==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 11-SEP-09 3JSY . COMPND 2 MOLECULE: ACIDIC RIBOSOMAL PROTEIN P0 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR O.KRAVCHENKO,I.MITROSHIN,A.D.NIKULIN,W.PIENDL,M.GARBER,S.NIK . 418 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21902.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 70.8 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 . 91 21.8 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 . 4 1.0 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 . 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 . 24 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 1 0 0 3 0 2 2 2 0 0 2 1 1 0 0 0 0 0 0 0 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 . 2 0 8 2 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 ANTIPARALLEL BRIDGES PER LADDER . 4 2 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 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 9 A M 0 0 108 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.2 31.5 43.3 -13.3 2 10 A A >> - 0 0 44 1,-0.1 4,-1.6 3,-0.1 3,-1.1 -0.222 360.0-102.1 -62.0 156.8 27.9 42.9 -12.4 3 11 A P H 3> S+ 0 0 51 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.801 119.8 61.5 -53.7 -33.5 27.0 42.3 -8.7 4 12 A W H 3> S+ 0 0 91 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.869 105.2 48.1 -64.0 -33.6 26.4 38.6 -9.2 5 13 A K H <> S+ 0 0 58 -3,-1.1 4,-2.6 2,-0.2 -1,-0.2 0.893 110.5 50.8 -71.0 -41.3 30.1 38.2 -10.3 6 14 A I H X S+ 0 0 75 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.930 112.1 47.7 -60.4 -44.4 31.3 40.2 -7.3 7 15 A E H X S+ 0 0 20 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.863 112.0 48.9 -67.0 -36.6 29.2 38.0 -5.0 8 16 A E H X S+ 0 0 62 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.903 109.9 51.3 -69.7 -39.1 30.5 34.8 -6.6 9 17 A V H X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.884 105.8 58.0 -62.3 -36.0 34.1 36.0 -6.3 10 18 A K H X S+ 0 0 66 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.912 106.8 46.4 -60.2 -43.6 33.3 36.7 -2.7 11 19 A T H X S+ 0 0 71 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.887 112.3 50.7 -67.7 -38.0 32.4 33.0 -2.2 12 20 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.913 110.6 48.7 -65.0 -43.2 35.5 31.9 -4.0 13 21 A K H X S+ 0 0 22 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.895 106.8 56.4 -64.2 -40.0 37.7 34.1 -1.9 14 22 A G H X S+ 0 0 40 -4,-2.2 4,-0.7 -5,-0.2 -1,-0.2 0.922 110.3 45.9 -55.3 -43.5 36.1 32.8 1.2 15 23 A L H >X S+ 0 0 6 -4,-1.8 3,-1.2 1,-0.2 4,-0.6 0.950 111.2 50.9 -65.1 -49.7 37.0 29.3 0.1 16 24 A I H >< S+ 0 0 3 -4,-2.6 3,-0.6 1,-0.3 -1,-0.2 0.865 112.2 47.9 -54.8 -39.8 40.6 30.3 -0.8 17 25 A K H 3< S+ 0 0 25 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.581 98.4 72.0 -79.9 -10.7 41.1 31.9 2.6 18 26 A S H << S+ 0 0 46 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.673 97.3 39.1 -84.2 -20.0 39.7 29.0 4.6 19 27 A K S << S- 0 0 30 -4,-0.6 70,-0.1 -3,-0.6 3,-0.0 -0.912 71.2-128.3-131.8 158.0 42.5 26.5 4.3 20 28 A P S S+ 0 0 62 0, 0.0 2,-0.6 0, 0.0 173,-0.4 0.759 94.8 60.5 -75.7 -25.2 46.3 26.5 4.2 21 29 A V E -A 88 0A 0 67,-1.6 67,-1.8 171,-0.1 2,-0.5 -0.916 63.8-178.3-112.8 120.4 46.6 24.6 1.0 22 30 A V E -AB 87 191A 2 169,-1.8 169,-3.2 -2,-0.6 2,-0.3 -0.964 5.6-179.0-121.3 123.5 45.1 26.0 -2.2 23 31 A A E -AB 86 190A 0 63,-3.5 63,-2.7 -2,-0.5 2,-0.6 -0.876 24.5-142.3-122.3 152.5 45.2 24.1 -5.6 24 32 A I E +AB 85 189A 0 165,-2.5 164,-3.2 -2,-0.3 165,-1.2 -0.970 31.2 179.6-107.6 121.1 44.1 24.8 -9.1 25 33 A V E -AB 84 187A 0 59,-2.2 59,-2.2 -2,-0.6 2,-0.5 -0.819 25.3-127.5-120.4 162.7 42.8 21.5 -10.7 26 34 A D E +AB 83 186A 11 160,-1.8 160,-1.6 -2,-0.3 57,-0.2 -0.943 20.6 177.9-115.7 117.8 41.4 20.7 -14.1 27 35 A M + 0 0 54 55,-2.5 3,-0.3 -2,-0.5 56,-0.1 0.159 35.0 132.6-105.6 18.8 38.1 18.9 -14.3 28 36 A M + 0 0 96 1,-0.2 156,-0.3 158,-0.1 158,-0.1 -0.348 66.0 17.9 -67.5 148.2 37.7 18.8 -18.1 29 37 A D S S+ 0 0 87 1,-0.1 155,-0.2 154,-0.1 -1,-0.2 0.953 77.3 140.3 56.2 66.4 36.7 15.4 -19.6 30 38 A V - 0 0 27 -3,-0.3 -1,-0.1 153,-0.1 5,-0.1 -0.838 41.5-141.1-140.4 103.6 35.3 13.3 -16.8 31 39 A P > - 0 0 56 0, 0.0 4,-2.4 0, 0.0 3,-0.2 -0.201 31.3-103.2 -60.0 152.1 32.3 11.1 -17.5 32 40 A A H > S+ 0 0 80 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.843 117.5 49.2 -44.4 -53.2 29.6 10.8 -14.7 33 41 A P H > S+ 0 0 76 0, 0.0 4,-1.5 0, 0.0 3,-0.2 0.933 113.6 45.2 -57.7 -50.0 30.6 7.3 -13.4 34 42 A Q H > S+ 0 0 10 -3,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.857 108.9 57.7 -62.3 -36.1 34.3 8.2 -13.2 35 43 A L H X S+ 0 0 61 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.880 106.5 48.1 -63.2 -37.1 33.5 11.5 -11.5 36 44 A Q H X S+ 0 0 84 -4,-1.8 4,-2.2 -3,-0.2 -1,-0.2 0.798 107.9 56.5 -73.8 -27.8 31.6 9.6 -8.8 37 45 A E H X S+ 0 0 58 -4,-1.5 4,-0.9 2,-0.2 -2,-0.2 0.919 109.9 44.5 -64.0 -45.0 34.6 7.3 -8.4 38 46 A I H >X S+ 0 0 17 -4,-2.3 4,-1.8 1,-0.2 3,-0.7 0.908 109.9 56.4 -65.3 -42.4 36.7 10.4 -7.8 39 47 A R H 3X S+ 0 0 140 -4,-2.4 4,-1.9 1,-0.2 3,-0.3 0.924 104.8 52.3 -53.4 -48.2 34.1 11.8 -5.4 40 48 A D H 3< S+ 0 0 93 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.767 112.5 45.5 -60.9 -27.6 34.3 8.6 -3.3 41 49 A K H << S+ 0 0 79 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.745 125.7 25.0 -93.3 -25.2 38.1 8.8 -3.0 42 50 A I H >X S+ 0 0 16 -4,-1.8 3,-2.5 -3,-0.3 4,-1.3 0.452 87.7 114.8-115.6 -5.9 38.6 12.5 -2.1 43 51 A R T 3< S+ 0 0 174 -4,-1.9 3,-0.2 -5,-0.3 -3,-0.1 0.756 85.1 28.9 -33.1 -56.2 35.2 13.2 -0.6 44 52 A D T 34 S+ 0 0 112 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.333 116.3 59.8 -95.4 6.9 36.3 13.9 3.0 45 53 A K T <4 S+ 0 0 73 -3,-2.5 44,-0.6 1,-0.1 45,-0.5 0.633 104.6 24.3-113.3 -17.3 39.7 15.3 2.3 46 54 A V E < -C 88 0A 20 -4,-1.3 2,-0.4 -3,-0.2 42,-0.2 -0.885 59.9-133.2-141.9 169.4 39.2 18.3 0.1 47 55 A K E -C 87 0A 91 40,-2.3 40,-2.5 -2,-0.3 2,-0.4 -0.992 24.2-166.1-126.9 139.2 36.8 21.0 -0.9 48 56 A L E -C 86 0A 62 -2,-0.4 2,-0.4 38,-0.2 38,-0.2 -0.977 9.7-173.8-131.4 138.4 36.2 21.9 -4.5 49 57 A R E -C 85 0A 93 36,-2.6 36,-2.5 -2,-0.4 2,-0.3 -0.987 11.1-153.5-133.4 124.7 34.4 24.9 -6.2 50 58 A M E +C 84 0A 119 -2,-0.4 2,-0.3 34,-0.2 34,-0.2 -0.725 30.7 143.0 -90.8 144.7 33.8 25.2 -9.9 51 59 A S - 0 0 21 32,-0.7 2,-0.0 -2,-0.3 -2,-0.0 -0.968 54.6 -64.6-166.8 170.9 33.5 28.6 -11.5 52 60 A R > - 0 0 144 -2,-0.3 4,-2.0 1,-0.1 3,-0.3 -0.382 45.6-122.9 -64.2 143.8 34.3 30.6 -14.6 53 61 A N H > S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.866 111.3 56.9 -55.7 -39.6 38.1 31.0 -15.2 54 62 A T H > S+ 0 0 87 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.904 108.8 45.9 -58.2 -43.4 37.7 34.8 -15.2 55 63 A L H > S+ 0 0 1 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.857 110.1 54.0 -71.3 -35.5 36.2 34.7 -11.8 56 64 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.922 108.2 49.6 -64.5 -43.6 38.8 32.3 -10.4 57 65 A I H X S+ 0 0 58 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.925 112.5 47.3 -60.0 -45.5 41.6 34.6 -11.6 58 66 A R H X S+ 0 0 78 -4,-1.9 4,-2.8 1,-0.2 5,-0.3 0.913 111.2 51.4 -64.4 -42.0 40.0 37.6 -9.9 59 67 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.902 111.0 47.8 -60.9 -44.2 39.3 35.7 -6.7 60 68 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.933 114.2 46.2 -62.6 -46.5 43.0 34.6 -6.5 61 69 A K H X S+ 0 0 117 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.925 117.7 41.9 -64.0 -46.1 44.3 38.1 -7.2 62 70 A E H X S+ 0 0 47 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.899 112.9 52.4 -70.1 -40.4 42.0 39.8 -4.7 63 71 A A H X S+ 0 0 0 -4,-2.6 4,-1.7 -5,-0.3 6,-0.2 0.891 107.8 53.6 -62.2 -37.7 42.4 37.1 -2.0 64 72 A A H <>S+ 0 0 2 -4,-1.9 5,-2.9 -5,-0.2 4,-0.3 0.932 112.0 43.7 -61.3 -46.8 46.1 37.5 -2.2 65 73 A E H ><5S+ 0 0 103 -4,-1.7 3,-1.3 1,-0.2 -2,-0.2 0.915 112.0 53.8 -63.0 -44.6 45.9 41.2 -1.7 66 74 A E H 3<5S+ 0 0 32 -4,-2.8 229,-1.3 1,-0.3 -1,-0.2 0.787 113.1 42.4 -64.8 -27.4 43.4 40.8 1.1 67 75 A L T 3<5S- 0 0 24 -4,-1.7 -1,-0.3 227,-0.2 -2,-0.2 0.358 108.0-119.6 -98.4 3.4 45.6 38.4 3.0 68 76 A N T < 5S+ 0 0 65 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.917 81.2 122.1 54.4 42.8 48.8 40.3 2.5 69 77 A N > < + 0 0 50 -5,-2.9 3,-1.7 -6,-0.2 4,-0.3 -0.589 34.3 172.9-136.6 69.2 50.0 37.1 0.7 70 78 A P G > + 0 0 101 0, 0.0 3,-1.6 0, 0.0 4,-0.4 0.747 69.6 71.4 -53.9 -32.5 50.9 38.1 -2.8 71 79 A K G > S+ 0 0 74 1,-0.3 3,-1.7 2,-0.2 4,-0.4 0.825 86.3 69.2 -58.1 -30.4 52.4 34.7 -3.8 72 80 A L G X S+ 0 0 3 -3,-1.7 3,-1.6 1,-0.3 4,-0.3 0.852 87.8 64.7 -54.9 -36.8 48.8 33.4 -3.8 73 81 A A G X S+ 0 0 29 -3,-1.6 3,-1.5 -4,-0.3 4,-0.3 0.725 84.4 74.9 -62.6 -22.5 48.0 35.5 -6.9 74 82 A E G X S+ 0 0 76 -3,-1.7 3,-1.7 -4,-0.4 4,-0.3 0.797 79.1 72.8 -61.2 -28.6 50.6 33.4 -9.0 75 83 A L G X S+ 0 0 0 -3,-1.6 3,-2.1 -4,-0.4 4,-0.4 0.819 82.7 71.3 -54.7 -31.0 48.1 30.6 -9.1 76 84 A A G X S+ 0 0 7 -3,-1.5 3,-1.2 -4,-0.3 -1,-0.3 0.817 87.8 62.9 -55.7 -32.8 46.1 32.6 -11.5 77 85 A N G < S+ 0 0 135 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.627 101.0 52.3 -68.3 -14.1 48.8 32.0 -14.1 78 86 A Y G < S+ 0 0 76 -3,-2.1 2,-0.3 -4,-0.3 -1,-0.2 0.421 77.7 119.4-103.2 -2.1 48.1 28.3 -14.0 79 87 A V < + 0 0 23 -3,-1.2 2,-0.3 -4,-0.4 -53,-0.1 -0.515 37.3 143.0 -67.8 124.0 44.3 28.5 -14.6 80 88 A E - 0 0 84 -2,-0.3 -2,-0.0 -55,-0.1 108,-0.0 -0.986 48.5 -10.7-160.7 155.6 43.3 26.7 -17.8 81 89 A R S S+ 0 0 162 -2,-0.3 2,-1.9 1,-0.2 -28,-0.1 -0.252 129.1 0.6 53.5-134.6 40.6 24.5 -19.4 82 90 A G S S- 0 0 18 -30,-0.0 -55,-2.5 -3,-0.0 -1,-0.2 -0.332 89.4-175.3 -81.4 57.9 38.1 23.3 -16.8 83 91 A A E +A 26 0A 4 -2,-1.9 -32,-0.7 -57,-0.2 2,-0.3 -0.223 7.1 174.5 -61.4 139.2 39.8 25.1 -13.9 84 92 A A E -AC 25 50A 0 -59,-2.2 -59,-2.2 -34,-0.2 2,-0.5 -0.972 30.1-118.6-139.8 154.2 38.4 24.6 -10.4 85 93 A I E -AC 24 49A 0 -36,-2.5 -36,-2.6 -2,-0.3 2,-0.4 -0.834 28.8-174.3 -95.3 130.2 39.6 25.7 -7.0 86 94 A L E -AC 23 48A 0 -63,-2.7 -63,-3.5 -2,-0.5 2,-0.3 -0.984 0.8-174.2-123.2 133.0 40.5 23.0 -4.5 87 95 A V E +AC 22 47A 1 -40,-2.5 -40,-2.3 -2,-0.4 2,-0.3 -0.942 13.3 152.7-125.6 152.9 41.3 23.6 -0.8 88 96 A T E -AC 21 46A 5 -67,-1.8 -67,-1.6 -2,-0.3 -42,-0.1 -0.979 48.6-125.9-165.4 167.3 42.5 21.2 1.8 89 97 A D S S+ 0 0 99 -44,-0.6 2,-0.1 -2,-0.3 -43,-0.1 0.598 81.4 98.4 -95.9 -18.7 44.5 20.7 5.0 90 98 A M S S- 0 0 22 -45,-0.5 -2,-0.1 1,-0.1 5,-0.1 -0.440 85.6 -99.6 -74.7 145.1 46.7 17.9 3.5 91 99 A N > - 0 0 12 -2,-0.1 4,-2.3 1,-0.1 3,-0.2 -0.167 33.4-106.0 -65.0 157.1 50.1 18.9 2.3 92 100 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.803 119.0 50.2 -55.5 -33.1 50.7 19.6 -1.5 93 101 A F H > S+ 0 0 12 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.907 110.6 47.6 -74.0 -41.8 52.6 16.3 -1.9 94 102 A K H > S+ 0 0 109 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.856 112.9 51.7 -63.9 -35.3 50.0 14.2 -0.2 95 103 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.920 108.0 50.4 -67.2 -45.1 47.4 16.0 -2.4 96 104 A Y H X>S+ 0 0 27 -4,-2.2 4,-3.2 1,-0.2 5,-0.6 0.945 112.6 46.5 -58.3 -48.1 49.3 15.2 -5.6 97 105 A K H X>S+ 0 0 48 -4,-2.4 4,-1.6 1,-0.2 5,-0.6 0.906 111.2 53.7 -61.0 -40.6 49.6 11.6 -4.7 98 106 A L H X5S+ 0 0 27 -4,-2.2 4,-0.6 -5,-0.2 -2,-0.2 0.932 121.1 28.4 -58.9 -48.1 45.9 11.5 -3.8 99 107 A L H <5S+ 0 0 9 -4,-2.5 -2,-0.2 2,-0.1 -1,-0.2 0.872 127.9 38.2 -84.2 -40.0 44.7 13.0 -7.1 100 108 A E H <5S+ 0 0 32 -4,-3.2 3,-0.3 -5,-0.3 -3,-0.2 0.766 115.9 48.5 -87.9 -28.8 47.4 11.8 -9.5 101 109 A E H < - 0 0 120 -2,-0.2 3,-2.0 4,-0.1 56,-0.3 -0.681 24.6 -99.3 -96.0 146.6 36.4 8.2 -27.2 110 118 A G T 3 S+ 0 0 43 -2,-0.3 56,-0.2 1,-0.3 3,-0.1 -0.412 110.7 15.9 -59.5 127.8 35.7 7.9 -30.9 111 119 A G T 3 S+ 0 0 49 54,-3.4 -1,-0.3 1,-0.3 2,-0.2 0.445 96.8 129.4 87.7 -0.1 37.8 10.5 -32.8 112 120 A Q < - 0 0 31 -3,-2.0 53,-2.7 53,-0.3 2,-0.5 -0.549 65.4-111.1 -84.7 151.2 40.1 11.2 -29.8 113 121 A I B -F 164 0C 98 51,-0.2 51,-0.2 -2,-0.2 -4,-0.1 -0.733 37.6-113.7 -82.0 125.9 43.9 11.1 -30.1 114 122 A A - 0 0 1 49,-2.8 48,-3.0 -2,-0.5 49,-0.2 -0.427 19.4-157.2 -62.3 125.0 45.3 8.0 -28.2 115 123 A P S S+ 0 0 58 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.640 77.7 0.7 -77.0 -15.0 47.3 9.3 -25.2 116 124 A C S S- 0 0 50 47,-0.1 2,-0.1 44,-0.1 46,-0.1 -0.942 101.1 -64.6-158.9 168.5 49.2 5.9 -25.2 117 125 A D - 0 0 93 -2,-0.3 2,-0.5 43,-0.1 43,-0.2 -0.457 51.5-147.0 -60.2 135.1 49.3 2.7 -27.1 118 126 A I E -G 159 0D 0 41,-2.5 40,-2.8 -2,-0.1 41,-1.2 -0.944 20.2-174.2-111.2 130.6 46.0 0.9 -26.6 119 127 A K E -G 157 0D 107 -2,-0.5 2,-0.3 38,-0.3 38,-0.3 -0.800 18.3-145.1-124.7 158.5 46.0 -2.9 -26.5 120 128 A V E -G 156 0D 1 36,-2.6 36,-1.8 -2,-0.3 2,-0.4 -0.857 20.9-129.7-115.9 159.4 43.6 -5.8 -26.4 121 129 A E - 0 0 159 -2,-0.3 31,-0.2 34,-0.2 33,-0.1 -0.890 21.8-110.4-114.0 141.8 44.1 -9.1 -24.5 122 130 A K S S+ 0 0 128 -2,-0.4 31,-0.2 31,-0.1 2,-0.2 -0.268 70.0 64.9 -62.3 149.4 43.7 -12.6 -25.9 123 131 A G E S-H 152 0E 25 29,-2.5 29,-3.1 32,-0.0 31,-0.1 -0.596 82.7 -29.9 128.0 174.5 40.8 -14.7 -24.6 124 132 A S E -H 151 0E 75 27,-0.3 27,-0.3 -2,-0.2 21,-0.1 -0.289 29.7-160.0 -65.9 143.6 37.1 -15.2 -24.3 125 133 A T E - 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