==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 25-MAR-13 4JUY . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE RNF31; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DONG,J.HU,Y.LI,A.WERNIMONT,C.BOUNTRA,C.H.ARROWSMITH,A.M.ED . 381 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19941.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 3.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 18 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 42.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 2 2 4 0 3 1 0 0 0 0 0 0 0 0 0 2 0 1 2 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 6 A H 0 0 146 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 52.9 78.6 -17.6 -79.2 2 7 A H - 0 0 185 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.502 360.0-120.4-104.4 149.3 78.5 -19.2 -75.8 3 8 A H - 0 0 181 -2,-0.2 2,-1.1 1,-0.1 3,-0.1 -0.502 27.3-119.8 -83.7 149.6 78.5 -22.8 -74.3 4 9 A S + 0 0 131 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 -0.763 63.8 129.7 -92.2 96.4 75.6 -23.9 -72.1 5 10 A S - 0 0 55 -2,-1.1 -1,-0.2 1,-0.3 -2,-0.0 0.222 55.7-127.0-139.5 22.2 77.4 -24.8 -68.9 6 11 A G - 0 0 58 3,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 -0.085 15.7-110.5 62.6-164.5 75.7 -23.1 -65.9 7 12 A R S > S+ 0 0 149 19,-0.1 3,-1.7 3,-0.0 4,-0.2 0.532 109.4 32.0-131.4 -68.2 77.4 -20.9 -63.4 8 13 A E G >> S+ 0 0 46 1,-0.3 3,-2.1 2,-0.2 4,-1.5 0.849 109.8 74.5 -60.7 -28.8 77.6 -22.6 -59.9 9 14 A N G 34 S+ 0 0 56 1,-0.3 -1,-0.3 2,-0.2 -3,-0.1 0.697 85.7 63.2 -55.0 -21.5 77.9 -25.7 -62.0 10 15 A L G <4 S+ 0 0 107 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.573 108.2 37.6 -80.8 -9.2 81.5 -24.7 -62.8 11 16 A Y T <4 S+ 0 0 180 -3,-2.1 -2,-0.2 -4,-0.2 -1,-0.1 0.711 88.3 97.8-116.3 -31.3 82.8 -24.8 -59.2 12 17 A F S < S- 0 0 59 -4,-1.5 3,-0.1 1,-0.1 14,-0.0 -0.394 80.9-107.7 -63.7 130.6 81.0 -27.9 -57.6 13 18 A Q - 0 0 145 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.097 37.6 -96.2 -51.8 153.3 83.2 -31.0 -57.6 14 19 A G - 0 0 59 1,-0.1 -1,-0.1 2,-0.0 5,-0.0 -0.374 30.2-162.0 -66.3 155.7 82.4 -33.9 -60.0 15 20 A M > - 0 0 30 -3,-0.1 3,-2.1 -2,-0.0 7,-0.2 -0.575 9.2-159.8-141.7 73.1 80.3 -36.8 -58.5 16 21 A P T 3 S+ 0 0 123 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.333 81.8 16.8 -62.0 134.6 80.8 -39.8 -60.8 17 22 A G T 3 S+ 0 0 88 -2,-0.0 3,-0.1 1,-0.0 0, 0.0 0.481 119.9 72.0 76.8 5.1 77.9 -42.4 -60.4 18 23 A E <> + 0 0 92 -3,-2.1 4,-2.6 1,-0.1 5,-0.2 -0.132 52.2 137.4-140.8 41.0 75.9 -39.6 -58.7 19 24 A E H > S+ 0 0 79 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.832 72.4 49.6 -66.0 -37.7 75.0 -37.3 -61.6 20 25 A E H > S+ 0 0 68 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.893 112.4 49.0 -68.8 -41.4 71.3 -36.7 -60.6 21 26 A E H > S+ 0 0 43 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.945 112.0 48.2 -57.2 -53.3 72.4 -35.8 -57.0 22 27 A R H X S+ 0 0 42 -4,-2.6 4,-2.6 -7,-0.2 5,-0.2 0.922 111.3 50.5 -55.8 -46.1 75.1 -33.4 -58.3 23 28 A A H X S+ 0 0 59 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.846 111.5 48.9 -61.4 -35.6 72.6 -31.8 -60.7 24 29 A F H X S+ 0 0 11 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.951 110.9 49.0 -67.4 -49.6 70.2 -31.4 -57.8 25 30 A L H X S+ 0 0 17 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.885 112.6 48.4 -59.0 -40.5 72.8 -29.8 -55.6 26 31 A V H X S+ 0 0 13 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.911 112.1 47.6 -67.6 -43.0 73.9 -27.4 -58.4 27 32 A A H X S+ 0 0 36 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.885 110.2 55.8 -62.1 -36.7 70.3 -26.4 -59.1 28 33 A R H X S+ 0 0 9 -4,-2.6 4,-2.4 1,-0.2 3,-0.3 0.949 106.2 48.6 -62.1 -51.4 69.9 -26.0 -55.3 29 34 A E H X S+ 0 0 51 -4,-2.3 4,-3.2 1,-0.2 -1,-0.2 0.861 107.1 56.0 -56.6 -41.0 72.8 -23.5 -55.1 30 35 A E H X S+ 0 0 51 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.899 110.1 45.1 -61.6 -39.2 71.5 -21.4 -57.9 31 36 A L H X S+ 0 0 14 -4,-1.7 4,-2.0 -3,-0.3 -2,-0.2 0.918 112.8 50.9 -72.1 -40.2 68.2 -20.9 -56.2 32 37 A A H X S+ 0 0 3 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.953 111.1 48.7 -56.3 -49.7 70.0 -20.2 -52.9 33 38 A S H X S+ 0 0 6 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.856 107.1 56.4 -58.9 -33.9 72.1 -17.6 -54.7 34 39 A A H X S+ 0 0 10 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.892 104.9 51.3 -68.2 -39.4 69.0 -16.1 -56.3 35 40 A L H < S+ 0 0 0 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.832 109.0 52.0 -61.0 -37.3 67.5 -15.5 -52.8 36 41 A R H < S+ 0 0 64 -4,-1.7 3,-0.3 1,-0.2 -2,-0.2 0.864 109.5 48.7 -68.8 -36.3 70.7 -13.8 -51.8 37 42 A R H < S+ 0 0 155 -4,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.892 134.0 9.7 -65.2 -41.4 70.5 -11.5 -54.9 38 43 A D >< - 0 0 81 -4,-2.1 3,-2.1 -5,-0.1 -1,-0.3 -0.852 61.7-159.7-146.9 105.4 66.9 -10.7 -54.1 39 44 A S T 3 S+ 0 0 21 -2,-0.3 63,-0.1 62,-0.3 62,-0.1 0.685 96.8 52.7 -58.6 -21.3 65.2 -11.7 -50.8 40 45 A G T 3 S+ 0 0 53 61,-0.1 -1,-0.3 2,-0.1 -5,-0.1 0.377 76.6 141.0 -94.1 4.6 61.8 -11.3 -52.4 41 46 A Q < - 0 0 69 -3,-2.1 2,-0.3 -7,-0.2 -6,-0.0 -0.225 40.3-150.9 -51.9 122.8 62.5 -13.6 -55.4 42 47 A A - 0 0 75 -7,-0.0 2,-0.4 0, 0.0 -2,-0.1 -0.753 7.6-146.6 -90.5 144.0 59.5 -15.7 -56.3 43 48 A F - 0 0 30 -2,-0.3 2,-0.1 4,-0.0 -12,-0.0 -0.972 8.7-133.8-116.5 136.2 60.1 -19.1 -57.9 44 49 A S >> - 0 0 51 -2,-0.4 4,-1.5 1,-0.1 3,-1.1 -0.350 27.7-107.7 -78.3 159.2 57.9 -20.8 -60.4 45 50 A L H 3> S+ 0 0 76 1,-0.2 4,-3.1 2,-0.2 -1,-0.1 0.841 119.2 59.5 -51.5 -38.1 56.8 -24.4 -60.3 46 51 A E H 34 S+ 0 0 142 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.775 104.5 49.4 -70.5 -22.3 59.1 -25.1 -63.2 47 52 A Q H <4 S+ 0 0 84 -3,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.877 120.0 35.4 -81.6 -31.2 62.1 -24.0 -61.3 48 53 A L H >X S+ 0 0 6 -4,-1.5 4,-1.8 1,-0.1 3,-1.2 0.785 101.1 72.4 -92.2 -33.1 61.3 -26.1 -58.2 49 54 A R H 3X S+ 0 0 120 -4,-3.1 4,-2.8 1,-0.3 5,-0.2 0.801 91.7 57.2 -56.8 -35.4 59.8 -29.2 -59.7 50 55 A P H 34 S+ 0 0 85 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.793 109.0 47.8 -71.3 -21.2 63.1 -30.6 -61.1 51 56 A L H <4 S+ 0 0 3 -3,-1.2 3,-0.5 -4,-0.2 -2,-0.2 0.894 116.2 42.9 -78.3 -39.9 64.5 -30.5 -57.6 52 57 A L H < S+ 0 0 2 -4,-1.8 -3,-0.2 1,-0.2 -1,-0.1 0.830 107.4 59.5 -73.3 -35.8 61.4 -32.2 -56.0 53 58 A A S < S+ 0 0 33 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.1 0.556 78.3 111.5 -76.8 -11.1 61.0 -34.9 -58.7 54 59 A S S S- 0 0 20 -3,-0.5 130,-0.0 -4,-0.4 7,-0.0 -0.400 71.1-131.3 -62.9 145.2 64.4 -36.5 -58.2 55 60 A S + 0 0 112 -2,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.390 61.5 134.0 -75.4 -1.7 64.5 -40.0 -56.7 56 61 A L - 0 0 21 1,-0.1 5,-0.1 2,-0.1 2,-0.0 -0.010 64.3 -95.7 -50.7 152.7 67.2 -39.0 -54.2 57 62 A P >> - 0 0 81 0, 0.0 4,-1.1 0, 0.0 3,-1.0 -0.322 32.8-114.4 -64.6 157.9 66.9 -40.0 -50.5 58 63 A L H 3> S+ 0 0 26 1,-0.3 4,-2.6 2,-0.2 3,-0.4 0.865 118.8 56.1 -63.5 -39.4 65.4 -37.4 -48.2 59 64 A A H 34 S+ 0 0 84 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.676 107.1 51.5 -65.1 -21.8 68.8 -37.0 -46.4 60 65 A A H <4 S+ 0 0 11 -3,-1.0 -1,-0.2 1,-0.1 -2,-0.2 0.734 114.9 41.0 -83.4 -26.9 70.2 -36.2 -49.8 61 66 A R H < S+ 0 0 3 -4,-1.1 2,-0.7 -3,-0.4 -2,-0.2 0.786 115.0 48.4 -90.9 -33.4 67.6 -33.5 -50.6 62 67 A Y < + 0 0 15 -4,-2.6 -1,-0.2 1,-0.2 5,-0.1 -0.879 58.8 164.2-116.8 97.8 67.4 -31.8 -47.2 63 68 A L S S+ 0 0 91 -2,-0.7 -1,-0.2 -3,-0.2 100,-0.1 0.830 80.6 14.3 -87.0 -36.2 70.9 -31.0 -45.8 64 69 A Q S S+ 0 0 77 98,-0.1 2,-0.1 95,-0.0 -2,-0.1 0.814 112.4 73.9-100.9 -52.0 70.0 -28.5 -43.1 65 70 A L S S- 0 0 5 97,-0.1 2,-1.4 1,-0.1 3,-0.2 -0.414 73.4-137.3 -73.6 137.9 66.2 -28.8 -42.5 66 71 A D > + 0 0 89 1,-0.2 4,-1.9 -2,-0.1 3,-0.2 -0.633 34.6 167.1 -96.1 77.7 65.0 -31.9 -40.7 67 72 A A H > + 0 0 2 -2,-1.4 4,-2.2 1,-0.2 5,-0.3 0.812 68.2 60.1 -67.1 -36.6 62.0 -32.5 -43.0 68 73 A A H > S+ 0 0 25 2,-0.2 4,-3.2 -3,-0.2 5,-0.3 0.946 108.1 44.5 -51.7 -53.0 61.2 -35.9 -41.7 69 74 A R H > S+ 0 0 73 1,-0.2 4,-1.8 2,-0.2 5,-0.3 0.904 110.2 55.0 -65.9 -41.5 60.6 -34.7 -38.2 70 75 A L H < S+ 0 0 4 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.911 119.0 32.7 -57.9 -42.7 58.6 -31.7 -39.4 71 76 A V H >< S+ 0 0 1 -4,-2.2 3,-0.8 120,-0.2 -2,-0.2 0.964 121.6 46.7 -78.6 -52.6 56.2 -34.0 -41.4 72 77 A R H >< S+ 0 0 124 -4,-3.2 3,-1.6 119,-0.5 -3,-0.2 0.925 112.6 45.7 -58.2 -55.2 56.2 -37.1 -39.1 73 78 A C T 3< S+ 0 0 27 -4,-1.8 -1,-0.2 -5,-0.3 54,-0.2 0.585 116.6 45.7 -70.2 -11.8 55.8 -35.5 -35.7 74 79 A N T < S+ 0 0 9 -3,-0.8 2,-2.3 -4,-0.4 -1,-0.3 0.216 74.8 119.4-114.3 14.3 53.0 -33.2 -36.8 75 80 A A < + 0 0 35 -3,-1.6 2,-0.5 -4,-0.2 -1,-0.1 -0.430 38.3 155.9 -80.5 66.7 51.0 -35.9 -38.8 76 81 A H - 0 0 126 -2,-2.3 6,-0.3 2,-0.1 2,-0.3 -0.858 58.2 -24.2-102.8 124.4 47.9 -35.5 -36.6 77 82 A G S S- 0 0 74 -2,-0.5 3,-0.0 4,-0.1 -2,-0.0 -0.602 116.4 -7.1 77.7-134.9 44.6 -36.5 -38.1 78 83 A E >> - 0 0 117 -2,-0.3 4,-2.0 1,-0.1 3,-1.9 -0.691 60.3-121.8-100.0 145.2 44.4 -36.5 -41.9 79 84 A P H 3> S+ 0 0 51 0, 0.0 4,-2.0 0, 0.0 5,-0.4 0.859 110.4 69.2 -50.2 -39.2 46.9 -35.2 -44.4 80 85 A R H 34 S+ 0 0 38 1,-0.2 4,-0.2 2,-0.1 -3,-0.0 0.819 114.0 28.7 -46.0 -34.6 44.3 -32.8 -45.8 81 86 A N H X> S+ 0 0 32 -3,-1.9 4,-2.1 2,-0.1 3,-0.7 0.915 120.2 45.1 -95.1 -61.0 44.6 -30.9 -42.4 82 87 A Y H 3X S+ 0 0 16 -4,-2.0 4,-3.2 -6,-0.3 5,-0.2 0.815 108.6 59.2 -64.8 -26.9 48.0 -31.3 -41.0 83 88 A L H 3X S+ 0 0 5 -4,-2.0 4,-2.4 -5,-0.4 -1,-0.3 0.875 108.9 46.0 -64.5 -34.4 49.7 -30.6 -44.4 84 89 A N H <> S+ 0 0 26 -3,-0.7 4,-2.4 -5,-0.4 -2,-0.2 0.903 112.5 49.9 -70.9 -39.7 47.9 -27.2 -44.2 85 90 A T H X S+ 0 0 67 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.933 114.8 44.3 -63.1 -47.6 48.9 -26.7 -40.6 86 91 A L H X S+ 0 0 0 -4,-3.2 4,-3.0 1,-0.2 5,-0.2 0.919 111.2 53.5 -62.6 -43.0 52.5 -27.5 -41.6 87 92 A S H X S+ 0 0 17 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.880 106.7 53.0 -60.0 -41.4 52.3 -25.3 -44.7 88 93 A T H X S+ 0 0 72 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.912 112.0 44.9 -59.2 -45.0 51.1 -22.4 -42.7 89 94 A A H X S+ 0 0 0 -4,-1.7 4,-2.9 33,-0.2 -2,-0.2 0.939 113.8 49.1 -64.7 -48.2 54.1 -22.8 -40.3 90 95 A L H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.886 107.9 55.6 -60.3 -38.4 56.6 -23.3 -43.2 91 96 A N H X S+ 0 0 68 -4,-2.7 4,-1.5 -5,-0.2 -1,-0.2 0.935 110.8 43.0 -59.7 -47.0 55.2 -20.2 -44.9 92 97 A I H X S+ 0 0 32 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.910 110.9 55.9 -66.9 -41.3 55.9 -18.1 -41.8 93 98 A L H X S+ 0 0 1 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.882 104.3 54.7 -59.1 -37.6 59.3 -19.7 -41.4 94 99 A E H X S+ 0 0 17 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.879 105.5 52.1 -60.2 -43.1 60.2 -18.6 -45.0 95 100 A K H X S+ 0 0 72 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.930 106.8 53.5 -60.2 -42.2 59.3 -15.0 -44.2 96 101 A Y H X S+ 0 0 39 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.924 113.4 44.4 -58.3 -41.0 61.6 -15.2 -41.1 97 102 A G H >X S+ 0 0 0 -4,-1.9 4,-0.7 1,-0.2 3,-0.7 0.954 114.0 46.3 -68.7 -50.3 64.4 -16.4 -43.5 98 103 A R H >X S+ 0 0 35 -4,-3.1 3,-1.0 1,-0.2 4,-0.7 0.866 106.6 59.8 -59.9 -38.7 63.8 -13.9 -46.3 99 104 A N H >< S+ 0 0 70 -4,-2.7 3,-0.5 1,-0.3 -1,-0.2 0.833 101.0 54.9 -60.7 -31.6 63.6 -11.1 -43.8 100 105 A L H << S+ 0 0 4 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.692 109.1 48.3 -74.5 -20.7 67.2 -11.9 -42.7 101 106 A L H << S+ 0 0 24 -3,-1.0 -62,-0.3 -4,-0.7 -1,-0.2 0.472 87.6 117.9 -91.2 -7.8 68.3 -11.6 -46.4 102 107 A S S << S- 0 0 28 -4,-0.7 3,-0.3 -3,-0.5 -3,-0.0 -0.284 72.8-128.3 -65.1 143.9 66.5 -8.3 -46.9 103 108 A P S S+ 0 0 132 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.750 110.1 35.3 -64.5 -25.5 68.6 -5.2 -47.7 104 109 A Q S S- 0 0 171 -5,-0.1 3,-0.1 0, 0.0 -2,-0.1 -0.874 91.2-152.5-126.6 100.0 66.8 -3.5 -44.8 105 110 A R - 0 0 76 -2,-0.4 -5,-0.1 -3,-0.3 -6,-0.1 -0.329 34.2 -85.7 -66.5 148.3 66.2 -6.1 -42.1 106 111 A P > - 0 0 54 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.217 41.8-117.2 -46.6 139.2 63.2 -5.7 -39.7 107 112 A R T 3 S+ 0 0 212 1,-0.3 3,-0.3 2,-0.1 -2,-0.1 0.910 114.9 43.8 -52.4 -40.7 64.3 -3.4 -36.9 108 113 A Y T > S+ 0 0 180 1,-0.2 3,-1.4 2,-0.1 -1,-0.3 0.038 73.9 126.2 -97.2 30.8 63.7 -6.3 -34.4 109 114 A W T < + 0 0 29 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.655 56.8 74.9 -60.8 -19.2 65.3 -9.0 -36.5 110 115 A R T 3 S+ 0 0 84 -3,-0.3 38,-2.9 -4,-0.1 2,-0.3 0.665 101.1 30.0 -73.2 -16.2 67.7 -10.1 -33.7 111 116 A G E < -A 147 0A 33 -3,-1.4 2,-0.4 36,-0.2 36,-0.2 -0.967 56.5-153.9-145.9 149.1 65.1 -11.9 -31.6 112 117 A V E -A 146 0A 10 34,-2.9 34,-2.3 -2,-0.3 2,-0.4 -0.999 20.5-144.2-126.0 132.2 61.8 -13.8 -31.8 113 118 A K E > -A 145 0A 45 -2,-0.4 3,-1.4 32,-0.2 32,-0.3 -0.816 8.8-141.6-100.7 134.0 59.5 -13.8 -28.8 114 119 A F T 3 S+ 0 0 32 30,-1.6 31,-0.1 -2,-0.4 -1,-0.1 0.818 102.8 56.0 -65.1 -31.0 57.5 -16.9 -28.0 115 120 A N T 3 S+ 0 0 128 29,-0.5 -1,-0.3 4,-0.1 30,-0.1 0.450 75.7 124.6 -82.5 1.3 54.4 -14.8 -27.0 116 121 A N <> - 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