==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 03-NOV-08 2W2S . COMPND 2 MOLECULE: MATRIX PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LAGOS BAT VIRUS; . AUTHOR S.C.GRAHAM,R.ASSENBERG,O.DELMAS,A.VERMA,A.GHOLAMI,C.TALBI, . 163 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9008.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 29.4 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 1.2 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 . 17 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 14.7 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+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 1 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 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 PARALLEL BRIDGES PER LADDER . 0 1 2 0 0 0 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 30 A D 0 0 211 0, 0.0 29,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.7 9.1 52.4 90.9 2 31 A L + 0 0 107 28,-0.0 29,-0.8 29,-0.0 2,-0.2 0.228 360.0 121.9-126.8 8.7 7.9 48.8 91.4 3 32 A W E -A 30 0A 126 27,-0.2 27,-0.2 28,-0.1 25,-0.1 -0.484 46.2-162.5 -95.1 142.4 7.9 47.8 87.7 4 33 A M E -A 29 0A 67 25,-3.2 25,-2.0 -2,-0.2 70,-0.1 -0.944 24.0-148.0-116.0 106.8 9.7 45.2 85.7 5 34 A P - 0 0 56 0, 0.0 23,-0.1 0, 0.0 22,-0.1 -0.304 34.8 -77.4 -72.8 159.7 9.6 46.1 82.0 6 35 A P - 0 0 40 0, 0.0 67,-0.1 0, 0.0 66,-0.1 -0.147 42.7-112.9 -54.6 149.9 9.4 43.5 79.2 7 36 A P 0 0 25 0, 0.0 65,-0.1 0, 0.0 64,-0.1 0.751 360.0 360.0 -56.2 -29.4 12.7 41.6 78.5 8 37 A E 0 0 198 64,-0.0 63,-0.0 0, 0.0 0, 0.0 -0.341 360.0 360.0 62.1 360.0 12.9 43.2 75.0 9 ! 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 10 48 A E 0 0 174 0, 0.0 2,-0.7 0, 0.0 77,-0.1 0.000 360.0 360.0 360.0 -41.6 5.8 14.1 113.1 11 49 A N E +B 86 0B 27 75,-1.1 75,-3.3 79,-0.1 2,-0.4 -0.875 360.0 177.9 -95.1 113.1 5.9 13.7 109.3 12 50 A V E -B 85 0B 62 -2,-0.7 2,-0.4 73,-0.2 73,-0.2 -0.932 6.3-175.5-119.5 139.9 9.3 15.0 108.0 13 51 A R E -B 84 0B 49 71,-2.9 71,-2.9 -2,-0.4 2,-0.6 -0.999 20.4-150.1-140.1 140.8 10.6 15.0 104.4 14 52 A N E -B 83 0B 32 -2,-0.4 110,-1.1 69,-0.2 2,-0.5 -0.939 26.5-171.7-101.7 117.3 13.8 15.9 102.7 15 53 A F E -BC 82 123B 0 67,-2.5 67,-2.0 -2,-0.6 2,-0.5 -0.966 23.7-145.7-119.2 123.1 13.1 17.0 99.2 16 54 A a E -BC 81 122B 42 106,-3.2 106,-2.2 -2,-0.5 2,-0.4 -0.763 36.3-158.3 -74.0 124.9 15.5 17.8 96.4 17 55 A I E -BC 80 121B 8 63,-3.1 63,-1.0 -2,-0.5 2,-0.5 -0.934 27.6-175.8-126.1 131.9 13.7 20.6 94.6 18 56 A N E +BC 79 120B 33 102,-2.4 102,-2.5 -2,-0.4 2,-0.4 -0.983 18.9 179.8-123.8 115.1 13.8 22.2 91.2 19 57 A G E +BC 78 119B 0 59,-3.5 59,-3.0 -2,-0.5 2,-0.4 -0.964 8.4 172.3-126.0 131.0 11.7 25.2 90.7 20 58 A E E -BC 77 118B 25 98,-3.1 98,-3.3 -2,-0.4 2,-0.5 -0.981 7.3-177.9-140.1 126.4 11.1 27.5 87.8 21 59 A I E -BC 76 117B 1 55,-2.3 55,-2.6 -2,-0.4 2,-0.6 -0.984 7.0-167.7-119.9 118.9 8.7 30.3 87.2 22 60 A K E -BC 75 116B 56 94,-2.6 94,-2.9 -2,-0.5 2,-0.5 -0.931 9.2-156.5-102.4 123.1 8.6 32.0 83.8 23 61 A I E -BC 74 115B 1 51,-2.7 51,-2.1 -2,-0.6 2,-0.5 -0.873 4.6-164.4-103.1 129.9 6.6 35.2 83.8 24 62 A C E + C 0 114B 38 90,-2.9 90,-3.0 -2,-0.5 49,-0.1 -0.960 21.1 153.1-119.0 116.2 5.2 36.5 80.5 25 63 A S > - 0 0 8 -2,-0.5 3,-1.0 47,-0.5 88,-0.1 -0.831 28.2-169.3-150.2 106.1 4.1 40.0 80.3 26 64 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.850 100.3 38.7 -57.0 -38.0 3.9 42.3 77.2 27 65 A N T 3 S- 0 0 84 85,-0.5 86,-0.1 1,-0.3 84,-0.0 0.348 116.7-120.3 -97.6 4.7 3.2 45.3 79.3 28 66 A G < - 0 0 5 -3,-1.0 84,-0.3 84,-0.2 2,-0.3 -0.081 29.6-118.2 76.1 178.7 5.6 44.3 82.0 29 67 A Y E -A 4 0A 3 -25,-2.0 -25,-3.2 -4,-0.1 2,-0.3 -0.933 10.4-141.3-152.3 167.7 4.6 43.6 85.7 30 68 A S E > -A 3 0A 7 -2,-0.3 4,-1.7 -27,-0.2 -27,-0.2 -0.835 35.1-108.8-129.3 169.9 5.0 44.5 89.3 31 69 A F H > S+ 0 0 36 -29,-0.8 4,-2.0 -2,-0.3 5,-0.2 0.828 117.4 62.5 -66.4 -30.1 5.2 42.7 92.6 32 70 A R H > S+ 0 0 114 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.914 103.3 47.0 -64.0 -42.1 1.8 44.1 93.3 33 71 A I H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.909 109.3 54.3 -67.1 -41.6 0.3 42.2 90.4 34 72 A L H X S+ 0 0 2 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.866 107.1 51.8 -59.3 -36.1 2.1 39.0 91.4 35 73 A R H X S+ 0 0 85 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.814 108.7 50.1 -74.2 -30.2 0.6 39.3 94.9 36 74 A H H < S+ 0 0 59 -4,-1.4 4,-0.4 -3,-0.2 -1,-0.2 0.865 112.1 48.0 -71.6 -38.5 -2.9 39.7 93.5 37 75 A I H >< S+ 0 0 7 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.975 113.6 45.1 -65.2 -53.5 -2.5 36.7 91.2 38 76 A L H >< S+ 0 0 1 -4,-2.3 3,-1.6 1,-0.3 4,-0.3 0.560 90.4 85.8 -74.0 -8.9 -1.1 34.4 93.9 39 77 A K T 3< S+ 0 0 160 -4,-0.5 3,-0.3 1,-0.3 -1,-0.3 0.847 98.6 39.2 -56.0 -31.4 -3.8 35.6 96.4 40 78 A S T X S+ 0 0 47 -3,-1.5 3,-1.8 -4,-0.4 -1,-0.3 0.060 75.2 119.3-115.2 23.4 -6.0 32.9 94.9 41 79 A F G X> + 0 0 1 -3,-1.6 4,-2.4 1,-0.3 3,-1.7 0.830 69.3 67.2 -57.7 -33.2 -3.5 30.1 94.4 42 80 A D G 34 S+ 0 0 45 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.791 107.8 39.1 -55.8 -29.2 -5.5 28.0 96.8 43 81 A N G <4 S+ 0 0 144 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.188 120.0 44.7-110.4 14.1 -8.2 28.0 94.1 44 82 A V T <4 S+ 0 0 50 -3,-1.7 -2,-0.2 -4,-0.1 -3,-0.2 0.652 77.0 109.8-123.8 -38.6 -6.0 27.7 91.0 45 83 A Y < - 0 0 8 -4,-2.4 7,-0.1 1,-0.1 4,-0.0 -0.223 41.3-174.1 -49.5 123.5 -3.4 25.0 91.9 46 84 A S + 0 0 81 2,-0.1 -1,-0.1 55,-0.0 3,-0.1 0.514 50.5 89.9-101.1 -9.8 -4.1 21.9 89.8 47 85 A G S S- 0 0 26 1,-0.2 2,-0.4 2,-0.1 5,-0.1 0.194 93.1 -44.9 -78.5-163.4 -1.5 19.6 91.3 48 86 A N > - 0 0 58 1,-0.2 3,-1.7 3,-0.1 -1,-0.2 -0.529 46.8-151.1 -69.0 118.8 -1.5 17.1 94.2 49 87 A R G > S+ 0 0 126 -2,-0.4 3,-2.3 1,-0.3 4,-0.4 0.871 93.5 66.9 -60.9 -41.2 -3.2 18.7 97.2 50 88 A R G 3 S+ 0 0 98 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.605 108.5 42.0 -54.9 -11.1 -1.2 16.7 99.6 51 89 A L G <> S+ 0 0 0 -3,-1.7 4,-2.1 40,-0.2 -1,-0.3 0.229 78.1 103.5-123.2 9.7 1.8 18.7 98.3 52 90 A I H <> S+ 0 0 5 -3,-2.3 4,-2.4 1,-0.2 5,-0.2 0.796 78.3 61.3 -67.8 -27.6 0.4 22.2 98.0 53 91 A G H > S+ 0 0 0 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.937 106.1 45.2 -62.7 -44.1 2.3 23.2 101.1 54 92 A V H > S+ 0 0 0 -3,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.920 112.3 52.2 -64.3 -43.7 5.5 22.4 99.4 55 93 A V H X S+ 0 0 0 -4,-2.1 4,-3.2 1,-0.2 5,-0.2 0.900 107.9 49.4 -65.4 -40.6 4.5 24.2 96.3 56 94 A K H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.935 111.3 50.3 -65.8 -42.8 3.6 27.4 98.0 57 95 A V H X S+ 0 0 0 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.914 114.4 44.8 -57.8 -43.1 6.9 27.4 99.9 58 96 A V H X S+ 0 0 0 -4,-2.3 4,-3.3 2,-0.2 5,-0.3 0.941 110.0 52.9 -69.8 -47.4 8.8 26.9 96.7 59 97 A I H X S+ 0 0 0 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.896 109.8 51.3 -56.0 -41.1 6.8 29.5 94.8 60 98 A G H X S+ 0 0 0 -4,-2.4 4,-0.5 -5,-0.2 -1,-0.2 0.920 113.7 41.8 -61.8 -45.8 7.6 32.0 97.5 61 99 A L H >< S+ 0 0 28 -4,-1.9 3,-0.6 1,-0.2 4,-0.2 0.895 114.0 52.7 -71.5 -39.2 11.3 31.4 97.5 62 100 A V H >< S+ 0 0 1 -4,-3.3 3,-1.0 1,-0.2 -1,-0.2 0.906 111.7 45.0 -61.9 -44.3 11.5 31.2 93.7 63 101 A L H 3< S+ 0 0 3 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.555 102.2 67.3 -81.3 -5.9 9.8 34.6 93.3 64 102 A S T << S+ 0 0 18 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.426 90.2 81.2 -94.9 0.4 11.9 36.2 96.0 65 103 A A S < S- 0 0 41 -3,-1.0 13,-0.1 -4,-0.2 -3,-0.0 -0.416 92.9 -98.3 -91.2 175.6 15.0 35.9 93.8 66 104 A S - 0 0 108 -2,-0.1 11,-0.2 11,-0.1 -2,-0.1 -0.853 42.8-139.6 -98.8 132.5 16.0 38.2 91.0 67 105 A P - 0 0 24 0, 0.0 9,-0.2 0, 0.0 -45,-0.1 -0.161 3.9-132.6 -85.6 179.9 15.0 36.9 87.6 68 106 A V E -D 75 0B 67 7,-1.5 7,-2.4 2,-0.0 2,-0.5 -0.991 22.6-111.0-134.8 142.6 16.8 36.9 84.3 69 107 A P E +D 74 0B 76 0, 0.0 2,-0.4 0, 0.0 5,-0.2 -0.603 37.6 168.9 -75.9 122.4 15.5 37.8 80.8 70 108 A E E > -D 73 0B 79 3,-3.2 3,-0.9 -2,-0.5 2,-0.5 -0.855 62.8 -56.9-135.7 99.0 15.1 34.9 78.5 71 109 A G T 3 S- 0 0 59 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.565 120.7 -14.3 69.8-119.8 13.3 35.7 75.3 72 110 A M T 3 S+ 0 0 129 -2,-0.5 -47,-0.5 -65,-0.1 2,-0.3 0.058 126.3 80.4-103.8 21.8 9.9 37.1 76.0 73 111 A N E < - D 0 70B 12 -3,-0.9 -3,-3.2 -49,-0.1 2,-0.5 -0.958 68.7-138.1-132.5 146.6 10.1 36.0 79.6 74 112 A W E -BD 23 69B 38 -51,-2.1 -51,-2.7 -2,-0.3 2,-0.5 -0.888 34.0-151.2 -92.8 134.0 11.6 36.8 83.0 75 113 A V E -BD 22 68B 2 -7,-2.4 -7,-1.5 -2,-0.5 2,-0.5 -0.944 17.5-172.7-123.3 120.3 12.9 33.7 84.6 76 114 A Y E -B 21 0B 14 -55,-2.6 -55,-2.3 -2,-0.5 2,-0.4 -0.919 12.3-173.7-104.8 129.4 13.2 32.8 88.2 77 115 A K E -B 20 0B 108 -2,-0.5 2,-0.4 -11,-0.2 -57,-0.2 -0.984 8.2-178.6-124.8 136.0 15.0 29.6 89.1 78 116 A L E +B 19 0B 26 -59,-3.0 -59,-3.5 -2,-0.4 2,-0.3 -0.999 3.9 176.1-131.5 133.3 15.4 27.9 92.5 79 117 A R E +B 18 0B 181 -2,-0.4 2,-0.3 -61,-0.2 -61,-0.2 -0.817 26.3 136.1-138.5 95.6 17.3 24.7 93.1 80 118 A R E -B 17 0B 106 -63,-1.0 -63,-3.1 -2,-0.3 2,-0.6 -0.851 51.9-125.0-135.9 168.5 17.6 23.6 96.7 81 119 A T E +B 16 0B 28 -2,-0.3 48,-2.3 -65,-0.2 2,-0.3 -0.956 41.5 179.4-116.7 107.6 17.3 20.7 99.1 82 120 A L E -Be 15 129B 9 -67,-2.0 -67,-2.5 -2,-0.6 2,-0.4 -0.715 24.6-136.0-113.4 157.6 14.9 21.6 101.8 83 121 A I E -Be 14 130B 28 46,-2.6 48,-1.2 -2,-0.3 2,-0.4 -0.950 20.6-168.5-115.1 131.7 13.5 19.9 104.8 84 122 A F E -B 13 0B 0 -71,-2.9 -71,-2.9 -2,-0.4 2,-0.4 -0.966 5.3-165.8-122.5 139.4 9.7 20.0 105.6 85 123 A Q E -B 12 0B 59 75,-0.4 77,-2.7 -2,-0.4 2,-0.3 -0.993 8.1-162.2-126.7 131.7 7.9 19.0 108.7 86 124 A W E -Bf 11 162B 1 -75,-3.3 -75,-1.1 -2,-0.4 2,-0.2 -0.780 12.1-130.2-110.7 152.2 4.2 18.5 108.9 87 125 A A > - 0 0 7 75,-2.2 3,-2.1 -2,-0.3 2,-0.1 -0.519 69.5 -19.9 -85.2 162.0 1.8 18.4 111.8 88 126 A E T 3 S- 0 0 153 1,-0.3 -2,-0.1 -2,-0.2 75,-0.1 -0.067 124.1 -33.3 59.9-105.6 -0.8 15.7 112.5 89 127 A S T 3 S+ 0 0 106 -2,-0.1 -1,-0.3 74,-0.1 2,-0.2 0.038 98.4 124.1-144.3 23.1 -1.5 13.9 109.2 90 128 A H < + 0 0 73 -3,-2.1 74,-0.1 72,-0.2 -79,-0.1 -0.512 50.5 38.8 -84.6 156.4 -1.0 16.7 106.7 91 129 A G S S- 0 0 9 -2,-0.2 -40,-0.2 72,-0.1 -41,-0.1 -0.247 94.4 -17.8 96.5-179.6 1.4 16.3 103.8 92 130 A P - 0 0 2 0, 0.0 3,-0.1 0, 0.0 -41,-0.0 -0.210 57.1-124.6 -69.2 145.6 2.6 13.6 101.5 93 131 A L > - 0 0 104 1,-0.2 3,-1.5 4,-0.1 -3,-0.0 -0.127 58.6 -50.8 -70.2 177.7 2.1 9.9 102.0 94 132 A E T 3 S- 0 0 184 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.247 121.6 -4.1 -59.5 134.5 5.2 7.6 102.0 95 133 A G T 3 S+ 0 0 51 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.624 94.4 148.3 62.8 15.5 7.6 7.7 99.1 96 134 A E < - 0 0 37 -3,-1.5 2,-0.3 26,-0.1 -1,-0.2 -0.599 23.8-174.0 -86.3 142.2 5.3 10.3 97.4 97 135 A E - 0 0 92 -2,-0.3 2,-0.5 -3,-0.1 25,-0.2 -0.875 19.0-114.9-138.0 166.9 6.9 12.9 95.2 98 136 A L E +G 121 0B 5 23,-2.6 23,-3.4 -2,-0.3 2,-0.3 -0.894 28.6 161.2-115.5 127.2 6.1 16.1 93.2 99 137 A E E +G 120 0B 129 -2,-0.5 2,-0.4 21,-0.2 21,-0.2 -0.769 29.2 164.4-134.7 90.7 6.2 16.8 89.5 100 138 A Y E +G 119 0B 10 19,-3.5 19,-3.2 -2,-0.3 2,-0.3 -0.900 12.9 163.1-119.8 133.7 4.0 19.8 89.0 101 139 A S E +G 118 0B 90 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.985 8.3 158.2-147.4 145.4 3.6 22.3 86.2 102 140 A Q E -G 117 0B 34 15,-2.0 15,-3.0 -2,-0.3 2,-0.6 -0.966 33.4-131.5-165.9 139.2 0.9 24.7 85.4 103 141 A E E -G 116 0B 103 -2,-0.3 2,-0.5 13,-0.2 13,-0.2 -0.888 20.6-170.2 -96.8 122.7 0.2 27.9 83.5 104 142 A I E -G 115 0B 16 11,-3.3 11,-4.1 -2,-0.6 2,-0.5 -0.980 6.5-166.6-114.8 122.1 -1.6 30.6 85.4 105 143 A T E -G 114 0B 76 -2,-0.5 2,-0.4 9,-0.3 9,-0.3 -0.940 3.8-162.0-118.7 115.8 -2.7 33.5 83.3 106 144 A W E +G 113 0B 62 7,-3.8 7,-2.0 -2,-0.5 2,-0.3 -0.806 11.7 176.2 -99.1 136.7 -3.9 36.8 84.8 107 145 A D E +G 112 0B 110 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.861 11.0 156.7-149.3 105.7 -6.0 39.1 82.7 108 146 A D E > -G 111 0B 74 3,-2.1 3,-1.6 -2,-0.3 2,-0.5 -0.820 66.1 -70.9-137.9 95.7 -7.5 42.4 83.9 109 147 A E T 3 S- 0 0 184 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.443 120.0 -2.2 57.4-110.7 -8.3 45.0 81.3 110 148 A A T 3 S+ 0 0 83 -2,-0.5 -1,-0.3 -3,-0.1 2,-0.2 0.813 118.5 84.1 -82.0 -31.6 -4.9 46.4 80.1 111 149 A E E < + G 0 108B 49 -3,-1.6 -3,-2.1 -85,-0.1 2,-0.3 -0.524 53.6 175.0 -77.7 137.2 -2.7 44.3 82.4 112 150 A F E + G 0 107B 68 -84,-0.3 -85,-0.5 -2,-0.2 2,-0.4 -0.908 3.2 170.8-148.0 116.6 -1.8 40.8 81.3 113 151 A V E - 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