==== 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 29-AUG-08 3EC6 . COMPND 2 MOLECULE: GENERAL STRESS PROTEIN 26; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR Y.KIM,X.XU,H.CUI,A.SAVCHENKO,A.EDWARDS,W.F.ANDERSON,A.JOACHI . 129 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8025.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 38.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1.6 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 . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 1 2 0 2 0 1 0 0 1 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 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 1 A X 0 0 194 0, 0.0 4,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 149.5 -0.4 29.9 44.9 2 2 A H > + 0 0 121 1,-0.2 4,-3.2 2,-0.1 5,-0.2 0.258 360.0 107.7-118.5 9.8 -1.2 28.7 41.4 3 3 A L H > S+ 0 0 9 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.904 85.4 46.6 -59.5 -51.1 -2.6 31.6 39.3 4 4 A K H > S+ 0 0 111 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.907 117.0 46.3 -58.3 -39.6 0.4 32.2 37.1 5 5 A E H > S+ 0 0 124 2,-0.2 4,-2.5 -4,-0.2 -2,-0.2 0.920 110.5 51.6 -68.4 -42.1 0.6 28.4 36.5 6 6 A K H X S+ 0 0 74 -4,-3.2 4,-1.5 2,-0.2 -2,-0.2 0.905 114.5 45.4 -56.8 -43.9 -3.2 28.2 35.9 7 7 A I H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.929 111.8 49.4 -67.3 -45.4 -2.8 31.0 33.3 8 8 A T H X S+ 0 0 48 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.883 106.2 58.3 -60.5 -37.5 0.3 29.5 31.7 9 9 A T H X S+ 0 0 65 -4,-2.5 4,-0.5 2,-0.2 -1,-0.2 0.906 110.2 43.8 -54.3 -48.5 -1.6 26.1 31.5 10 10 A I H >< S+ 0 0 21 -4,-1.5 3,-1.3 1,-0.2 -2,-0.2 0.950 114.6 47.2 -66.2 -51.2 -4.3 27.8 29.4 11 11 A I H 3< S+ 0 0 14 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.822 112.7 51.5 -60.1 -28.3 -1.8 29.7 27.3 12 12 A Q H 3< S+ 0 0 132 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.499 104.9 69.8 -88.5 -4.7 0.2 26.4 26.8 13 13 A G S << S- 0 0 40 -3,-1.3 -3,-0.1 -4,-0.5 -2,-0.0 0.303 101.3 -9.5 -89.9-143.8 -3.0 24.5 25.7 14 14 A Q - 0 0 131 52,-0.2 -1,-0.3 1,-0.1 52,-0.1 -0.211 59.8-141.8 -59.3 149.5 -5.0 24.8 22.5 15 15 A R + 0 0 134 -3,-0.1 19,-2.8 50,-0.1 2,-0.4 0.684 65.1 97.8 -90.1 -22.1 -4.1 27.7 20.3 16 16 A T E +A 33 0A 53 17,-0.2 50,-0.6 15,-0.1 17,-0.2 -0.598 44.3 141.3 -82.5 125.3 -7.5 29.1 18.9 17 17 A G E -AB 32 65A 7 15,-3.0 15,-2.2 -2,-0.4 2,-0.5 -0.689 49.6 -89.9-137.0-164.4 -9.0 32.0 20.7 18 18 A V E -AB 31 64A 31 46,-2.6 46,-1.8 13,-0.2 2,-0.6 -0.971 25.5-161.1-121.6 127.5 -10.9 35.2 19.9 19 19 A L E -AB 30 63A 0 11,-2.9 11,-1.9 -2,-0.5 2,-0.4 -0.953 13.1-167.3-106.2 119.8 -9.2 38.6 19.2 20 20 A S E +AB 29 62A 23 42,-3.2 42,-2.0 -2,-0.6 2,-0.2 -0.876 11.7 167.0-111.1 141.8 -11.5 41.6 19.6 21 21 A T E -A 28 0A 6 7,-2.7 7,-2.4 -2,-0.4 2,-0.5 -0.780 38.9-103.0-136.2 171.9 -10.7 45.1 18.5 22 22 A V E -A 27 0A 51 36,-0.4 2,-0.5 38,-0.4 35,-0.2 -0.957 33.6-173.4-105.0 131.4 -12.6 48.4 17.9 23 23 A R E > S-A 26 0A 49 3,-3.5 3,-0.6 -2,-0.5 31,-0.1 -0.959 72.0 -25.7-132.0 102.3 -13.3 49.2 14.3 24 24 A N T 3 S- 0 0 149 -2,-0.5 -1,-0.1 1,-0.2 30,-0.0 0.922 125.9 -49.0 57.0 44.5 -14.8 52.5 13.6 25 25 A D T 3 S+ 0 0 156 1,-0.2 -1,-0.2 0, 0.0 -3,-0.0 0.748 123.4 98.4 68.9 23.2 -16.3 52.8 17.1 26 26 A K E < S-A 23 0A 135 -3,-0.6 -3,-3.5 2,-0.0 -1,-0.2 -0.975 77.4-106.9-135.6 150.6 -17.9 49.3 16.8 27 27 A P E -A 22 0A 120 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.501 32.4-174.1 -78.2 148.8 -16.6 46.0 18.2 28 28 A H E -A 21 0A 60 -7,-2.4 -7,-2.7 -2,-0.2 2,-0.4 -0.987 1.0-171.8-140.1 138.2 -15.1 43.3 15.9 29 29 A S E +A 20 0A 66 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.967 3.8 179.4-132.1 145.4 -14.0 39.8 16.9 30 30 A A E -A 19 0A 25 -11,-1.9 -11,-2.9 -2,-0.4 2,-0.3 -0.994 33.1-112.8-141.7 144.0 -12.2 37.2 14.9 31 31 A F E +A 18 0A 167 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.608 46.4 169.9 -68.5 138.6 -10.9 33.6 15.6 32 32 A X E -A 17 0A 31 -15,-2.2 -15,-3.0 -2,-0.3 2,-0.4 -0.985 37.3-114.1-149.8 147.3 -7.1 33.6 15.6 33 33 A X E -A 16 0A 28 -2,-0.3 2,-0.5 11,-0.2 11,-0.4 -0.753 36.9-144.9 -79.6 134.5 -4.4 31.1 16.6 34 34 A F + 0 0 7 -19,-2.8 9,-0.2 -2,-0.4 2,-0.2 -0.887 20.8 177.3-110.8 131.7 -2.4 32.4 19.6 35 35 A F E -C 42 0A 12 7,-3.2 7,-2.3 -2,-0.5 2,-0.3 -0.566 15.2-163.8-110.9 177.5 1.4 32.0 20.3 36 36 A H E -C 41 0A 62 5,-0.3 2,-0.4 -2,-0.2 5,-0.2 -0.999 31.3-151.8-160.6 157.1 3.2 33.5 23.3 37 37 A E E > S-C 40 0A 66 3,-2.3 3,-2.1 -2,-0.3 2,-0.2 -0.935 85.3 -49.7-128.5 111.0 6.4 34.4 25.0 38 38 A D T 3 S- 0 0 138 -2,-0.4 -27,-0.0 1,-0.3 0, 0.0 -0.436 124.3 -21.9 52.3-125.4 5.7 34.2 28.7 39 39 A F T 3 S+ 0 0 33 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.494 115.1 103.2 -94.7 3.8 2.5 36.2 29.1 40 40 A V E < -C 37 0A 29 -3,-2.1 -3,-2.3 76,-0.1 2,-0.3 -0.694 62.9-149.8 -85.2 126.5 2.9 38.2 25.9 41 41 A L E -CD 36 115A 1 74,-1.8 74,-3.1 -2,-0.4 2,-0.3 -0.661 11.8-167.9-100.8 152.7 0.6 36.9 23.2 42 42 A Y E -CD 35 114A 9 -7,-2.3 -7,-3.2 -2,-0.3 2,-0.4 -0.998 5.9-165.1-137.7 142.9 1.3 36.9 19.5 43 43 A V E - D 0 113A 1 70,-1.9 70,-3.1 -2,-0.3 2,-0.4 -0.995 17.4-137.0-127.4 135.5 -1.0 36.3 16.5 44 44 A A E + D 0 112A 9 -11,-0.4 2,-0.3 -2,-0.4 -11,-0.2 -0.777 41.0 146.0 -89.7 131.7 0.3 35.7 12.9 45 45 A T E - D 0 111A 11 66,-2.5 66,-2.4 -2,-0.4 2,-0.3 -0.934 51.5 -80.1-153.6 178.4 -1.6 37.5 10.2 46 46 A D E > - D 0 110A 41 -2,-0.3 3,-2.2 64,-0.2 6,-0.3 -0.659 37.5-128.8 -87.1 139.3 -1.5 39.3 6.9 47 47 A R T 3 S+ 0 0 75 62,-2.3 -1,-0.1 -2,-0.3 63,-0.1 0.731 107.1 58.3 -66.2 -16.7 -0.3 42.9 7.1 48 48 A Q T 3 S+ 0 0 140 61,-0.1 -1,-0.3 4,-0.1 5,-0.1 0.386 79.8 130.5 -90.1 4.6 -3.3 44.1 5.1 49 49 A S <> - 0 0 26 -3,-2.2 4,-1.5 1,-0.1 3,-0.5 -0.213 66.0-130.2 -56.1 141.0 -5.7 42.6 7.6 50 50 A K H > S+ 0 0 144 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.815 109.4 64.8 -62.8 -28.2 -8.5 44.9 8.9 51 51 A K H > S+ 0 0 11 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.882 100.9 51.1 -62.6 -34.0 -7.4 43.8 12.4 52 52 A I H > S+ 0 0 6 -3,-0.5 4,-2.6 -6,-0.3 -1,-0.2 0.930 110.6 46.9 -67.3 -44.1 -4.2 45.6 11.7 53 53 A T H X S+ 0 0 60 -4,-1.5 4,-1.2 2,-0.2 -2,-0.2 0.884 111.4 52.7 -60.6 -38.4 -6.0 48.7 10.6 54 54 A D H >X S+ 0 0 6 -4,-2.8 4,-2.1 2,-0.2 3,-1.1 0.957 110.9 45.8 -57.0 -53.8 -8.2 48.5 13.7 55 55 A I H 3< S+ 0 0 10 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.886 107.0 59.5 -61.9 -43.4 -5.1 48.3 15.9 56 56 A E H 3< S+ 0 0 134 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.806 113.3 39.0 -48.2 -34.8 -3.6 51.2 13.9 57 57 A N H << S+ 0 0 125 -4,-1.2 -2,-0.2 -3,-1.1 -1,-0.2 0.758 135.9 7.7 -93.6 -24.3 -6.7 53.2 15.0 58 58 A N < - 0 0 50 -4,-2.1 -36,-0.4 -36,-0.2 -1,-0.3 -0.871 62.1-158.1-158.0 116.9 -7.1 52.1 18.6 59 59 A P + 0 0 50 0, 0.0 22,-2.7 0, 0.0 2,-0.3 0.554 58.3 109.5 -82.0 -4.2 -4.5 49.8 20.2 60 60 A N E + E 0 80A 89 20,-0.2 -38,-0.4 -5,-0.1 2,-0.3 -0.570 44.9 173.2 -77.2 127.0 -6.8 48.3 23.0 61 61 A V E - E 0 79A 10 18,-2.9 18,-1.7 -2,-0.3 2,-0.4 -0.869 22.2-148.9-131.9 163.7 -7.6 44.7 22.4 62 62 A H E -BE 20 78A 52 -42,-2.0 -42,-3.2 -2,-0.3 2,-0.4 -0.994 11.2-161.7-134.4 138.3 -9.3 41.9 24.2 63 63 A V E -BE 19 77A 0 14,-2.5 14,-2.5 -2,-0.4 2,-0.4 -0.988 9.7-167.4-124.8 134.7 -8.6 38.1 24.0 64 64 A L E +BE 18 76A 65 -46,-1.8 -46,-2.6 -2,-0.4 2,-0.3 -0.986 27.6 165.0-112.0 126.5 -10.7 35.1 25.0 65 65 A L E +BE 17 75A 6 10,-2.2 10,-2.9 -2,-0.4 -48,-0.2 -0.991 36.5 41.1-149.0 136.1 -8.5 32.0 25.1 66 66 A G 0 0 30 -50,-0.6 -52,-0.2 1,-0.4 7,-0.1 0.158 360.0 360.0 126.4 -19.9 -8.7 28.4 26.4 67 67 A R 0 0 147 8,-0.1 -1,-0.4 -51,-0.1 3,-0.1 -0.571 360.0 360.0 -89.6 360.0 -12.2 27.1 25.8 68 ! 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 69 71 A K > 0 0 199 0, 0.0 3,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.1 -18.5 21.7 27.7 70 72 A L T 3 + 0 0 149 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 0.743 360.0 59.4 -66.3 -24.0 -19.7 25.0 29.3 71 73 A D T 3 S+ 0 0 138 2,-0.0 -1,-0.2 53,-0.0 2,-0.2 -0.036 70.0 127.8-106.4 36.0 -17.5 24.7 32.4 72 74 A E < - 0 0 71 -3,-0.9 2,-0.1 1,-0.1 -5,-0.1 -0.580 62.3-110.3 -79.0 148.4 -14.0 24.6 30.8 73 75 A D + 0 0 64 -2,-0.2 2,-0.3 -7,-0.1 51,-0.2 -0.465 46.4 158.4 -77.7 153.6 -11.5 27.1 32.3 74 76 A Y E - F 0 123A 66 49,-2.1 49,-3.4 -2,-0.1 2,-0.3 -0.973 29.2-119.7-161.5 176.6 -10.3 30.0 30.2 75 77 A I E -EF 65 122A 0 -10,-2.9 -10,-2.2 -2,-0.3 2,-0.4 -0.868 5.7-152.3-125.0 157.2 -8.7 33.4 30.3 76 78 A E E -EF 64 121A 52 45,-2.0 45,-2.9 -2,-0.3 2,-0.4 -0.992 17.6-162.9-122.8 136.3 -9.6 36.9 29.3 77 79 A V E -EF 63 120A 1 -14,-2.5 -14,-2.5 -2,-0.4 2,-0.4 -0.983 8.4-170.8-124.9 130.0 -6.7 39.3 28.4 78 80 A E E +EF 62 119A 75 41,-2.4 40,-3.2 -2,-0.4 41,-1.9 -0.974 34.2 113.9-112.6 131.7 -6.9 43.1 28.2 79 81 A G E -EF 61 117A 3 -18,-1.7 -18,-2.9 -2,-0.4 2,-0.4 -0.979 60.8 -77.5-174.0-178.6 -3.9 45.0 26.8 80 82 A L E -EF 60 116A 77 36,-1.2 36,-2.5 -2,-0.3 2,-0.3 -0.826 39.6-146.2-100.5 139.4 -2.4 47.1 24.0 81 83 A A E + F 0 115A 11 -22,-2.7 2,-0.3 -2,-0.4 34,-0.2 -0.717 18.6 172.4-104.2 150.7 -1.4 45.7 20.7 82 84 A S E - F 0 114A 55 32,-1.8 32,-3.0 -2,-0.3 2,-0.4 -0.924 36.6 -99.2-142.3 173.4 1.4 46.6 18.3 83 85 A I E - F 0 113A 61 -2,-0.3 2,-0.5 30,-0.2 30,-0.2 -0.819 32.1-164.2-102.1 136.6 2.8 45.1 15.1 84 86 A E E + F 0 112A 48 28,-3.1 28,-2.7 -2,-0.4 -2,-0.0 -0.973 18.8 172.2-124.4 125.7 6.0 43.0 15.4 85 87 A E + 0 0 91 -2,-0.5 2,-0.1 26,-0.2 -1,-0.1 0.212 27.3 145.5-116.8 12.4 8.1 42.1 12.3 86 88 A D > - 0 0 66 1,-0.2 4,-2.5 26,-0.1 5,-0.2 -0.333 44.3-146.3 -53.6 120.6 11.0 40.5 14.2 87 89 A S H > S+ 0 0 76 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.845 95.3 57.5 -60.2 -35.7 12.3 37.6 12.0 88 90 A T H > S+ 0 0 103 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.946 111.6 40.3 -64.5 -46.9 13.3 35.5 15.1 89 91 A L H > S+ 0 0 11 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.915 114.4 53.3 -68.5 -40.1 9.7 35.5 16.5 90 92 A K H X S+ 0 0 23 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.922 113.8 42.5 -59.8 -43.8 8.2 35.1 13.0 91 93 A N H < S+ 0 0 93 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.866 111.2 57.4 -71.2 -32.6 10.3 32.0 12.3 92 94 A K H < S+ 0 0 124 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.925 114.7 35.0 -61.9 -44.0 9.7 30.7 15.9 93 95 A F H < S+ 0 0 16 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.575 88.3 121.4 -91.5 -12.3 5.9 30.7 15.5 94 96 A W < + 0 0 44 -4,-1.0 2,-0.3 -5,-0.2 -3,-0.0 -0.233 31.6 152.7 -55.1 138.8 5.7 29.7 11.9 95 97 A N > - 0 0 41 1,-0.0 3,-1.6 9,-0.0 4,-0.2 -0.967 56.0 -98.8-160.7 167.9 3.8 26.5 11.2 96 98 A N G > S+ 0 0 120 -2,-0.3 3,-1.6 1,-0.3 4,-0.2 0.679 110.7 72.3 -73.9 -15.1 1.8 25.0 8.3 97 99 A S G > S+ 0 0 49 1,-0.3 3,-1.3 2,-0.1 -1,-0.3 0.862 90.4 63.7 -63.5 -27.6 -1.6 25.9 9.7 98 100 A L G X> S+ 0 0 3 -3,-1.6 3,-2.2 1,-0.2 4,-2.0 0.594 76.1 88.9 -70.1 -8.9 -0.7 29.5 8.8 99 101 A K G <4 S+ 0 0 117 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.643 73.8 71.4 -67.5 -11.5 -0.6 28.5 5.1 100 102 A R G <4 S+ 0 0 180 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.1 0.803 118.4 15.6 -66.4 -31.0 -4.3 29.3 4.9 101 103 A W T <4 S+ 0 0 148 -3,-2.2 2,-0.3 1,-0.2 -2,-0.2 0.569 128.7 38.8-121.4 -14.3 -3.4 33.0 5.2 102 104 A L < - 0 0 6 -4,-2.0 -1,-0.2 1,-0.1 -56,-0.0 -0.949 65.1-134.4-144.2 150.7 0.4 33.3 4.4 103 105 A L S S- 0 0 96 -2,-0.3 -4,-0.1 1,-0.3 -1,-0.1 0.845 73.7 -37.8 -76.4 -40.2 2.8 31.7 1.9 104 106 A R S > S- 0 0 126 -6,-0.1 3,-2.2 1,-0.0 -1,-0.3 -0.929 70.6 -79.2-179.2 163.9 5.8 30.9 4.0 105 107 A P T 3 S+ 0 0 27 0, 0.0 5,-0.1 0, 0.0 -12,-0.0 0.814 128.8 53.7 -59.5 -25.8 7.9 32.4 6.9 106 108 A E T 3 S+ 0 0 141 -15,-0.0 -15,-0.0 3,-0.0 -19,-0.0 0.412 75.7 129.0 -85.5 0.2 9.6 34.7 4.5 107 109 A D X - 0 0 10 -3,-2.2 3,-2.2 1,-0.2 0, 0.0 -0.393 58.3-142.8 -56.5 121.2 6.3 36.0 3.1 108 110 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.753 99.7 62.3 -59.3 -21.2 6.6 39.9 3.2 109 111 A N T 3 S+ 0 0 63 -63,-0.1 -62,-2.3 -62,-0.0 2,-0.5 0.575 80.4 102.8 -77.4 -11.0 2.9 40.0 4.2 110 112 A Y E < +D 46 0A 0 -3,-2.2 2,-0.3 -64,-0.2 -64,-0.2 -0.610 43.7 155.0 -79.3 120.8 3.5 38.0 7.4 111 113 A V E -D 45 0A 0 -66,-2.4 -66,-2.5 -2,-0.5 2,-0.4 -0.927 35.0-126.0-132.3 165.8 3.5 40.1 10.5 112 114 A L E -DF 44 84A 0 -28,-2.7 -28,-3.1 -2,-0.3 2,-0.6 -0.915 8.8-140.8-108.9 139.0 2.8 39.4 14.1 113 115 A I E -DF 43 83A 0 -70,-3.1 -70,-1.9 -2,-0.4 2,-0.5 -0.899 23.2-154.8 -91.4 122.9 0.3 41.2 16.3 114 116 A K E -DF 42 82A 50 -32,-3.0 -32,-1.8 -2,-0.6 2,-0.6 -0.868 4.8-160.7-101.2 126.3 2.0 41.5 19.7 115 117 A I E -DF 41 81A 1 -74,-3.1 -74,-1.8 -2,-0.5 -34,-0.2 -0.923 2.3-161.5-116.5 112.3 -0.4 41.8 22.7 116 118 A N E - F 0 80A 67 -36,-2.5 -36,-1.2 -2,-0.6 2,-0.1 -0.833 23.5-136.2 -91.9 108.8 1.1 43.3 25.9 117 119 A P E + F 0 79A 11 0, 0.0 -38,-0.3 0, 0.0 3,-0.1 -0.424 31.4 174.4 -74.8 141.3 -1.2 42.3 28.6 118 120 A D E S+ 0 0 78 -40,-3.2 13,-2.4 1,-0.4 2,-0.4 0.714 78.3 15.5 -99.3 -42.2 -2.2 44.7 31.4 119 121 A T E -GF 130 78A 18 -41,-1.9 -41,-2.4 11,-0.2 2,-0.5 -1.000 60.3-168.9-136.2 132.7 -4.8 42.4 33.0 120 122 A I E -GF 129 77A 1 9,-2.5 9,-2.5 -2,-0.4 2,-0.4 -0.987 11.0-160.8-120.0 122.2 -5.3 38.6 32.7 121 123 A Y E -GF 128 76A 63 -45,-2.9 -45,-2.0 -2,-0.5 2,-0.6 -0.830 7.1-148.5 -98.0 136.6 -8.5 37.3 34.3 122 124 A Y E -GF 127 75A 14 5,-2.9 5,-1.3 -2,-0.4 2,-0.7 -0.936 10.4-156.7-108.1 122.6 -8.7 33.5 35.0 123 125 A I E F 0 74A 22 -49,-3.4 -49,-2.1 -2,-0.6 -2,-0.0 -0.911 360.0 360.0-113.0 108.9 -12.2 32.1 34.7 124 126 A D 0 0 105 -2,-0.7 -51,-0.1 -51,-0.2 -2,-0.1 -0.811 360.0 360.0 102.7 360.0 -12.9 28.9 36.6 125 ! 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 0.0 126 133 A P 0 0 117 0, 0.0 2,-0.2 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 151.7 -12.4 35.7 38.5 127 134 A E E -G 122 0A 69 -5,-1.3 -5,-2.9 -124,-0.0 2,-0.3 -0.597 360.0-160.3 -83.5 157.6 -8.9 35.9 39.9 128 135 A F E -G 121 0A 113 -7,-0.2 2,-0.4 -2,-0.2 -7,-0.2 -0.985 19.2-147.1-142.4 158.2 -6.7 38.3 38.0 129 136 A L E -G 120 0A 26 -9,-2.5 -9,-2.5 -2,-0.3 2,-0.5 -0.971 14.0-149.4-115.3 130.4 -3.0 39.1 37.4 130 137 A R E G 119 0A 199 -2,-0.4 -11,-0.2 -11,-0.2 -12,-0.1 -0.905 360.0 360.0 -99.6 132.9 -1.9 42.7 36.7 131 138 A L 0 0 103 -13,-2.4 -2,-0.0 -2,-0.5 -15,-0.0 -0.938 360.0 360.0-123.2 360.0 1.2 42.8 34.4