-0.3 -0.856 30.6-101.1-148.6-176.4 -13.1 -14.2 -5.8 64 65 A V E -H 50 0B 13 811,-0.5 2,-0.3 -2,-0.3 -14,-0.2 -0.849 20.7-172.1-116.8 152.1 -13.3 -10.4 -5.4 65 66 A D E -H 49 0B 52 -16,-1.9 -16,-2.1 -2,-0.3 2,-1.9 -0.880 12.2-158.2-144.9 107.7 -13.5 -7.7 -8.1 66 67 A I > + 0 0 1 -2,-0.3 3,-2.3 -18,-0.2 -18,-0.1 -0.606 19.8 172.5 -86.8 79.3 -13.3 -4.1 -7.1 67 68 A T G > + 0 0 47 -2,-1.9 3,-2.1 1,-0.3 -1,-0.2 0.826 68.1 76.3 -57.8 -31.4 -14.9 -2.8 -10.2 68 69 A D G > S+ 0 0 5 -21,-0.7 3,-2.5 1,-0.3 -1,-0.3 0.671 70.4 86.3 -55.7 -14.7 -15.0 0.6 -8.7 69 70 A L G < S+ 0 0 15 -3,-2.3 -1,-0.3 1,-0.3 25,-0.3 0.589 88.6 52.4 -62.0 -8.0 -11.2 0.7 -9.5 70 71 A N G < S+ 0 0 76 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.442 100.4 64.0-103.6 -5.9 -12.4 2.0 -12.9 71 72 A N S < S+ 0 0 26 -3,-2.5 63,-3.5 -4,-0.2 2,-0.4 -0.400 74.3 121.8-117.2 56.8 -14.6 4.7 -11.3 72 73 A I E -b 134 0A 1 22,-0.3 24,-2.7 -3,-0.2 2,-0.5 -0.963 34.7-176.2-123.7 133.9 -11.9 6.9 -9.7 73 74 A V E -bc 135 96A 0 61,-2.0 63,-2.8 -2,-0.4 2,-0.5 -0.983 11.3-158.6-128.1 117.3 -11.2 10.5 -10.3 74 75 A I E -bc 136 97A 0 22,-3.0 24,-2.1 -2,-0.5 2,-0.6 -0.852 7.6-148.9 -99.3 128.3 -8.3 12.1 -8.4 75 76 A I E -bc 137 98A 0 61,-2.9 63,-1.5 -2,-0.5 2,-0.7 -0.868 5.4-152.3-102.7 121.1 -8.3 15.8 -8.0 76 77 A N E -bc 138 99A 3 22,-2.8 24,-1.6 -2,-0.6 3,-0.1 -0.806 11.8-170.8 -93.8 113.8 -4.9 17.5 -7.9 77 78 A I - 0 0 6 61,-0.7 25,-0.8 -2,-0.7 -1,-0.1 0.630 42.4-140.0 -75.7 -11.7 -4.9 20.8 -5.9 78 79 A L > + 0 0 2 1,-0.2 3,-2.0 23,-0.1 -1,-0.2 -0.165 65.4 58.7 79.2-176.3 -1.4 21.3 -7.4 79 80 A R T > S+ 0 0 46 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 -0.349 124.5 4.9 57.4-128.3 1.7 22.7 -5.7 80 81 A A T 3> S+ 0 0 8 1,-0.3 4,-0.6 2,-0.1 -1,-0.3 0.746 126.3 67.6 -57.6 -24.1 2.6 20.5 -2.7 81 82 A A H <> S+ 0 0 0 -3,-2.0 4,-3.2 1,-0.2 3,-0.5 0.811 79.9 82.2 -66.6 -28.8 -0.3 18.0 -3.6 82 83 A V H <> S+ 0 0 12 -3,-1.5 4,-2.7 1,-0.3 -1,-0.2 0.878 91.8 43.9 -42.5 -59.1 1.5 16.9 -6.8 83 84 A P H > S+ 0 0 7 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.860 116.1 49.2 -59.1 -35.5 3.9 14.4 -5.1 84 85 A L H X S+ 0 0 0 -4,-0.6 4,-2.1 -3,-0.5 -2,-0.2 0.921 111.8 47.8 -69.5 -44.1 1.0 13.0 -3.0 85 86 A V H X S+ 0 0 1 -4,-3.2 4,-3.5 1,-0.2 5,-0.2 0.891 106.2 59.1 -62.7 -39.6 -1.3 12.7 -6.1 86 87 A E H X S+ 0 0 31 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.918 107.1 47.3 -55.4 -43.4 1.6 11.0 -7.9 87 88 A G H X S+ 0 0 0 -4,-1.5 4,-1.1 2,-0.2 -1,-0.2 0.924 111.7 49.8 -65.1 -43.9 1.5 8.4 -5.2 88 89 A L H >X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 3,-0.7 0.923 108.1 53.3 -60.8 -45.3 -2.2 8.0 -5.4 89 90 A L H 3< S+ 0 0 32 -4,-3.5 6,-0.3 1,-0.3 -1,-0.2 0.891 104.6 54.7 -58.5 -40.0 -2.1 7.7 -9.2 90 91 A K H 3< S+ 0 0 93 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.821 110.0 49.2 -62.4 -27.6 0.4 4.8 -8.9 91 92 A A H << S+ 0 0 9 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.2 0.849 116.7 40.4 -78.4 -37.7 -2.1 3.2 -6.6 92 93 A F >< + 0 0 3 -4,-2.0 3,-2.6 1,-0.2 -1,-0.3 -0.673 67.5 177.2-115.8 76.4 -5.1 3.7 -9.0 93 94 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.793 82.4 47.4 -45.6 -38.7 -3.6 2.9 -12.5 94 95 A K T 3 S+ 0 0 127 -25,-0.3 -22,-0.3 -3,-0.1 2,-0.3 0.155 86.2 123.9 -95.0 20.1 -7.0 3.4 -14.1 95 96 A A < - 0 0 2 -3,-2.6 -22,-0.2 -6,-0.3 2,-0.2 -0.567 53.6-138.6 -85.7 142.7 -7.9 6.7 -12.4 96 97 A R E -c 73 0A 47 -24,-2.7 -22,-3.0 -2,-0.3 2,-0.4 -0.576 20.0-145.8 -89.8 160.6 -8.7 9.8 -14.2 97 98 A Q E +c 74 0A 6 1628,-0.3 2,-0.3 -24,-0.2 -22,-0.2 -0.992 20.0 174.7-136.4 136.5 -7.3 13.1 -13.0 98 99 A G E -c 75 0A 0 -24,-2.1 -22,-2.8 -2,-0.4 2,-0.4 -0.828 21.0-137.8-126.4 165.6 -8.6 16.6 -12.9 99 100 A V E -cD 76 124A 1 25,-2.7 25,-2.4 -2,-0.3 2,-0.5 -0.994 17.7-177.9-134.4 135.6 -7.0 19.6 -11.3 100 101 A I E - D 0 123A 1 -24,-1.6 2,-0.9 -2,-0.4 23,-0.2 -0.844 20.3-153.8-128.7 89.6 -8.4 22.5 -9.3 101 102 A G E + D 0 122A 0 21,-2.6 20,-2.7 -2,-0.5 21,-1.1 -0.559 26.3 167.7 -68.8 105.9 -5.6 24.8 -8.5 102 103 A A E - D 0 120A 3 -2,-0.9 2,-0.4 -25,-0.8 18,-0.2 -0.957 14.4-174.6-123.5 141.7 -6.6 26.5 -5.3 103 104 A S E - D 0 119A 24 16,-2.0 16,-1.4 -2,-0.4 2,-0.1 -0.951 15.8-144.0-141.5 119.1 -4.4 28.6 -3.0 104 105 A R E - D 0 118A 36 -2,-0.4 2,-0.7 14,-0.2 14,-0.3 -0.406 33.6-106.2 -73.7 157.0 -5.4 30.1 0.3 105 106 A V - 0 0 66 12,-1.9 2,-0.4 -2,-0.1 12,-0.4 -0.785 29.8-131.3 -89.4 117.3 -4.0 33.5 1.1 106 107 A E + 0 0 81 -2,-0.7 2,-0.3 10,-0.1 94,-0.1 -0.552 40.4 164.6 -69.8 121.2 -1.2 33.3 3.6 107 108 A V - 0 0 73 92,-0.5 2,-0.7 -2,-0.4 -2,-0.0 -0.984 37.1-132.7-141.0 150.5 -1.8 35.9 6.3 108 109 A D + 0 0 109 -2,-0.3 91,-0.2 92,-0.0 2,-0.2 -0.890 33.8 179.8-106.3 106.6 -0.6 36.6 9.9 109 110 A G - 0 0 31 89,-1.9 91,-0.1 -2,-0.7 89,-0.0 -0.503 39.1-114.1-102.3 172.8 -3.5 37.3 12.2 110 111 A K S S+ 0 0 197 -2,-0.2 2,-0.1 2,-0.1 88,-0.1 0.926 98.5 29.5 -69.3 -47.1 -3.7 38.1 15.9 111 112 A E S S- 0 0 152 87,-0.1 -2,-0.3 1,-0.1 3,-0.0 -0.402 107.4 -70.2-104.3-176.8 -5.5 34.9 16.9 112 113 A V - 0 0 68 -2,-0.1 86,-0.2 1,-0.1 -1,-0.1 -0.640 62.5-114.0 -75.2 123.6 -5.5 31.4 15.5 113 114 A P - 0 0 22 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.161 26.5-170.5 -59.1 152.9 -7.3 31.5 12.1 114 115 A K S S+ 0 0 145 1,-0.5 2,-0.3 -3,-0.0 -2,-0.0 0.477 77.4 7.6-117.5 -15.7 -10.7 29.8 11.7 115 116 A D - 0 0 104 30,-0.1 -1,-0.5 31,-0.0 2,-0.3 -0.956 60.6-159.0-164.9 146.8 -10.7 30.4 7.9 116 117 A M - 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