==== 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 28-MAR-07 2EMQ . COMPND 2 MOLECULE: HYPOTHETICAL CONSERVED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS KAUSTOPHILUS; . AUTHOR P.H.REHSE,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS IN . 268 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 18.7 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 . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 18 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 23.1 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+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 2 1 0 5 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 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 . 8 2 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 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 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 10 A Q 0 0 208 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.5 13.0 5.9 -25.5 2 11 A M - 0 0 135 1,-0.1 91,-2.3 90,-0.0 92,-0.3 -0.223 360.0-140.0 -75.2 170.5 12.8 3.1 -22.9 3 12 A T B -A 92 0A 35 89,-0.2 4,-0.3 90,-0.1 89,-0.2 -0.774 23.1-102.7-129.9 171.9 11.6 3.7 -19.4 4 13 A V S >> S+ 0 0 0 87,-1.2 3,-2.0 84,-0.3 4,-1.1 0.889 99.8 82.6 -62.0 -44.2 12.4 2.6 -15.8 5 14 A K T 34 S+ 0 0 51 84,-2.1 -1,-0.2 1,-0.3 85,-0.1 0.655 88.0 57.1 -34.0 -32.3 9.7 -0.0 -15.4 6 15 A P T 34 S+ 0 0 98 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.790 111.5 35.5 -78.1 -30.2 11.9 -2.7 -17.1 7 16 A F T <4 S+ 0 0 39 -3,-2.0 113,-0.3 -4,-0.3 -2,-0.2 0.501 89.5 123.3-100.3 -5.7 15.1 -2.6 -15.0 8 17 A L < - 0 0 28 -4,-1.1 111,-0.2 111,-0.1 3,-0.0 -0.355 55.9-143.0 -65.2 128.5 13.3 -2.0 -11.7 9 18 A I E -B 118 0B 31 109,-2.0 109,-1.9 -2,-0.2 -1,-0.1 -0.808 35.4-113.5 -87.4 119.7 13.8 -4.5 -8.8 10 19 A P E > -B 117 0B 55 0, 0.0 3,-1.7 0, 0.0 107,-0.3 -0.146 15.8-117.6 -56.4 150.2 10.4 -4.7 -7.1 11 20 A A G > S+ 0 0 9 105,-1.7 3,-3.0 1,-0.3 106,-0.1 0.854 110.2 68.1 -55.0 -41.1 9.9 -3.4 -3.6 12 21 A D G 3 S+ 0 0 131 1,-0.3 -1,-0.3 104,-0.2 105,-0.1 0.708 102.0 48.9 -54.9 -20.5 9.1 -6.9 -2.2 13 22 A K G < S+ 0 0 80 -3,-1.7 2,-0.4 2,-0.1 -1,-0.3 0.235 99.9 83.1-103.4 11.9 12.7 -7.8 -2.9 14 23 A V S < S- 0 0 16 -3,-3.0 2,-0.1 19,-0.0 24,-0.0 -0.966 74.7-130.1-122.5 130.7 14.1 -4.8 -1.2 15 24 A A + 0 0 42 -2,-0.4 2,-0.3 14,-0.1 -2,-0.1 -0.426 34.7 166.4 -73.8 149.4 14.8 -4.4 2.5 16 25 A H - 0 0 51 22,-0.2 2,-0.3 -2,-0.1 24,-0.2 -0.926 22.2-139.4-152.5 173.7 13.5 -1.3 4.2 17 26 A V B -e 40 0C 1 22,-1.9 24,-1.4 -2,-0.3 21,-0.0 -0.978 22.8-108.7-142.6 153.7 12.9 0.1 7.7 18 27 A Q > - 0 0 71 -2,-0.3 3,-2.7 22,-0.2 58,-0.4 -0.629 28.0-120.8 -85.5 139.6 10.2 2.2 9.4 19 28 A P T 3 S+ 0 0 18 0, 0.0 58,-2.0 0, 0.0 59,-0.2 0.539 112.7 53.5 -53.8 -8.3 10.9 5.8 10.4 20 29 A G T 3 S+ 0 0 29 56,-0.2 2,-0.1 55,-0.1 3,-0.1 0.398 81.9 112.4-109.2 0.4 10.2 4.9 14.0 21 30 A N S < S- 0 0 32 -3,-2.7 55,-2.6 1,-0.1 56,-0.2 -0.407 75.6-104.9 -72.2 149.3 12.6 2.0 14.3 22 31 A Y B >> -H 75 0D 105 53,-0.3 3,-2.1 1,-0.1 4,-1.5 -0.502 26.9-117.7 -75.7 145.5 15.6 2.4 16.6 23 32 A L H 3> S+ 0 0 0 51,-3.0 4,-3.5 1,-0.3 5,-0.2 0.873 113.2 62.9 -49.0 -45.2 18.9 3.0 14.8 24 33 A D H 3> S+ 0 0 58 47,-2.6 4,-1.4 50,-0.3 -1,-0.3 0.773 104.7 50.1 -53.9 -26.2 20.4 -0.2 16.3 25 34 A H H <> S+ 0 0 86 -3,-2.1 4,-2.3 46,-0.3 -1,-0.2 0.935 111.2 44.8 -77.6 -49.2 17.6 -2.0 14.3 26 35 A A H X S+ 0 0 0 -4,-1.5 4,-2.9 1,-0.2 5,-0.2 0.884 111.6 56.8 -59.8 -37.4 18.4 -0.2 11.0 27 36 A L H X S+ 0 0 0 -4,-3.5 4,-1.9 -5,-0.2 -1,-0.2 0.921 106.5 48.7 -59.4 -45.2 22.0 -0.9 11.8 28 37 A L H X S+ 0 0 76 -4,-1.4 4,-1.2 -5,-0.2 -2,-0.2 0.931 113.3 45.9 -61.9 -48.5 21.3 -4.6 12.0 29 38 A V H >X S+ 0 0 32 -4,-2.3 4,-1.1 1,-0.2 3,-0.7 0.927 110.6 52.6 -62.0 -46.6 19.4 -4.8 8.7 30 39 A L H >< S+ 0 0 4 -4,-2.9 3,-0.6 1,-0.3 -1,-0.2 0.886 105.0 56.8 -56.8 -39.8 22.0 -2.7 6.9 31 40 A T H 3< S+ 0 0 10 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.833 113.5 40.1 -61.3 -32.8 24.7 -5.1 8.0 32 41 A K H << S+ 0 0 111 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.495 103.2 75.0 -98.6 -4.5 22.8 -8.0 6.5 33 42 A T S << S- 0 0 32 -4,-1.1 -19,-0.0 -3,-0.6 5,-0.0 -0.478 80.0-127.2 -95.3 175.3 21.6 -6.4 3.2 34 43 A G S S+ 0 0 81 -2,-0.2 2,-0.3 3,-0.1 -4,-0.1 0.088 74.0 98.9-111.6 24.1 24.0 -5.8 0.3 35 44 A Y S S- 0 0 89 -5,-0.2 -2,-0.2 1,-0.1 3,-0.0 -0.813 71.4-131.8-116.3 154.5 23.2 -2.1 -0.2 36 45 A S S S+ 0 0 63 -2,-0.3 17,-0.5 16,-0.1 2,-0.3 0.886 93.2 8.5 -64.0 -44.2 24.7 1.2 0.8 37 46 A A E S- F 0 52C 10 15,-0.2 15,-0.2 16,-0.1 -3,-0.1 -0.835 70.7-135.6-133.0 170.4 21.5 2.6 2.1 38 47 A I E - F 0 51C 2 13,-1.9 13,-1.4 -2,-0.3 -22,-0.2 -0.995 25.6-108.4-134.3 138.5 18.0 1.4 2.8 39 48 A P E - F 0 50C 1 0, 0.0 -22,-1.9 0, 0.0 2,-0.7 -0.304 25.1-139.9 -62.0 143.6 14.6 2.9 2.0 40 49 A V E +eF 17 49C 0 9,-3.1 8,-3.6 -24,-0.2 9,-0.8 -0.922 27.9 177.9-110.1 106.6 12.6 4.3 4.9 41 50 A L E - F 0 47C 0 -24,-1.4 6,-0.2 -2,-0.7 -25,-0.0 -0.874 18.6-141.6-112.3 142.5 8.9 3.5 4.4 42 51 A D > - 0 0 29 4,-1.7 3,-0.8 -2,-0.4 -1,-0.1 -0.053 45.9 -80.2 -82.3-164.7 6.1 4.2 6.8 43 52 A T T 3 S+ 0 0 138 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.764 131.4 55.5 -69.1 -28.3 3.2 1.9 7.5 44 53 A S T 3 S- 0 0 64 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.552 117.7-112.2 -82.0 -9.2 1.4 3.0 4.3 45 54 A Y < + 0 0 82 -3,-0.8 70,-2.0 1,-0.3 2,-0.5 0.672 66.7 151.2 83.3 20.5 4.5 2.0 2.3 46 55 A K - 0 0 74 68,-0.2 -4,-1.7 1,-0.1 -1,-0.3 -0.741 50.6-116.0 -87.1 127.5 5.2 5.7 1.4 47 56 A L E +F 41 0C 5 -2,-0.5 -6,-0.2 66,-0.3 3,-0.1 -0.446 37.1 171.1 -66.0 125.9 8.9 6.4 0.9 48 57 A H E - 0 0 63 -8,-3.6 2,-0.3 1,-0.4 -7,-0.2 0.585 54.4 -75.6-109.8 -18.3 10.3 8.9 3.5 49 58 A G E -F 40 0C 0 -9,-0.8 -9,-3.1 34,-0.1 -1,-0.4 -0.967 48.2 -70.1 153.0-168.6 14.0 8.7 2.7 50 59 A L E -FG 39 81C 21 31,-1.9 31,-3.1 -2,-0.3 2,-0.4 -0.879 29.5-165.6-123.0 154.6 17.2 6.7 2.9 51 60 A I E +F 38 0C 0 -13,-1.4 -13,-1.9 -2,-0.3 2,-0.3 -0.997 9.3 175.9-141.4 138.0 19.4 5.8 5.8 52 61 A S E > -F 37 0C 20 -2,-0.4 4,-1.5 -15,-0.2 -15,-0.2 -0.795 45.5-101.3-131.7 174.2 22.9 4.4 5.8 53 62 A M H > S+ 0 0 13 -17,-0.5 4,-2.8 -2,-0.3 5,-0.3 0.841 120.5 58.1 -69.3 -32.4 25.5 3.6 8.4 54 63 A T H > S+ 0 0 50 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.895 104.2 53.7 -62.7 -38.6 27.5 6.8 7.6 55 64 A M H > S+ 0 0 44 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.923 113.1 42.1 -60.8 -46.0 24.3 8.8 8.5 56 65 A M H >X S+ 0 0 0 -4,-1.5 3,-1.4 2,-0.2 4,-0.7 0.973 115.5 46.4 -66.5 -57.1 24.0 7.1 11.9 57 66 A M H >< S+ 0 0 0 -4,-2.8 3,-1.3 1,-0.3 4,-0.3 0.890 109.6 57.0 -52.4 -42.3 27.7 7.2 12.9 58 67 A D H 3< S+ 0 0 92 -4,-2.3 3,-0.3 -5,-0.3 -1,-0.3 0.741 106.2 50.2 -63.0 -24.0 27.8 10.8 11.8 59 68 A A H << S+ 0 0 36 -3,-1.4 -1,-0.3 -4,-0.8 -2,-0.2 0.505 112.6 45.4 -93.2 -6.2 24.9 11.7 14.2 60 69 A I S << S+ 0 0 0 -3,-1.3 7,-2.2 -4,-0.7 2,-1.1 0.182 76.8 122.0-120.4 15.1 26.5 10.0 17.2 61 70 A L B -I 66 0E 53 -3,-0.3 5,-0.2 -4,-0.3 2,-0.0 -0.688 43.7-171.4 -83.1 100.5 30.1 11.3 16.8 62 71 A G - 0 0 30 3,-2.3 -2,-0.1 -2,-1.1 -3,-0.0 -0.220 36.2-107.7 -82.8 178.2 30.8 13.1 20.1 63 72 A L S S+ 0 0 186 1,-0.2 3,-0.1 -2,-0.0 -1,-0.1 0.858 120.0 25.4 -74.1 -35.9 33.8 15.3 20.9 64 73 A E S S- 0 0 192 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.604 133.0 -3.3-102.9 -16.0 35.3 12.7 23.2 65 74 A R S S- 0 0 124 -5,-0.0 -3,-2.3 2,-0.0 2,-1.2 -0.991 72.1 -91.9-170.7 161.5 33.7 9.5 21.7 66 75 A I B -I 61 0E 29 -2,-0.3 2,-2.7 -5,-0.2 -5,-0.2 -0.735 47.3-138.4 -81.7 99.4 31.4 7.8 19.3 67 76 A E > + 0 0 53 -7,-2.2 3,-1.7 -2,-1.2 4,-0.3 -0.332 34.8 168.4 -64.3 72.4 28.3 7.8 21.5 68 77 A F G > + 0 0 32 -2,-2.7 3,-1.5 1,-0.3 4,-0.3 0.747 64.0 75.0 -58.3 -28.1 27.2 4.3 20.7 69 78 A E G > S+ 0 0 100 1,-0.3 3,-1.0 2,-0.2 4,-0.3 0.760 86.1 66.2 -58.6 -23.8 24.7 4.2 23.5 70 79 A R G X> S+ 0 0 85 -3,-1.7 4,-2.1 1,-0.2 3,-1.6 0.753 79.9 74.8 -71.4 -25.7 22.4 6.5 21.5 71 80 A L G <4 S+ 0 0 2 -3,-1.5 -47,-2.6 -4,-0.3 -46,-0.3 0.731 94.5 56.1 -59.7 -20.0 21.7 4.0 18.7 72 81 A E G <4 S+ 0 0 55 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.679 116.6 31.9 -85.7 -19.1 19.4 2.3 21.2 73 82 A T T <4 S+ 0 0 101 -3,-1.6 2,-0.4 -4,-0.3 -2,-0.2 0.540 100.3 85.4-115.3 -11.1 17.3 5.4 21.9 74 83 A M < - 0 0 18 -4,-2.1 -51,-3.0 2,-0.0 -50,-0.3 -0.764 66.4-142.1 -95.4 139.0 17.3 7.3 18.5 75 84 A K B > -H 22 0D 69 -2,-0.4 3,-1.3 -53,-0.3 4,-0.4 -0.606 24.3-111.8 -94.7 160.0 14.8 6.4 15.8 76 85 A V G >> S+ 0 0 0 -55,-2.6 4,-3.2 -58,-0.4 3,-1.6 0.814 110.0 70.3 -60.5 -33.3 15.7 6.4 12.1 77 86 A E G 34 S+ 0 0 87 -58,-2.0 -1,-0.3 1,-0.3 -57,-0.1 0.753 95.0 56.5 -56.8 -25.9 13.5 9.4 11.3 78 87 A E G <4 S+ 0 0 111 -3,-1.3 -1,-0.3 -59,-0.2 -2,-0.2 0.688 120.3 27.2 -79.7 -20.0 16.0 11.6 13.2 79 88 A V T <4 S+ 0 0 18 -3,-1.6 -2,-0.2 -4,-0.4 -3,-0.1 0.753 92.7 106.3-112.0 -36.0 18.9 10.5 11.0 80 89 A M < - 0 0 13 -4,-3.2 2,-0.6 1,-0.1 -29,-0.2 0.089 69.8-116.0 -47.2 158.3 17.5 9.6 7.6 81 90 A N B +G 50 0C 69 -31,-3.1 -31,-1.9 1,-0.1 -1,-0.1 -0.893 28.2 179.9-101.8 121.9 18.0 11.7 4.5 82 91 A R + 0 0 140 -2,-0.6 2,-2.1 -33,-0.2 -1,-0.1 0.761 65.6 81.1 -92.3 -29.8 14.7 13.1 3.1 83 92 A N + 0 0 155 -33,-0.1 -1,-0.2 -34,-0.0 -34,-0.1 -0.518 68.3 141.0 -77.6 77.0 16.1 15.0 0.2 84 93 A I - 0 0 20 -2,-2.1 2,-0.1 -3,-0.1 22,-0.1 -0.882 56.2-103.7-123.2 153.8 16.6 12.1 -2.1 85 94 A P - 0 0 34 0, 0.0 22,-0.7 0, 0.0 2,-0.4 -0.428 36.7-166.7 -71.0 148.4 16.1 11.5 -5.9 86 95 A R E -c 107 0B 87 20,-0.1 2,-0.3 -2,-0.1 22,-0.2 -0.997 4.9-159.4-140.4 133.3 12.9 9.7 -6.8 87 96 A L E -c 108 0B 3 20,-2.5 22,-2.4 -2,-0.4 2,-0.3 -0.817 14.6-130.4-111.8 152.7 12.0 8.1 -10.2 88 97 A R E > -c 109 0B 114 -2,-0.3 3,-0.8 20,-0.2 -84,-0.3 -0.752 28.7-112.4-100.2 148.8 8.6 7.2 -11.5 89 98 A L T 3 S+ 0 0 40 20,-1.0 -84,-2.1 -2,-0.3 2,-0.3 0.758 119.9 45.6 -47.8 -23.5 7.8 3.8 -13.0 90 99 A D T 3 S+ 0 0 76 -86,-0.2 -1,-0.3 -87,-0.1 2,-0.3 -0.615 80.7 120.6-125.9 71.7 7.5 5.8 -16.2 91 100 A D S < S- 0 0 32 -3,-0.8 -87,-1.2 -2,-0.3 -86,-0.2 -0.809 73.7 -81.1-120.7 163.8 10.4 8.3 -16.4 92 101 A S B > -A 3 0A 49 -2,-0.3 4,-1.6 -89,-0.2 -89,-0.2 -0.391 27.4-133.9 -68.4 145.2 12.9 8.3 -19.3 93 102 A L H > S+ 0 0 30 -91,-2.3 4,-2.3 1,-0.2 5,-0.2 0.896 109.5 61.6 -63.1 -36.9 15.6 5.7 -19.1 94 103 A M H > S+ 0 0 85 -92,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.927 103.2 48.3 -51.1 -52.2 17.9 8.7 -20.1 95 104 A K H > S+ 0 0 96 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.853 109.5 53.0 -58.2 -40.5 16.9 10.4 -16.9 96 105 A A H X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.922 105.8 51.8 -64.6 -46.8 17.5 7.3 -14.7 97 106 A V H < S+ 0 0 8 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.873 105.9 55.8 -59.5 -38.7 21.1 6.7 -16.0 98 107 A G H >X S+ 0 0 30 -4,-1.6 3,-1.0 -5,-0.2 4,-0.6 0.931 109.1 48.0 -59.4 -43.3 22.0 10.3 -15.2 99 108 A L H >X S+ 0 0 44 -4,-1.5 4,-2.1 1,-0.2 3,-0.7 0.839 106.7 54.0 -68.4 -35.5 20.9 9.8 -11.6 100 109 A I H 3< S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.463 92.7 72.6 -82.0 3.7 22.7 6.5 -11.1 101 110 A V H <4 S+ 0 0 10 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.843 114.4 25.8 -78.3 -32.3 26.0 8.1 -12.1 102 111 A N H << S+ 0 0 99 -3,-0.7 -2,-0.2 -4,-0.6 -3,-0.1 0.718 123.8 52.9 -99.4 -28.5 25.9 9.9 -8.8 103 112 A H S < S- 0 0 61 -4,-2.1 -1,-0.2 1,-0.1 3,-0.1 -0.937 71.8-138.2-116.1 130.9 23.8 7.5 -6.7 104 113 A P S S- 0 0 53 0, 0.0 17,-1.5 0, 0.0 18,-0.3 0.842 91.7 -12.0 -50.3 -30.7 24.5 3.8 -6.3 105 114 A F E - D 0 120B 7 15,-0.2 2,-0.4 -6,-0.1 15,-0.2 -0.974 65.2-139.3-166.4 155.5 20.7 3.4 -6.7 106 115 A V E - D 0 119B 1 13,-3.1 13,-3.6 -2,-0.3 2,-0.2 -0.965 22.9-116.4-127.5 142.0 17.5 5.4 -6.7 107 116 A C E -cD 86 118B 1 -22,-0.7 -20,-2.5 -2,-0.4 2,-0.5 -0.502 23.7-148.8 -76.0 138.9 14.1 4.7 -5.3 108 117 A V E -cD 87 117B 0 9,-3.2 8,-3.3 -22,-0.2 9,-1.6 -0.940 6.8-160.5-113.0 123.7 11.1 4.3 -7.7 109 118 A E E -cD 88 115B 46 -22,-2.4 -20,-1.0 -2,-0.5 6,-0.3 -0.858 21.7-121.4-102.9 135.0 7.6 5.3 -6.6 110 119 A N - 0 0 36 4,-3.8 3,-0.2 -2,-0.4 -1,-0.1 -0.160 37.2 -93.0 -67.1 170.3 4.6 3.9 -8.4 111 120 A D S S+ 0 0 81 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.692 125.0 55.1 -60.4 -21.6 2.2 6.3 -10.2 112 121 A D S S- 0 0 144 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.921 124.7 -98.3 -76.7 -43.9 -0.1 6.5 -7.1 113 122 A G S S+ 0 0 23 1,-0.3 -66,-0.3 -3,-0.2 2,-0.3 0.412 81.1 124.6 137.9 10.5 2.7 7.6 -4.9 114 123 A Y S S- 0 0 91 -68,-0.1 -4,-3.8 1,-0.1 -1,-0.3 -0.722 72.5 -91.7-100.4 147.9 3.8 4.4 -3.2 115 124 A F E + D 0 109B 5 -70,-2.0 -6,-0.3 -2,-0.3 -104,-0.1 -0.370 44.6 174.3 -57.4 120.7 7.3 2.9 -3.1 116 125 A A E - 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