==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-SEP-04 1XJC . COMPND 2 MOLECULE: MOBB PROTEIN HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR J.OSIPIUK,M.ZHOU,S.MOY,F.COLLART,A.JOACHIMIAK,MIDWEST CENTER . 145 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9128.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 4.8 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 . 1 0.7 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 . 13 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 1 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 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 . 1 0 0 0 1 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 1 A X 0 0 109 0, 0.0 2,-1.4 0, 0.0 75,-0.1 0.000 360.0 360.0 360.0 149.2 24.4 70.9 5.5 2 2 A N + 0 0 28 73,-0.3 76,-2.3 74,-0.1 2,-0.4 -0.713 360.0 177.9 -89.7 89.8 20.9 70.5 6.7 3 3 A V E +a 78 0A 11 -2,-1.4 2,-0.4 74,-0.2 76,-0.2 -0.833 8.6 179.3-101.0 129.9 21.5 67.5 9.1 4 4 A W E -a 79 0A 4 74,-2.9 76,-3.3 -2,-0.4 2,-0.3 -0.977 14.9-142.5-128.7 143.9 18.8 66.0 11.2 5 5 A Q E -ab 80 90A 0 84,-2.6 86,-2.9 -2,-0.4 2,-0.5 -0.792 5.7-158.8-109.6 149.6 19.0 63.0 13.6 6 6 A V E -ab 81 91A 0 74,-3.2 76,-2.0 -2,-0.3 2,-0.4 -0.987 23.5-179.8-122.6 114.2 16.5 60.3 14.4 7 7 A V E + b 0 92A 3 84,-2.5 86,-3.1 -2,-0.5 2,-0.3 -0.925 17.4 110.8-122.0 147.5 17.2 58.7 17.8 8 8 A G - 0 0 12 -2,-0.4 86,-0.1 84,-0.2 3,-0.1 -0.871 55.2 -85.3 165.7 163.0 15.6 55.9 19.7 9 9 A Y > - 0 0 72 84,-0.5 3,-1.6 -2,-0.3 5,-0.4 -0.131 69.9 -52.6 -79.8 179.2 15.9 52.3 21.0 10 10 A K T 3 S+ 0 0 145 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 -0.253 125.1 3.1 -55.4 136.1 15.2 49.1 19.1 11 11 A H T 3 S+ 0 0 146 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.737 87.8 132.0 57.8 26.1 11.6 49.0 17.6 12 12 A S S < S- 0 0 0 -3,-1.6 82,-0.2 81,-0.1 -2,-0.1 0.712 84.7 -97.9 -77.4 -20.0 11.0 52.5 18.8 13 13 A G S > S+ 0 0 12 -4,-0.2 4,-2.3 80,-0.1 3,-0.2 0.403 86.3 128.1 116.1 3.8 9.7 53.4 15.3 14 14 A K H > S+ 0 0 46 -5,-0.4 4,-3.0 1,-0.2 5,-0.2 0.822 72.5 57.7 -61.2 -29.5 12.8 55.0 13.8 15 15 A T H > S+ 0 0 86 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.917 107.4 47.4 -65.4 -44.2 12.6 52.8 10.7 16 16 A T H > S+ 0 0 54 -3,-0.2 4,-2.5 2,-0.2 5,-0.3 0.964 115.1 45.8 -61.0 -50.5 9.1 54.0 10.0 17 17 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.942 113.0 49.1 -59.2 -49.9 10.1 57.7 10.4 18 18 A X H X S+ 0 0 5 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.936 113.8 46.8 -55.6 -48.7 13.3 57.3 8.3 19 19 A E H X S+ 0 0 134 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.941 117.2 40.7 -61.1 -48.4 11.4 55.6 5.5 20 20 A K H X S+ 0 0 80 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.878 116.5 49.3 -69.6 -37.7 8.6 58.0 5.4 21 21 A W H X S+ 0 0 0 -4,-3.0 4,-2.4 -5,-0.3 5,-0.2 0.944 112.2 47.6 -68.2 -47.8 10.8 61.1 5.9 22 22 A V H X S+ 0 0 39 -4,-2.8 4,-2.9 -5,-0.3 -2,-0.2 0.938 112.2 51.5 -57.2 -45.7 13.2 60.0 3.1 23 23 A A H X S+ 0 0 34 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.2 0.892 110.1 47.3 -59.6 -42.4 10.3 59.3 0.8 24 24 A A H X S+ 0 0 9 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.928 113.2 49.2 -66.5 -42.8 8.7 62.7 1.3 25 25 A A H <>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 -2,-0.2 0.932 112.2 48.4 -61.8 -44.7 12.0 64.4 0.8 26 26 A V H ><5S+ 0 0 86 -4,-2.9 3,-2.3 1,-0.2 -2,-0.2 0.934 108.6 53.5 -60.9 -46.0 12.6 62.4 -2.4 27 27 A R H 3<5S+ 0 0 185 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.843 103.8 56.0 -57.3 -36.1 9.1 63.2 -3.7 28 28 A E T 3<5S- 0 0 116 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.482 121.8-112.8 -74.0 -2.1 9.9 66.9 -3.2 29 29 A G T < 5 + 0 0 59 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.628 63.0 156.3 80.5 14.3 12.9 66.3 -5.5 30 30 A W < - 0 0 37 -5,-2.3 2,-0.8 -6,-0.2 -1,-0.2 -0.342 49.7-118.3 -73.6 155.6 15.4 67.0 -2.7 31 31 A R - 0 0 96 43,-0.2 45,-2.8 -2,-0.0 46,-1.6 -0.865 45.2-169.7 -93.1 110.1 19.0 65.5 -2.8 32 32 A V E -c 77 0A 36 -2,-0.8 2,-0.3 43,-0.2 46,-0.2 -0.817 19.5-172.6-112.0 146.5 19.0 63.3 0.3 33 33 A G E -c 78 0A 8 44,-2.2 46,-2.5 -2,-0.3 2,-0.3 -0.955 7.8-162.2-129.1 147.6 21.7 61.4 2.2 34 34 A T E -c 79 0A 53 -2,-0.3 2,-0.4 44,-0.2 46,-0.2 -0.971 5.0-167.7-130.7 151.3 21.2 59.0 5.1 35 35 A V E -c 80 0A 10 44,-2.0 46,-3.3 -2,-0.3 2,-0.4 -0.998 8.5-179.7-136.4 129.8 23.6 57.6 7.8 36 36 A K E -c 81 0A 123 -2,-0.4 2,-0.8 44,-0.2 46,-0.1 -0.999 28.2-128.9-133.4 137.0 22.8 54.7 10.0 37 37 A H 0 0 104 44,-1.2 -2,-0.0 -2,-0.4 46,-0.0 -0.785 360.0 360.0 -88.0 111.8 25.0 53.1 12.7 38 38 A H 0 0 210 -2,-0.8 -1,-0.1 0, 0.0 -2,-0.0 0.374 360.0 360.0 -0.6 360.0 25.1 49.4 12.0 39 ! 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 40 59 A G 0 0 111 0, 0.0 2,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 10.7 41.9 42.6 4.5 41 60 A A - 0 0 66 1,-0.1 3,-0.1 15,-0.0 16,-0.0 -0.390 360.0-140.1 -65.8 148.8 41.8 45.3 2.0 42 61 A V S S+ 0 0 95 1,-0.3 15,-2.7 14,-0.1 2,-0.3 0.846 84.2 16.4 -78.2 -34.4 41.5 48.8 3.5 43 62 A A E -F 56 0B 59 13,-0.2 2,-0.4 2,-0.0 -1,-0.3 -0.998 60.1-179.6-144.9 137.4 39.1 49.9 0.7 44 63 A T E -F 55 0B 68 11,-2.2 11,-2.4 -2,-0.3 2,-0.3 -0.977 6.2-176.7-132.3 147.9 36.9 48.3 -2.0 45 64 A A E -F 54 0B 61 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.988 9.8-170.3-147.7 134.2 34.7 49.9 -4.5 46 65 A V E -F 53 0B 92 7,-2.4 7,-3.1 -2,-0.3 2,-0.4 -0.998 17.0-170.6-124.3 127.0 32.3 48.5 -7.2 47 66 A E E +F 52 0B 126 -2,-0.5 2,-0.2 5,-0.2 5,-0.2 -0.952 17.5 139.4-126.6 142.7 30.9 51.0 -9.7 48 67 A G E > +F 51 0B 26 3,-1.9 3,-2.0 -2,-0.4 -2,-0.0 -0.847 63.8 3.6-176.6 137.1 28.2 50.7 -12.4 49 68 A D T 3 S- 0 0 176 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.779 127.0 -51.7 57.5 33.6 25.4 52.8 -13.8 50 69 A G T 3 S+ 0 0 79 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.333 115.0 114.6 87.7 -10.5 26.0 55.9 -11.7 51 70 A L E < -F 48 0B 118 -3,-2.0 -3,-1.9 2,-0.0 2,-0.6 -0.861 46.4-168.3-101.0 118.2 26.0 53.8 -8.5 52 71 A L E -F 47 0B 93 -2,-0.6 2,-0.5 -5,-0.2 -5,-0.2 -0.920 3.5-162.8-107.8 121.0 29.3 53.6 -6.5 53 72 A Q E -F 46 0B 98 -7,-3.1 -7,-2.4 -2,-0.6 2,-0.4 -0.910 13.1-175.2-104.8 124.8 29.4 51.1 -3.8 54 73 A L E -F 45 0B 89 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.2 -0.944 21.1-171.7-125.8 143.2 32.2 51.6 -1.2 55 74 A H E +F 44 0B 110 -11,-2.4 -11,-2.2 -2,-0.4 2,-0.4 -0.972 19.9 179.7-130.5 110.8 33.5 49.6 1.8 56 75 A L E -F 43 0B 71 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.962 13.3-151.7-121.4 132.0 36.1 51.6 3.8 57 76 A R + 0 0 145 -15,-2.7 3,-0.1 -2,-0.4 -2,-0.0 -0.813 23.8 154.0-106.4 142.0 37.9 50.5 6.9 58 77 A R - 0 0 133 -2,-0.4 3,-0.2 1,-0.1 -2,-0.0 -0.966 55.2-108.8-155.3 153.6 39.2 52.7 9.7 59 78 A P S S+ 0 0 145 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.962 106.1 1.5 -54.3 -45.7 39.9 52.1 13.4 60 79 A L - 0 0 97 -3,-0.1 2,-0.6 2,-0.0 -3,-0.0 -0.986 63.8-150.8-146.3 133.5 36.9 54.3 14.1 61 80 A W - 0 0 69 -2,-0.3 2,-0.3 -3,-0.2 3,-0.0 -0.890 15.0-162.6-103.1 120.3 34.3 56.2 12.0 62 81 A R >> - 0 0 162 -2,-0.6 4,-1.5 1,-0.1 3,-1.0 -0.699 32.3-113.8 -95.9 155.0 32.9 59.4 13.5 63 82 A L H 3> S+ 0 0 3 1,-0.3 4,-2.7 -2,-0.3 3,-0.3 0.914 118.4 57.7 -53.5 -43.0 29.7 60.9 12.1 64 83 A D H 3> S+ 0 0 101 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.834 99.7 57.6 -59.0 -31.0 31.7 63.9 11.0 65 84 A D H <> S+ 0 0 50 -3,-1.0 4,-1.0 2,-0.2 -1,-0.2 0.932 110.8 43.5 -63.4 -41.7 34.0 61.7 8.9 66 85 A V H >X S+ 0 0 28 -4,-1.5 4,-0.9 -3,-0.3 3,-0.8 0.942 111.4 52.3 -68.4 -46.6 30.9 60.5 7.0 67 86 A L H 3X S+ 0 0 17 -4,-2.7 4,-1.4 1,-0.3 -1,-0.2 0.777 103.4 60.0 -61.0 -25.7 29.4 63.9 6.6 68 87 A A H 3< S+ 0 0 63 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.857 103.1 50.9 -70.1 -34.1 32.7 65.1 5.2 69 88 A L H << S+ 0 0 97 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.712 110.7 50.2 -73.5 -20.0 32.3 62.6 2.4 70 89 A Y H >< S+ 0 0 57 -4,-0.9 3,-2.2 1,-0.1 5,-0.4 0.725 88.1 84.1 -88.0 -25.5 28.7 63.9 1.8 71 90 A A G >< S+ 0 0 62 -4,-1.4 3,-1.1 1,-0.3 4,-0.2 0.853 86.8 52.9 -45.0 -48.2 29.8 67.6 1.6 72 91 A P G 3 S+ 0 0 104 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.611 95.3 73.4 -68.4 -11.1 30.8 67.4 -2.1 73 92 A L G < S- 0 0 84 -3,-2.2 -2,-0.2 -4,-0.1 -3,-0.1 0.303 96.7-127.7 -89.8 11.2 27.4 65.9 -3.1 74 93 A R < - 0 0 174 -3,-1.1 2,-0.2 1,-0.2 -43,-0.2 0.883 39.8-175.1 47.0 49.3 25.3 69.1 -2.7 75 94 A L - 0 0 28 -5,-0.4 -73,-0.3 -4,-0.2 -43,-0.2 -0.505 26.9-159.6 -78.8 143.7 22.7 67.4 -0.4 76 95 A D S S+ 0 0 56 -45,-2.8 2,-0.3 1,-0.3 -44,-0.2 0.688 79.9 14.3 -89.6 -24.1 19.6 69.3 0.7 77 96 A L E - c 0 32A 0 -46,-1.6 -44,-2.2 -76,-0.1 2,-0.5 -0.975 57.2-165.9-156.3 136.6 19.0 67.0 3.7 78 97 A V E -ac 3 33A 1 -76,-2.3 -74,-2.9 -2,-0.3 2,-0.6 -0.991 11.7-158.9-126.5 119.6 20.9 64.4 5.6 79 98 A L E -ac 4 34A 0 -46,-2.5 -44,-2.0 -2,-0.5 2,-0.5 -0.902 8.9-164.0-103.0 123.2 19.0 62.1 8.0 80 99 A V E -ac 5 35A 0 -76,-3.3 -74,-3.2 -2,-0.6 2,-0.7 -0.924 7.8-156.3-112.1 122.6 21.2 60.5 10.6 81 100 A E E -ac 6 36A 27 -46,-3.3 -44,-1.2 -2,-0.5 2,-0.3 -0.860 66.7 -13.1 -98.8 112.3 19.9 57.5 12.6 82 101 A G + 0 0 20 -76,-2.0 -76,-0.1 -2,-0.7 4,-0.1 -0.714 68.6 121.7 103.1-154.1 21.8 57.3 16.0 83 102 A Y > + 0 0 31 -2,-0.3 3,-3.0 1,-0.1 -1,-0.1 0.885 41.4 179.5 54.9 41.8 25.0 59.1 17.1 84 103 A K T 3 + 0 0 100 1,-0.3 23,-0.4 -78,-0.1 -1,-0.1 0.641 69.8 63.4 -50.1 -22.0 22.8 60.5 20.0 85 104 A Q T 3 S+ 0 0 130 21,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.702 83.3 96.3 -78.7 -17.9 25.7 62.4 21.5 86 105 A E S < S- 0 0 49 -3,-3.0 21,-0.3 1,-0.1 -81,-0.0 -0.324 76.1-132.6 -68.8 159.0 26.0 64.6 18.3 87 106 A R + 0 0 181 19,-0.1 -1,-0.1 2,-0.0 3,-0.1 0.102 57.0 126.1-106.9 25.5 24.2 68.0 18.5 88 107 A H S S- 0 0 45 1,-0.1 -84,-0.1 -84,-0.0 -83,-0.1 -0.376 78.6 -79.8 -74.8 156.1 22.2 68.2 15.3 89 108 A P - 0 0 21 0, 0.0 -84,-2.6 0, 0.0 2,-0.3 -0.361 64.6-164.3 -58.0 137.5 18.4 68.9 15.6 90 109 A K E -bd 5 109A 0 18,-2.2 20,-3.3 -86,-0.2 21,-1.1 -0.927 29.6-143.3-134.5 154.4 16.8 65.6 16.4 91 110 A V E -bd 6 111A 0 -86,-2.9 -84,-2.5 -2,-0.3 2,-0.5 -0.940 25.7-148.7-107.8 129.4 13.6 63.7 16.6 92 111 A V E -bd 7 112A 0 19,-2.8 21,-2.4 -2,-0.5 2,-0.5 -0.885 5.4-158.0-105.2 127.5 13.3 61.3 19.5 93 112 A L E - d 0 113A 0 -86,-3.1 -84,-0.5 -2,-0.5 2,-0.4 -0.893 15.1-177.1-103.9 130.1 11.3 58.1 19.2 94 113 A V E - d 0 114A 1 19,-2.0 21,-1.8 -2,-0.5 22,-0.3 -0.991 28.4-167.1-133.6 137.2 10.1 56.5 22.4 95 114 A R S S- 0 0 77 -2,-0.4 2,-0.3 19,-0.2 -1,-0.1 0.712 79.5 -0.7 -87.9 -21.9 8.2 53.3 23.2 96 115 A S S > S- 0 0 31 1,-0.1 4,-2.0 19,-0.1 -1,-0.1 -0.937 76.7 -93.3-157.6 174.7 7.5 54.4 26.8 97 116 A E H > S+ 0 0 47 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.873 123.6 58.1 -64.7 -34.8 7.9 56.9 29.6 98 117 A E H > S+ 0 0 155 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.893 104.5 48.5 -62.2 -43.4 11.0 54.8 30.6 99 118 A D H > S+ 0 0 4 1,-0.2 4,-0.9 2,-0.2 3,-0.3 0.920 112.4 50.4 -60.9 -44.6 12.6 55.3 27.1 100 119 A W H X S+ 0 0 9 -4,-2.0 4,-2.3 1,-0.2 3,-0.4 0.847 102.1 60.5 -63.1 -37.2 11.9 59.1 27.4 101 120 A A H < S+ 0 0 45 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.871 111.7 39.3 -60.3 -36.9 13.4 59.3 30.9 102 121 A S H < S+ 0 0 64 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.603 122.7 41.2 -90.2 -9.2 16.8 58.2 29.5 103 122 A L H >< S+ 0 0 3 -4,-0.9 3,-1.5 -3,-0.4 -2,-0.2 0.547 89.1 85.4-111.1 -13.1 16.6 60.1 26.2 104 123 A Q T 3< S+ 0 0 83 -4,-2.3 5,-0.1 1,-0.3 -3,-0.1 0.658 82.4 64.2 -65.5 -16.3 15.1 63.5 27.4 105 124 A H T 3 S+ 0 0 153 -4,-0.2 -1,-0.3 -5,-0.1 -2,-0.1 0.431 76.9 113.9 -91.6 6.5 18.5 64.8 28.3 106 125 A L S X S- 0 0 39 -3,-1.5 3,-0.5 1,-0.1 2,-0.2 -0.238 71.1 -98.3 -71.4 163.7 19.9 64.8 24.7 107 126 A A T 3 S+ 0 0 21 -23,-0.4 -1,-0.1 -21,-0.3 -17,-0.1 -0.565 90.4 4.6 -88.9 145.4 20.8 68.0 22.9 108 127 A N T 3 S+ 0 0 63 -2,-0.2 -18,-2.2 1,-0.2 2,-0.3 0.783 72.7 178.4 60.8 32.3 18.7 69.9 20.4 109 128 A I E < +d 90 0A 9 -3,-0.5 -1,-0.2 -20,-0.2 -18,-0.2 -0.523 8.1 175.1 -67.0 126.3 15.6 67.7 20.6 110 129 A R E - 0 0 92 -20,-3.3 2,-0.3 1,-0.4 -19,-0.2 0.676 60.0 -3.3-105.1 -24.2 12.9 69.2 18.3 111 130 A A E -d 91 0A 1 -21,-1.1 -19,-2.8 13,-0.2 2,-0.4 -0.982 55.0-138.9-163.9 160.9 10.1 66.7 18.5 112 131 A V E -de 92 126A 0 13,-2.1 15,-2.5 -2,-0.3 2,-0.5 -0.978 7.8-165.6-128.1 136.4 9.1 63.3 20.0 113 132 A I E -de 93 127A 1 -21,-2.4 -19,-2.0 -2,-0.4 2,-0.3 -0.997 26.3-180.0-122.7 123.0 7.2 60.6 18.3 114 133 A A E -de 94 128A 4 13,-2.9 15,-1.7 -2,-0.5 16,-0.3 -0.841 45.7-134.0-131.3 165.2 5.9 58.0 20.7 115 134 A W S S+ 0 0 148 -21,-1.8 -20,-0.1 -2,-0.3 -1,-0.1 0.735 98.0 8.0 -80.3 -28.9 3.9 54.8 21.2 116 135 A E S S- 0 0 96 -22,-0.3 -1,-0.1 -3,-0.0 -22,-0.1 -0.930 94.4 -77.1-146.7 167.5 2.0 56.3 24.1 117 136 A P - 0 0 114 0, 0.0 2,-0.3 0, 0.0 -20,-0.1 -0.317 48.4-127.6 -67.8 153.9 1.5 59.7 25.9 118 137 A L - 0 0 37 2,-0.1 2,-0.1 -22,-0.1 4,-0.0 -0.765 13.7-122.3-108.3 152.0 4.3 61.0 28.2 119 138 A E + 0 0 150 -2,-0.3 -1,-0.1 2,-0.0 0, 0.0 -0.340 68.0 18.9 -84.5 169.0 4.1 62.2 31.8 120 139 A G S S- 0 0 64 -2,-0.1 -2,-0.1 2,-0.0 2,-0.1 0.024 105.1 -33.4 65.6-176.6 5.3 65.5 33.2 121 140 A P - 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