==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 14-AUG-06 2I1S . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA MAZEI; . AUTHOR B.NOCEK,M.BOROVILOS,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR . 359 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19848.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 26.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 2 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 . 31 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 0 0 0 2 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 3 0 0 3 3 2 1 1 2 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 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 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 T 0 0 161 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -4.2 -4.9 25.1 25.3 2 5 A F - 0 0 27 1,-0.1 3,-0.1 25,-0.1 112,-0.0 -0.963 360.0-169.2-145.2 154.6 -4.0 22.0 27.5 3 6 A E + 0 0 144 -2,-0.3 111,-3.2 1,-0.1 2,-0.2 0.832 66.4 49.0-103.7 -53.6 -3.8 21.6 31.3 4 7 A K E -A 113 0A 80 109,-0.3 23,-2.1 110,-0.0 2,-0.4 -0.511 62.4-146.5 -96.2 156.0 -2.2 18.2 32.0 5 8 A V E -AB 112 26A 0 107,-3.9 107,-2.5 21,-0.2 2,-0.6 -0.969 14.0-132.9-119.3 140.7 0.8 16.3 30.7 6 9 A Y E -AB 111 25A 11 19,-2.5 19,-2.4 -2,-0.4 2,-0.8 -0.816 12.5-148.4 -89.3 119.4 1.2 12.5 30.2 7 10 A H E -AB 110 24A 26 103,-3.6 102,-3.4 -2,-0.6 103,-1.2 -0.835 28.1-173.9 -86.7 108.8 4.5 11.1 31.6 8 11 A L E -AB 108 23A 0 15,-2.8 15,-2.0 -2,-0.8 2,-0.4 -0.831 22.4-150.0-109.7 137.4 5.2 8.2 29.2 9 12 A K E -AB 107 22A 41 98,-3.1 98,-2.7 -2,-0.4 2,-0.5 -0.922 14.1-164.5-100.3 139.1 7.9 5.5 29.3 10 13 A L E +AB 106 21A 0 11,-2.5 11,-2.0 -2,-0.4 2,-0.4 -0.993 9.9 180.0-120.8 120.7 9.0 4.3 25.8 11 14 A S E -AB 105 20A 8 94,-2.0 94,-3.0 -2,-0.5 2,-0.5 -0.985 28.7-129.7-127.4 131.7 10.9 1.0 25.6 12 15 A I E > -AB 104 19A 3 7,-2.2 3,-0.6 -2,-0.4 7,-0.5 -0.655 36.1-130.8 -69.9 120.8 12.3 -0.8 22.6 13 16 A K T 3 S+ 0 0 70 90,-2.8 90,-0.3 -2,-0.5 3,-0.1 -0.511 77.4 21.7 -72.0 144.7 11.1 -4.5 23.0 14 17 A G T 3 S+ 0 0 54 -2,-0.2 2,-0.5 1,-0.2 -1,-0.2 0.358 92.9 102.3 87.5 -3.5 13.4 -7.5 22.7 15 18 A I < - 0 0 4 -3,-0.6 4,-0.4 4,-0.1 -1,-0.2 -0.955 62.4-133.1-113.2 130.7 16.8 -5.9 23.4 16 19 A T S S+ 0 0 110 -2,-0.5 2,-0.2 2,-0.1 -3,-0.0 -0.973 88.9 46.5-126.5 144.9 18.5 -6.3 26.8 17 20 A P S S- 0 0 92 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.664 113.0-103.8 -50.7 158.1 19.7 -4.3 28.6 18 21 A Q - 0 0 79 -2,-0.2 2,-0.6 1,-0.1 -2,-0.1 -0.279 23.9-149.4 -66.2 131.1 16.7 -2.1 28.0 19 22 A I E +B 12 0A 0 -7,-0.5 -7,-2.2 -4,-0.4 2,-0.3 -0.931 38.2 154.8 -96.5 121.6 16.8 0.9 25.7 20 23 A W E -BC 11 127A 44 107,-1.7 107,-2.6 -2,-0.6 2,-0.3 -0.972 31.0-162.7-148.8 161.0 14.2 3.4 27.0 21 24 A R E -BC 10 126A 4 -11,-2.0 -11,-2.5 -2,-0.3 2,-0.5 -0.979 13.3-145.3-138.7 146.3 13.3 7.1 27.1 22 25 A R E +BC 9 125A 68 103,-3.3 102,-1.8 -2,-0.3 103,-1.0 -0.975 27.6 170.4-113.8 128.1 10.9 9.0 29.4 23 26 A I E -BC 8 123A 1 -15,-2.0 -15,-2.8 -2,-0.5 2,-0.5 -0.960 27.1-140.5-131.1 154.5 9.0 11.9 27.8 24 27 A Q E -BC 7 122A 27 98,-2.1 98,-1.5 -2,-0.3 -17,-0.2 -0.971 24.6-173.1-114.2 129.7 6.2 14.2 28.9 25 28 A V E -B 6 0A 0 -19,-2.4 -19,-2.5 -2,-0.5 9,-0.0 -0.889 32.8 -94.5-120.4 149.7 3.5 15.1 26.2 26 29 A P E > -B 5 0A 7 0, 0.0 3,-1.5 0, 0.0 -21,-0.2 -0.358 33.9-127.9 -53.8 139.0 0.6 17.5 26.1 27 30 A E T 3 S+ 0 0 41 -23,-2.1 55,-0.7 1,-0.3 -22,-0.1 0.784 106.5 61.7 -59.6 -29.3 -2.6 15.7 27.0 28 31 A N T 3 S+ 0 0 61 -24,-0.2 -1,-0.3 53,-0.1 -23,-0.1 0.334 78.5 131.2 -84.5 8.9 -4.4 17.0 23.8 29 32 A Y < - 0 0 38 -3,-1.5 52,-3.0 51,-0.1 53,-0.4 -0.317 49.8-141.0 -61.6 139.5 -1.8 15.2 21.6 30 33 A T B > -H 80 0B 14 50,-0.3 4,-1.5 51,-0.1 50,-0.2 -0.417 31.2-103.1 -86.6 171.6 -3.0 13.0 18.8 31 34 A F H > S+ 0 0 0 48,-1.8 4,-2.9 45,-0.9 46,-0.2 0.834 123.2 59.1 -64.6 -30.8 -1.3 9.7 17.9 32 35 A L H > S+ 0 0 32 44,-1.8 4,-2.3 47,-0.3 -1,-0.2 0.962 104.5 50.0 -60.0 -50.4 0.4 11.5 15.0 33 36 A D H > S+ 0 0 53 43,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.847 112.4 47.8 -51.1 -42.6 2.0 13.9 17.4 34 37 A L H X S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 3,-0.4 0.881 105.7 56.6 -69.1 -44.7 3.1 10.9 19.5 35 38 A H H X S+ 0 0 3 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.947 108.9 49.1 -47.1 -49.9 4.5 9.0 16.5 36 39 A K H X S+ 0 0 114 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.769 108.8 51.1 -64.0 -28.6 6.7 12.1 15.9 37 40 A A H X S+ 0 0 2 -4,-0.9 4,-2.7 -3,-0.4 5,-0.2 0.910 110.1 50.1 -78.0 -44.3 7.9 12.3 19.6 38 41 A I H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 6,-0.2 0.924 109.4 51.0 -48.9 -51.1 8.9 8.6 19.4 39 42 A Q H <>S+ 0 0 13 -4,-2.4 5,-2.6 -5,-0.2 -1,-0.2 0.880 112.2 49.3 -57.4 -38.2 10.8 9.3 16.1 40 43 A A H ><5S+ 0 0 23 -4,-1.3 3,-1.1 3,-0.2 138,-0.3 0.929 111.1 45.1 -67.8 -49.4 12.6 12.2 17.9 41 44 A V H 3<5S+ 0 0 3 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.781 117.6 46.0 -70.1 -27.6 13.6 10.3 21.1 42 45 A M T 3<5S- 0 0 1 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.345 106.3-125.9 -92.2 -0.6 14.8 7.3 19.0 43 46 A D T < 5 + 0 0 131 -3,-1.1 90,-0.3 -4,-0.2 -3,-0.2 0.883 55.5 157.6 51.6 40.4 16.7 9.4 16.5 44 47 A W < - 0 0 13 -5,-2.6 -1,-0.1 -6,-0.2 -2,-0.0 -0.439 43.5-138.0 -89.7 171.5 14.7 7.7 13.7 45 48 A E - 0 0 34 -2,-0.1 -1,-0.1 0, 0.0 -5,-0.0 0.344 32.5-118.7-117.5 1.9 14.2 9.2 10.2 46 49 A D + 0 0 75 1,-0.1 4,-0.1 -7,-0.1 -10,-0.0 0.866 68.0 136.2 53.2 46.7 10.5 8.4 9.5 47 50 A Y + 0 0 33 2,-0.1 2,-0.2 50,-0.0 -1,-0.1 0.700 57.6 48.6 -87.4 -24.2 11.4 6.3 6.4 48 51 A H S S- 0 0 29 1,-0.1 2,-0.1 49,-0.0 0, 0.0 -0.527 90.0 -81.7-120.4 175.5 9.1 3.5 7.0 49 52 A L - 0 0 119 -2,-0.2 48,-3.1 47,-0.1 2,-0.3 -0.414 43.9-174.1 -74.1 152.9 5.5 2.6 7.9 50 53 A H E +D 96 0A 22 46,-0.2 17,-0.5 -2,-0.1 2,-0.3 -0.940 9.5 176.0-138.6 163.4 4.3 2.7 11.5 51 54 A E E -D 95 0A 36 44,-2.3 44,-3.1 -2,-0.3 2,-0.3 -0.943 20.6-135.2-162.1 156.2 1.2 1.8 13.6 52 55 A F E -DE 94 65A 0 13,-3.0 13,-2.9 -2,-0.3 2,-0.4 -0.855 10.2-160.0-103.7 144.7 -0.1 1.8 17.2 53 56 A E E +DE 93 64A 57 40,-2.5 40,-2.7 -2,-0.3 2,-0.3 -0.998 27.4 154.9-118.5 124.5 -2.1 -1.1 18.7 54 57 A M E - E 0 63A 2 9,-2.4 9,-3.5 -2,-0.4 2,-0.3 -0.996 46.2-109.3-148.9 142.0 -4.1 -0.1 21.8 55 58 A V E - E 0 62A 54 36,-0.4 7,-0.3 -2,-0.3 3,-0.0 -0.568 35.4-130.1 -60.8 129.6 -7.2 -1.3 23.7 56 59 A N >> - 0 0 25 5,-3.4 4,-4.0 -2,-0.3 3,-1.3 -0.780 9.9-150.2 -86.3 116.6 -10.0 1.3 23.3 57 60 A P T 34 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 27,-0.1 0.763 95.5 54.4 -62.4 -26.4 -11.4 2.1 26.8 58 61 A K T 34 S+ 0 0 154 25,-0.3 26,-0.1 1,-0.1 -2,-0.0 0.688 126.7 20.8 -76.9 -19.5 -14.9 2.8 25.4 59 62 A T T <4 S- 0 0 80 -3,-1.3 -1,-0.1 2,-0.2 3,-0.1 0.648 85.8-134.9-120.2 -24.3 -15.1 -0.6 23.7 60 63 A G < + 0 0 58 -4,-4.0 2,-0.2 1,-0.3 -5,-0.1 0.473 69.3 121.5 74.3 -0.5 -12.5 -3.0 25.4 61 64 A M S S- 0 0 124 -5,-0.4 -5,-3.4 -7,-0.0 2,-0.6 -0.610 73.6-105.6 -87.7 155.3 -11.5 -4.0 21.8 62 65 A L E -E 55 0A 103 -7,-0.3 2,-0.3 -2,-0.2 -7,-0.3 -0.745 38.1-158.9 -83.2 113.3 -8.0 -3.6 20.4 63 66 A D E -E 54 0A 28 -9,-3.5 -9,-2.4 -2,-0.6 2,-0.5 -0.774 10.4-141.9 -93.5 140.7 -7.8 -0.7 17.9 64 67 A K E -Ef 53 73A 94 8,-0.6 10,-3.3 -2,-0.3 2,-0.4 -0.900 21.3-168.7 -96.5 128.1 -5.2 -0.3 15.2 65 68 A I E +Ef 52 74A 0 -13,-2.9 -13,-3.0 -2,-0.5 2,-0.3 -0.970 26.1 113.8-124.0 126.9 -4.2 3.4 14.9 66 69 A G E - f 0 75A 2 8,-2.2 10,-1.9 -2,-0.4 11,-0.3 -0.912 58.4 -19.6-168.7-168.7 -2.1 4.7 12.0 67 70 A A S S- 0 0 60 -17,-0.5 2,-0.5 -2,-0.3 -1,-0.1 -0.156 75.5 -89.0 -58.2 141.3 -1.8 6.8 8.9 68 71 A E + 0 0 106 2,-0.0 2,-0.3 7,-0.0 -1,-0.2 -0.351 57.9 157.3 -53.7 101.0 -5.0 7.9 7.0 69 72 A G 0 0 56 -2,-0.5 4,-0.1 -3,-0.1 -3,-0.1 -0.777 360.0 360.0-107.3 166.4 -5.9 5.3 4.5 70 73 A D 0 0 229 -2,-0.3 3,-0.1 0, 0.0 -1,-0.1 0.904 360.0 360.0 -86.4 360.0 -9.5 5.1 3.3 71 ! 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 72 81 A P 0 0 176 0, 0.0 -8,-0.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -7.4 -10.6 -1.3 10.8 73 82 A L E -f 64 0A 77 -3,-0.1 2,-0.4 -10,-0.1 -8,-0.2 -0.968 360.0-146.6-114.7 127.5 -7.9 1.4 11.0 74 83 A V E -f 65 0A 46 -10,-3.3 -8,-2.2 -2,-0.5 2,-0.4 -0.784 27.5-112.9 -90.6 133.1 -8.4 4.4 13.3 75 84 A S E >> -f 66 0A 19 -2,-0.4 4,-3.4 -10,-0.2 3,-0.7 -0.562 16.4-155.1 -74.7 120.4 -6.9 7.7 12.0 76 85 A E T 34 S+ 0 0 8 -10,-1.9 -44,-1.8 -2,-0.4 -45,-0.9 0.684 95.1 60.2 -67.8 -24.3 -4.0 8.8 14.1 77 86 A K T 34 S+ 0 0 123 -11,-0.3 -1,-0.2 -46,-0.2 -44,-0.1 0.806 118.0 32.9 -70.0 -30.3 -4.5 12.5 13.0 78 87 A K T <4 S+ 0 0 158 -3,-0.7 -2,-0.2 -48,-0.1 -1,-0.1 0.843 97.8 90.9 -90.3 -46.2 -8.0 12.1 14.6 79 88 A A < - 0 0 9 -4,-3.4 -48,-1.8 1,-0.1 2,-0.4 -0.360 65.9-151.3 -59.9 125.7 -7.3 9.7 17.5 80 89 A K B >> -H 30 0B 82 -50,-0.2 3,-1.4 1,-0.1 4,-0.5 -0.820 17.9-134.0-101.1 140.6 -6.5 11.6 20.7 81 90 A L H >> S+ 0 0 0 -52,-3.0 4,-3.1 -2,-0.4 3,-1.8 0.905 107.9 60.9 -53.7 -42.6 -4.2 10.2 23.5 82 91 A S H 34 S+ 0 0 56 -55,-0.7 -1,-0.2 -53,-0.4 -54,-0.1 0.562 98.2 56.9 -62.9 -16.0 -6.8 11.4 26.0 83 92 A D H <4 S+ 0 0 73 -3,-1.4 -1,-0.3 3,-0.0 -25,-0.3 0.625 122.6 23.4 -86.1 -15.9 -9.4 9.2 24.4 84 93 A Y H << S+ 0 0 14 -3,-1.8 2,-0.4 -4,-0.5 -2,-0.2 0.779 104.1 73.7-116.9 -51.9 -7.3 6.1 25.0 85 94 A F < + 0 0 3 -4,-3.1 2,-0.3 -5,-0.1 5,-0.2 -0.603 52.0 145.0 -77.5 125.1 -4.7 6.4 27.8 86 95 A T B > -I 89 0C 47 3,-1.7 3,-1.1 -2,-0.4 22,-0.2 -0.845 64.0 -93.0-138.9-179.3 -6.0 6.4 31.4 87 96 A L T 3 S+ 0 0 101 -2,-0.3 3,-0.3 1,-0.3 -2,-0.0 0.761 128.9 41.6 -73.6 -26.1 -4.6 5.1 34.6 88 97 A E T 3 S+ 0 0 175 1,-0.2 -1,-0.3 2,-0.0 -3,-0.0 0.104 121.2 43.9-102.4 24.9 -6.4 1.7 34.1 89 98 A N B < S+I 86 0C 30 -3,-1.1 -3,-1.7 19,-0.1 -1,-0.2 -0.445 73.7 145.3-152.9 75.6 -5.5 1.6 30.4 90 99 A K + 0 0 72 -3,-0.3 18,-3.5 -5,-0.2 2,-0.3 0.559 40.6 75.4-101.3 -8.9 -1.9 2.7 30.4 91 100 A E E + G 0 107A 78 16,-0.2 -36,-0.4 14,-0.0 2,-0.3 -0.837 41.4 173.8-120.5 141.4 -0.1 0.8 27.6 92 101 A A E - G 0 106A 6 14,-2.3 14,-2.6 -2,-0.3 2,-0.5 -0.930 24.9-133.2-128.4 156.4 0.1 0.9 23.7 93 102 A L E -DG 53 105A 32 -40,-2.7 -40,-2.5 -2,-0.3 2,-0.5 -0.975 19.0-165.4-109.3 126.9 2.3 -1.0 21.3 94 103 A Y E -DG 52 104A 0 10,-2.7 10,-3.2 -2,-0.5 2,-0.4 -0.945 1.3-167.5-109.9 122.5 4.0 1.1 18.5 95 104 A T E -DG 51 103A 13 -44,-3.1 -44,-2.3 -2,-0.5 2,-0.4 -0.926 6.5-179.8-108.1 132.3 5.5 -0.7 15.5 96 105 A Y E +DG 50 102A 0 6,-2.6 6,-2.0 -2,-0.4 -46,-0.2 -1.000 60.0 22.6-132.0 130.9 7.8 1.2 13.2 97 106 A D >> - 0 0 10 -48,-3.1 4,-2.4 -2,-0.4 5,-0.6 0.872 63.1-147.6 76.5 100.2 9.4 -0.4 10.0 98 107 A F T 45S+ 0 0 109 2,-0.2 -1,-0.1 3,-0.2 -48,-0.1 0.450 96.6 49.5 -80.0 -1.3 7.4 -3.4 8.9 99 108 A G T 45S+ 0 0 53 3,-0.0 -1,-0.1 38,-0.0 -2,-0.1 0.832 122.0 27.9 -93.0 -62.5 10.6 -5.1 7.7 100 109 A D T 45S- 0 0 29 37,-0.1 38,-0.4 2,-0.0 -2,-0.2 0.774 98.9-145.2 -69.9 -27.0 12.9 -4.7 10.7 101 110 A N T <5 - 0 0 84 -4,-2.4 2,-0.4 1,-0.2 37,-0.2 0.960 19.5-170.3 64.2 54.8 9.7 -4.7 12.9 102 111 A W E < - G 0 96A 0 -6,-2.0 -6,-2.6 -5,-0.6 2,-0.5 -0.673 2.4-163.1 -74.5 134.9 10.8 -2.3 15.7 103 112 A Q E - G 0 95A 48 -2,-0.4 -90,-2.8 -90,-0.3 2,-0.5 -0.979 8.8-167.5-126.7 126.9 8.4 -2.3 18.6 104 113 A V E -AG 12 94A 0 -10,-3.2 -10,-2.7 -2,-0.5 2,-0.4 -0.958 15.1-142.5-112.2 124.6 8.2 0.4 21.2 105 114 A K E -AG 11 93A 81 -94,-3.0 -94,-2.0 -2,-0.5 2,-0.6 -0.718 15.4-158.7 -79.4 132.5 6.1 -0.2 24.4 106 115 A V E -AG 10 92A 0 -14,-2.6 -14,-2.3 -2,-0.4 2,-0.5 -0.971 12.8-179.7-117.6 119.0 4.4 3.0 25.5 107 116 A R E -AG 9 91A 111 -98,-2.7 -98,-3.1 -2,-0.6 2,-0.5 -0.986 23.4-140.4-124.0 121.4 3.4 3.1 29.1 108 117 A L E +A 8 0A 0 -18,-3.5 -100,-0.2 -2,-0.5 3,-0.1 -0.710 27.0 168.5 -68.4 118.5 1.6 6.0 30.8 109 118 A E E + 0 0 70 -102,-3.4 2,-0.3 -2,-0.5 -1,-0.2 0.807 61.5 5.9 -99.3 -40.4 3.1 6.4 34.3 110 119 A K E -A 7 0A 107 -103,-1.2 -103,-3.6 2,-0.0 2,-0.5 -0.998 48.4-153.7-148.8 141.1 1.6 9.7 35.5 111 120 A I E +A 6 0A 48 -2,-0.3 -105,-0.2 -105,-0.2 -107,-0.0 -0.987 36.3 165.2-108.8 119.6 -0.9 12.3 34.4 112 121 A L E -A 5 0A 73 -107,-2.5 -107,-3.9 -2,-0.5 3,-0.1 -0.950 43.3 -90.5-137.0 154.6 0.1 15.7 36.0 113 122 A P E -A 4 0A 86 0, 0.0 -109,-0.3 0, 0.0 -110,-0.1 -0.375 55.9-102.6 -59.2 143.2 -0.6 19.5 35.6 114 123 A R - 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