==== 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 VIRAL PROTEIN 08-JUL-97 1AOL . COMPND 2 MOLECULE: GP70; . SOURCE 2 ORGANISM_SCIENTIFIC: FRIEND MURINE LEUKEMIA VIRUS; . AUTHOR D.FASS,R.A.DAVEY,C.A.HAMSON,P.S.KIM,J.M.CUNNINGHAM,J.M.BERGE . 227 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10683.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 60.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 20.3 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 . 1 0.4 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 . 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 . 12 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 2 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 1 0 2 1 1 0 1 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 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 9 A Q 0 0 112 0, 0.0 25,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 126.3 25.4 30.3 32.0 2 10 A V E -A 25 0A 64 23,-0.2 221,-0.5 221,-0.1 2,-0.3 -0.693 360.0-173.0 -88.1 138.2 29.0 31.0 30.9 3 11 A Y E -A 24 0A 41 21,-2.6 21,-2.3 -2,-0.3 2,-1.1 -0.864 37.2-107.6-123.7 157.5 30.5 34.4 31.6 4 12 A N E -AB 23 221A 34 217,-3.4 217,-1.6 -2,-0.3 2,-0.5 -0.839 46.8-161.9 -81.2 99.8 33.8 36.1 30.6 5 13 A I E -AB 22 220A 5 17,-2.9 17,-2.2 -2,-1.1 2,-0.5 -0.816 9.9-170.9 -84.9 122.8 35.3 35.9 34.2 6 14 A T E -AB 21 219A 13 213,-3.2 213,-2.5 -2,-0.5 2,-0.6 -0.982 8.0-160.5-115.9 127.3 38.3 38.2 34.9 7 15 A W E -AB 20 218A 2 13,-2.8 13,-1.7 -2,-0.5 2,-0.4 -0.939 17.5-164.1 -98.9 119.3 40.3 37.7 38.1 8 16 A E E -AB 19 217A 33 209,-3.0 209,-2.4 -2,-0.6 2,-0.4 -0.886 13.7-159.1-109.9 143.2 42.2 41.0 38.8 9 17 A V E -AB 18 216A 0 9,-2.9 8,-3.0 -2,-0.4 9,-1.6 -0.951 19.4-163.4-116.3 135.5 45.1 41.5 41.1 10 18 A T E -AB 16 215A 0 205,-2.5 205,-1.7 -2,-0.4 6,-0.2 -0.788 18.0-124.1-117.7 160.0 45.7 45.1 42.2 11 19 A N > - 0 0 0 4,-1.9 3,-1.8 -2,-0.3 203,-0.2 -0.228 54.1 -81.3 -80.8-171.0 48.5 47.1 43.8 12 20 A G T 3 S+ 0 0 34 28,-0.7 202,-0.1 201,-0.5 31,-0.1 0.658 129.6 65.5 -73.6 -12.4 47.8 49.0 47.1 13 21 A D T 3 S- 0 0 87 2,-0.2 -1,-0.3 200,-0.1 3,-0.1 0.417 116.2-116.8 -86.9 5.4 46.2 51.9 45.1 14 22 A R S < S+ 0 0 160 -3,-1.8 2,-0.4 1,-0.3 -2,-0.1 0.644 70.8 137.3 67.9 23.1 43.5 49.4 44.1 15 23 A E - 0 0 103 1,-0.0 -4,-1.9 -4,-0.0 -1,-0.3 -0.809 63.3-104.3 -97.2 137.7 44.4 49.6 40.4 16 24 A T E +A 10 0A 19 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.387 42.2 168.2 -63.0 131.8 44.6 46.4 38.4 17 25 A V E + 0 0 3 -8,-3.0 39,-0.4 1,-0.5 2,-0.3 0.512 69.2 12.7-120.1 -17.5 48.2 45.4 37.8 18 26 A W E +A 9 0A 41 -9,-1.6 -9,-2.9 17,-0.1 -1,-0.5 -0.978 65.5 175.6-158.8 150.9 47.5 41.9 36.5 19 27 A A E -A 8 0A 39 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.981 16.1-158.7-156.3 158.4 44.5 40.0 35.3 20 28 A I E -A 7 0A 56 -13,-1.7 -13,-2.8 -2,-0.3 2,-0.3 -0.984 15.0-162.5-139.7 131.3 43.5 36.6 33.8 21 29 A S E +A 6 0A 66 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.919 14.8 161.3-116.8 146.8 40.2 36.1 31.9 22 30 A G E -A 5 0A 12 -17,-2.2 -17,-2.9 -2,-0.3 2,-0.7 -0.974 41.7-110.1-162.7 151.8 38.3 32.8 31.0 23 31 A N E +A 4 0A 93 -2,-0.3 -19,-0.2 -19,-0.2 -21,-0.1 -0.725 61.7 131.1 -91.9 106.5 34.8 31.8 29.9 24 32 A H E -A 3 0A 58 -21,-2.3 -21,-2.6 -2,-0.7 2,-0.1 -0.983 62.0 -88.8-150.6 155.0 33.3 29.8 32.8 25 33 A P E > -A 2 0A 54 0, 0.0 3,-1.2 0, 0.0 4,-0.4 -0.421 64.6 -83.3 -59.8 146.9 30.1 29.7 34.9 26 34 A L T 3 S+ 0 0 40 -25,-0.6 194,-0.0 1,-0.2 -21,-0.0 -0.291 110.2 11.0 -56.2 143.1 30.2 32.1 37.9 27 35 A W T 3 S+ 0 0 84 2,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.703 107.3 89.9 59.5 29.8 31.9 30.8 41.1 28 36 A T < + 0 0 81 -3,-1.2 2,-0.7 1,-0.1 -2,-0.1 0.501 66.1 76.9-121.0 -15.5 33.5 27.8 39.4 29 37 A W + 0 0 48 -4,-0.4 -2,-0.2 -7,-0.1 -1,-0.1 -0.872 42.8 160.9-109.8 115.9 36.8 29.1 38.1 30 38 A W + 0 0 44 -2,-0.7 153,-0.4 -3,-0.1 3,-0.1 -0.577 17.3 178.8-131.0 65.3 39.5 29.4 40.7 31 39 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 152,-0.1 -0.273 41.1 -99.4 -69.6 153.1 42.8 29.6 38.7 32 40 A V - 0 0 54 150,-0.1 2,-0.5 148,-0.1 150,-0.2 -0.632 42.6-138.4 -63.9 125.4 46.2 30.0 40.4 33 41 A L B -F 181 0B 0 148,-2.8 148,-2.7 -2,-0.4 -25,-0.0 -0.793 17.0-167.0 -90.1 136.1 46.8 33.7 40.0 34 42 A T + 0 0 49 -2,-0.5 146,-0.1 146,-0.2 -15,-0.1 -0.336 19.6 160.1-121.6 56.9 50.4 34.4 39.0 35 43 A P - 0 0 0 0, 0.0 144,-2.9 0, 0.0 2,-0.4 -0.382 45.6-109.5 -65.8 149.9 51.0 38.3 39.4 36 44 A D B >> -H 178 0C 8 142,-0.3 4,-1.7 1,-0.1 3,-0.5 -0.709 17.1-130.7 -78.4 142.0 54.6 39.4 39.8 37 45 A L H 3> S+ 0 0 1 140,-2.9 4,-0.9 -2,-0.4 -1,-0.1 0.873 110.6 53.9 -57.4 -39.0 55.5 40.6 43.2 38 46 A a H 3> S+ 0 0 0 139,-0.3 4,-0.6 1,-0.2 -1,-0.3 0.823 100.8 57.5 -73.0 -25.3 57.0 43.7 41.6 39 47 A M H X4 S+ 0 0 19 -3,-0.5 3,-1.7 1,-0.2 -1,-0.2 0.940 102.4 55.3 -67.5 -37.7 53.8 44.4 39.7 40 48 A L H 3< S+ 0 0 1 -4,-1.7 -28,-0.7 1,-0.3 -1,-0.2 0.826 107.0 53.7 -57.1 -28.8 52.1 44.6 43.2 41 49 A A H >< S+ 0 0 0 -4,-0.9 3,-3.2 -5,-0.2 9,-0.3 0.553 76.7 124.6 -85.1 -11.5 54.8 47.2 44.0 42 50 A L T << S- 0 0 0 -3,-1.7 -30,-0.2 -4,-0.6 9,-0.2 -0.279 94.6 -3.8 -56.7 123.0 54.0 49.4 40.9 43 51 A S T 3 S+ 0 0 37 7,-3.1 -1,-0.3 1,-0.1 8,-0.2 0.764 119.5 114.5 63.6 26.3 53.3 52.8 42.3 44 52 A G < - 0 0 20 -3,-3.2 -1,-0.1 1,-0.3 -3,-0.1 0.028 68.2 -16.4-104.6-149.2 53.7 51.3 45.8 45 53 A P >> - 0 0 40 0, 0.0 3,-1.4 0, 0.0 4,-0.6 -0.194 63.3-118.6 -55.6 143.2 56.0 51.7 48.7 46 54 A P G >4 S+ 0 0 93 0, 0.0 3,-0.9 0, 0.0 5,-0.2 0.776 103.2 75.6 -56.9 -26.5 59.4 53.3 48.0 47 55 A H G 34 S+ 0 0 52 1,-0.3 43,-0.1 164,-0.1 -6,-0.0 0.762 92.0 52.8 -52.4 -43.3 61.4 50.2 49.0 48 56 A W G <4 S- 0 0 0 -3,-1.4 42,-2.4 41,-0.2 43,-0.4 0.745 103.2-132.5 -72.7 -24.9 60.5 48.4 45.8 49 57 A G S << S+ 0 0 27 -3,-0.9 3,-0.2 -4,-0.6 -2,-0.1 0.619 79.1 101.3 88.9 13.9 61.7 51.3 43.6 50 58 A L > + 0 0 1 -5,-0.5 -7,-3.1 -9,-0.3 3,-1.0 -0.002 35.5 123.0-120.1 35.1 58.7 51.4 41.3 51 59 A E T 3 S+ 0 0 63 1,-0.3 -1,-0.1 -8,-0.2 -4,-0.0 0.803 77.7 44.1 -65.6 -35.3 56.8 54.4 42.8 52 60 A Y T 3 S+ 0 0 212 -3,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.470 94.1 98.9 -87.4 -10.0 56.7 56.4 39.6 53 61 A Q < - 0 0 45 -3,-1.0 -10,-0.1 1,-0.1 3,-0.1 -0.571 66.2-135.4 -89.2 143.5 55.7 53.4 37.4 54 62 A A > - 0 0 59 -2,-0.2 3,-1.5 1,-0.2 -11,-0.1 -0.494 37.8 -75.4 -86.0 159.5 52.1 52.9 36.4 55 63 A P T 3 S+ 0 0 27 0, 0.0 -1,-0.2 0, 0.0 -38,-0.1 -0.255 119.5 20.0 -43.5 143.0 50.1 49.6 36.3 56 64 A Y T 3 S+ 0 0 153 -39,-0.4 -39,-0.1 1,-0.2 2,-0.0 0.516 92.2 137.5 65.7 12.4 51.2 47.4 33.3 57 65 A S < - 0 0 35 -3,-1.5 -1,-0.2 1,-0.1 -15,-0.1 -0.297 55.6 -90.6 -82.7 173.4 54.6 49.2 32.7 58 66 A S - 0 0 91 1,-0.1 -1,-0.1 -2,-0.0 116,-0.1 -0.395 43.8 -89.8 -81.0 153.3 57.9 47.5 31.8 59 67 A P - 0 0 28 0, 0.0 -1,-0.1 0, 0.0 32,-0.1 -0.411 47.5-132.9 -55.3 129.7 60.6 46.2 34.2 60 68 A P + 0 0 30 0, 0.0 33,-0.1 0, 0.0 -10,-0.0 -0.347 58.8 72.5 -75.5 174.5 63.2 49.1 34.8 61 69 A G S S- 0 0 33 31,-0.2 31,-0.1 -2,-0.1 3,-0.1 -0.113 83.1 -68.9 103.4 153.9 67.0 48.6 34.7 62 70 A P - 0 0 51 0, 0.0 31,-0.4 0, 0.0 13,-0.1 -0.490 59.5 -94.0 -73.3 150.7 69.6 48.1 31.8 63 71 A P - 0 0 58 0, 0.0 13,-2.7 0, 0.0 2,-0.2 -0.304 42.6-114.7 -59.6 145.5 69.7 44.8 29.9 64 72 A b B > -i 76 0D 4 107,-0.7 3,-1.4 11,-0.3 8,-0.3 -0.581 8.9-130.6 -79.9 148.2 72.1 42.2 31.2 65 73 A c T 3 S+ 0 0 39 11,-2.1 12,-0.1 1,-0.3 -1,-0.1 0.791 111.1 60.1 -67.0 -25.0 75.0 41.1 29.1 66 74 A S T 3 S+ 0 0 33 10,-0.4 -1,-0.3 105,-0.1 5,-0.1 0.173 75.8 139.5 -86.2 12.3 73.8 37.6 29.9 67 75 A G X - 0 0 15 -3,-1.4 3,-1.9 3,-0.2 105,-0.2 -0.362 61.2-121.2 -58.4 141.1 70.4 38.1 28.3 68 76 A S T 3 S+ 0 0 82 100,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.810 109.8 52.3 -50.2 -38.9 69.1 35.1 26.2 69 77 A S T 3 S- 0 0 128 1,-0.3 -1,-0.3 103,-0.0 2,-0.1 0.374 123.6 -90.1 -86.4 7.7 68.7 36.9 22.9 70 78 A G < - 0 0 41 -3,-1.9 2,-0.5 -6,-0.1 -1,-0.3 -0.414 51.2 -55.0 111.3 173.5 72.3 38.1 23.2 71 79 A S - 0 0 79 -2,-0.1 2,-0.2 -3,-0.1 -6,-0.1 -0.807 48.0-162.0 -96.9 123.3 74.3 41.0 24.5 72 80 A S > - 0 0 81 -2,-0.5 3,-1.6 -8,-0.3 2,-0.1 -0.645 35.2 -86.3 -99.5 156.1 73.4 44.6 23.5 73 81 A A T 3 S+ 0 0 106 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.404 118.6 32.6 -58.5 134.0 75.4 47.8 23.7 74 82 A G T 3 S+ 0 0 68 1,-0.3 -1,-0.3 -2,-0.1 2,-0.1 0.517 87.1 153.2 91.7 5.4 74.8 49.3 27.2 75 83 A c < - 0 0 34 -3,-1.6 2,-0.5 -11,-0.1 -1,-0.3 -0.360 40.5-124.6 -71.8 146.5 74.4 45.9 28.8 76 84 A S B > -i 64 0D 17 -13,-2.7 -11,-2.1 1,-0.1 3,-0.7 -0.813 11.8-157.3-100.1 134.0 75.3 45.5 32.4 77 85 A R G > S+ 0 0 175 -2,-0.5 3,-1.6 1,-0.2 4,-0.3 0.630 82.7 84.3 -68.7 -24.3 77.7 43.0 33.8 78 86 A D G > + 0 0 71 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.755 68.4 72.8 -63.5 -26.1 75.9 43.3 37.1 79 87 A b G < S+ 0 0 2 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.801 108.0 40.3 -57.3 -22.6 73.1 40.8 36.4 80 88 A D G < S+ 0 0 70 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.388 96.3 97.7-105.6 -1.8 76.0 38.3 36.8 81 89 A E S < S- 0 0 79 -3,-1.4 -3,-0.0 -4,-0.3 0, 0.0 -0.355 91.0 -69.5 -83.2 167.8 77.8 39.8 39.8 82 90 A P - 0 0 96 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 -0.340 33.3-151.6 -54.9 137.9 77.4 38.7 43.4 83 91 A L > + 0 0 32 1,-0.2 3,-1.7 2,-0.1 -2,-0.0 0.467 65.3 111.4 -89.6 -2.8 74.0 39.6 44.9 84 92 A T T 3 S+ 0 0 121 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.720 81.1 32.2 -43.6 -49.1 75.5 39.8 48.4 85 93 A S T 3 S+ 0 0 106 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.445 95.5 112.3 -92.8 -10.2 75.2 43.5 49.1 86 94 A L < - 0 0 40 -3,-1.7 -3,-0.0 8,-0.1 9,-0.0 -0.321 65.8-122.6 -74.8 152.0 72.0 44.3 47.1 87 95 A T - 0 0 57 -2,-0.1 2,-0.8 1,-0.0 12,-0.2 -0.773 31.7-113.4 -85.4 136.2 68.7 45.3 48.5 88 96 A P S S+ 0 0 12 0, 0.0 2,-0.3 0, 0.0 8,-0.2 -0.589 71.5 113.5 -69.4 103.3 65.8 42.9 47.5 89 97 A R S S- 0 0 84 6,-0.8 10,-0.4 -2,-0.8 3,-0.2 -0.904 70.4-101.8-159.0-167.6 63.7 45.2 45.3 90 98 A a S S+ 0 0 0 -42,-2.4 -41,-0.1 -2,-0.3 -42,-0.1 0.336 80.5 96.0-115.2 0.7 62.5 45.8 41.7 91 99 A N S S+ 0 0 45 -43,-0.4 2,-0.3 -32,-0.1 -1,-0.2 0.575 90.2 18.1 -75.6 -16.2 64.5 48.5 40.1 92 100 A T S > S- 0 0 15 -3,-0.2 4,-2.2 -31,-0.1 5,-0.2 -0.975 79.7-106.1-145.8 169.9 67.1 46.5 38.1 93 101 A A H > S+ 0 0 0 -31,-0.4 4,-1.4 -2,-0.3 5,-0.1 0.866 120.8 49.1 -64.6 -36.7 67.5 42.9 36.9 94 102 A W H > S+ 0 0 33 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.836 107.8 52.5 -77.0 -27.9 70.1 42.2 39.6 95 103 A N H > S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 -6,-0.8 0.912 110.0 49.9 -73.6 -33.2 67.9 43.6 42.5 96 104 A R H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.796 107.0 53.8 -70.2 -31.0 65.1 41.4 41.3 97 105 A L H X S+ 0 0 8 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.888 110.2 48.6 -65.5 -38.0 67.6 38.4 41.4 98 106 A K H X S+ 0 0 21 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.928 108.9 52.2 -66.1 -43.3 68.3 39.4 44.9 99 107 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 -10,-0.4 -2,-0.2 0.918 110.0 49.5 -58.2 -42.5 64.5 39.6 45.6 100 108 A D H X S+ 0 0 7 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.876 108.9 52.4 -63.8 -40.3 64.2 36.1 44.2 101 109 A Q H X S+ 0 0 69 -4,-2.1 4,-1.4 2,-0.2 3,-0.4 0.949 112.6 45.1 -59.3 -45.6 67.1 34.9 46.5 102 110 A V H < S+ 0 0 1 -4,-2.5 7,-2.4 1,-0.2 3,-0.4 0.927 111.2 51.0 -68.0 -47.0 65.3 36.4 49.5 103 111 A T H < S+ 0 0 3 -4,-2.8 7,-0.3 1,-0.2 -1,-0.2 0.727 119.1 39.7 -62.3 -23.2 61.8 35.0 48.6 104 112 A H H < S+ 0 0 51 -4,-1.2 2,-0.3 -3,-0.4 -1,-0.2 0.599 85.7 104.8-101.2 -18.1 63.4 31.5 48.2 105 113 A K >< - 0 0 95 -4,-1.4 3,-2.5 -3,-0.4 -4,-0.0 -0.548 69.6-133.0 -72.6 136.7 66.0 31.2 51.0 106 114 A S T 3 S+ 0 0 88 1,-0.3 39,-0.6 -2,-0.3 -1,-0.1 0.785 105.2 51.4 -60.5 -28.5 64.9 29.0 53.8 107 115 A S T 3 S+ 0 0 62 37,-0.1 -1,-0.3 38,-0.1 -2,-0.1 0.397 123.8 23.0 -85.0 -5.4 65.9 31.4 56.5 108 116 A E < + 0 0 28 -3,-2.5 37,-0.3 -6,-0.2 2,-0.2 0.198 69.0 132.9-124.5-108.7 64.0 34.3 54.9 109 117 A G - 0 0 0 -7,-2.4 95,-3.0 35,-0.1 2,-0.3 -0.535 55.7 -81.9 86.6-158.1 61.0 34.2 52.4 110 118 A F E -CD 143 203A 0 33,-2.2 33,-1.2 93,-0.3 2,-0.3 -0.979 29.8-154.4-144.4 160.1 57.8 36.3 52.7 111 119 A Y E -CD 142 202A 8 91,-2.3 91,-2.1 -2,-0.3 2,-0.4 -0.938 9.6-142.3-138.8 154.5 54.6 36.1 54.6 112 120 A V E -CD 141 201A 0 29,-2.9 28,-2.5 -2,-0.3 29,-1.4 -0.964 9.8-166.3-123.6 138.7 51.1 37.4 53.9 113 121 A d E - D 0 200A 0 87,-1.9 87,-2.6 18,-0.4 26,-0.2 -0.938 26.1-109.3-125.9 141.4 48.5 38.9 56.3 114 122 A P E - D 0 199A 7 0, 0.0 85,-0.3 0, 0.0 4,-0.1 -0.406 25.7-152.8 -68.4 144.9 44.7 39.6 55.6 115 123 A G > - 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