==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 14-SEP-04 1XFJ . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CAULOBACTER VIBRIOIDES; . AUTHOR N.R.KRISHNAMURTHY,D.KUMARAN,S.SWAMINATHAN,S.K.BURLEY,NEW YOR . 256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10742.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 0 0.0 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 . 1 0.4 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 . 23 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 2 0 0 0 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 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 0 PARALLEL BRIDGES PER LADDER . 1 1 2 2 1 1 1 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 1 0 1 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 5 A A 0 0 142 0, 0.0 3,-0.0 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0 -44.2 22.5 34.4 6.6 2 6 A L - 0 0 25 52,-0.1 2,-0.1 1,-0.1 23,-0.1 -0.432 360.0-117.7 -65.2 130.6 20.5 31.8 4.9 3 7 A P + 0 0 40 0, 0.0 19,-0.8 0, 0.0 2,-0.3 -0.455 43.5 176.8 -67.8 141.4 20.6 32.2 1.1 4 8 A T E -A 21 0A 41 17,-0.2 2,-0.6 -2,-0.1 17,-0.2 -0.972 34.3-131.7-146.0 159.9 17.2 33.0 -0.4 5 9 A V E -A 20 0A 15 15,-2.3 15,-2.0 -2,-0.3 2,-0.3 -0.967 34.9-175.4-109.8 122.6 15.4 33.8 -3.6 6 10 A Q - 0 0 93 -2,-0.6 13,-0.1 13,-0.2 -2,-0.0 -0.899 18.7-131.3-122.2 154.6 13.1 36.7 -3.1 7 11 A S >> - 0 0 1 -2,-0.3 4,-2.7 1,-0.1 3,-1.7 -0.847 10.8-139.0-106.1 137.0 10.5 38.4 -5.4 8 12 A P H 3> S+ 0 0 90 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.798 104.2 64.7 -61.1 -26.0 10.3 42.1 -6.0 9 13 A L H 34 S+ 0 0 54 1,-0.2 208,-0.0 2,-0.1 149,-0.0 0.653 116.6 24.6 -71.8 -15.5 6.5 41.7 -5.9 10 14 A L H X4 S+ 0 0 1 -3,-1.7 3,-1.6 2,-0.1 -1,-0.2 0.651 105.4 74.8-119.2 -27.9 6.6 40.6 -2.3 11 15 A S H 3< S+ 0 0 73 -4,-2.7 -2,-0.1 1,-0.3 5,-0.1 0.710 92.8 57.6 -61.9 -23.0 9.8 42.2 -0.9 12 16 A S T 3< S+ 0 0 91 -4,-0.7 -1,-0.3 -5,-0.2 -3,-0.1 0.575 80.6 105.7 -85.1 -9.5 8.3 45.6 -0.8 13 17 A L X - 0 0 29 -3,-1.6 3,-1.2 2,-0.0 2,-0.1 -0.609 66.5-140.6 -77.9 111.3 5.4 44.5 1.5 14 18 A P T 3 S+ 0 0 106 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.388 84.9 21.8 -70.3 145.6 5.9 45.8 5.1 15 19 A G T 3 S+ 0 0 23 1,-0.2 241,-2.3 240,-0.1 2,-0.4 0.609 107.5 99.4 74.3 9.4 5.0 43.5 7.9 16 20 A V E < - B 0 255A 13 -3,-1.2 2,-0.4 239,-0.2 239,-0.2 -0.997 51.0-171.7-130.9 132.4 5.3 40.5 5.5 17 21 A K E + B 0 254A 59 237,-2.2 237,-2.4 -2,-0.4 2,-0.3 -0.988 12.8 166.9-126.3 133.8 8.4 38.3 5.2 18 22 A H E + B 0 253A 2 -2,-0.4 2,-0.3 235,-0.2 235,-0.2 -0.936 6.3 172.3-140.6 164.0 8.8 35.7 2.4 19 23 A A E - B 0 252A 0 233,-2.0 233,-2.6 -2,-0.3 2,-0.7 -0.886 28.9-147.0-175.3 140.0 11.4 33.5 0.9 20 24 A F E -AB 5 251A 0 -15,-2.0 -15,-2.3 -2,-0.3 231,-0.2 -0.959 40.1-145.5-108.3 106.1 12.0 30.7 -1.5 21 25 A F E -A 4 0A 2 229,-2.3 -17,-0.2 -2,-0.7 2,-0.1 -0.290 7.3-144.3 -76.2 161.0 14.9 28.8 0.1 22 26 A T - 0 0 4 -19,-0.8 228,-0.3 2,-0.3 210,-0.2 -0.390 34.1 -96.1-108.4-171.1 17.7 27.0 -1.6 23 27 A R S S+ 0 0 27 208,-2.5 12,-2.8 -2,-0.1 3,-0.5 0.573 95.8 93.9 -84.9 -9.5 19.6 23.8 -0.7 24 28 A Q + 0 0 67 207,-0.3 -2,-0.3 10,-0.2 10,-0.1 -0.529 64.5 41.3 -90.1 150.6 22.3 25.8 1.0 25 29 A G S S+ 0 0 26 1,-0.2 -1,-0.2 -2,-0.2 9,-0.1 0.406 87.5 102.1 102.4 -0.2 22.7 26.8 4.7 26 30 A G S S- 0 0 13 -3,-0.5 9,-0.3 7,-0.1 -1,-0.2 -0.068 70.5-121.0-100.8-159.6 21.7 23.6 6.4 27 31 A V + 0 0 37 7,-1.2 8,-0.2 20,-0.2 6,-0.1 0.449 64.2 119.2-124.7 -6.5 23.3 20.6 8.1 28 32 A S B -E 34 0B 2 6,-2.3 6,-3.2 4,-0.3 2,-0.2 -0.225 50.2-140.0 -65.0 154.4 22.2 17.6 6.2 29 33 A K > + 0 0 160 4,-0.3 3,-1.7 5,-0.1 15,-0.1 -0.638 52.2 1.9-113.7 169.5 24.7 15.3 4.4 30 34 A G G > S- 0 0 62 1,-0.3 3,-2.0 2,-0.2 -2,-0.0 -0.305 130.2 -1.9 61.4-133.2 25.1 13.5 1.1 31 35 A I G 3 S+ 0 0 67 1,-0.3 216,-0.6 -2,-0.1 -1,-0.3 0.721 137.5 55.6 -63.6 -19.5 22.2 13.8 -1.4 32 36 A Y G < S+ 0 0 25 -3,-1.7 4,-0.3 214,-0.1 -1,-0.3 0.418 83.9 178.9 -92.3 1.7 20.5 16.0 1.2 33 37 A D < - 0 0 89 -3,-2.0 2,-0.7 1,-0.1 -4,-0.3 0.371 55.7 -39.3 -15.4 95.6 23.5 18.3 1.4 34 38 A S B S+E 28 0B 18 -6,-3.2 -6,-2.3 1,-0.1 2,-1.5 -0.647 124.0 43.1 90.5-110.5 22.6 21.1 3.9 35 39 A L + 0 0 2 -12,-2.8 2,-0.6 -2,-0.7 215,-0.2 -0.292 62.5 150.6 -82.5 61.4 19.0 22.5 3.9 36 40 A N + 0 0 0 -2,-1.5 15,-0.3 -4,-0.3 16,-0.2 -0.759 16.2 176.3 -91.0 121.3 16.6 19.6 3.6 37 41 A V + 0 0 0 211,-2.0 2,-1.0 -2,-0.6 -1,-0.1 0.346 35.8 127.1-105.2 6.0 13.2 20.2 5.3 38 42 A G > - 0 0 0 210,-0.2 3,-1.4 1,-0.2 5,-0.3 -0.502 32.1-179.7 -71.7 99.3 11.6 16.9 4.2 39 43 A R T 3 S+ 0 0 49 -2,-1.0 -1,-0.2 1,-0.3 10,-0.1 0.734 86.8 52.9 -68.1 -20.3 10.2 15.2 7.3 40 44 A G T 3 S+ 0 0 55 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.373 93.3 98.8 -95.7 4.5 9.0 12.4 5.1 41 45 A S S < S- 0 0 18 -3,-1.4 206,-0.1 1,-0.1 204,-0.0 -0.186 85.1-112.3 -82.8 179.1 12.4 11.9 3.5 42 46 A Q S S+ 0 0 149 204,-0.1 -1,-0.1 2,-0.1 -3,-0.1 0.190 79.6 114.1 -98.7 15.8 15.0 9.3 4.4 43 47 A D S S- 0 0 18 -5,-0.3 3,-0.0 1,-0.2 -15,-0.0 -0.212 87.4 -71.3 -76.9 172.0 17.4 11.9 5.8 44 48 A E >> - 0 0 122 1,-0.2 4,-2.2 -15,-0.1 3,-0.5 -0.564 42.5-141.7 -67.9 121.5 18.4 12.0 9.5 45 49 A P H 3> S+ 0 0 93 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.872 99.6 54.6 -52.2 -42.1 15.3 13.3 11.3 46 50 A A H 3> S+ 0 0 70 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.877 108.2 48.2 -62.3 -39.3 17.4 15.4 13.7 47 51 A D H <> S+ 0 0 47 -3,-0.5 4,-2.6 2,-0.2 -20,-0.2 0.922 109.6 53.1 -67.4 -42.8 19.1 17.1 10.8 48 52 A V H X S+ 0 0 3 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.916 109.4 49.4 -57.6 -43.4 15.8 17.8 9.1 49 53 A E H X S+ 0 0 71 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.879 109.6 51.4 -64.3 -36.9 14.5 19.4 12.3 50 54 A E H X S+ 0 0 81 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.899 109.4 50.3 -67.0 -39.4 17.6 21.5 12.6 51 55 A N H X S+ 0 0 0 -4,-2.6 4,-1.9 -15,-0.3 -2,-0.2 0.928 110.5 49.4 -64.2 -43.3 17.1 22.7 9.0 52 56 A R H X S+ 0 0 5 -4,-2.3 4,-2.5 -16,-0.2 -1,-0.2 0.884 109.9 52.2 -61.9 -38.5 13.5 23.6 9.8 53 57 A A H X S+ 0 0 30 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.889 106.3 53.3 -65.7 -38.8 14.7 25.5 12.9 54 58 A R H X S+ 0 0 95 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.912 111.0 46.2 -62.3 -42.0 17.2 27.5 10.9 55 59 A I H X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.917 111.3 51.5 -66.6 -43.6 14.5 28.6 8.5 56 60 A A H <>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 4,-0.3 0.898 109.6 51.3 -60.0 -39.9 12.1 29.4 11.3 57 61 A R H ><5S+ 0 0 170 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.825 101.4 60.4 -67.1 -32.0 14.9 31.5 12.9 58 62 A W H 3<5S+ 0 0 49 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.877 106.0 49.1 -61.4 -36.1 15.4 33.4 9.6 59 63 A F T 3<5S- 0 0 19 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.540 123.3-108.4 -79.6 -9.6 11.8 34.5 9.9 60 64 A G T < 5S+ 0 0 60 -3,-1.0 -3,-0.2 -4,-0.3 2,-0.1 0.592 87.5 90.8 91.1 13.1 12.4 35.6 13.5 61 65 A G S - 0 0 22 -2,-0.1 3,-1.3 -3,-0.1 4,-0.4 -0.733 43.0 -88.1-124.2 174.7 10.8 29.2 16.3 63 67 A P G > S+ 0 0 69 0, 0.0 3,-1.2 0, 0.0 22,-0.0 0.798 123.9 61.3 -53.3 -30.3 10.1 25.7 15.0 64 68 A E G 3 S+ 0 0 125 1,-0.2 20,-0.5 19,-0.1 21,-0.5 0.862 96.1 59.5 -65.1 -35.9 6.6 25.9 16.5 65 69 A D G < S+ 0 0 57 -3,-1.3 37,-3.0 18,-0.1 2,-0.6 0.524 86.3 96.0 -71.7 -5.7 5.8 28.9 14.2 66 70 A L E < -c 102 0A 2 -3,-1.2 2,-0.6 -4,-0.4 18,-0.4 -0.780 54.8-171.0 -93.4 124.4 6.4 26.8 11.2 67 71 A N E +c 103 0A 0 35,-2.6 37,-2.3 -2,-0.6 2,-0.4 -0.931 16.0 157.5-118.5 108.5 3.3 25.2 9.6 68 72 A V E -c 104 0A 4 -2,-0.6 37,-0.1 19,-0.3 24,-0.0 -0.996 28.6-133.2-132.9 135.9 3.9 22.7 6.8 69 73 A C - 0 0 1 35,-0.5 2,-1.2 -2,-0.4 21,-0.2 -0.233 26.3-106.1 -83.3 171.6 1.5 19.9 5.6 70 74 A Y B -f 90 0C 125 19,-2.4 21,-1.8 18,-0.1 2,-0.3 -0.881 55.1-140.6 -92.4 95.8 1.9 16.3 4.9 71 75 A Q + 0 0 36 -2,-1.2 21,-0.2 19,-0.2 19,-0.1 -0.501 36.3 168.8 -72.6 130.7 1.7 17.1 1.2 72 76 A I - 0 0 75 -2,-0.3 -1,-0.1 19,-0.3 20,-0.1 0.084 58.1-102.5-128.0 21.4 -0.4 14.7 -1.0 73 77 A H S S+ 0 0 72 18,-0.2 19,-0.1 1,-0.1 2,-0.1 0.812 79.3 134.9 59.2 34.9 -0.7 16.6 -4.3 74 78 A S - 0 0 21 2,-0.1 -1,-0.1 62,-0.0 63,-0.1 -0.169 69.2-117.5 -97.1-168.7 -4.2 17.6 -3.5 75 79 A T + 0 0 47 60,-0.1 2,-0.5 61,-0.1 53,-0.0 0.063 67.8 134.0-117.3 16.7 -6.1 20.9 -3.7 76 80 A I - 0 0 71 64,-0.0 16,-2.8 1,-0.0 2,-0.6 -0.588 38.1-165.2 -75.8 120.9 -6.7 20.9 0.1 77 81 A A E -g 93 0D 7 -2,-0.5 2,-0.3 14,-0.2 17,-0.2 -0.940 6.2-160.5-110.9 118.1 -6.0 24.3 1.6 78 82 A I E -g 94 0D 45 15,-2.8 17,-3.1 -2,-0.6 2,-0.4 -0.770 12.1-133.0-101.3 141.3 -5.6 24.3 5.4 79 83 A V E -g 95 0D 37 -2,-0.3 2,-0.5 15,-0.2 17,-0.2 -0.780 16.6-163.1 -93.8 133.8 -5.9 27.3 7.7 80 84 A A + 0 0 1 15,-3.3 18,-0.5 -2,-0.4 17,-0.3 -0.959 23.2 161.2-119.7 113.1 -3.3 27.8 10.4 81 85 A D S S+ 0 0 122 -2,-0.5 2,-0.3 15,-0.1 -1,-0.1 0.216 73.7 2.0-111.5 11.2 -4.1 30.2 13.2 82 86 A G S S- 0 0 24 16,-0.1 -1,-0.1 -18,-0.0 2,-0.1 -0.972 97.4 -51.7-175.7 179.1 -1.4 28.8 15.5 83 87 A S - 0 0 61 -2,-0.3 -18,-0.1 1,-0.1 3,-0.1 -0.374 28.3-161.7 -70.6 146.4 1.5 26.3 15.8 84 88 A W > - 0 0 56 -20,-0.5 3,-2.1 -18,-0.4 2,-0.4 0.328 27.5-148.6-106.2 2.3 0.8 22.6 14.9 85 89 A G T 3 - 0 0 30 -21,-0.5 -1,-0.3 1,-0.3 -19,-0.1 -0.516 69.8 -23.6 68.3-120.9 3.9 21.5 16.8 86 90 A D T 3 S+ 0 0 133 -2,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.187 107.9 122.7-107.8 13.2 5.3 18.4 15.1 87 91 A A < - 0 0 51 -3,-2.1 -19,-0.3 1,-0.1 -3,-0.1 -0.530 46.6-161.1 -78.1 141.7 1.9 17.6 13.5 88 92 A R - 0 0 98 -2,-0.2 -19,-0.1 -21,-0.1 -18,-0.1 -0.763 10.5-161.2-124.5 83.5 1.7 17.4 9.7 89 93 A P - 0 0 36 0, 0.0 -19,-2.4 0, 0.0 2,-0.2 -0.338 31.9 -99.1 -64.4 146.2 -2.0 17.7 8.7 90 94 A E B S+f 70 0C 118 -21,-0.2 2,-0.3 -19,-0.1 -19,-0.2 -0.451 75.5 94.1 -67.1 135.2 -2.8 16.4 5.2 91 95 A G - 0 0 0 -21,-1.8 -19,-0.3 -2,-0.2 -18,-0.2 -0.914 63.6-126.4 161.9 173.0 -3.0 19.2 2.6 92 96 A D S S+ 0 0 1 -16,-2.8 35,-3.4 -2,-0.3 2,-0.3 0.136 86.5 47.4-135.7 21.7 -1.1 21.1 -0.0 93 97 A A E -gH 77 126D 2 -17,-0.6 -15,-2.8 33,-0.3 2,-0.5 -0.941 59.8-153.9-161.2 138.6 -1.6 24.8 1.0 94 98 A V E -gH 78 125D 1 31,-2.8 31,-2.2 -2,-0.3 2,-0.4 -0.979 17.0-174.9-121.3 121.2 -1.2 26.6 4.3 95 99 A V E +gH 79 124D 0 -17,-3.1 -15,-3.3 -2,-0.5 2,-0.3 -0.904 7.0 168.2-117.6 143.9 -3.3 29.8 4.8 96 100 A S E - H 0 123D 0 27,-2.5 27,-2.7 -2,-0.4 -15,-0.1 -0.998 36.0-177.2-157.3 151.7 -3.2 32.3 7.7 97 101 A K + 0 0 121 -2,-0.3 -16,-0.1 -17,-0.3 -1,-0.1 0.083 65.6 108.4-126.1 12.1 -4.3 35.7 8.9 98 102 A T S > S- 0 0 37 -18,-0.5 3,-1.6 25,-0.1 157,-0.4 -0.838 71.7-125.0-101.0 121.2 -2.5 35.2 12.2 99 103 A P T 3 S+ 0 0 90 0, 0.0 157,-0.2 0, 0.0 3,-0.1 -0.329 95.9 27.9 -60.6 140.4 0.7 37.2 12.9 100 104 A G T 3 S+ 0 0 34 155,-3.0 2,-0.3 1,-0.3 156,-0.1 0.048 88.6 121.0 97.3 -27.6 3.7 34.9 13.7 101 105 A V < - 0 0 5 -3,-1.6 154,-0.7 154,-0.2 2,-0.7 -0.574 52.1-151.3 -75.2 129.0 2.4 32.0 11.7 102 106 A I E -cD 66 254A 1 -37,-3.0 -35,-2.6 -2,-0.3 2,-0.6 -0.899 6.7-154.2-104.2 110.0 4.8 30.9 9.0 103 107 A C E -cD 67 253A 0 150,-2.6 150,-2.1 -2,-0.7 2,-0.3 -0.744 22.9-178.5 -85.0 122.7 3.0 29.3 6.1 104 108 A G E -cD 68 252A 2 -37,-2.3 -35,-0.5 -2,-0.6 2,-0.3 -0.907 21.7-169.7-129.9 155.1 5.2 26.9 4.2 105 109 A A E - D 0 251A 2 146,-2.4 146,-2.0 -2,-0.3 2,-0.3 -0.985 16.8-141.2-136.2 144.0 5.3 24.5 1.2 106 110 A X E + D 0 250A 25 -2,-0.3 2,-0.3 144,-0.2 144,-0.2 -0.816 28.3 153.1-108.5 149.2 7.9 21.9 0.2 107 111 A A E - D 0 249A 10 142,-2.1 142,-3.3 -2,-0.3 126,-0.2 -0.991 34.5-170.9-167.3 162.7 9.1 21.0 -3.2 108 112 A A S S- 0 0 7 -2,-0.3 127,-3.2 140,-0.2 128,-0.4 -0.343 100.3 -15.8-157.7 57.3 12.0 19.7 -5.4 109 113 A D S S+ 0 0 12 1,-0.7 54,-2.8 52,-0.3 116,-0.1 -0.317 112.5 101.4 133.0 -42.4 10.7 20.4 -8.9 110 114 A C S S- 0 0 29 52,-0.2 -1,-0.7 1,-0.1 19,-0.3 -0.271 83.4 -97.8 -66.2 160.0 7.0 21.1 -8.2 111 115 A A E -I 128 0D 0 17,-2.0 17,-2.8 51,-0.1 2,-0.3 -0.708 30.2-155.7 -90.3 117.4 6.0 24.8 -8.1 112 116 A P E -I 127 0D 2 0, 0.0 48,-2.8 0, 0.0 2,-0.4 -0.663 12.2-159.8 -85.9 144.1 5.7 26.5 -4.7 113 117 A V E -IJ 126 159D 1 13,-2.5 13,-2.9 -2,-0.3 2,-0.5 -0.988 8.5-164.5-130.3 127.6 3.4 29.5 -4.7 114 118 A L E -IJ 125 158D 0 44,-2.3 44,-2.7 -2,-0.4 2,-0.3 -0.938 16.2-179.9-110.6 128.1 3.4 32.4 -2.1 115 119 A L E +IJ 124 157D 2 9,-2.7 9,-1.9 -2,-0.5 2,-0.3 -0.909 6.3 174.9-127.8 156.7 0.3 34.6 -2.0 116 120 A V E -IJ 123 156D 0 40,-1.9 40,-2.6 -2,-0.3 7,-0.2 -0.977 27.4-151.7-161.5 143.1 -0.8 37.6 -0.0 117 121 A D E >> -I 122 0D 4 5,-2.5 5,-1.6 -2,-0.3 4,-1.5 -0.950 18.5-163.8-114.4 102.7 -3.5 40.2 0.2 118 122 A P T 45S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 37,-0.1 0.600 84.8 47.4 -64.4 -13.5 -1.7 43.2 1.7 119 123 A E T 45S+ 0 0 151 35,-0.2 36,-0.0 32,-0.1 31,-0.0 0.872 117.3 37.2 -93.8 -47.8 -5.0 44.9 2.7 120 124 A A T 45S- 0 0 38 2,-0.1 -1,-0.1 31,-0.1 30,-0.1 0.643 106.7-129.4 -77.3 -13.7 -6.8 42.1 4.4 121 125 A R T <5 + 0 0 90 -4,-1.5 2,-0.4 1,-0.2 134,-0.1 0.988 56.1 143.7 61.5 62.0 -3.4 41.0 5.8 122 126 A I E < - 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