==== 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 CELL CYCLE 01-JUL-05 2CXX . COMPND 2 MOLECULE: PROBABLE GTP-BINDING PROTEIN ENGB; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR M.KUKIMOTO-NIINO,K.MURAYAMA,M.SHIROUZU,S.YOKOYAMA,RIKEN STRU . 539 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28020.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 400 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 3 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 . 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 . 41 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 203 37.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 3 0 0 0 0 3 1 5 3 0 3 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 3 3 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 A 0 0 41 0, 0.0 45,-2.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 162.8 -15.3 13.6 29.6 2 3 A T E -a 46 0A 7 43,-0.2 81,-1.8 79,-0.0 82,-1.1 -0.961 360.0-173.4-115.4 130.1 -17.0 16.7 31.0 3 4 A I E -ab 47 84A 0 43,-2.6 45,-2.5 -2,-0.5 2,-0.3 -0.969 9.7-152.5-123.4 124.4 -19.8 16.4 33.5 4 5 A I E -ab 48 85A 0 80,-2.0 82,-2.9 -2,-0.4 2,-0.4 -0.770 5.3-158.4 -99.4 146.2 -21.8 19.3 34.7 5 6 A F E +ab 49 86A 0 43,-2.0 45,-2.6 -2,-0.3 2,-0.3 -0.977 20.1 161.1-118.3 141.1 -23.5 19.4 38.1 6 7 A A E + b 0 87A 2 80,-2.0 82,-2.9 -2,-0.4 2,-0.3 -0.986 3.7 133.6-155.5 155.7 -26.4 21.6 38.9 7 8 A G E - b 0 88A 0 44,-0.3 46,-2.5 -2,-0.3 82,-0.1 -0.923 54.4 -67.9 171.0 165.4 -29.2 21.9 41.4 8 9 A R B > -f 53 0B 38 80,-0.6 3,-1.4 44,-0.3 5,-0.3 -0.395 68.5 -83.9 -69.6 154.2 -31.1 24.3 43.7 9 10 A S T 3 S+ 0 0 25 44,-2.7 -1,-0.1 1,-0.2 46,-0.1 -0.309 111.9 17.8 -58.8 140.4 -29.2 25.6 46.7 10 11 A N T 3 S+ 0 0 135 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.563 84.0 116.2 75.0 17.8 -29.1 23.2 49.7 11 12 A V S < S- 0 0 0 -3,-1.4 80,-0.2 77,-0.1 -2,-0.1 0.593 94.7 -98.2 -86.5 -13.7 -30.1 20.0 47.9 12 13 A G S > S+ 0 0 13 -4,-0.2 4,-2.4 76,-0.1 5,-0.2 0.646 77.6 139.7 106.3 24.2 -26.7 18.5 48.7 13 14 A K H > S+ 0 0 13 -5,-0.3 4,-2.6 2,-0.2 5,-0.2 0.946 75.2 45.4 -64.4 -48.5 -24.8 19.1 45.5 14 15 A S H > S+ 0 0 23 1,-0.2 4,-2.1 2,-0.2 11,-0.3 0.905 114.1 51.5 -64.2 -39.1 -21.5 20.1 47.1 15 16 A T H > S+ 0 0 47 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.934 110.5 48.6 -58.9 -43.2 -21.9 17.1 49.5 16 17 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.935 109.4 51.9 -64.0 -44.1 -22.5 14.7 46.5 17 18 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 6,-0.5 0.899 110.1 49.6 -60.9 -39.5 -19.4 16.1 44.6 18 19 A Y H X S+ 0 0 89 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.895 109.9 50.3 -64.8 -44.4 -17.3 15.5 47.7 19 20 A R H < S+ 0 0 110 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.894 116.6 42.8 -58.8 -37.8 -18.7 11.9 48.0 20 21 A L H < S+ 0 0 6 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.881 131.5 18.6 -76.2 -38.2 -17.9 11.3 44.3 21 22 A T H < S- 0 0 24 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.573 88.7-123.8-114.7 -13.7 -14.5 12.9 44.2 22 23 A G S < S+ 0 0 55 -4,-2.6 2,-0.5 -5,-0.3 -4,-0.2 0.605 73.9 122.8 75.8 8.9 -13.0 13.3 47.6 23 24 A K - 0 0 93 -6,-0.5 2,-0.5 -5,-0.1 -1,-0.2 -0.932 58.3-140.1-111.7 126.1 -12.7 17.0 47.0 24 25 A K + 0 0 130 -2,-0.5 2,-0.3 -3,-0.1 3,-0.2 -0.708 29.0 179.1 -82.2 123.3 -14.4 19.6 49.2 25 26 A V + 0 0 17 -2,-0.5 -7,-0.1 -11,-0.3 -8,-0.0 -0.908 55.2 15.2-126.1 156.0 -15.8 22.3 47.2 26 27 A R S S+ 0 0 57 -2,-0.3 -1,-0.1 1,-0.1 -12,-0.1 0.802 80.7 123.9 53.6 37.3 -17.7 25.5 48.1 27 28 A R S S- 0 0 134 -3,-0.2 -1,-0.1 -13,-0.1 -2,-0.0 0.359 87.1 -94.6-106.3 7.7 -16.8 25.2 51.8 28 29 A G S S+ 0 0 47 2,-0.3 6,-0.0 3,-0.0 -3,-0.0 0.279 93.7 115.1 104.9 -13.7 -15.2 28.7 52.0 29 30 A K S S+ 0 0 216 1,-0.3 -4,-0.0 2,-0.0 0, 0.0 0.942 88.6 44.1 -55.8 -40.2 -11.5 28.1 51.5 30 31 A R S > S- 0 0 58 3,-0.0 3,-0.8 2,-0.0 -2,-0.3 -0.836 88.0-158.5-105.7 102.4 -12.1 30.2 48.4 31 32 A P T 3 S+ 0 0 109 0, 0.0 -2,-0.0 0, 0.0 -4,-0.0 -0.351 71.7 33.6 -74.4 163.9 -14.3 33.1 49.2 32 33 A G T 3 S+ 0 0 65 1,-0.1 3,-0.1 -2,-0.0 -2,-0.0 0.695 86.2 101.1 69.1 16.7 -16.2 34.9 46.5 33 34 A V X + 0 0 9 -3,-0.8 3,-2.4 1,-0.1 -1,-0.1 0.462 49.6 99.8-107.0 -3.2 -16.9 31.8 44.5 34 35 A T T 3 S+ 0 0 79 1,-0.3 18,-0.2 -4,-0.1 -1,-0.1 0.779 90.9 35.7 -51.9 -32.6 -20.4 31.5 45.8 35 36 A R T 3 S+ 0 0 91 -3,-0.1 2,-0.3 16,-0.1 -1,-0.3 0.243 108.8 88.4-109.1 18.3 -21.9 33.0 42.7 36 37 A K S < S- 0 0 97 -3,-2.4 2,-0.3 14,-0.1 -3,-0.1 -0.805 75.7-112.4-122.4 156.4 -19.4 31.5 40.3 37 38 A I - 0 0 42 -2,-0.3 2,-0.3 13,-0.1 13,-0.2 -0.633 36.7-163.3 -82.2 135.5 -18.9 28.3 38.2 38 39 A I E -C 49 0A 14 11,-1.9 11,-3.0 -2,-0.3 2,-0.4 -0.897 11.5-138.8-124.6 152.9 -16.1 26.1 39.3 39 40 A E E -C 48 0A 18 -2,-0.3 2,-0.4 486,-0.3 9,-0.2 -0.927 15.6-166.8-112.9 135.3 -14.1 23.3 37.7 40 41 A I E -C 47 0A 10 7,-3.1 7,-3.0 -2,-0.4 2,-0.6 -0.975 18.9-133.7-122.8 128.6 -13.1 20.1 39.5 41 42 A E E -C 46 0A 74 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.704 20.5-173.3 -79.7 123.7 -10.6 17.5 38.4 42 43 A W E > -C 45 0A 14 3,-2.9 3,-2.5 -2,-0.6 2,-0.2 -0.808 62.0 -70.1-121.2 92.1 -12.1 14.0 38.9 43 44 A K T 3 S- 0 0 194 -2,-0.6 -1,-0.1 1,-0.3 -22,-0.0 -0.514 116.7 -17.0 50.8-120.6 -9.2 11.7 38.1 44 45 A N T 3 S+ 0 0 136 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.380 129.1 77.6 -92.7 5.2 -9.0 12.2 34.3 45 46 A H E < S- C 0 42A 36 -3,-2.5 -3,-2.9 -43,-0.0 2,-0.4 -0.549 72.6-128.5-106.8 170.0 -12.5 13.8 33.9 46 47 A K E -aC 2 41A 9 -45,-2.3 -43,-2.6 -5,-0.2 2,-0.5 -0.991 8.8-158.8-126.9 130.7 -13.7 17.3 34.6 47 48 A I E -aC 3 40A 0 -7,-3.0 -7,-3.1 -2,-0.4 2,-0.6 -0.905 5.4-162.1-102.0 131.9 -16.7 18.3 36.7 48 49 A I E -aC 4 39A 6 -45,-2.5 -43,-2.0 -2,-0.5 2,-0.6 -0.976 15.5-157.0-112.6 115.4 -18.0 21.8 36.0 49 50 A D E -aC 5 38A 0 -11,-3.0 -11,-1.9 -2,-0.6 -43,-0.2 -0.860 2.5-147.7-103.8 117.6 -20.2 22.8 39.0 50 51 A X - 0 0 0 -45,-2.6 -13,-0.1 -2,-0.6 3,-0.1 -0.473 29.5-103.4 -80.5 143.2 -22.9 25.4 38.6 51 52 A P - 0 0 2 0, 0.0 -44,-0.3 0, 0.0 -1,-0.1 -0.399 56.0 -83.2 -61.6 149.4 -23.7 27.6 41.6 52 53 A G - 0 0 17 -18,-0.2 -44,-0.3 -44,-0.1 2,-0.1 -0.245 46.4-126.3 -56.9 141.1 -26.9 26.5 43.3 53 54 A F B +f 8 0B 12 -46,-2.5 -44,-2.7 -3,-0.1 -1,-0.1 -0.328 63.2 15.8 -79.4 163.8 -30.2 27.8 41.7 54 55 A G S S- 0 0 9 -46,-0.2 2,-0.0 10,-0.2 14,-0.0 -0.124 98.1 -1.2 78.8-166.5 -32.9 29.6 43.6 55 56 A F + 0 0 147 -46,-0.1 2,-0.3 3,-0.0 -46,-0.1 -0.248 46.8 164.1 -71.6 146.8 -33.2 31.3 46.9 56 57 A X > - 0 0 74 3,-0.5 3,-2.6 -2,-0.0 8,-0.1 -0.920 47.5-102.6-155.5 128.7 -30.5 31.6 49.5 57 58 A X T 3 S+ 0 0 173 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.327 110.9 24.0 -57.7 140.3 -30.8 34.2 52.3 58 59 A G T 3 S+ 0 0 73 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.196 96.7 108.4 89.9 -17.5 -28.6 37.2 51.6 59 60 A L S < S- 0 0 24 -3,-2.6 -3,-0.5 4,-0.0 -1,-0.2 -0.846 70.9-133.9 -96.4 108.9 -28.7 36.4 47.8 60 61 A P >> - 0 0 46 0, 0.0 4,-2.1 0, 0.0 3,-0.6 -0.234 15.8-121.1 -57.2 149.5 -30.9 39.1 46.2 61 62 A K H 3> S+ 0 0 120 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.791 112.3 58.5 -67.8 -21.3 -33.4 37.7 43.8 62 63 A E H 3> S+ 0 0 22 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.820 108.7 45.3 -72.1 -32.4 -31.9 39.9 41.0 63 64 A V H <> S+ 0 0 4 -3,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.832 108.0 58.1 -79.5 -33.3 -28.6 38.2 41.5 64 65 A Q H X S+ 0 0 47 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.932 109.6 44.0 -57.9 -49.4 -30.3 34.9 41.7 65 66 A E H X S+ 0 0 45 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.884 111.7 53.6 -66.0 -37.2 -31.7 35.6 38.1 66 67 A R H X S+ 0 0 45 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.908 108.8 49.1 -63.9 -41.6 -28.3 36.8 36.9 67 68 A I H X S+ 0 0 6 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.919 109.0 52.1 -61.0 -47.3 -26.7 33.6 38.1 68 69 A K H X S+ 0 0 75 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.904 109.6 50.7 -57.6 -40.8 -29.3 31.5 36.4 69 70 A D H X S+ 0 0 28 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.867 108.9 51.1 -63.4 -38.1 -28.6 33.5 33.1 70 71 A E H X S+ 0 0 61 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.872 110.6 48.0 -66.5 -40.9 -24.9 32.9 33.5 71 72 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.906 112.7 49.9 -65.9 -45.8 -25.4 29.1 33.9 72 73 A V H X S+ 0 0 34 -4,-2.4 4,-2.9 -5,-0.2 5,-0.2 0.933 112.1 47.5 -59.4 -47.1 -27.8 29.1 30.9 73 74 A H H X S+ 0 0 71 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.934 112.4 48.5 -64.3 -44.8 -25.3 30.9 28.8 74 75 A F H X S+ 0 0 21 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.969 115.1 44.4 -60.1 -49.2 -22.4 28.7 29.8 75 76 A I H X S+ 0 0 0 -4,-2.8 4,-0.8 1,-0.2 -2,-0.2 0.923 114.3 48.9 -66.6 -38.5 -24.4 25.5 29.1 76 77 A E H >< S+ 0 0 79 -4,-2.9 3,-0.7 -5,-0.3 4,-0.3 0.964 116.0 44.5 -62.3 -46.2 -25.7 26.8 25.8 77 78 A D H 3< S+ 0 0 93 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.781 123.0 34.4 -69.7 -29.2 -22.2 27.8 24.7 78 79 A N H >< S+ 0 0 17 -4,-2.4 3,-2.5 -5,-0.2 -1,-0.2 0.266 81.2 115.5-107.7 8.8 -20.4 24.7 25.8 79 80 A A G X< S+ 0 0 17 -4,-0.8 3,-1.8 -3,-0.7 -1,-0.1 0.859 73.9 55.7 -49.8 -44.3 -23.2 22.2 25.1 80 81 A K G 3 S+ 0 0 196 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.656 111.0 47.1 -64.6 -13.2 -21.2 20.4 22.4 81 82 A N G < S+ 0 0 55 -3,-2.5 2,-0.6 -80,-0.0 -1,-0.3 0.095 90.4 93.2-115.1 19.7 -18.5 19.8 25.0 82 83 A I < - 0 0 2 -3,-1.8 -79,-0.2 1,-0.1 3,-0.1 -0.955 50.2-174.3-113.5 116.1 -20.7 18.6 27.8 83 84 A D - 0 0 52 -81,-1.8 2,-0.3 -2,-0.6 -80,-0.2 0.832 66.4 -6.1 -80.7 -35.1 -21.0 14.8 27.9 84 85 A V E -b 3 0A 0 -82,-1.1 -80,-2.0 38,-0.1 2,-0.4 -0.976 59.5-142.9-156.3 153.4 -23.5 14.3 30.6 85 86 A A E -bd 4 124A 1 38,-2.5 40,-3.1 -2,-0.3 2,-0.6 -0.946 5.0-156.6-120.4 139.3 -25.4 16.5 33.2 86 87 A V E -bd 5 125A 1 -82,-2.9 -80,-2.0 -2,-0.4 2,-0.7 -0.969 6.9-164.6-114.6 114.6 -26.3 15.5 36.8 87 88 A L E -bd 6 126A 0 38,-2.8 40,-2.1 -2,-0.6 2,-0.5 -0.905 11.0-152.6 -97.8 119.4 -29.2 17.5 38.2 88 89 A V E +bd 7 127A 0 -82,-2.9 -80,-0.6 -2,-0.7 2,-0.3 -0.798 18.0 179.7 -91.8 127.3 -29.2 17.1 42.0 89 90 A V E - d 0 128A 0 38,-2.6 40,-2.6 -2,-0.5 2,-0.9 -0.905 35.1-118.1-124.9 158.7 -32.7 17.4 43.5 90 91 A D E > - d 0 129A 10 -2,-0.3 4,-2.8 38,-0.2 40,-0.2 -0.864 25.4-157.7 -96.1 106.9 -33.8 17.1 47.1 91 92 A G T 4 S+ 0 0 0 38,-2.6 -1,-0.2 -2,-0.9 39,-0.1 0.802 88.1 47.9 -58.9 -33.9 -36.2 14.1 46.9 92 93 A K T > S+ 0 0 112 37,-0.5 4,-0.5 2,-0.1 -1,-0.2 0.956 122.5 30.4 -71.7 -50.9 -38.1 15.1 50.1 93 94 A A H >> S+ 0 0 31 1,-0.1 4,-2.5 2,-0.1 3,-0.6 0.874 103.1 74.1 -77.4 -39.1 -38.6 18.8 49.2 94 95 A A H 3X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.833 95.0 48.8 -47.9 -45.8 -38.9 18.9 45.4 95 96 A P H 3> S+ 0 0 7 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.907 114.3 46.1 -67.4 -32.8 -42.3 17.4 45.0 96 97 A E H S+ 0 0 67 -4,-2.3 5,-2.6 2,-0.2 -2,-0.2 0.931 111.0 48.8 -70.1 -42.1 -45.2 26.8 42.5 102 103 A E H ><5S+ 0 0 80 -4,-2.5 3,-2.3 -5,-0.3 -2,-0.2 0.931 104.8 61.1 -64.0 -41.9 -47.7 25.2 40.1 103 104 A K H 3<5S+ 0 0 196 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.912 109.6 41.4 -49.4 -44.4 -50.5 26.4 42.4 104 105 A R T 3<5S- 0 0 127 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.308 120.9-106.5 -91.2 14.8 -49.4 30.0 41.9 105 106 A G T < 5S+ 0 0 69 -3,-2.3 2,-0.3 1,-0.2 -3,-0.2 0.761 75.8 127.9 73.2 28.5 -48.8 29.6 38.2 106 107 A E < - 0 0 83 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.859 62.6-115.2-115.0 154.6 -45.0 29.6 38.2 107 108 A I - 0 0 106 -2,-0.3 -9,-0.0 1,-0.1 -5,-0.0 -0.764 35.9-120.3 -89.2 119.2 -42.7 27.1 36.6 108 109 A P > - 0 0 6 0, 0.0 4,-2.8 0, 0.0 3,-0.3 -0.294 17.7-124.2 -59.6 142.2 -40.7 25.2 39.3 109 110 A I H > S+ 0 0 27 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.881 108.5 52.3 -54.3 -45.8 -36.9 25.6 38.9 110 111 A D H > S+ 0 0 4 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.881 112.8 43.9 -60.4 -39.9 -36.2 21.9 38.8 111 112 A V H > S+ 0 0 12 -3,-0.3 4,-2.3 2,-0.2 5,-0.2 0.926 113.7 51.0 -71.0 -46.7 -38.8 21.3 36.0 112 113 A E H X S+ 0 0 77 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.930 113.5 45.6 -57.8 -45.7 -37.6 24.3 34.0 113 114 A F H X S+ 0 0 13 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.910 110.7 49.2 -70.8 -42.4 -34.0 23.2 34.2 114 115 A Y H X S+ 0 0 18 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.933 114.2 48.1 -62.0 -39.1 -34.5 19.5 33.3 115 116 A Q H X S+ 0 0 59 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.891 108.1 55.0 -72.0 -28.5 -36.6 20.6 30.4 116 117 A F H X S+ 0 0 25 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.941 106.2 50.6 -66.5 -46.7 -34.0 23.1 29.4 117 118 A L H <>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 -1,-0.2 0.859 107.7 55.0 -59.0 -33.1 -31.3 20.4 29.3 118 119 A R H ><5S+ 0 0 158 -4,-1.7 3,-1.5 1,-0.2 -1,-0.2 0.906 103.1 54.1 -69.2 -38.0 -33.6 18.3 27.1 119 120 A E H 3<5S+ 0 0 158 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.791 109.7 50.1 -62.3 -27.3 -33.9 21.2 24.6 120 121 A L T 3<5S- 0 0 37 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.401 111.2-123.3 -92.3 2.2 -30.1 21.2 24.4 121 122 A D T < 5 + 0 0 126 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.776 57.5 152.1 61.6 33.9 -29.9 17.4 23.9 122 123 A I < - 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