==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 22-DEC-03 1RYN . COMPND 2 MOLECULE: PROTEIN CRS2; . SOURCE 2 ORGANISM_SCIENTIFIC: ZEA MAYS; . AUTHOR G.J.OSTHEIMER,A.BARKAN,B.W.MATTHEWS . 194 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 10.3 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 . 2 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 . 16 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.6 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 0 0 1 0 2 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 1 0 1 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 ANTIPARALLEL 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 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 E 0 0 151 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 19.9 24.6 41.6 49.1 2 2 A Y + 0 0 145 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.638 360.0 135.2-104.0 85.8 24.2 39.4 52.2 3 3 A T - 0 0 72 -2,-0.9 81,-0.1 81,-0.1 80,-0.1 -0.608 29.9-175.0-131.0 80.4 20.7 39.6 53.5 4 4 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 55,-0.3 -0.179 18.9-128.4 -67.0 163.3 19.4 36.1 54.4 5 5 A W E -a 59 0A 21 53,-1.6 55,-2.4 79,-0.1 2,-0.6 -0.849 8.1-141.9-112.2 149.6 16.0 35.4 55.6 6 6 A L E -ab 60 89A 0 82,-2.5 84,-2.1 -2,-0.3 2,-0.7 -0.940 14.9-168.9-112.4 112.0 15.1 33.4 58.7 7 7 A I E +ab 61 90A 0 53,-4.0 55,-2.8 -2,-0.6 2,-0.4 -0.903 15.6 173.0-103.7 108.5 12.1 31.1 58.1 8 8 A A E -ab 62 91A 0 82,-2.5 84,-2.5 -2,-0.7 2,-0.4 -0.973 17.6-164.6-121.7 132.6 11.0 29.7 61.5 9 9 A G E - b 0 92A 0 53,-2.0 2,-0.2 -2,-0.4 84,-0.2 -0.869 21.5-129.9-111.4 144.8 7.9 27.7 62.2 10 10 A L + 0 0 0 82,-2.7 16,-0.6 -2,-0.4 2,-0.3 -0.588 44.4 108.9 -95.3 157.8 6.8 27.3 65.8 11 11 A G - 0 0 1 -2,-0.2 56,-0.3 14,-0.2 12,-0.1 -0.975 60.5 -79.8 167.8-176.0 5.9 24.2 67.7 12 12 A N - 0 0 14 -2,-0.3 5,-0.1 55,-0.2 2,-0.1 -0.956 45.5-125.1-115.2 130.8 6.8 21.7 70.5 13 13 A P + 0 0 13 0, 0.0 3,-0.1 0, 0.0 55,-0.0 -0.441 59.6 60.6 -77.3 152.9 9.3 19.1 69.7 14 14 A G S >> S- 0 0 42 2,-0.1 3,-4.0 1,-0.1 4,-0.8 0.176 85.8 -84.7 106.8 143.4 8.6 15.4 70.1 15 15 A N T 34 S+ 0 0 139 1,-0.3 -1,-0.1 2,-0.2 3,-0.0 0.649 121.2 68.2 -42.0 -28.3 6.5 12.4 69.2 16 16 A K T 34 S+ 0 0 169 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.824 108.4 34.1 -66.4 -33.7 4.2 13.6 71.9 17 17 A Y T X4 S+ 0 0 55 -3,-4.0 3,-2.2 -5,-0.1 6,-0.3 0.463 85.5 132.0-101.5 -3.2 3.4 16.6 69.8 18 18 A Y T 3< S+ 0 0 172 -4,-0.8 -3,-0.0 1,-0.3 132,-0.0 -0.281 80.3 2.6 -59.5 121.2 3.5 15.1 66.4 19 19 A G T 3 S+ 0 0 17 1,-0.3 132,-0.9 -2,-0.2 -1,-0.3 0.407 95.0 141.2 86.2 -2.1 0.5 16.0 64.3 20 20 A T B X -G 150 0B 6 -3,-2.2 3,-1.4 130,-0.2 -1,-0.3 -0.415 63.1-115.7 -76.2 158.3 -1.1 18.2 66.8 21 21 A R G > S+ 0 0 13 128,-2.3 3,-1.0 125,-0.5 127,-0.2 0.788 114.8 55.8 -53.3 -40.1 -2.8 21.5 66.0 22 22 A H G 3 S+ 0 0 29 125,-2.3 72,-0.4 127,-0.2 3,-0.4 0.733 101.3 60.1 -69.9 -23.4 -0.3 23.6 67.8 23 23 A N G X> + 0 0 12 -3,-1.4 4,-2.0 124,-0.3 3,-1.5 0.308 67.8 109.3 -88.3 4.5 2.6 22.0 65.7 24 24 A V H <> S+ 0 0 0 -3,-1.0 4,-2.4 1,-0.3 5,-0.2 0.923 73.4 58.8 -49.3 -42.4 1.2 23.2 62.3 25 25 A G H 3> S+ 0 0 0 -3,-0.4 4,-2.1 1,-0.2 -1,-0.3 0.856 104.9 51.1 -57.3 -31.8 4.1 25.7 62.0 26 26 A F H <> S+ 0 0 13 -3,-1.5 4,-2.8 -16,-0.6 -1,-0.2 0.871 107.2 53.5 -71.4 -39.1 6.5 22.8 62.3 27 27 A E H X S+ 0 0 38 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.957 109.5 47.8 -58.7 -48.2 4.7 21.0 59.5 28 28 A M H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.943 111.4 49.5 -59.5 -48.5 4.9 24.0 57.2 29 29 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 5,-0.3 0.930 108.7 52.3 -61.6 -39.7 8.6 24.5 57.9 30 30 A D H X S+ 0 0 73 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.865 111.6 51.2 -61.4 -33.2 9.2 20.7 57.2 31 31 A R H X S+ 0 0 58 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.912 109.0 45.8 -69.2 -48.4 7.4 21.3 54.0 32 32 A I H X S+ 0 0 2 -4,-2.7 4,-2.8 2,-0.2 6,-0.3 0.979 114.1 50.0 -61.3 -50.2 9.4 24.3 52.8 33 33 A A H X>S+ 0 0 4 -4,-2.5 5,-2.6 -5,-0.2 4,-0.8 0.938 112.2 48.2 -52.3 -49.6 12.6 22.5 53.7 34 34 A A H ><5S+ 0 0 70 -4,-2.0 3,-2.0 -5,-0.3 -1,-0.2 0.975 111.0 48.6 -55.2 -56.9 11.6 19.4 51.8 35 35 A E H 3<5S+ 0 0 96 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.910 116.0 44.3 -51.2 -45.2 10.5 21.2 48.7 36 36 A E H 3<5S- 0 0 53 -4,-2.8 -1,-0.3 -5,-0.2 17,-0.2 0.477 111.4-119.3 -80.0 -3.3 13.7 23.2 48.7 37 37 A G T <<5 + 0 0 63 -3,-2.0 2,-0.6 -4,-0.8 -3,-0.2 0.783 60.6 152.0 71.8 25.8 15.9 20.2 49.4 38 38 A I < - 0 0 15 -5,-2.6 2,-0.4 -6,-0.3 -1,-0.2 -0.791 34.8-149.3 -94.6 117.8 17.2 21.8 52.7 39 39 A T - 0 0 90 -2,-0.6 2,-1.0 12,-0.2 12,-0.4 -0.724 1.8-151.4 -89.8 133.4 18.3 19.4 55.4 40 40 A M + 0 0 33 -2,-0.4 10,-0.3 1,-0.2 -1,-0.1 -0.649 51.0 127.3-100.0 72.7 17.8 20.6 59.0 41 41 A N + 0 0 131 -2,-1.0 -1,-0.2 8,-0.3 9,-0.1 0.850 41.1 102.2 -92.1 -40.7 20.5 18.8 60.8 42 42 A T E -C 49 0A 66 7,-1.0 7,-2.6 -3,-0.3 2,-0.6 -0.156 54.2-157.8 -53.8 126.9 22.2 21.7 62.5 43 43 A N E +C 48 0A 101 5,-0.2 2,-0.3 3,-0.0 5,-0.2 -0.903 30.7 140.1-115.2 109.3 21.7 22.3 66.1 44 44 A Q E > +C 47 0A 71 3,-1.9 3,-0.6 -2,-0.6 34,-0.1 -0.999 61.9 5.5-146.3 145.4 22.3 25.8 67.3 45 45 A F T 3 S- 0 0 66 -2,-0.3 33,-0.2 1,-0.3 20,-0.2 0.896 129.2 -53.0 50.9 46.4 20.7 28.2 69.7 46 46 A K T 3 S+ 0 0 115 1,-0.2 19,-3.9 18,-0.1 20,-0.6 0.852 120.1 94.7 61.4 33.2 18.2 25.7 70.9 47 47 A S E < -CD 44 64A 0 -3,-0.6 -3,-1.9 17,-0.3 2,-0.5 -0.988 69.5-127.5-152.8 161.8 17.0 24.9 67.4 48 48 A L E +CD 43 63A 51 15,-1.8 15,-2.4 -2,-0.3 2,-0.3 -0.933 41.7 169.7-109.1 132.6 17.4 22.6 64.5 49 49 A L E -CD 42 62A 0 -7,-2.6 -7,-1.0 -2,-0.5 -8,-0.3 -0.964 25.6-159.0-146.4 164.4 18.1 24.4 61.2 50 50 A G E - D 0 61A 1 11,-2.1 11,-1.8 -2,-0.3 2,-0.4 -0.864 16.3-138.1-134.6 162.8 19.1 24.0 57.6 51 51 A T E + D 0 60A 94 -12,-0.4 2,-0.3 -2,-0.3 -12,-0.2 -0.980 41.7 106.4-130.4 142.5 20.6 26.5 55.1 52 52 A G E - D 0 59A 30 7,-2.2 7,-3.1 -2,-0.4 2,-0.3 -0.869 51.5 -92.8-176.2-152.4 19.8 27.0 51.4 53 53 A S E - D 0 58A 55 5,-0.3 2,-0.7 -2,-0.3 3,-0.1 -0.988 9.4-134.7-150.7 160.2 18.1 29.5 49.2 54 54 A I E > S- D 0 57A 2 3,-3.0 3,-2.5 -2,-0.3 2,-0.2 -0.957 86.2 -46.4-114.3 100.8 14.9 30.3 47.5 55 55 A G T 3 S- 0 0 46 -2,-0.7 120,-0.0 1,-0.3 116,-0.0 -0.532 126.3 -22.6 68.6-132.5 15.9 31.1 44.1 56 56 A E T 3 S+ 0 0 161 -2,-0.2 -1,-0.3 -3,-0.1 119,-0.0 0.494 117.3 102.3 -89.0 -5.2 18.8 33.5 44.6 57 57 A V E < - D 0 54A 22 -3,-2.5 -3,-3.0 -53,-0.0 2,-0.2 -0.711 68.7-135.9 -86.6 122.2 17.7 34.4 48.0 58 58 A P E + D 0 53A 42 0, 0.0 -53,-1.6 0, 0.0 2,-0.3 -0.545 32.3 172.5 -74.4 136.8 19.7 32.8 50.9 59 59 A V E -aD 5 52A 3 -7,-3.1 -7,-2.2 -55,-0.3 2,-0.4 -0.928 30.3-145.0-141.7 165.5 17.6 31.6 53.8 60 60 A L E -aD 6 51A 4 -55,-2.4 -53,-4.0 -2,-0.3 2,-0.5 -0.995 17.2-156.4-127.6 129.6 17.8 29.6 57.0 61 61 A V E -aD 7 50A 0 -11,-1.8 -11,-2.1 -2,-0.4 2,-0.3 -0.936 20.0-175.6-111.9 137.1 14.8 27.5 57.9 62 62 A V E -aD 8 49A 0 -55,-2.8 -53,-2.0 -2,-0.5 -13,-0.2 -0.966 31.4-166.3-138.3 151.4 14.4 26.7 61.5 63 63 A K E - D 0 48A 39 -15,-2.4 -15,-1.8 -2,-0.3 -53,-0.1 -0.911 32.3-135.0-133.1 100.0 12.4 24.8 64.0 64 64 A P E - D 0 47A 2 0, 0.0 -17,-0.3 0, 0.0 3,-0.3 -0.221 10.4-159.6 -55.6 146.5 13.1 26.0 67.5 65 65 A Q S S+ 0 0 70 -19,-3.9 -18,-0.2 -20,-0.2 -19,-0.1 0.267 71.3 88.0-112.8 12.1 13.6 23.1 70.0 66 66 A S S S- 0 0 4 -20,-0.6 -1,-0.1 1,-0.1 -54,-0.1 0.457 99.8 -97.6 -90.3 -0.8 12.9 25.1 73.1 67 67 A Y > - 0 0 103 -56,-0.3 3,-2.3 -3,-0.3 4,-0.2 0.305 44.4 -74.4 89.9 137.6 9.1 24.6 73.2 68 68 A M G > S+ 0 0 1 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.793 124.1 46.1 -27.7 -68.3 6.4 26.9 72.0 69 69 A N G 3 S+ 0 0 59 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.647 113.8 49.2 -65.4 -10.5 6.4 29.6 74.6 70 70 A Y G X S+ 0 0 118 -3,-2.3 3,-2.4 1,-0.1 4,-0.4 0.127 70.1 122.5-113.0 19.9 10.1 30.0 74.7 71 71 A S T X> + 0 0 0 -3,-1.7 4,-2.5 1,-0.3 3,-1.1 0.745 67.1 66.5 -51.6 -27.8 10.6 30.3 70.9 72 72 A G H 3> S+ 0 0 0 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.815 85.4 68.3 -68.5 -28.2 12.2 33.6 71.5 73 73 A E H <4 S+ 0 0 87 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.719 113.3 32.5 -64.0 -18.0 15.2 32.0 73.2 74 74 A A H <> S+ 0 0 0 -3,-1.1 4,-2.5 -4,-0.4 -2,-0.2 0.853 118.5 47.3-100.2 -56.7 16.0 30.6 69.9 75 75 A I H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.867 106.7 56.0 -51.9 -50.2 15.0 33.1 67.3 76 76 A G H X S+ 0 0 13 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.934 116.2 34.5 -51.9 -56.6 16.4 36.2 68.9 77 77 A P H > S+ 0 0 49 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.864 115.3 57.7 -70.5 -36.9 20.0 34.9 69.1 78 78 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.936 106.8 48.0 -58.1 -47.4 19.7 33.0 65.9 79 79 A A H X>S+ 0 0 6 -4,-3.0 5,-3.3 1,-0.2 4,-0.7 0.886 113.2 48.8 -57.1 -43.0 18.8 36.2 64.0 80 80 A A H <5S+ 0 0 60 -4,-1.6 3,-0.4 -5,-0.2 -1,-0.2 0.913 107.9 54.7 -64.3 -45.6 21.7 38.1 65.6 81 81 A Y H <5S+ 0 0 142 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.952 117.4 33.5 -54.4 -55.4 24.1 35.3 64.8 82 82 A Y H <5S- 0 0 44 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.477 110.6-119.3 -82.2 -3.0 23.4 35.2 61.1 83 83 A Q T <5 + 0 0 142 -4,-0.7 -3,-0.2 -3,-0.4 -4,-0.1 0.907 46.9 173.6 67.6 43.4 22.7 39.0 61.0 84 84 A V < - 0 0 12 -5,-3.3 -1,-0.2 -6,-0.1 -79,-0.1 -0.725 28.6-129.2 -89.5 119.9 19.1 38.7 59.8 85 85 A P > - 0 0 37 0, 0.0 3,-2.9 0, 0.0 4,-0.1 -0.371 23.4-111.8 -65.5 145.2 17.4 42.1 59.7 86 86 A L G > S+ 0 0 43 1,-0.3 3,-2.4 2,-0.2 -2,-0.0 0.868 116.0 60.6 -41.9 -50.5 14.0 42.3 61.5 87 87 A R G 3 S+ 0 0 172 1,-0.3 -1,-0.3 40,-0.2 -82,-0.0 0.605 103.6 53.1 -58.0 -13.5 12.2 42.7 58.2 88 88 A H G < S+ 0 0 32 -3,-2.9 -82,-2.5 -84,-0.1 2,-0.8 0.092 79.7 105.4-109.4 16.3 13.5 39.3 57.0 89 89 A I E < -b 6 0A 3 -3,-2.4 2,-0.6 -84,-0.2 -82,-0.2 -0.894 51.0-171.9-102.3 107.8 12.4 37.4 60.0 90 90 A L E -b 7 0A 0 -84,-2.1 -82,-2.5 -2,-0.8 2,-0.4 -0.890 1.9-166.4-102.3 112.1 9.3 35.3 58.9 91 91 A L E -be 8 129A 0 37,-1.9 39,-3.2 -2,-0.6 2,-0.5 -0.847 0.8-163.7-100.8 132.9 7.5 33.5 61.8 92 92 A I E +be 9 130A 0 -84,-2.5 -82,-2.7 -2,-0.4 2,-0.3 -0.960 23.7 147.3-118.7 127.2 5.0 30.7 61.0 93 93 A Y E - e 0 131A 6 37,-1.9 39,-2.2 -2,-0.5 2,-0.2 -0.985 47.8 -84.6-158.0 164.8 2.5 29.6 63.5 94 94 A D E - e 0 132A 3 -72,-0.4 2,-0.5 -2,-0.3 39,-0.2 -0.456 39.4-162.5 -69.9 130.5 -1.0 28.2 64.5 95 95 A D E > - e 0 133A 20 37,-2.8 39,-2.1 -2,-0.2 3,-0.9 -0.948 20.7-170.4-129.3 121.3 -3.7 30.8 64.9 96 96 A T T 3 S+ 0 0 57 -2,-0.5 -1,-0.1 1,-0.2 4,-0.1 0.593 83.3 72.6 -76.2 -15.8 -7.0 30.3 66.6 97 97 A S T 3 S+ 0 0 89 39,-0.1 -1,-0.2 2,-0.1 39,-0.1 0.503 94.2 61.1 -77.2 -6.3 -8.3 33.6 65.4 98 98 A L S < S- 0 0 11 -3,-0.9 37,-2.3 37,-0.2 36,-0.6 -0.949 92.0-107.1-123.4 142.4 -8.7 32.2 61.8 99 99 A P > - 0 0 59 0, 0.0 3,-1.8 0, 0.0 36,-0.2 -0.156 62.2 -60.2 -62.9 162.8 -10.8 29.3 60.7 100 100 A N T 3 S+ 0 0 11 34,-0.3 34,-0.2 1,-0.2 3,-0.1 -0.174 118.4 0.8 -52.5 121.7 -9.1 26.1 59.7 101 101 A G T 3 S+ 0 0 10 32,-2.2 2,-0.7 1,-0.3 -1,-0.2 0.396 88.4 132.3 83.8 -0.1 -6.6 26.3 56.8 102 102 A V < - 0 0 3 -3,-1.8 31,-1.8 91,-0.0 -1,-0.3 -0.711 44.5-152.7 -83.2 119.5 -7.0 30.0 56.2 103 103 A L E -F 132 0A 1 -2,-0.7 2,-0.4 29,-0.2 29,-0.2 -0.579 10.0-167.6 -88.7 158.4 -3.5 31.5 55.9 104 104 A R E -F 131 0A 73 27,-2.2 27,-3.4 -2,-0.2 2,-0.6 -0.982 6.0-158.9-145.3 128.3 -2.8 35.1 56.8 105 105 A L E +F 130 0A 3 -2,-0.4 2,-0.3 77,-0.3 25,-0.2 -0.917 19.5 168.6-110.8 123.0 0.3 37.1 56.1 106 106 A Q E -F 129 0A 58 23,-3.0 23,-3.1 -2,-0.6 -2,-0.0 -0.940 29.2-158.8-132.8 159.2 1.1 40.2 58.1 107 107 A K 0 0 64 -2,-0.3 18,-0.1 21,-0.3 23,-0.0 -0.024 360.0 360.0-127.4 35.9 4.1 42.5 58.6 108 108 A K 0 0 147 19,-0.1 18,-0.1 21,-0.1 21,-0.0 -0.919 360.0 360.0 171.2 360.0 3.4 44.1 61.9 109 ! 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 0.0 110 113 A R 0 0 149 0, 0.0 2,-0.5 0, 0.0 -15,-0.0 0.000 360.0 360.0 360.0-117.1 -3.5 35.4 71.6 111 114 A H > - 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