==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 31-JAN-11 3AU7 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR T.NUMATA,T.OSAWA . 355 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 25.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 2 0.6 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 . 26 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 1 0 0 0 1 3 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 PARALLEL BRIDGES PER LADDER . 3 1 0 1 1 3 4 0 1 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 0 0 0 0 0 0 2 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 0 126 0, 0.0 2,-0.3 0, 0.0 52,-0.2 0.000 360.0 360.0 360.0 58.4 -7.9 24.0 -0.3 2 1 A M E -A 52 0A 85 50,-3.2 50,-1.4 74,-0.0 2,-0.6 -0.730 360.0-145.7 -95.4 142.0 -7.6 25.1 3.4 3 2 A R E +A 51 0A 95 -2,-0.3 74,-1.3 48,-0.2 2,-0.3 -0.922 27.4 169.1-110.2 113.3 -4.5 26.8 4.9 4 3 A V E -AB 50 76A 0 46,-1.9 46,-2.7 -2,-0.6 2,-0.5 -0.898 30.0-131.5-126.6 151.5 -3.8 25.9 8.5 5 4 A W E -AB 49 75A 36 70,-4.1 70,-1.8 -2,-0.3 2,-0.5 -0.867 17.5-151.5-100.3 129.0 -0.9 26.5 10.9 6 5 A V E -AB 48 74A 0 42,-2.8 42,-1.7 -2,-0.5 2,-0.5 -0.854 9.3-166.6 -99.6 134.0 0.3 23.5 12.9 7 6 A G E -AB 47 73A 0 66,-2.6 66,-2.4 -2,-0.5 2,-0.4 -0.985 8.9-175.6-120.3 125.1 1.9 24.3 16.3 8 7 A I E AB 46 72A 16 38,-3.1 38,-1.6 -2,-0.5 64,-0.2 -0.955 360.0 360.0-125.9 143.9 3.8 21.6 18.0 9 8 A D 0 0 71 62,-2.1 63,-0.2 -2,-0.4 111,-0.2 0.064 360.0 360.0-177.5 360.0 5.5 21.4 21.5 10 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 11 19 A T > 0 0 59 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -27.2 11.8 19.9 16.0 12 20 A Y H > + 0 0 36 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.939 360.0 48.7 -57.1 -50.8 12.4 16.3 14.9 13 21 A L H > S+ 0 0 52 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.862 108.4 55.0 -59.3 -36.7 8.7 15.3 15.4 14 22 A A H > S+ 0 0 3 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.923 108.0 49.4 -62.6 -43.4 7.7 18.4 13.4 15 23 A V H X S+ 0 0 6 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.911 110.9 48.8 -62.0 -44.1 9.9 17.3 10.5 16 24 A L H X S+ 0 0 43 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.916 114.0 47.9 -62.1 -40.7 8.4 13.8 10.6 17 25 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.945 108.4 52.0 -64.9 -50.2 4.9 15.3 10.6 18 26 A M H X S+ 0 0 15 -4,-3.3 4,-3.3 1,-0.2 -1,-0.2 0.889 106.8 57.4 -52.4 -41.4 5.6 17.8 7.8 19 27 A E H X S+ 0 0 40 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.944 107.0 44.4 -55.2 -55.5 6.8 14.8 5.8 20 28 A R H >X S+ 0 0 62 -4,-1.7 4,-2.3 1,-0.2 3,-0.6 0.858 114.9 51.0 -60.9 -35.1 3.6 12.8 6.1 21 29 A V H 3X>S+ 0 0 0 -4,-2.2 5,-2.7 1,-0.2 4,-2.3 0.978 108.2 50.2 -64.3 -55.2 1.6 16.0 5.3 22 30 A E H 3<5S+ 0 0 103 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.535 123.0 34.7 -60.8 -6.3 3.7 16.7 2.2 23 31 A R H <<5S+ 0 0 186 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.593 129.3 24.2-123.9 -18.4 3.0 13.2 1.1 24 32 A E H <5S+ 0 0 112 -4,-2.3 -3,-0.2 -3,-0.4 -2,-0.2 0.516 130.9 17.1-128.3 -7.8 -0.5 12.2 2.3 25 33 A L T <5S- 0 0 42 -4,-2.3 28,-0.4 1,-0.4 2,-0.3 0.559 111.8 -61.5-139.4 -21.8 -2.6 15.4 2.7 26 34 A G < - 0 0 26 -5,-2.7 -1,-0.4 -6,-0.2 -2,-0.2 -0.988 60.7 -55.7 162.3-165.5 -1.0 18.4 0.9 27 35 A K E -C 51 0A 106 24,-0.8 24,-1.6 -2,-0.3 2,-0.5 -0.442 38.0-118.0-103.4 178.1 2.0 20.6 0.8 28 36 A V E -C 50 0A 25 22,-0.2 2,-0.4 -2,-0.1 22,-0.2 -0.974 25.5-134.3-118.1 123.8 3.9 22.9 3.2 29 37 A I E -C 49 0A 36 20,-1.8 20,-0.6 -2,-0.5 -26,-0.0 -0.647 59.1 -41.6 -83.9 127.7 4.0 26.6 2.5 30 38 A G E S- 0 0 62 -2,-0.4 -2,-0.1 18,-0.1 18,-0.0 -0.204 103.7 -20.1 61.1-145.6 7.4 28.2 2.9 31 39 A F E - 0 0 80 1,-0.1 18,-0.2 187,-0.0 189,-0.1 -0.799 64.0-116.5-103.1 138.0 9.8 27.4 5.7 32 40 A P E - 0 0 1 0, 0.0 189,-2.2 0, 0.0 2,-0.4 -0.230 36.5-124.4 -63.4 163.7 8.8 25.7 9.0 33 41 A R E -Cd 47 221A 37 14,-3.3 14,-2.2 187,-0.2 2,-0.6 -0.933 17.0-161.0-123.0 140.8 9.4 27.9 12.1 34 42 A L E -Cd 46 222A 1 187,-2.8 189,-1.1 -2,-0.4 2,-0.5 -0.955 19.0-173.1-114.9 109.6 11.4 27.3 15.3 35 43 A I E -C 45 0A 0 10,-3.5 10,-1.0 -2,-0.6 2,-0.4 -0.919 10.7-153.1-113.3 127.8 10.3 29.7 18.1 36 44 A R E -C 44 0A 48 -2,-0.5 8,-0.2 8,-0.2 2,-0.1 -0.786 13.1-148.9 -97.0 138.5 12.0 30.1 21.4 37 45 A L - 0 0 24 6,-2.5 54,-0.3 -2,-0.4 306,-0.1 -0.333 52.0 -37.4 -96.4-179.9 10.0 31.2 24.5 38 46 A N > - 0 0 3 52,-2.3 3,-1.3 55,-0.3 -1,-0.2 -0.094 55.7-145.7 -39.6 113.7 11.1 33.2 27.6 39 47 A P T 3 S+ 0 0 33 0, 0.0 -1,-0.2 0, 0.0 204,-0.1 0.514 91.8 62.9 -66.4 -3.9 14.6 32.0 28.3 40 48 A T T 3 0 0 5 202,-0.2 -2,-0.1 201,-0.0 203,-0.1 0.659 360.0 360.0 -94.7 -18.1 14.1 32.3 32.1 41 49 A I < 0 0 133 -3,-1.3 -3,-0.0 201,-0.1 53,-0.0 0.954 360.0 360.0 -86.1 360.0 11.3 29.8 32.4 42 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 43 56 A N 0 0 80 0, 0.0 -6,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 48.5 12.1 26.4 25.5 44 57 A G E + C 0 36A 25 -8,-0.2 2,-0.3 -35,-0.1 -8,-0.2 -0.696 360.0 174.0-104.3 154.7 11.6 25.5 21.8 45 58 A A E - C 0 35A 3 -10,-1.0 -10,-3.5 -2,-0.3 2,-0.3 -0.975 17.1-143.0-156.3 141.0 8.4 25.1 19.7 46 59 A V E +AC 8 34A 5 -38,-1.6 -38,-3.1 -2,-0.3 2,-0.3 -0.836 16.2 177.1-112.2 146.7 7.8 24.5 16.0 47 60 A S E +AC 7 33A 0 -14,-2.2 -14,-3.3 -2,-0.3 2,-0.3 -0.996 2.3 179.7-144.4 143.2 5.1 25.8 13.7 48 61 A F E -A 6 0A 0 -42,-1.7 -42,-2.8 -2,-0.3 2,-0.4 -0.999 25.8-123.6-148.6 145.3 4.4 25.4 10.0 49 62 A L E +AC 5 29A 13 -20,-0.6 -20,-1.8 -2,-0.3 2,-0.3 -0.710 34.8 175.4 -88.4 135.7 1.9 26.5 7.4 50 63 A V E -AC 4 28A 0 -46,-2.7 -46,-1.9 -2,-0.4 2,-0.4 -0.905 25.8-145.9-135.6 160.8 0.1 23.8 5.5 51 64 A E E +AC 3 27A 67 -24,-1.6 -24,-0.8 -2,-0.3 -48,-0.2 -0.876 37.4 144.8-133.6 101.1 -2.7 23.6 2.9 52 65 A V E -A 2 0A 5 -50,-1.4 -50,-3.2 -2,-0.4 3,-0.2 -0.563 47.2-129.5-120.1-174.0 -4.9 20.5 3.1 53 66 A D S S+ 0 0 71 -28,-0.4 2,-0.8 -52,-0.2 3,-0.1 0.794 94.1 46.1-106.8 -49.0 -8.5 19.8 2.6 54 67 A D >> - 0 0 51 1,-0.2 4,-2.2 -29,-0.1 3,-1.5 -0.810 58.4-171.8-103.3 95.7 -9.6 18.0 5.7 55 68 A V H 3> S+ 0 0 29 -2,-0.8 4,-1.9 1,-0.3 -1,-0.2 0.867 92.3 58.3 -50.6 -35.7 -8.3 19.8 8.8 56 69 A G H 3> S+ 0 0 58 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.838 104.7 48.9 -63.7 -33.3 -9.6 16.7 10.7 57 70 A E H <> S+ 0 0 40 -3,-1.5 4,-2.1 2,-0.2 3,-0.4 0.942 107.9 53.6 -70.0 -47.9 -7.4 14.5 8.5 58 71 A L H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.3 -2,-0.2 0.849 108.7 50.3 -54.3 -38.3 -4.3 16.7 9.2 59 72 A V H X S+ 0 0 30 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.3 0.846 106.4 56.0 -70.6 -33.5 -5.0 16.3 12.9 60 73 A D H X S+ 0 0 53 -4,-1.2 4,-1.5 -3,-0.4 -2,-0.2 0.898 108.4 47.4 -65.4 -42.9 -5.3 12.5 12.6 61 74 A V H >X S+ 0 0 8 -4,-2.1 3,-2.2 2,-0.2 4,-1.8 0.994 109.8 48.2 -60.0 -77.0 -1.8 12.3 11.0 62 75 A V H 3X S+ 0 0 0 -4,-1.4 4,-2.8 1,-0.3 5,-0.2 0.778 109.8 56.5 -32.5 -43.1 0.2 14.4 13.4 63 76 A N H 3< S+ 0 0 82 -4,-1.6 -1,-0.3 2,-0.2 4,-0.2 0.899 106.6 47.6 -62.2 -42.1 -1.4 12.5 16.3 64 77 A E H X< S+ 0 0 94 -3,-2.2 3,-1.1 -4,-1.5 -1,-0.2 0.913 111.5 51.3 -64.1 -43.1 -0.2 9.1 14.9 65 78 A V H 3< S+ 0 0 18 -4,-1.8 3,-0.4 1,-0.3 -2,-0.2 0.932 107.7 51.3 -58.5 -46.8 3.3 10.6 14.5 66 79 A I T 3< S+ 0 0 38 -4,-2.8 2,-0.3 1,-0.3 -1,-0.3 0.598 104.9 64.9 -65.7 -7.5 3.1 11.8 18.1 67 80 A I < 0 0 60 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.1 -0.502 360.0 360.0-115.6 61.1 2.2 8.2 18.8 68 81 A E 0 0 203 -3,-0.4 -2,-0.1 -2,-0.3 -3,-0.1 -0.169 360.0 360.0 179.1 360.0 5.4 6.5 17.7 69 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 70 92 A P 0 0 89 0, 0.0 2,-0.4 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 120.5 2.9 16.9 23.7 71 93 A G + 0 0 0 42,-0.1 -62,-2.1 48,-0.1 2,-0.4 -0.849 360.0 179.8-105.6 135.5 0.8 19.9 22.6 72 94 A A E -BE 8 112A 0 40,-1.3 40,-1.8 -2,-0.4 2,-0.3 -0.999 3.1-172.7-134.9 134.5 -0.4 20.4 19.1 73 95 A V E -BE 7 111A 0 -66,-2.4 -66,-2.6 -2,-0.4 2,-0.4 -0.935 10.3-161.6-126.6 148.6 -2.5 23.3 17.7 74 96 A F E +B 6 0A 4 36,-1.8 2,-0.3 -2,-0.3 -68,-0.2 -0.814 22.2 168.0-133.8 94.2 -4.2 23.8 14.3 75 97 A V E -B 5 0A 2 -70,-1.8 -70,-4.1 -2,-0.4 2,-0.2 -0.797 33.3-117.5-111.6 151.1 -5.2 27.4 13.5 76 98 A D E > -B 4 0A 67 -2,-0.3 4,-2.4 -72,-0.2 3,-0.4 -0.510 35.5-107.8 -79.7 149.2 -6.3 29.1 10.3 77 99 A E H > S+ 0 0 75 -74,-1.3 4,-0.9 1,-0.2 -1,-0.1 0.783 121.1 62.2 -46.2 -27.2 -4.1 31.9 8.9 78 100 A E H >4 S+ 0 0 145 1,-0.2 3,-0.9 2,-0.2 4,-0.5 0.978 106.8 37.2 -63.9 -60.1 -7.0 34.1 10.2 79 101 A L H >> S+ 0 0 34 -3,-0.4 4,-1.9 1,-0.2 3,-1.6 0.809 102.1 79.3 -63.2 -29.7 -6.7 33.3 13.9 80 102 A A H 3< S+ 0 0 13 -4,-2.4 4,-0.3 1,-0.3 -1,-0.2 0.863 91.4 50.7 -44.8 -45.0 -2.9 33.2 13.4 81 103 A V T X< S+ 0 0 109 -3,-0.9 3,-0.6 -4,-0.9 -1,-0.3 0.761 106.2 55.8 -67.9 -25.9 -2.9 37.0 13.5 82 104 A K T <4 S+ 0 0 107 -3,-1.6 4,-0.4 -4,-0.5 -1,-0.2 0.899 98.3 59.9 -73.4 -40.8 -4.9 37.0 16.8 83 105 A L T 3X S+ 0 0 2 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.550 77.9 100.3 -63.4 -6.6 -2.4 34.8 18.6 84 106 A K H <> S+ 0 0 66 -3,-0.6 4,-1.7 -4,-0.3 46,-0.3 0.889 84.3 41.3 -47.5 -50.2 0.2 37.5 17.9 85 107 A P H > S+ 0 0 80 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.851 110.5 56.6 -69.3 -35.4 -0.1 39.0 21.5 86 108 A F H > S+ 0 0 21 -4,-0.4 4,-1.7 1,-0.2 -2,-0.2 0.905 108.2 49.9 -61.3 -39.7 -0.2 35.5 23.1 87 109 A A H X S+ 0 0 0 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.916 108.3 51.9 -64.6 -45.1 3.1 34.9 21.4 88 110 A D H X S+ 0 0 47 -4,-1.7 4,-2.6 1,-0.2 3,-0.3 0.899 111.0 46.5 -59.8 -43.3 4.7 38.1 22.6 89 111 A K H X S+ 0 0 79 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.855 110.4 54.4 -69.1 -32.6 3.7 37.4 26.2 90 112 A A H < S+ 0 0 6 -4,-1.7 -52,-2.3 -5,-0.2 -1,-0.2 0.731 116.6 37.1 -73.0 -21.4 5.0 33.9 25.9 91 113 A I H < S+ 0 0 0 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.824 130.2 25.8 -98.5 -37.5 8.4 35.1 24.7 92 114 A K H < S+ 0 0 51 -4,-2.6 152,-0.3 -5,-0.2 2,-0.2 0.481 127.0 21.1-106.8 -3.8 9.0 38.3 26.8 93 115 A D S < S- 0 0 47 -4,-1.6 2,-0.5 -5,-0.3 -55,-0.3 -0.616 87.8 -77.6-142.2-161.6 6.9 37.6 29.8 94 116 A V - 0 0 36 -2,-0.2 2,-0.3 -53,-0.0 -4,-0.1 -0.954 36.8-171.8-119.2 130.0 5.3 34.7 31.8 95 117 A L - 0 0 20 -2,-0.5 2,-0.4 -5,-0.1 26,-0.0 -0.781 16.3-136.5-114.1 157.4 2.1 32.9 30.9 96 118 A Q >> - 0 0 108 -2,-0.3 3,-1.0 1,-0.1 4,-0.8 -0.874 27.5-117.4-110.6 147.6 0.1 30.4 32.8 97 119 A I H 3> S+ 0 0 33 -2,-0.4 4,-2.3 1,-0.2 3,-0.2 0.747 112.2 70.0 -55.6 -19.3 -1.3 27.3 31.1 98 120 A D H 3> S+ 0 0 112 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.946 94.0 52.8 -61.6 -49.6 -4.8 28.8 31.9 99 121 A E H <> S+ 0 0 66 -3,-1.0 4,-1.6 1,-0.2 -1,-0.2 0.760 109.6 49.7 -58.6 -27.9 -4.3 31.6 29.4 100 122 A A H X S+ 0 0 0 -4,-0.8 4,-2.5 -3,-0.2 5,-0.2 0.930 109.1 49.9 -76.2 -48.9 -3.5 29.0 26.7 101 123 A L H X S+ 0 0 56 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.823 108.2 57.5 -58.3 -30.6 -6.5 26.9 27.5 102 124 A F H X S+ 0 0 138 -4,-2.1 4,-3.4 2,-0.2 5,-0.2 0.980 107.6 43.4 -64.5 -57.2 -8.6 30.0 27.3 103 125 A V H X S+ 0 0 20 -4,-1.6 4,-2.2 1,-0.3 6,-0.3 0.921 113.1 52.5 -54.3 -47.9 -7.5 30.9 23.7 104 126 A I H <>S+ 0 0 9 -4,-2.5 5,-1.8 1,-0.2 -1,-0.3 0.887 115.9 42.0 -56.8 -37.4 -7.9 27.4 22.6 105 127 A G H ><5S+ 0 0 46 -4,-1.8 3,-0.6 -5,-0.2 -2,-0.2 0.886 110.0 55.3 -77.9 -40.3 -11.4 27.4 24.1 106 128 A K H 3<5S+ 0 0 121 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.847 121.0 28.6 -62.7 -37.6 -12.5 30.9 22.9 107 129 A Y T 3<5S- 0 0 72 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.249 105.5-119.3-109.4 13.7 -11.7 30.2 19.2 108 130 A F T < 5 - 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