==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 15-FEB-05 1YVD . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-22A; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.EATHIRAJ,X.PAN,C.RITACCO,D.G.LAMBRIGHT . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8553.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 78.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 1 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 . 21 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 2 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 128 0, 0.0 51,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 149.9 9.2 31.7 56.5 2 3 A L - 0 0 99 49,-0.1 2,-0.5 51,-0.0 51,-0.2 -1.000 360.0-155.1-141.0 136.5 11.8 30.9 53.9 3 4 A R E -a 53 0A 81 49,-3.1 51,-3.3 -2,-0.4 2,-0.4 -0.956 10.5-145.9-118.6 120.7 14.1 33.1 51.7 4 5 A E E -a 54 0A 129 -2,-0.5 2,-0.5 49,-0.2 51,-0.2 -0.704 16.8-176.3 -86.1 128.0 15.5 32.0 48.4 5 6 A L E -a 55 0A 4 49,-2.8 51,-2.6 -2,-0.4 2,-0.4 -0.939 14.6-150.9-129.5 106.9 18.9 33.4 47.5 6 7 A K E -a 56 0A 38 -2,-0.5 72,-2.4 70,-0.4 73,-1.7 -0.663 20.2-178.6 -76.2 126.4 20.5 32.6 44.1 7 8 A V E -ab 57 79A 0 49,-2.4 51,-3.1 -2,-0.4 2,-0.4 -0.997 8.2-162.6-129.0 128.1 24.3 32.6 44.4 8 9 A C E -ab 58 80A 0 71,-1.8 73,-3.1 -2,-0.4 2,-0.5 -0.898 10.1-143.7-112.1 143.3 26.7 31.9 41.5 9 10 A L E -ab 59 81A 0 49,-2.6 51,-1.1 -2,-0.4 2,-0.3 -0.914 22.6-178.4-103.9 130.8 30.4 31.0 41.7 10 11 A L E + b 0 82A 2 71,-2.9 73,-3.1 -2,-0.5 2,-0.2 -0.913 21.3 101.4-129.4 151.4 32.7 32.4 39.1 11 12 A G - 0 0 0 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.767 66.0 -53.3 150.2 162.5 36.4 32.0 38.4 12 13 A D > - 0 0 34 71,-0.4 3,-1.3 -2,-0.2 5,-0.3 -0.143 69.2 -85.6 -59.3 155.4 39.1 30.3 36.3 13 14 A T T 3 S+ 0 0 61 49,-0.5 -1,-0.1 1,-0.2 48,-0.1 -0.361 112.6 26.9 -60.0 143.5 39.1 26.6 35.9 14 15 A G T 3 S+ 0 0 47 -3,-0.1 -1,-0.2 70,-0.0 -2,-0.1 0.347 82.6 111.5 89.3 -3.9 40.9 24.7 38.7 15 16 A V S < S- 0 0 1 -3,-1.3 71,-0.2 68,-0.1 69,-0.1 0.712 92.3-101.6 -78.1 -19.9 40.4 27.3 41.5 16 17 A G S > S+ 0 0 12 -4,-0.2 4,-2.5 67,-0.1 5,-0.2 0.641 71.4 142.7 110.4 23.6 38.1 25.1 43.5 17 18 A K H > S+ 0 0 11 -5,-0.3 4,-1.9 1,-0.2 5,-0.2 0.954 81.1 42.1 -55.5 -52.3 34.6 26.5 42.8 18 19 A S H > S+ 0 0 16 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.895 112.3 54.2 -63.0 -41.4 33.0 23.0 42.8 19 20 A S H > S+ 0 0 14 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.892 106.8 52.2 -61.8 -39.3 35.0 21.9 45.9 20 21 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.959 113.2 44.0 -59.0 -51.1 33.7 24.9 47.8 21 22 A V H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.4 0.923 113.8 50.2 -61.2 -47.3 30.1 24.1 46.9 22 23 A W H X>S+ 0 0 98 -4,-3.0 4,-1.6 2,-0.2 6,-0.9 0.905 112.3 47.5 -57.6 -44.3 30.6 20.3 47.7 23 24 A R H X5S+ 0 0 45 -4,-2.6 4,-0.8 4,-0.2 -2,-0.2 0.948 114.9 46.1 -63.6 -46.1 32.2 21.1 51.0 24 25 A F H <5S+ 0 0 7 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.935 128.6 22.5 -59.6 -50.0 29.3 23.6 52.0 25 26 A V H <5S+ 0 0 32 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.922 136.9 25.6 -90.2 -49.9 26.4 21.3 50.9 26 27 A E H <5S- 0 0 116 -4,-1.6 -3,-0.2 -5,-0.4 -2,-0.1 0.507 91.2-133.3 -96.9 -6.8 27.7 17.7 50.9 27 28 A D << + 0 0 114 -5,-0.8 2,-0.3 -4,-0.8 -4,-0.2 0.889 66.4 114.0 50.6 47.4 30.5 18.1 53.5 28 29 A S - 0 0 45 -6,-0.9 2,-0.4 -9,-0.2 -1,-0.2 -0.958 50.6-154.6-141.4 158.6 32.9 16.2 51.4 29 30 A F - 0 0 72 -2,-0.3 3,-0.1 -3,-0.1 120,-0.0 -0.999 5.0-168.6-135.1 138.4 36.2 16.9 49.5 30 31 A D > - 0 0 74 -2,-0.4 3,-1.7 1,-0.1 -8,-0.0 -0.942 13.9-163.5-132.1 108.7 37.5 15.0 46.5 31 32 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -12,-0.0 0.744 96.4 52.5 -59.0 -21.9 41.1 15.6 45.3 32 33 A N T 3 S+ 0 0 127 -3,-0.1 -3,-0.0 2,-0.0 0, 0.0 0.207 75.4 144.2 -99.7 12.3 40.1 13.8 42.0 33 34 A I < - 0 0 52 -3,-1.7 3,-0.1 1,-0.1 -14,-0.1 -0.230 47.1-125.6 -55.5 136.9 37.0 16.0 41.3 34 35 A N - 0 0 133 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.553 29.3 -88.1 -86.2 152.3 36.6 16.5 37.5 35 36 A P - 0 0 71 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.258 53.2-104.0 -52.7 143.3 36.2 19.9 35.7 36 37 A T - 0 0 28 24,-0.2 2,-0.5 2,-0.1 27,-0.4 -0.525 26.9-155.0 -78.4 137.9 32.6 21.1 35.5 37 38 A I S S- 0 0 105 -2,-0.2 2,-0.6 24,-0.1 -3,-0.0 -0.971 71.4 -26.5-115.2 117.4 30.7 20.8 32.2 38 39 A G S S- 0 0 19 -2,-0.5 23,-1.5 2,-0.0 2,-0.3 -0.730 116.2 -40.4 78.1-118.5 27.9 23.3 31.9 39 40 A A E -C 60 0A 40 -2,-0.6 2,-0.4 21,-0.2 21,-0.2 -0.996 43.3-140.7-144.6 150.3 26.8 24.0 35.5 40 41 A S E -C 59 0A 32 19,-2.9 19,-3.4 -2,-0.3 2,-0.5 -0.898 19.5-158.0-105.9 138.5 26.3 22.1 38.8 41 42 A F E +C 58 0A 103 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.977 19.4 159.4-123.2 125.0 23.4 23.1 41.0 42 43 A M E -C 57 0A 28 15,-1.9 15,-2.6 -2,-0.5 2,-0.3 -0.931 18.6-153.5-137.2 161.4 23.1 22.4 44.7 43 44 A T E +C 56 0A 56 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.984 12.4 175.3-138.8 146.3 21.1 23.9 47.6 44 45 A K E -C 55 0A 72 11,-1.3 11,-2.8 -2,-0.3 2,-0.5 -0.966 18.8-145.2-149.0 137.6 21.4 24.3 51.4 45 46 A T E -C 54 0A 64 -2,-0.3 2,-0.4 9,-0.3 9,-0.3 -0.908 19.7-175.6-107.8 129.0 19.1 26.1 53.8 46 47 A V E -C 53 0A 42 7,-2.5 7,-3.2 -2,-0.5 2,-0.4 -0.965 28.6-116.4-127.0 136.7 20.6 27.9 56.8 47 48 A Q E -C 52 0A 116 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.590 30.3-176.9 -67.3 124.0 19.0 29.6 59.8 48 49 A Y E > -C 51 0A 48 3,-3.0 3,-2.1 -2,-0.4 2,-0.2 -0.936 59.3 -62.9-121.9 108.6 19.9 33.3 59.7 49 50 A Q T 3 S- 0 0 146 -2,-0.4 -1,-0.0 1,-0.3 -2,-0.0 -0.368 120.8 -12.1 53.9-115.9 18.5 35.1 62.8 50 51 A N T 3 S+ 0 0 156 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.084 128.6 65.3-102.7 23.3 14.7 34.8 62.4 51 52 A E E < S- C 0 48A 58 -3,-2.1 -3,-3.0 -5,-0.0 2,-0.5 -0.910 74.2-122.4-136.8 167.6 14.7 33.6 58.8 52 53 A L E - C 0 47A 60 -51,-0.4 -49,-3.1 -2,-0.3 2,-0.7 -0.949 19.7-152.3-110.4 127.9 15.8 30.6 56.7 53 54 A H E -aC 3 46A 0 -7,-3.2 -7,-2.5 -2,-0.5 2,-0.9 -0.897 4.5-162.8-103.7 112.0 18.1 31.2 53.8 54 55 A K E -aC 4 45A 66 -51,-3.3 -49,-2.8 -2,-0.7 2,-0.5 -0.842 13.1-150.9 -95.2 102.4 17.8 28.7 51.0 55 56 A F E -aC 5 44A 1 -11,-2.8 -11,-1.3 -2,-0.9 2,-0.8 -0.676 7.6-162.4 -77.5 120.7 20.9 29.1 49.0 56 57 A L E -aC 6 43A 33 -51,-2.6 -49,-2.4 -2,-0.5 2,-0.6 -0.894 22.2-159.8-101.2 97.6 20.3 28.2 45.3 57 58 A I E -aC 7 42A 0 -15,-2.6 -15,-1.9 -2,-0.8 2,-0.7 -0.736 15.6-162.6-102.3 118.5 23.9 27.6 44.3 58 59 A W E -aC 8 41A 77 -51,-3.1 -49,-2.6 -2,-0.6 2,-0.9 -0.860 3.6-165.2 -99.6 109.5 25.1 27.8 40.7 59 60 A D E -aC 9 40A 0 -19,-3.4 -19,-2.9 -2,-0.7 2,-0.1 -0.821 19.7-156.3 -98.5 101.0 28.5 26.2 40.3 60 61 A T E - C 0 39A 6 -51,-1.1 2,-0.4 -2,-0.9 -21,-0.2 -0.388 19.1-105.9 -86.7 151.8 29.7 27.3 36.9 61 62 A A - 0 0 10 -23,-1.5 -50,-0.1 1,-0.1 8,-0.1 -0.609 23.0-162.4 -73.5 126.3 32.2 25.8 34.5 62 63 A G + 0 0 7 -2,-0.4 -49,-0.5 -50,-0.1 -1,-0.1 0.713 54.6 112.9 -79.8 -23.9 35.4 27.8 34.5 63 64 A Q S > S- 0 0 73 -27,-0.4 3,-2.6 -51,-0.2 4,-0.3 -0.282 78.7-119.6 -56.9 133.2 36.7 26.3 31.2 64 65 A E G > S+ 0 0 72 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.752 107.6 68.8 -50.3 -34.0 36.7 29.1 28.6 65 66 A R G 3 S+ 0 0 182 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.602 103.4 47.3 -63.6 -8.9 34.3 27.4 26.2 66 67 A F G X S+ 0 0 20 -3,-2.6 3,-1.6 1,-0.1 4,-0.3 0.436 81.4 96.5-108.9 -3.7 31.6 28.0 28.8 67 68 A R G X S+ 0 0 102 -3,-1.8 3,-2.3 -4,-0.3 -2,-0.1 0.869 75.8 63.3 -56.3 -41.4 32.3 31.7 29.6 68 69 A A G 3 S+ 0 0 88 -4,-0.4 -1,-0.3 1,-0.3 4,-0.2 0.733 97.4 59.1 -55.2 -25.3 29.6 32.9 27.2 69 70 A L G X> S+ 0 0 67 -3,-1.6 3,-1.2 1,-0.2 4,-0.8 0.590 78.1 95.3 -80.7 -11.6 27.1 31.2 29.5 70 71 A A H X> S+ 0 0 12 -3,-2.3 4,-2.0 -4,-0.3 3,-1.2 0.839 75.1 58.8 -52.2 -46.8 28.1 33.3 32.5 71 72 A P H 3> S+ 0 0 61 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.823 99.7 59.5 -53.0 -34.8 25.3 36.0 32.1 72 73 A M H <4 S+ 0 0 107 -3,-1.2 -2,-0.2 -4,-0.2 -3,-0.1 0.837 110.1 43.8 -59.3 -34.6 22.7 33.3 32.4 73 74 A Y H << S+ 0 0 16 -3,-1.2 -1,-0.2 -4,-0.8 -3,-0.1 0.873 113.4 45.3 -83.9 -41.2 24.1 32.4 35.8 74 75 A Y H >< S+ 0 0 14 -4,-2.0 3,-1.9 2,-0.1 2,-0.2 0.732 87.4 105.4 -80.2 -17.1 24.6 35.8 37.4 75 76 A R T 3< S+ 0 0 54 -4,-1.6 31,-0.1 -5,-0.3 30,-0.0 -0.413 95.6 5.6 -59.7 125.9 21.2 37.1 36.2 76 77 A G T 3 S+ 0 0 69 1,-0.3 -70,-0.4 -2,-0.2 -1,-0.3 0.467 94.7 147.3 77.4 1.8 18.8 37.2 39.2 77 78 A S < - 0 0 7 -3,-1.9 -1,-0.3 1,-0.1 -70,-0.2 -0.518 43.1-156.8 -72.6 133.3 21.6 36.2 41.7 78 79 A A S S+ 0 0 27 -72,-2.4 33,-1.9 -2,-0.2 2,-0.3 0.748 82.8 10.1 -73.1 -27.3 21.5 37.7 45.2 79 80 A A E -bd 7 111A 0 -73,-1.7 -71,-1.8 31,-0.2 2,-0.4 -0.995 61.7-150.3-149.3 154.2 25.2 37.2 45.4 80 81 A A E -bd 8 112A 0 31,-2.8 33,-2.9 -2,-0.3 2,-0.6 -0.997 8.8-157.0-125.4 130.8 28.3 36.3 43.3 81 82 A I E -bd 9 113A 0 -73,-3.1 -71,-2.9 -2,-0.4 2,-0.7 -0.927 7.0-161.5-104.9 113.6 31.3 34.5 44.7 82 83 A I E -bd 10 114A 0 31,-3.3 33,-2.4 -2,-0.6 2,-0.4 -0.873 13.5-159.7 -96.7 117.4 34.5 35.1 42.6 83 84 A V E + d 0 115A 2 -73,-3.1 -71,-0.4 -2,-0.7 2,-0.3 -0.818 15.5 172.8-104.2 132.4 37.0 32.4 43.4 84 85 A Y E - d 0 116A 0 31,-2.4 33,-2.8 -2,-0.4 2,-0.5 -0.833 34.1-112.7-124.1 171.6 40.8 32.6 42.8 85 86 A D E > - d 0 117A 13 3,-0.4 3,-2.1 -2,-0.3 6,-0.3 -0.926 13.7-147.6-108.5 119.8 43.6 30.2 43.9 86 87 A I T 3 S+ 0 0 0 31,-2.5 40,-3.3 -2,-0.5 41,-2.4 0.679 98.5 56.6 -62.0 -16.3 46.0 31.6 46.4 87 88 A T T 3 S+ 0 0 26 30,-0.3 2,-0.4 38,-0.3 -1,-0.3 0.411 102.2 59.6 -94.3 -0.6 48.9 29.6 44.8 88 89 A K X> - 0 0 15 -3,-2.1 3,-1.7 1,-0.1 4,-0.7 -0.867 60.1-167.5-135.2 99.7 48.4 31.1 41.3 89 90 A E H >> S+ 0 0 112 -2,-0.4 4,-3.1 1,-0.3 3,-1.0 0.813 85.9 69.8 -55.9 -32.1 48.8 34.9 41.0 90 91 A E H 3> S+ 0 0 102 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.811 95.1 53.3 -53.5 -37.1 47.3 34.6 37.4 91 92 A T H <4 S+ 0 0 14 -3,-1.7 -1,-0.3 -6,-0.3 -2,-0.2 0.733 113.0 43.9 -75.1 -23.9 43.8 33.8 39.0 92 93 A F H XX S+ 0 0 47 -3,-1.0 3,-2.5 -4,-0.7 4,-0.6 0.915 109.7 53.7 -80.8 -52.8 44.0 36.9 41.1 93 94 A S H >< S+ 0 0 70 -4,-3.1 3,-0.6 1,-0.3 4,-0.3 0.859 110.5 51.0 -43.0 -40.7 45.3 39.2 38.3 94 95 A T T >X S+ 0 0 35 -4,-1.6 4,-1.4 -5,-0.3 3,-1.0 0.596 86.4 87.6 -74.9 -16.2 42.3 37.9 36.5 95 96 A L H <> S+ 0 0 1 -3,-2.5 4,-2.4 1,-0.3 -1,-0.2 0.875 82.2 57.3 -54.3 -44.4 40.0 38.8 39.4 96 97 A K H S+ 0 0 60 -3,-1.0 4,-2.6 -4,-0.3 -1,-0.2 0.916 108.1 45.6 -66.9 -44.4 38.2 40.9 34.8 98 99 A W H X S+ 0 0 26 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.905 115.1 47.7 -61.7 -44.8 35.4 38.9 36.6 99 100 A V H X S+ 0 0 15 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.927 111.5 51.2 -61.7 -45.5 34.6 42.0 38.7 100 101 A R H X S+ 0 0 90 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.940 110.0 49.2 -55.0 -50.7 34.5 44.1 35.5 101 102 A E H X S+ 0 0 64 -4,-2.6 4,-1.7 1,-0.2 5,-0.3 0.822 112.5 47.2 -60.0 -34.5 32.2 41.7 33.8 102 103 A L H X S+ 0 0 10 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.811 113.1 49.5 -78.8 -34.5 29.8 41.6 36.8 103 104 A R H < S+ 0 0 174 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.923 117.7 40.4 -60.8 -49.7 29.9 45.4 36.9 104 105 A Q H < S+ 0 0 110 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.753 136.0 11.1 -76.9 -28.8 29.2 45.7 33.1 105 106 A H H < S+ 0 0 117 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.1 0.488 104.5 90.7-132.3 -9.9 26.6 43.0 32.7 106 107 A G S < S- 0 0 19 -4,-1.2 -31,-0.1 -5,-0.3 -4,-0.0 -0.269 87.0 -65.0 -88.7 176.6 25.4 41.8 36.1 107 108 A P > - 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