==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-OCT-03 1O5O . COMPND 2 MOLECULE: URACIL PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 839 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 618 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 126 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 73 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 236 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 4 0 0 0 4 8 4 0 0 0 0 0 0 3 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 14 8 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 0 0 PARALLEL BRIDGES PER LADDER . 0 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 8 8 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 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 0 A H 0 0 197 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.8 42.8 6.2 49.8 2 1 A M > + 0 0 38 1,-0.2 3,-1.5 2,-0.1 167,-0.0 -0.635 360.0 178.9-104.1 83.8 39.8 4.3 48.3 3 2 A K T 3 S+ 0 0 114 -2,-1.2 -1,-0.2 1,-0.3 176,-0.0 0.735 81.3 39.7 -48.7 -39.6 39.2 1.2 50.4 4 3 A N T 3 S+ 0 0 11 164,-0.1 176,-2.9 175,-0.1 2,-0.4 0.404 92.0 104.0-102.0 3.2 36.2 -0.1 48.4 5 4 A L E < -a 180 0A 29 -3,-1.5 2,-0.5 174,-0.2 176,-0.2 -0.711 43.8-172.1 -93.7 128.7 37.3 0.7 44.8 6 5 A V E -a 181 0A 47 174,-3.5 176,-2.3 -2,-0.4 2,-0.7 -0.978 7.4-161.9-115.3 115.8 38.6 -1.9 42.4 7 6 A V E -a 182 0A 70 -2,-0.5 2,-0.5 174,-0.2 176,-0.2 -0.876 23.5-132.9 -93.2 110.8 40.0 -0.4 39.1 8 7 A V - 0 0 5 174,-3.3 2,-0.9 -2,-0.7 33,-0.1 -0.558 15.8-156.1 -76.3 122.2 40.0 -3.3 36.7 9 8 A D + 0 0 91 -2,-0.5 -1,-0.1 4,-0.1 3,-0.1 -0.800 35.7 135.1-102.2 98.6 43.2 -3.5 34.9 10 9 A H >> - 0 0 0 -2,-0.9 4,-2.1 173,-0.2 3,-0.6 -0.983 53.1-134.9-146.5 133.6 42.8 -5.3 31.6 11 10 A P H 3> S+ 0 0 9 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.808 105.5 53.5 -60.1 -31.8 44.3 -4.3 28.2 12 11 A L H 3> S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.844 107.8 49.6 -72.5 -32.5 41.0 -5.0 26.4 13 12 A I H <> S+ 0 0 2 -3,-0.6 4,-3.3 2,-0.2 5,-0.3 0.915 111.7 49.4 -67.0 -43.5 39.0 -2.8 28.7 14 13 A K H X S+ 0 0 57 -4,-2.1 4,-2.0 2,-0.2 262,-0.6 0.903 112.6 48.7 -58.4 -46.0 41.6 -0.0 28.1 15 14 A H H X S+ 0 0 15 -4,-2.1 4,-1.1 -5,-0.2 -2,-0.2 0.959 116.2 40.6 -57.1 -57.4 41.4 -0.5 24.4 16 15 A K H X S+ 0 0 7 -4,-2.3 4,-2.0 1,-0.2 3,-0.3 0.850 112.8 53.9 -66.2 -39.8 37.6 -0.4 24.3 17 16 A L H X S+ 0 0 7 -4,-3.3 4,-2.6 1,-0.2 -1,-0.2 0.864 104.1 56.8 -63.5 -38.0 37.2 2.4 26.9 18 17 A T H X S+ 0 0 8 -4,-2.0 4,-1.5 -5,-0.3 -1,-0.2 0.833 105.8 50.2 -62.4 -33.3 39.6 4.6 24.8 19 18 A I H < S+ 0 0 46 -4,-1.1 6,-0.3 -3,-0.3 -2,-0.2 0.919 110.6 50.2 -69.1 -41.8 37.3 4.2 21.8 20 19 A M H < S+ 0 0 1 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.931 107.5 53.4 -61.0 -43.8 34.3 5.1 24.0 21 20 A R H < S+ 0 0 21 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.881 85.7 99.9 -57.9 -40.5 36.1 8.2 25.2 22 21 A D S >< S- 0 0 48 -4,-1.5 3,-2.0 246,-0.2 246,-0.2 -0.285 73.7-140.9 -50.8 118.5 36.8 9.3 21.6 23 22 A K T 3 S+ 0 0 98 244,-2.5 -1,-0.2 1,-0.3 245,-0.1 0.654 96.5 62.6 -61.6 -19.7 34.2 12.0 20.8 24 23 A N T 3 S+ 0 0 130 243,-0.3 2,-0.6 -5,-0.1 -1,-0.3 0.539 74.3 109.5 -81.3 -10.3 33.8 10.7 17.2 25 24 A T < - 0 0 9 -3,-2.0 -6,-0.0 -6,-0.3 0, 0.0 -0.567 63.7-145.3 -72.3 117.9 32.5 7.3 18.4 26 25 A G > - 0 0 34 -2,-0.6 4,-2.5 1,-0.1 5,-0.2 -0.176 25.3 -92.7 -81.2 177.6 28.7 7.2 17.5 27 26 A P H > S+ 0 0 14 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.848 117.9 55.1 -64.5 -40.0 25.9 5.6 19.5 28 27 A K H > S+ 0 0 30 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.971 117.7 36.6 -57.1 -53.4 25.8 2.1 17.8 29 28 A E H > S+ 0 0 83 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.875 113.9 57.2 -64.7 -39.5 29.5 1.6 18.5 30 29 A F H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.923 109.7 45.6 -60.4 -46.0 29.3 3.3 22.0 31 30 A R H X S+ 0 0 33 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.896 111.4 52.0 -60.1 -47.3 26.6 0.9 23.1 32 31 A E H X S+ 0 0 36 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.950 112.1 46.3 -55.7 -50.1 28.5 -2.1 21.7 33 32 A L H X S+ 0 0 9 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.882 110.1 52.8 -61.9 -41.4 31.6 -1.1 23.6 34 33 A L H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.916 111.3 47.1 -61.3 -44.0 29.7 -0.4 26.8 35 34 A R H X S+ 0 0 56 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.949 114.2 47.7 -59.8 -49.1 28.1 -3.9 26.7 36 35 A E H X S+ 0 0 10 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.809 111.4 48.9 -61.5 -41.0 31.5 -5.5 25.9 37 36 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 3,-0.4 0.878 108.0 55.2 -69.7 -37.2 33.3 -3.7 28.7 38 37 A T H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.908 102.8 56.9 -62.6 -38.3 30.6 -4.7 31.2 39 38 A L H X S+ 0 0 6 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.839 111.4 42.4 -59.1 -36.6 31.2 -8.3 30.2 40 39 A L H >X S+ 0 0 1 -4,-0.9 4,-0.8 -3,-0.4 3,-0.7 0.886 113.0 50.7 -77.3 -41.8 34.8 -8.0 31.2 41 40 A L H 3X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.796 102.4 65.3 -62.3 -31.6 34.1 -6.0 34.4 42 41 A A H 3X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.798 91.1 63.0 -57.3 -38.5 31.6 -8.7 35.3 43 42 A Y H << S+ 0 0 5 -3,-0.7 4,-0.4 -4,-0.5 -1,-0.2 0.957 113.4 33.0 -52.4 -53.4 34.5 -11.2 35.5 44 43 A E H >< S+ 0 0 49 -4,-0.8 3,-0.9 1,-0.2 4,-0.3 0.896 116.4 55.4 -74.4 -40.0 36.0 -9.2 38.5 45 44 A A H 3< S+ 0 0 0 -4,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.749 114.2 39.4 -64.5 -27.1 32.7 -8.1 39.9 46 45 A T T >< S+ 0 0 0 -4,-1.9 3,-1.4 -3,-0.2 -1,-0.2 0.331 84.1 98.8-105.4 -0.2 31.3 -11.6 40.2 47 46 A R T < S+ 0 0 61 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.1 0.752 78.7 59.6 -59.9 -29.0 34.5 -13.4 41.4 48 47 A H T 3 S+ 0 0 63 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.644 76.4 122.3 -75.0 -18.1 33.3 -13.2 45.0 49 48 A L < - 0 0 8 -3,-1.4 2,-0.3 1,-0.1 -3,-0.0 -0.118 64.5-115.4 -55.7 144.6 30.0 -15.2 44.4 50 49 A K - 0 0 168 19,-0.1 2,-0.4 171,-0.0 19,-0.4 -0.629 23.0-152.5 -90.8 135.5 29.6 -18.4 46.5 51 50 A C - 0 0 20 -2,-0.3 2,-0.4 17,-0.1 17,-0.2 -0.869 2.1-157.9-101.5 138.9 29.6 -21.9 45.1 52 51 A E E -F 67 0B 42 15,-3.1 15,-2.2 -2,-0.4 2,-0.2 -0.918 26.4-120.8-105.6 138.9 27.8 -24.9 46.6 53 52 A E E +F 66 0B 142 -2,-0.4 2,-0.3 13,-0.2 13,-0.3 -0.588 38.7 175.5 -69.9 143.4 29.1 -28.3 45.6 54 53 A V E -F 65 0B 32 11,-1.7 11,-3.7 -2,-0.2 2,-0.2 -0.970 32.4-105.6-147.7 148.9 26.4 -30.4 43.9 55 54 A E E -F 64 0B 133 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.526 36.2-174.2 -73.8 146.2 26.4 -33.9 42.3 56 55 A V E -F 63 0B 9 7,-2.5 7,-2.9 -2,-0.2 2,-0.6 -0.986 18.6-144.4-137.1 143.2 26.2 -34.0 38.5 57 56 A E E -F 62 0B 91 -2,-0.3 176,-2.4 5,-0.3 177,-0.3 -0.925 18.8-166.1-101.8 120.3 25.9 -36.9 36.2 58 57 A T - 0 0 2 3,-2.9 174,-0.2 -2,-0.6 351,-0.1 -0.457 41.3 -99.1 -89.3 168.5 27.7 -36.5 33.0 59 58 A P S S+ 0 0 62 0, 0.0 3,-0.1 0, 0.0 349,-0.1 0.794 126.3 40.1 -54.1 -28.4 27.1 -38.8 30.0 60 59 A I S S- 0 0 58 347,-0.5 2,-0.3 1,-0.3 348,-0.1 0.885 128.7 -33.6 -87.9 -49.2 30.3 -40.6 31.1 61 60 A T - 0 0 60 346,-0.4 -3,-2.9 347,-0.1 -1,-0.3 -0.986 63.1 -82.9-163.4 167.0 30.0 -40.7 34.9 62 61 A K E +F 57 0B 113 -2,-0.3 -5,-0.3 -5,-0.3 2,-0.2 -0.564 50.8 157.1 -78.9 148.0 28.8 -39.0 38.1 63 62 A T E -F 56 0B 31 -7,-2.9 -7,-2.5 -2,-0.2 2,-0.5 -0.855 42.9 -89.3-152.7-176.5 31.0 -36.3 39.6 64 63 A I E +F 55 0B 106 -2,-0.2 -9,-0.2 -9,-0.2 2,-0.2 -0.930 47.7 165.2-111.3 129.0 30.8 -33.3 41.9 65 64 A G E -F 54 0B 1 -11,-3.7 -11,-1.7 -2,-0.5 2,-0.3 -0.415 28.2 -96.7-122.1-155.4 30.3 -29.9 40.4 66 65 A Y E -F 53 0B 84 158,-0.6 2,-0.3 -13,-0.3 -13,-0.2 -0.940 23.8-172.4-139.7 151.2 29.3 -26.4 41.5 67 66 A R E -F 52 0B 119 -15,-2.2 -15,-3.1 -2,-0.3 2,-0.3 -1.000 10.9-155.6-149.5 140.8 26.3 -24.2 41.7 68 67 A I - 0 0 9 -2,-0.3 2,-1.0 -17,-0.2 -17,-0.1 -0.847 39.1-105.9-105.8 148.3 25.5 -20.6 42.5 69 68 A N - 0 0 91 -19,-0.4 -19,-0.1 -2,-0.3 4,-0.0 -0.714 45.3-176.9 -80.7 105.6 22.0 -19.6 43.8 70 69 A D S > S+ 0 0 41 -2,-1.0 3,-1.0 1,-0.2 27,-0.2 0.795 71.8 51.5 -86.3 -41.7 21.0 -18.1 40.6 71 70 A K T 3 S+ 0 0 131 1,-0.2 26,-0.4 25,-0.1 -1,-0.2 0.742 101.2 69.6 -68.5 -26.0 17.5 -16.7 41.3 72 71 A D T 3 S+ 0 0 46 24,-0.1 55,-2.1 54,-0.1 2,-0.4 0.463 78.9 95.4 -71.0 -6.6 19.2 -14.9 44.4 73 72 A I E < -b 127 0A 3 -3,-1.0 24,-2.5 53,-0.2 2,-0.5 -0.754 59.5-164.3 -87.0 135.9 21.2 -12.6 42.0 74 73 A V E -bc 128 97A 0 53,-2.7 55,-3.4 -2,-0.4 2,-0.5 -0.983 4.9-163.0-125.5 120.3 19.6 -9.2 41.4 75 74 A V E -bc 129 98A 0 22,-2.7 24,-2.1 -2,-0.5 55,-0.2 -0.911 10.2-175.7-105.4 124.6 20.7 -7.0 38.6 76 75 A V E -b 130 0A 0 53,-3.2 55,-2.2 -2,-0.5 2,-0.2 -0.874 6.5-165.0-129.2 98.3 19.6 -3.3 38.9 77 76 A P E -b 131 0A 0 0, 0.0 24,-2.0 0, 0.0 2,-0.6 -0.556 19.2-135.2 -65.8 139.4 20.3 -0.8 36.1 78 77 A I E > -g 101 0C 1 53,-2.4 4,-2.3 -2,-0.2 5,-0.3 -0.915 51.8 -86.6 -86.6 121.3 20.0 2.9 36.9 79 78 A L E 4 S+g 102 0C 9 22,-2.3 24,-0.8 -2,-0.6 2,-0.2 -0.356 93.1 10.2 -71.5 151.1 18.1 4.3 33.9 80 79 A R T >4 S+ 0 0 23 22,-0.1 3,-2.1 123,-0.1 4,-0.4 -0.815 132.4 24.8 -86.5 -37.1 18.8 5.3 31.2 81 80 A A T >> S+ 0 0 9 1,-0.3 3,-0.9 -2,-0.2 4,-0.8 0.721 112.6 65.0 -68.3 -29.4 22.5 4.5 30.7 82 81 A G H 3X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.3 0.639 85.8 77.4 -60.0 -21.1 22.7 1.5 33.1 83 82 A L H <> S+ 0 0 16 -3,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.895 93.3 49.1 -54.1 -44.1 20.2 -0.3 30.8 84 83 A V H <> S+ 0 0 11 -3,-0.9 4,-1.5 -4,-0.4 -1,-0.2 0.876 111.5 48.3 -69.9 -39.1 23.0 -1.1 28.4 85 84 A M H X S+ 0 0 0 -4,-0.8 4,-2.6 2,-0.2 5,-0.2 0.900 108.6 55.2 -64.2 -38.9 25.3 -2.3 31.2 86 85 A A H X S+ 0 0 4 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.879 103.9 53.9 -60.9 -42.5 22.5 -4.5 32.5 87 86 A D H X S+ 0 0 47 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.891 110.0 49.3 -54.9 -44.9 22.1 -6.1 29.1 88 87 A G H >X S+ 0 0 0 -4,-1.5 3,-1.5 1,-0.2 4,-0.6 0.965 112.8 43.9 -59.7 -56.3 25.8 -7.0 29.2 89 88 A I H >X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.3 3,-1.3 0.856 106.6 61.2 -64.8 -31.9 25.8 -8.5 32.6 90 89 A L H 3< S+ 0 0 22 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.639 91.8 67.1 -69.2 -15.4 22.6 -10.5 32.0 91 90 A E H << S+ 0 0 46 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.819 113.1 32.4 -67.2 -28.5 24.4 -12.3 29.2 92 91 A L H << S+ 0 0 2 -3,-1.3 -2,-0.2 -4,-0.6 -1,-0.1 0.789 131.2 34.2 -95.2 -33.7 26.5 -13.8 32.1 93 92 A L S >< S+ 0 0 3 -4,-2.4 3,-1.9 1,-0.1 -1,-0.2 -0.551 70.7 156.8-118.7 61.0 23.7 -13.9 34.7 94 93 A P T 3 S+ 0 0 17 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.643 71.0 55.2 -67.0 -17.4 20.6 -14.6 32.6 95 94 A N T 3 S+ 0 0 49 -3,-0.1 -22,-0.2 565,-0.1 2,-0.1 0.231 82.7 119.0-100.4 15.2 18.6 -16.1 35.4 96 95 A A < - 0 0 0 -3,-1.9 2,-0.2 -6,-0.1 -22,-0.2 -0.380 68.3-116.6 -68.5 151.9 19.0 -13.0 37.6 97 96 A S E -c 74 0A 3 -24,-2.5 -22,-2.7 -26,-0.4 2,-0.4 -0.618 34.3-141.1 -77.9 152.0 15.9 -11.0 38.8 98 97 A V E -c 75 0A 2 741,-2.0 2,-0.3 -2,-0.2 -22,-0.2 -0.977 19.2-175.3-126.8 129.3 16.0 -7.5 37.5 99 98 A G - 0 0 0 -24,-2.1 2,-0.4 -2,-0.4 20,-0.2 -0.754 13.0-147.9-107.2 166.0 15.0 -4.2 39.1 100 99 A H E - H 0 118C 6 18,-2.5 18,-2.3 -2,-0.3 2,-0.5 -0.997 9.4-171.4-136.0 134.8 15.0 -0.8 37.6 101 100 A I E -gH 78 117C 0 -24,-2.0 -22,-2.3 -2,-0.4 2,-0.8 -0.992 11.5-154.0-127.3 115.7 15.7 2.5 39.3 102 101 A G E +gH 79 116C 0 14,-2.5 13,-2.7 -2,-0.5 14,-1.3 -0.859 31.9 148.6 -91.1 108.6 15.0 5.6 37.4 103 102 A I E - H 0 114C 5 -24,-0.8 2,-0.3 -2,-0.8 11,-0.2 -0.989 19.6-176.7-133.2 138.0 17.2 8.5 38.6 104 103 A Y E - H 0 113C 111 9,-1.9 9,-3.3 -2,-0.4 2,-0.6 -0.951 27.2-122.3-120.1 160.7 18.6 11.4 36.7 105 104 A R E - H 0 112C 52 -2,-0.3 7,-0.2 7,-0.2 -2,-0.0 -0.877 27.9-119.6 -99.3 121.2 20.9 14.1 38.0 106 105 A D > - 0 0 51 5,-3.0 4,-3.3 -2,-0.6 5,-0.2 -0.452 20.7-143.0 -58.8 116.1 19.5 17.6 37.6 107 106 A P T 4 S+ 0 0 92 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.854 96.4 34.4 -52.8 -43.7 22.1 19.3 35.4 108 107 A E T 4 S+ 0 0 169 1,-0.1 -2,-0.1 3,-0.1 -3,-0.0 0.926 128.4 33.3 -78.3 -50.2 21.9 22.6 37.2 109 108 A T T 4 S- 0 0 86 2,-0.1 -1,-0.1 1,-0.0 3,-0.1 0.794 89.0-144.0 -78.9 -27.8 21.3 21.5 40.8 110 109 A L < + 0 0 42 -4,-3.3 2,-0.3 1,-0.3 29,-0.2 0.697 55.8 132.0 59.9 25.9 23.4 18.3 40.5 111 110 A Q - 0 0 119 -5,-0.2 -5,-3.0 28,-0.1 2,-0.3 -0.759 62.2-108.2 -98.3 152.9 20.9 16.5 42.8 112 111 A A E -H 105 0C 24 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.600 26.5-160.2 -78.3 133.8 19.4 13.2 42.1 113 112 A V E -H 104 0C 49 -9,-3.3 -9,-1.9 -2,-0.3 2,-0.4 -0.974 6.7-151.1-118.4 119.0 15.8 12.9 41.0 114 113 A E E +H 103 0C 83 -2,-0.5 -11,-0.2 -11,-0.2 3,-0.1 -0.754 26.6 160.1 -86.2 127.5 14.0 9.6 41.4 115 114 A Y E + 0 0 30 -13,-2.7 2,-0.3 -2,-0.4 -12,-0.2 0.534 64.9 18.0-121.2 -12.8 11.2 8.8 39.0 116 115 A Y E +H 102 0C 38 -14,-1.3 -14,-2.5 -37,-0.1 -1,-0.3 -0.989 47.2 170.8-158.7 141.8 10.9 5.0 39.1 117 116 A A E +H 101 0C 40 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.801 9.5 163.8-151.0 116.8 11.8 2.1 41.3 118 117 A K E +H 100 0C 77 -18,-2.3 -18,-2.5 -2,-0.3 -2,-0.0 -0.964 17.8 176.7-133.4 118.3 10.5 -1.3 40.7 119 118 A L - 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