==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 06-APR-02 1LCS . COMPND 2 MOLECULE: FELINE LEUKEMIA VIRUS RECEPTOR-BINDING DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: FELINE LEUKEMIA VIRUS; . AUTHOR A.L.BARNETT,D.L.WENSEL,W.LI,D.FASS,J.M.CUNNINGHAM . 410 2 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 53.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 24.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 31 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 2 2 4 2 0 4 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 . 2 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 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 4 A P 0 0 156 0, 0.0 3,-0.1 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -42.7 -40.4 64.4 119.6 2 5 A H + 0 0 90 1,-0.2 2,-1.6 24,-0.1 3,-0.4 0.523 360.0 89.7 -91.2 -9.1 -37.8 62.9 117.3 3 6 A Q + 0 0 94 1,-0.2 -1,-0.2 23,-0.1 25,-0.1 -0.416 44.2 139.0 -86.3 60.1 -39.1 65.4 114.7 4 7 A V + 0 0 72 -2,-1.6 199,-0.3 -3,-0.1 2,-0.2 0.851 66.7 18.0 -73.1 -35.2 -36.7 68.2 115.7 5 8 A Y E S-A 27 0A 99 22,-2.0 22,-2.0 -3,-0.4 2,-0.7 -0.759 71.1-114.6-132.0 176.3 -36.0 69.2 112.1 6 9 A N E -AB 26 201A 42 195,-2.4 195,-1.9 -2,-0.2 2,-0.5 -0.923 37.9-162.6-113.6 100.0 -37.1 69.0 108.4 7 10 A V E -AB 25 200A 0 18,-2.7 18,-1.9 -2,-0.7 2,-0.5 -0.744 5.1-167.5 -90.9 126.4 -34.4 67.1 106.7 8 11 A T E -AB 24 199A 21 191,-2.8 191,-2.7 -2,-0.5 2,-0.4 -0.954 3.8-164.0-117.8 129.3 -34.2 67.3 102.9 9 12 A W E -AB 23 198A 0 14,-2.8 14,-2.2 -2,-0.5 2,-0.4 -0.927 9.9-165.1-110.2 134.4 -32.0 64.9 100.8 10 13 A T E -AB 22 197A 22 187,-2.7 187,-1.7 -2,-0.4 2,-0.6 -0.969 14.4-152.0-126.0 135.3 -31.3 65.9 97.2 11 14 A I E -AB 21 196A 0 10,-2.2 9,-2.8 -2,-0.4 10,-1.2 -0.906 26.2-161.2-102.9 119.3 -29.9 63.8 94.3 12 15 A T E -AB 19 195A 30 183,-3.0 183,-2.3 -2,-0.6 2,-0.9 -0.843 26.4-125.7-113.0 142.8 -28.0 66.0 91.9 13 16 A N E > - B 0 194A 6 5,-2.7 4,-2.8 -2,-0.4 5,-0.2 -0.692 30.5-150.8 -75.2 106.8 -26.9 65.7 88.2 14 17 A L T 4 S+ 0 0 63 179,-1.4 -1,-0.2 -2,-0.9 180,-0.1 0.901 87.0 40.6 -51.2 -51.0 -23.2 66.4 88.8 15 18 A V T 4 S+ 0 0 70 178,-0.5 -1,-0.2 28,-0.3 30,-0.1 0.993 124.5 33.4 -64.5 -62.5 -22.5 68.0 85.4 16 19 A T T 4 S- 0 0 72 28,-0.2 -2,-0.2 27,-0.1 -1,-0.2 0.750 94.3-135.8 -68.6 -26.5 -25.6 70.1 84.9 17 20 A G < + 0 0 54 -4,-2.8 -3,-0.1 1,-0.3 2,-0.1 0.463 57.3 135.9 84.5 -0.0 -26.2 70.9 88.6 18 21 A T - 0 0 77 -5,-0.2 -5,-2.7 1,-0.1 2,-0.6 -0.409 62.1-102.0 -83.8 159.4 -29.9 70.3 88.3 19 22 A K E -A 12 0A 139 -7,-0.2 -7,-0.2 1,-0.2 3,-0.1 -0.694 24.6-172.0 -83.4 116.7 -32.0 68.3 90.8 20 23 A A E S- 0 0 11 -9,-2.8 19,-0.3 -2,-0.6 2,-0.3 0.854 71.3 -46.0 -73.4 -35.0 -32.8 64.8 89.7 21 24 A N E -A 11 0A 68 -10,-1.2 -10,-2.2 17,-0.1 -1,-0.3 -0.961 54.6-144.8-180.0 174.0 -35.2 64.6 92.7 22 25 A A E -A 10 0A 28 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.991 2.2-161.1-155.1 156.4 -35.6 65.3 96.4 23 26 A T E -A 9 0A 41 -14,-2.2 -14,-2.8 -2,-0.3 2,-0.3 -0.992 7.8-164.0-144.2 133.6 -37.2 63.9 99.5 24 27 A S E +A 8 0A 68 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.2 -0.855 13.5 163.5-116.8 153.5 -38.0 65.6 102.8 25 28 A M E -A 7 0A 60 -18,-1.9 -18,-2.7 -2,-0.3 2,-0.3 -0.962 35.6-111.7-164.0 150.1 -38.9 64.2 106.2 26 29 A L E +A 6 0A 56 -2,-0.3 2,-0.3 -20,-0.2 -20,-0.2 -0.670 68.6 77.2 -88.0 142.7 -39.0 65.3 109.8 27 30 A G E S-A 5 0A 0 -22,-2.0 -22,-2.0 -2,-0.3 2,-0.2 -0.992 74.0 -58.9 158.4-156.3 -36.5 63.8 112.2 28 31 A T >> - 0 0 40 -2,-0.3 4,-2.0 -24,-0.2 3,-0.8 -0.684 48.7 -97.3-118.8 173.5 -32.9 64.1 113.3 29 32 A L T 34 S+ 0 0 78 1,-0.2 -1,-0.0 -2,-0.2 171,-0.0 0.737 122.3 50.8 -61.1 -23.1 -29.6 63.7 111.6 30 33 A T T 34 S+ 0 0 119 1,-0.1 -1,-0.2 140,-0.0 3,-0.1 0.640 119.4 29.7 -92.2 -16.9 -29.4 60.2 112.9 31 34 A D T <4 S+ 0 0 55 -3,-0.8 2,-1.3 -29,-0.1 -2,-0.2 0.538 92.1 93.2-119.8 -9.9 -32.8 58.8 111.8 32 35 A A < + 0 0 0 -4,-2.0 -1,-0.1 1,-0.1 -5,-0.1 -0.690 41.8 127.6 -93.1 89.2 -33.6 60.7 108.7 33 36 A F - 0 0 10 -2,-1.3 131,-0.3 -3,-0.1 -1,-0.1 -0.624 36.7-176.8-140.3 73.4 -32.3 58.5 105.9 34 37 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 130,-0.1 -0.199 34.7 -97.3 -71.2 163.6 -35.2 58.0 103.4 35 38 A T - 0 0 46 128,-0.1 2,-0.3 126,-0.0 128,-0.2 -0.662 42.7-141.7 -79.6 132.6 -35.3 55.9 100.3 36 39 A M E -F 162 0B 1 126,-3.1 126,-2.0 -2,-0.4 2,-0.4 -0.731 13.6-163.7-100.1 150.4 -34.6 58.0 97.3 37 40 A Y E +F 161 0B 132 -2,-0.3 2,-0.3 124,-0.2 124,-0.2 -0.999 22.2 142.6-133.1 134.0 -36.2 57.6 93.9 38 41 A F E -F 160 0B 10 122,-1.8 122,-3.4 -2,-0.4 2,-0.4 -0.981 43.7-109.7-161.8 163.3 -35.0 59.1 90.6 39 42 A D E > -F 159 0B 9 -19,-0.3 3,-1.8 -2,-0.3 4,-0.1 -0.841 21.6-132.4-102.8 142.0 -34.7 58.3 86.9 40 43 A L G >> S+ 0 0 3 118,-2.3 3,-2.0 -2,-0.4 4,-0.6 0.850 105.5 64.2 -57.6 -36.6 -31.3 57.7 85.3 41 44 A a G 34 S+ 0 0 27 1,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.641 94.0 62.4 -65.2 -11.7 -32.1 60.1 82.4 42 45 A D G <4 S+ 0 0 38 -3,-1.8 -1,-0.3 1,-0.2 -29,-0.2 0.396 107.1 41.8 -94.1 4.2 -32.3 62.9 85.0 43 46 A I T <4 S+ 0 0 1 -3,-2.0 150,-0.5 -4,-0.1 -28,-0.3 0.390 86.5 109.7-126.7 -2.5 -28.6 62.5 85.9 44 47 A I < - 0 0 19 -4,-0.6 -28,-0.2 148,-0.2 148,-0.1 -0.344 55.0-141.0 -73.7 160.1 -26.9 62.0 82.6 45 48 A G >> - 0 0 16 146,-0.4 3,-1.3 -30,-0.1 4,-0.5 -0.339 34.2 -75.4-109.3-168.4 -24.6 64.7 81.0 46 49 A N T 34 S+ 0 0 137 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.724 123.8 50.0 -62.2 -26.1 -23.8 66.2 77.6 47 50 A T T 34 S+ 0 0 125 144,-0.1 -1,-0.2 1,-0.1 144,-0.1 0.329 90.6 80.1-100.9 9.0 -21.7 63.2 76.5 48 51 A W T <4 + 0 0 4 -3,-1.3 -2,-0.1 142,-0.1 -1,-0.1 0.981 68.6 79.2 -79.3 -62.1 -24.1 60.3 77.2 49 52 A N S < S- 0 0 65 -4,-0.5 11,-0.1 1,-0.1 3,-0.1 -0.209 84.3-119.8 -51.9 127.9 -26.6 60.2 74.4 50 53 A P - 0 0 15 0, 0.0 12,-0.1 0, 0.0 -1,-0.1 -0.309 39.8 -87.4 -66.8 156.6 -25.2 58.5 71.3 51 54 A S > - 0 0 65 1,-0.1 3,-0.6 2,-0.1 0, 0.0 -0.029 26.5-119.8 -58.5 164.7 -25.0 60.5 68.1 52 55 A D T 3 S+ 0 0 123 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 0.732 115.9 61.2 -77.8 -22.6 -27.9 60.7 65.7 53 56 A Q T 3 S+ 0 0 159 2,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.533 86.2 96.1 -78.5 -7.5 -25.6 59.3 63.0 54 57 A E S < S- 0 0 105 -3,-0.6 2,-0.5 1,-0.0 -1,-0.0 -0.780 76.3-135.1 -90.8 114.5 -25.3 56.2 65.3 55 58 A P - 0 0 93 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.570 69.9 -33.7 -75.2 118.1 -27.8 53.4 64.3 56 59 A F - 0 0 157 -2,-0.5 0, 0.0 1,-0.1 0, 0.0 0.874 69.2-175.3 36.4 66.4 -29.7 51.8 67.2 57 60 A P - 0 0 23 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.775 38.4-117.5 -60.4 -29.2 -26.9 52.1 69.7 58 61 A G S S+ 0 0 15 1,-0.3 2,-0.3 15,-0.0 15,-0.1 0.390 84.3 38.8 107.1 -4.3 -28.8 50.2 72.4 59 62 A Y + 0 0 21 10,-0.1 -1,-0.3 11,-0.1 8,-0.2 -0.949 58.5 116.6-162.2 174.0 -29.1 53.0 75.0 60 63 A G - 0 0 0 6,-0.4 10,-0.2 -2,-0.3 3,-0.1 -0.514 51.7-120.3 133.5 158.8 -29.7 56.7 75.3 61 64 A a S S+ 0 0 18 -2,-0.2 -1,-0.1 1,-0.1 6,-0.1 0.446 94.2 75.9-110.3 -0.8 -32.2 59.1 76.7 62 65 A D S S+ 0 0 61 -12,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.474 95.2 42.7 -91.6 -2.5 -33.3 60.9 73.6 63 66 A Q S > S- 0 0 68 1,-0.1 4,-2.8 -3,-0.1 5,-0.2 -0.999 76.8-122.6-146.3 143.7 -35.5 58.2 72.1 64 67 A P H > S+ 0 0 39 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.879 112.7 41.2 -48.2 -54.6 -38.2 55.8 73.3 65 68 A M H > S+ 0 0 75 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.855 113.7 55.0 -68.9 -31.1 -36.5 52.5 72.2 66 69 A R H > S+ 0 0 8 1,-0.2 4,-1.9 2,-0.2 -6,-0.4 0.931 110.1 46.5 -63.8 -44.0 -33.2 53.9 73.3 67 70 A R H X S+ 0 0 16 -4,-2.8 4,-1.7 -8,-0.2 -2,-0.2 0.869 114.7 47.9 -64.8 -36.8 -34.6 54.5 76.7 68 71 A W H X S+ 0 0 81 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.949 112.0 46.2 -70.0 -51.7 -36.2 51.0 76.7 69 72 A Q H < S+ 0 0 78 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.860 112.1 53.9 -60.8 -32.8 -33.1 49.1 75.6 70 73 A Q H >< S+ 0 0 2 -4,-1.9 3,-1.8 -5,-0.3 -1,-0.2 0.909 102.8 57.8 -64.7 -42.4 -31.1 51.1 78.2 71 74 A R H 3< S+ 0 0 37 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.814 105.5 49.4 -57.3 -35.3 -33.6 50.0 80.8 72 75 A N T 3< S+ 0 0 92 -4,-1.3 -1,-0.3 -3,-0.1 -2,-0.2 0.308 92.6 95.9 -91.1 9.0 -32.8 46.3 80.1 73 76 A T S < S- 0 0 22 -3,-1.8 112,-0.1 -5,-0.1 2,-0.0 -0.800 76.4-121.9 -99.7 139.4 -29.0 46.9 80.3 74 77 A P - 0 0 45 0, 0.0 110,-2.9 0, 0.0 2,-0.3 -0.340 30.3-167.6 -75.8 164.6 -27.2 46.1 83.6 75 78 A F E -CD 105 183A 3 30,-1.5 30,-2.4 108,-0.3 2,-0.3 -0.979 12.1-153.2-149.5 159.4 -25.2 48.8 85.4 76 79 A Y E -CD 104 182A 7 106,-2.3 106,-2.6 -2,-0.3 2,-0.4 -0.936 12.2-142.4-133.6 157.2 -22.7 49.2 88.2 77 80 A V E -CD 103 181A 0 26,-2.7 25,-2.8 -2,-0.3 26,-1.1 -0.966 9.3-166.4-127.5 138.0 -21.8 52.2 90.5 78 81 A b E - D 0 180A 0 102,-2.2 102,-2.7 15,-0.4 2,-0.2 -0.957 21.5-122.8-124.8 140.5 -18.5 53.5 91.9 79 82 A P E - D 0 179A 6 0, 0.0 100,-0.2 0, 0.0 3,-0.1 -0.501 16.2-172.3 -78.2 146.2 -17.9 56.0 94.8 80 83 A G S S+ 0 0 27 98,-2.7 99,-0.2 -2,-0.2 3,-0.2 0.178 72.4 79.1-120.2 14.5 -15.9 59.2 94.0 81 84 A H S S+ 0 0 51 97,-0.3 -1,-0.1 1,-0.1 98,-0.1 0.479 80.8 65.5 -99.8 -4.3 -15.6 60.3 97.6 82 85 A A S S- 0 0 43 2,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.507 92.4-129.5 -99.4 -5.1 -12.8 58.0 98.8 83 86 A N + 0 0 120 1,-0.2 2,-0.9 -3,-0.2 3,-0.1 0.969 38.4 170.6 57.3 59.1 -9.9 59.1 96.7 84 87 A R > - 0 0 74 4,-0.2 3,-2.5 1,-0.2 4,-0.5 -0.831 21.2-158.6-104.2 94.6 -8.8 55.7 95.3 85 88 A K G > S+ 0 0 159 -2,-0.9 3,-1.4 1,-0.3 -1,-0.2 0.777 87.2 58.1 -39.8 -44.5 -6.1 56.6 92.7 86 89 A Q G 3 S+ 0 0 142 1,-0.3 -1,-0.3 -3,-0.1 14,-0.1 0.737 99.4 59.1 -64.4 -23.9 -6.5 53.3 90.8 87 90 A c G < S- 0 0 8 -3,-2.5 9,-2.0 1,-0.2 -1,-0.3 0.591 98.6-149.0 -83.1 -7.8 -10.2 53.9 90.2 88 91 A G < - 0 0 34 -3,-1.4 -1,-0.2 -4,-0.5 -4,-0.2 -0.315 19.6 -72.9 75.8-159.1 -9.5 57.2 88.4 89 92 A G > > - 0 0 17 -6,-0.1 5,-2.5 -2,-0.1 3,-2.0 -0.296 62.8 -55.1-120.9-156.5 -11.8 60.2 88.3 90 93 A P G > 5S+ 0 0 71 0, 0.0 3,-1.2 0, 0.0 5,-0.1 0.830 125.2 63.4 -54.5 -36.8 -15.1 61.6 86.8 91 94 A Q G 3 5S+ 0 0 161 1,-0.3 100,-0.1 2,-0.1 -3,-0.0 0.565 112.2 37.2 -68.3 -7.3 -14.0 60.8 83.3 92 95 A D G X 5S- 0 0 51 -3,-2.0 3,-1.8 -5,-0.0 -1,-0.3 0.293 112.4-117.6-120.2 1.2 -13.9 57.1 84.3 93 96 A G T < 5 - 0 0 0 -3,-1.2 -15,-0.4 -4,-0.4 87,-0.4 0.727 65.6 -72.0 65.7 21.5 -17.0 57.4 86.5 94 97 A F T 3 S- 0 0 84 -3,-0.2 3,-1.4 -10,-0.1 4,-0.2 -0.972 95.1 -90.9-138.7 149.7 -10.6 49.1 86.9 98 101 A W T 3 S+ 0 0 145 -2,-0.3 -2,-0.0 1,-0.2 -3,-0.0 -0.324 110.5 44.4 -59.3 140.3 -12.8 46.1 87.8 99 102 A G T 3 S+ 0 0 55 -4,-0.0 -1,-0.2 -12,-0.0 -12,-0.1 0.313 83.9 98.2 105.4 -7.4 -13.4 46.0 91.6 100 103 A c < + 0 0 3 -3,-1.4 -2,-0.1 -14,-0.1 -13,-0.1 0.760 60.2 96.7 -82.1 -24.7 -14.0 49.7 92.0 101 104 A E - 0 0 29 -4,-0.2 -23,-0.3 -23,-0.2 10,-0.2 -0.329 44.9-180.0 -68.3 145.7 -17.9 49.2 91.9 102 105 A T - 0 0 4 -25,-2.8 2,-0.3 1,-0.2 -24,-0.2 0.463 64.9 -7.9-121.6 -10.2 -19.7 49.0 95.3 103 106 A T E S+C 77 0A 7 -26,-1.1 -26,-2.7 8,-0.1 2,-0.3 -0.939 71.3 104.0-167.1-173.8 -23.3 48.6 94.1 104 107 A G E S-C 76 0A 10 15,-0.4 2,-0.4 6,-0.3 -28,-0.2 -0.840 71.4 -62.6 122.2-161.0 -25.7 48.5 91.1 105 108 A E E +C 75 0A 75 -30,-2.4 -30,-1.5 -2,-0.3 2,-0.3 -0.831 68.7 127.2-135.5 98.0 -27.3 45.6 89.2 106 109 A T S > S- 0 0 14 -2,-0.4 3,-2.5 -32,-0.2 -2,-0.0 -0.908 71.2 -91.1-140.3 166.3 -25.1 43.1 87.4 107 110 A Y T 3 S+ 0 0 178 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.729 123.8 54.1 -55.1 -23.9 -24.9 39.3 87.3 108 111 A W T 3 S- 0 0 69 2,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.431 103.4-131.9 -93.0 4.2 -22.2 39.3 90.1 109 112 A R < - 0 0 185 -3,-2.5 -2,-0.1 1,-0.1 -4,-0.1 0.930 21.0-142.8 48.2 65.9 -24.4 41.4 92.5 110 113 A P + 0 0 11 0, 0.0 -6,-0.3 0, 0.0 2,-0.3 -0.269 32.5 157.7 -60.4 138.7 -22.0 44.1 93.7 111 114 A T - 0 0 115 -10,-0.2 2,-0.3 -8,-0.2 -8,-0.1 -0.841 22.1-146.7-145.2 179.1 -22.4 45.2 97.3 112 115 A S - 0 0 39 -2,-0.3 -10,-0.1 3,-0.1 -11,-0.0 -0.995 21.0-155.4-156.1 154.9 -20.1 46.8 99.8 113 116 A S S S+ 0 0 93 -2,-0.3 -1,-0.1 53,-0.1 -11,-0.0 0.338 100.2 34.0-110.8 1.0 -19.2 46.9 103.5 114 117 A W S S+ 0 0 94 -12,-0.1 2,-0.1 53,-0.0 -12,-0.0 0.602 92.6 92.0-128.6 -22.9 -17.8 50.4 103.4 115 118 A D S S- 0 0 1 -13,-0.1 53,-0.4 1,-0.1 52,-0.3 -0.365 70.9-126.9 -76.8 162.1 -19.7 52.5 100.9 116 119 A Y S S+ 0 0 43 51,-0.2 49,-2.1 52,-0.1 2,-0.3 0.561 75.7 28.6 -87.6 -12.0 -22.7 54.6 101.9 117 120 A I E -G 164 0B 3 47,-0.3 2,-0.3 51,-0.1 47,-0.2 -0.885 53.1-146.0-143.9 173.8 -25.4 53.6 99.4 118 121 A T E -G 163 0B 50 45,-1.7 45,-1.7 -2,-0.3 2,-0.4 -0.936 16.5-159.6-135.1 153.9 -26.9 50.9 97.3 119 122 A V E +G 162 0B 2 -2,-0.3 -15,-0.4 43,-0.2 2,-0.3 -0.961 14.5 168.7-143.9 124.3 -28.7 51.5 93.9 120 123 A K E -G 161 0B 86 41,-2.3 41,-2.8 -2,-0.4 2,-0.1 -0.891 41.0 -90.9-132.1 161.7 -31.1 49.2 92.2 121 124 A K E -G 160 0B 44 -2,-0.3 39,-0.3 39,-0.2 37,-0.0 -0.465 42.1-145.8 -70.4 141.4 -33.6 49.4 89.3 122 125 A G - 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