==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS 06-JUN-07 2JQO . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YOBA; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR J.R.CORT,T.A.RAMELOT,C.X.CHEN,M.JANG,K.CUNNINGHAM,L.MA, . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7970.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 28.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 20 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 7.4 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 1 0 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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 1 0 1 1 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 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 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 M 0 0 195 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 156.0 0.1 -27.9 -5.9 2 2 A N + 0 0 153 1,-0.2 2,-1.3 2,-0.1 0, 0.0 0.681 360.0 74.1 -92.2 -25.8 -2.1 -25.8 -8.1 3 3 A K S S- 0 0 87 105,-0.1 -1,-0.2 3,-0.0 2,-0.1 -0.732 83.5-152.2 -84.9 88.9 0.1 -22.8 -7.3 4 4 A N - 0 0 136 -2,-1.3 -2,-0.1 1,-0.1 3,-0.1 -0.446 37.1 -83.8 -62.4 135.4 3.1 -23.7 -9.5 5 5 A E - 0 0 140 1,-0.2 2,-1.5 -2,-0.1 -1,-0.1 -0.124 38.9-120.9 -46.0 125.6 6.2 -22.2 -8.0 6 6 A Q S S+ 0 0 96 -3,-0.1 2,-0.2 2,-0.1 -1,-0.2 -0.602 76.7 109.1 -71.2 92.6 6.7 -18.6 -9.1 7 7 A N + 0 0 116 -2,-1.5 -2,-0.0 -3,-0.1 0, 0.0 -0.670 65.9 29.7-174.7 107.3 10.0 -19.2 -10.8 8 8 A G S S+ 0 0 77 1,-0.2 2,-0.2 -2,-0.2 3,-0.1 0.688 75.5 160.9 104.4 27.2 10.7 -19.2 -14.5 9 9 A D - 0 0 77 1,-0.1 -1,-0.2 4,-0.1 3,-0.2 -0.571 38.3-146.9 -80.8 143.6 8.0 -16.7 -15.5 10 10 A E S S+ 0 0 196 1,-0.2 2,-1.3 -2,-0.2 -1,-0.1 0.948 95.6 51.8 -72.2 -52.2 8.2 -14.9 -18.9 11 11 A T S S- 0 0 117 -3,-0.1 2,-0.9 2,-0.0 -1,-0.2 -0.709 82.0-161.9 -87.6 89.5 6.6 -11.8 -17.6 12 12 A K - 0 0 176 -2,-1.3 2,-0.3 -3,-0.2 -2,-0.0 -0.655 7.5-162.6 -75.5 104.6 8.7 -11.1 -14.5 13 13 A M - 0 0 57 -2,-0.9 2,-0.7 1,-0.0 69,-0.2 -0.662 25.4-108.7 -87.6 147.7 6.7 -8.7 -12.4 14 14 A Q E -A 81 0A 95 67,-2.2 67,-2.8 -2,-0.3 2,-0.5 -0.669 34.7-156.4 -83.7 115.2 8.4 -6.7 -9.7 15 15 A S E -A 80 0A 57 -2,-0.7 2,-0.4 65,-0.2 65,-0.2 -0.783 13.0-179.1 -97.4 130.5 7.4 -8.0 -6.3 16 16 A L E -A 79 0A 52 63,-2.4 63,-2.7 -2,-0.5 2,-0.6 -0.997 18.4-143.2-130.3 130.1 7.7 -5.8 -3.2 17 17 A V E +A 78 0A 57 -2,-0.4 2,-0.3 61,-0.2 61,-0.2 -0.825 38.1 145.6 -95.5 123.5 6.8 -7.0 0.3 18 18 A G E -A 77 0A 4 59,-2.5 59,-3.2 -2,-0.6 2,-0.4 -0.885 46.1 -93.0-148.6 176.6 5.1 -4.3 2.4 19 19 A Y E -AB 76 31A 46 12,-2.5 12,-2.4 -2,-0.3 2,-0.8 -0.820 25.9-136.8-101.2 134.8 2.6 -3.5 5.1 20 20 A V E +AB 75 30A 0 55,-2.7 54,-3.6 -2,-0.4 55,-1.0 -0.813 37.6 156.1 -87.3 109.5 -1.0 -2.6 4.4 21 21 A V E + 0 0 3 8,-1.9 2,-0.4 -2,-0.8 -1,-0.2 0.774 65.7 24.3-103.8 -36.8 -1.8 0.3 6.8 22 22 A L E - B 0 29A 29 7,-1.8 7,-2.7 51,-0.1 2,-0.4 -0.987 68.3-172.3-133.3 141.6 -4.6 2.1 5.0 23 23 A K E + B 0 28A 58 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.993 13.0 161.5-141.4 130.9 -7.0 0.6 2.5 24 24 A D - 0 0 103 3,-2.4 4,-0.0 -2,-0.4 5,-0.0 -0.218 50.7 -93.2-115.8-146.4 -9.7 2.0 0.2 25 25 A N S S+ 0 0 116 -2,-0.1 43,-0.1 3,-0.0 -1,-0.1 0.860 116.6 23.3-100.6 -55.7 -11.3 0.3 -2.9 26 26 A E S S+ 0 0 120 1,-0.1 36,-2.4 35,-0.1 37,-0.8 0.518 131.2 30.2 -90.5 -6.7 -9.3 1.5 -5.9 27 27 A R E - C 0 61A 136 34,-0.3 -3,-2.4 35,-0.2 2,-0.3 -0.989 59.1-164.5-151.1 155.0 -6.2 2.3 -3.9 28 28 A A E -BC 23 60A 0 32,-2.0 32,-2.5 -2,-0.3 2,-0.6 -0.991 20.2-130.5-141.7 149.5 -4.3 1.3 -0.8 29 29 A I E -BC 22 59A 10 -7,-2.7 -8,-1.9 -2,-0.3 -7,-1.8 -0.896 33.9-179.7-105.2 116.4 -1.5 2.9 1.3 30 30 A L E -BC 20 58A 4 28,-2.9 28,-3.0 -2,-0.6 2,-0.6 -0.832 29.3-135.2-118.8 151.9 1.4 0.6 2.0 31 31 A I E -BC 19 57A 2 -12,-2.4 -12,-2.5 -2,-0.3 26,-0.2 -0.937 12.8-167.6-101.7 116.7 4.7 0.7 3.8 32 32 A T + 0 0 43 24,-2.4 -15,-0.2 -2,-0.6 25,-0.1 0.447 66.6 78.9 -84.9 0.1 7.4 -0.8 1.6 33 33 A D S S- 0 0 65 23,-0.5 -14,-0.2 2,-0.2 -2,-0.1 -0.249 90.3-112.0 -95.7-172.2 9.8 -0.8 4.5 34 34 A T S S+ 0 0 113 -2,-0.1 2,-0.5 -16,-0.1 -16,-0.0 0.441 82.9 101.3-106.2 -2.3 10.0 -3.3 7.4 35 35 A K - 0 0 136 -16,-0.0 -2,-0.2 1,-0.0 -16,-0.1 -0.746 62.1-148.1 -86.3 124.2 8.9 -0.9 10.2 36 36 A A - 0 0 49 -2,-0.5 -2,-0.1 1,-0.1 -15,-0.0 -0.671 21.6-109.7 -89.3 145.7 5.3 -1.3 11.2 37 37 A P - 0 0 14 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.163 32.4-111.7 -68.3 166.0 3.3 1.7 12.5 38 38 A G > - 0 0 32 1,-0.1 4,-1.5 0, 0.0 3,-0.3 -0.381 34.2 -91.3 -93.4 176.6 2.2 2.2 16.1 39 39 A K T 4 S+ 0 0 151 1,-0.2 3,-0.4 2,-0.2 4,-0.3 0.906 128.3 45.0 -51.6 -47.6 -1.2 2.1 17.7 40 40 A E T >> S+ 0 0 155 1,-0.2 3,-1.0 2,-0.2 4,-0.6 0.778 103.6 64.5 -71.8 -26.2 -1.6 5.9 17.2 41 41 A D G >4 S+ 0 0 18 -3,-0.3 3,-0.6 1,-0.3 -1,-0.2 0.859 100.5 51.2 -67.1 -34.0 -0.3 5.7 13.6 42 42 A Y G 3< S+ 0 0 90 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.583 111.9 49.4 -74.3 -10.1 -3.4 3.6 12.7 43 43 A N G <4 S+ 0 0 109 -3,-1.0 -2,-0.2 -4,-0.3 -1,-0.2 0.427 93.4 99.1-106.5 -5.1 -5.4 6.4 14.3 44 44 A L S << S- 0 0 56 -3,-0.6 2,-0.2 -4,-0.6 -3,-0.0 -0.319 85.5 -93.3 -74.5 163.8 -3.7 9.2 12.5 45 45 A S > - 0 0 57 1,-0.1 4,-2.4 -2,-0.1 5,-0.3 -0.523 35.5-113.5 -76.2 149.3 -5.2 10.8 9.4 46 46 A E H > S+ 0 0 111 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.906 117.3 48.1 -49.5 -51.2 -4.1 9.4 6.0 47 47 A G H > S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.878 110.3 52.0 -59.8 -39.1 -2.2 12.6 5.1 48 48 A Q H > S+ 0 0 99 -3,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.903 111.6 46.1 -64.7 -41.9 -0.5 12.7 8.4 49 49 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.888 111.2 53.6 -67.0 -38.9 0.7 9.1 8.0 50 50 A M H < S+ 0 0 44 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.885 110.3 46.2 -62.3 -40.9 1.8 9.9 4.5 51 51 A N H < S+ 0 0 122 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.761 116.0 48.1 -72.7 -25.4 3.9 12.8 5.7 52 52 A K H < S+ 0 0 114 -4,-1.3 3,-0.4 -5,-0.2 -2,-0.2 0.954 120.6 31.0 -81.6 -54.5 5.3 10.7 8.4 53 53 A F S >X S+ 0 0 27 -4,-3.0 3,-2.1 1,-0.2 4,-0.6 0.123 82.7 128.0 -92.7 23.9 6.3 7.5 6.6 54 54 A K T 34 + 0 0 90 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.734 60.9 67.4 -50.9 -28.8 7.0 9.6 3.5 55 55 A N T 34 S+ 0 0 148 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.816 122.9 8.6 -66.3 -31.6 10.4 8.1 3.2 56 56 A N T <4 S+ 0 0 74 -3,-2.1 -24,-2.4 33,-0.0 -23,-0.5 0.027 94.1 125.7-143.6 28.9 9.1 4.6 2.3 57 57 A I E < -C 31 0A 0 -4,-0.6 2,-0.4 -3,-0.3 -26,-0.2 -0.770 33.3-174.5 -96.6 134.9 5.4 4.9 1.8 58 58 A V E -C 30 0A 22 -28,-3.0 -28,-2.9 -2,-0.4 2,-0.7 -0.993 16.6-148.9-132.8 127.3 3.8 3.7 -1.5 59 59 A I E -Cd 29 91A 35 31,-1.9 33,-1.9 -2,-0.4 2,-0.3 -0.856 21.4-153.3 -95.0 117.0 0.3 4.1 -2.6 60 60 A V E -Cd 28 92A 3 -32,-2.5 -32,-2.0 -2,-0.7 2,-0.7 -0.695 12.8-126.3 -95.6 142.4 -0.8 1.2 -4.8 61 61 A G E +Cd 27 93A 7 31,-2.8 33,-1.5 -2,-0.3 3,-0.4 -0.787 23.9 179.4 -88.1 114.4 -3.4 1.3 -7.5 62 62 A L > + 0 0 2 -36,-2.4 3,-1.0 -2,-0.7 -35,-0.2 0.248 54.5 105.3 -96.6 9.9 -6.0 -1.5 -6.9 63 63 A S T 3 S+ 0 0 65 -37,-0.8 -1,-0.2 1,-0.3 -36,-0.1 0.824 80.1 51.5 -59.9 -31.2 -8.0 -0.5 -9.9 64 64 A E T 3 S+ 0 0 89 30,-0.5 2,-0.7 -3,-0.4 -1,-0.3 0.697 99.9 74.8 -79.2 -19.5 -6.7 -3.5 -11.7 65 65 A I X - 0 0 8 -3,-1.0 3,-0.5 29,-0.3 -1,-0.1 -0.848 54.7-178.7-103.6 113.4 -7.7 -5.8 -8.9 66 66 A D T 3 S+ 0 0 161 -2,-0.7 -1,-0.1 1,-0.2 -3,-0.1 -0.056 77.2 60.6-102.1 31.9 -11.4 -6.5 -8.6 67 67 A N T > + 0 0 78 -5,-0.2 3,-1.8 1,-0.0 -1,-0.2 -0.055 54.2 139.7-145.3 37.7 -11.1 -8.6 -5.5 68 68 A T G X + 0 0 6 -3,-0.5 3,-0.7 1,-0.3 -2,-0.1 0.418 53.1 88.4 -69.9 5.0 -9.6 -6.2 -3.0 69 69 A D G 3 S+ 0 0 157 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.655 83.2 55.7 -78.0 -15.6 -11.9 -7.7 -0.3 70 70 A D G < S+ 0 0 67 -3,-1.8 2,-0.6 2,-0.1 -1,-0.2 0.494 86.4 101.9 -89.3 -4.7 -9.3 -10.3 0.4 71 71 A L < - 0 0 7 -3,-0.7 2,-0.5 -4,-0.2 6,-0.0 -0.708 63.9-156.0 -81.7 116.5 -6.9 -7.4 1.0 72 72 A K > - 0 0 106 -2,-0.6 3,-0.6 4,-0.1 2,-0.3 -0.809 5.1-143.7 -99.5 130.4 -6.5 -6.9 4.8 73 73 A R T 3 S+ 0 0 180 -2,-0.5 -52,-0.2 1,-0.2 3,-0.1 -0.737 88.5 39.7 -90.2 142.5 -5.5 -3.6 6.3 74 74 A G T 3 S+ 0 0 31 -54,-3.6 -1,-0.2 -2,-0.3 -53,-0.2 0.602 108.6 90.2 90.8 19.1 -3.3 -3.8 9.3 75 75 A E E < S-A 20 0A 32 -55,-1.0 -55,-2.7 -3,-0.6 2,-0.4 -0.522 76.5 -98.5-134.7-168.0 -1.5 -6.6 7.6 76 76 A K E +A 19 0A 64 -57,-0.3 24,-1.6 24,-0.2 2,-0.3 -0.964 35.3 175.3-127.8 138.8 1.4 -7.6 5.3 77 77 A I E -AE 18 99A 2 -59,-3.2 -59,-2.5 -2,-0.4 2,-0.5 -0.904 29.4-132.9-139.8 168.0 1.4 -8.3 1.6 78 78 A K E -AE 17 98A 39 20,-2.9 20,-3.1 -2,-0.3 2,-0.3 -0.955 31.5-166.1-123.9 106.9 3.6 -9.1 -1.5 79 79 A V E -AE 16 97A 6 -63,-2.7 -63,-2.4 -2,-0.5 2,-0.6 -0.696 15.1-147.1-101.6 147.5 2.6 -7.0 -4.5 80 80 A W E +AE 15 96A 18 16,-2.1 16,-0.9 -2,-0.3 15,-0.8 -0.954 32.1 159.7-110.2 115.4 3.6 -7.3 -8.1 81 81 A F E +AE 14 94A 19 -67,-2.8 -67,-2.2 -2,-0.6 13,-0.2 -0.794 23.9 159.4-127.9 172.3 3.9 -4.1 -10.0 82 82 A H E + 0 0 144 11,-0.8 2,-0.6 1,-0.4 -1,-0.1 0.243 68.5 66.6-155.9 -50.0 5.5 -2.7 -13.2 83 83 A T E + E 0 93A 97 10,-0.5 10,-2.6 2,-0.0 -1,-0.4 -0.770 68.7 165.1 -84.8 119.9 3.8 0.5 -14.1 84 84 A R E - E 0 92A 118 -2,-0.6 2,-0.6 8,-0.2 8,-0.3 -0.968 34.8-144.0-139.1 153.0 4.4 3.1 -11.4 85 85 A K E - E 0 91A 142 6,-3.0 6,-2.9 -2,-0.3 2,-1.1 -0.934 13.9-157.3-120.6 106.4 4.1 6.8 -10.9 86 86 A E + 0 0 130 -2,-0.6 6,-0.0 4,-0.3 -2,-0.0 -0.711 37.6 141.0 -87.0 97.9 6.9 8.3 -8.9 87 87 A S S S- 0 0 63 -2,-1.1 -1,-0.2 2,-0.4 0, 0.0 0.568 73.1 -81.8-112.3 -14.2 5.5 11.5 -7.5 88 88 A N S S+ 0 0 109 -3,-0.2 -30,-0.1 -31,-0.1 -33,-0.1 0.942 135.9 46.3 60.7 93.6 7.0 11.5 -4.0 89 89 A P S S- 0 0 34 0, 0.0 -2,-0.4 0, 0.0 -31,-0.1 0.527 110.3-138.1 -69.9 146.9 5.3 9.8 -2.3 90 90 A P - 0 0 43 0, 0.0 -31,-1.9 0, 0.0 2,-0.4 -0.317 12.2-150.7 -74.1 156.0 5.5 7.3 -5.2 91 91 A S E -dE 59 85A 38 -6,-2.9 -6,-3.0 -33,-0.2 2,-0.4 -0.968 4.8-158.4-128.0 145.0 2.5 5.2 -6.4 92 92 A A E -dE 60 84A 4 -33,-1.9 -31,-2.8 -2,-0.4 2,-0.7 -0.985 13.0-139.4-130.0 128.5 2.5 1.8 -8.0 93 93 A T E -dE 61 83A 48 -10,-2.6 -11,-0.8 -2,-0.4 -10,-0.5 -0.761 24.3-168.1 -87.3 113.7 -0.2 0.2 -10.2 94 94 A I E + E 0 81A 0 -33,-1.5 -30,-0.5 -2,-0.7 -29,-0.3 -0.893 21.1 178.7-108.3 129.4 -0.6 -3.4 -9.2 95 95 A Q E S+ 0 0 126 -15,-0.8 2,-0.3 -2,-0.5 -1,-0.1 0.522 77.5 20.4-101.3 -9.4 -2.5 -5.9 -11.3 96 96 A K E + E 0 80A 115 -16,-0.9 -16,-2.1 -31,-0.1 -1,-0.3 -0.970 65.7 179.7-158.7 141.0 -1.8 -8.8 -9.1 97 97 A Y E - E 0 79A 21 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.917 22.4-133.9-139.3 165.8 -0.8 -9.3 -5.5 98 98 A E E - E 0 78A 35 -20,-3.1 -20,-2.9 -2,-0.3 2,-0.2 -0.981 24.8-134.4-125.1 117.2 -0.1 -12.1 -3.0 99 99 A L E - E 0 77A 21 -2,-0.5 -22,-0.2 -22,-0.2 2,-0.2 -0.454 22.9-165.4 -70.6 138.0 -1.6 -11.9 0.5 100 100 A L - 0 0 3 -24,-1.6 2,-0.3 -2,-0.2 -24,-0.2 -0.521 4.2-144.1-112.5-174.2 0.7 -12.6 3.4 101 101 A L - 0 0 67 3,-0.3 -26,-0.0 -2,-0.2 6,-0.0 -0.995 21.3-132.8-153.2 148.0 0.1 -13.3 7.1 102 102 A E S S+ 0 0 164 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.864 111.4 46.4 -66.7 -36.9 1.6 -12.6 10.5 103 103 A H S S+ 0 0 173 1,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.924 126.7 14.9 -72.8 -45.6 1.1 -16.3 11.4 104 104 A H - 0 0 79 1,-0.1 -3,-0.3 0, 0.0 -1,-0.3 -0.988 52.3-167.2-142.8 125.8 2.5 -17.9 8.2 105 105 A H S S+ 0 0 109 -2,-0.4 2,-1.8 1,-0.2 -1,-0.1 0.891 78.5 76.1 -80.8 -43.7 4.5 -16.4 5.4 106 106 A H S S- 0 0 154 -6,-0.1 -1,-0.2 1,-0.0 -6,-0.1 -0.537 86.6-145.3 -70.4 87.4 4.1 -19.2 2.9 107 107 A H 0 0 70 -2,-1.8 -2,-0.1 -8,-0.1 -7,-0.1 -0.265 360.0 360.0 -62.6 138.0 0.6 -18.3 1.9 108 108 A H 0 0 191 -4,-0.1 -1,-0.1 0, 0.0 -105,-0.1 0.957 360.0 360.0 -79.9 360.0 -1.8 -21.1 1.1