==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-SEP-04 1XI6 . COMPND 2 MOLECULE: EXTRAGENIC SUPPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR M.ZHAO,J.C.CHANG,W.ZHOU,L.CHEN,P.HORANYI,H.XU,H.YANG,Z.- . 234 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 20.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 13 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.0 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 1 1 0 0 1 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 1 1 2 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 2 A K > 0 0 123 0, 0.0 4,-1.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 134.3 42.6 21.5 152.0 2 3 A L H > + 0 0 47 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.893 360.0 67.0 -67.7 -46.7 41.5 20.3 155.4 3 4 A K H > S+ 0 0 90 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.794 100.7 50.2 -39.9 -38.5 45.2 20.5 156.3 4 5 A F H > S+ 0 0 97 2,-0.2 4,-1.5 1,-0.1 -1,-0.3 0.938 113.5 42.1 -69.4 -49.0 44.8 24.3 155.9 5 6 A W H X S+ 0 0 18 -4,-1.0 4,-2.3 -3,-0.3 -2,-0.2 0.877 111.0 55.4 -70.7 -39.1 41.7 24.6 158.1 6 7 A R H X S+ 0 0 75 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.941 107.9 50.9 -52.7 -48.7 43.0 22.3 160.8 7 8 A E H X S+ 0 0 48 -4,-1.4 4,-1.6 -5,-0.3 -2,-0.2 0.855 109.3 49.5 -61.1 -39.1 46.1 24.5 161.1 8 9 A V H X S+ 0 0 12 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.904 111.1 50.0 -66.2 -44.0 44.0 27.7 161.4 9 10 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.927 108.9 50.9 -59.3 -49.2 41.9 26.0 164.2 10 11 A I H X S+ 0 0 88 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.853 109.7 52.3 -57.8 -37.1 45.1 24.9 166.1 11 12 A D H X S+ 0 0 71 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.2 0.878 111.4 45.6 -65.1 -42.1 46.3 28.5 165.9 12 13 A I H X S+ 0 0 4 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.915 113.1 49.6 -66.9 -46.2 43.0 29.8 167.3 13 14 A I H X S+ 0 0 19 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.941 110.9 50.5 -55.9 -51.6 43.0 27.1 170.1 14 15 A S H X S+ 0 0 72 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.887 112.5 46.8 -53.4 -47.7 46.6 28.0 170.9 15 16 A D H X S+ 0 0 42 -4,-2.0 4,-2.4 1,-0.2 5,-0.4 0.865 111.4 51.5 -59.3 -43.5 45.7 31.7 171.1 16 17 A F H X>S+ 0 0 3 -4,-2.6 5,-2.0 1,-0.2 4,-1.3 0.831 106.1 55.3 -66.0 -34.3 42.6 31.0 173.2 17 18 A E H <5S+ 0 0 59 -4,-2.3 -1,-0.2 3,-0.2 -2,-0.2 0.875 118.2 32.5 -68.5 -37.5 44.7 28.9 175.7 18 19 A T H <5S+ 0 0 98 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.812 130.3 31.5 -87.6 -33.3 47.1 31.8 176.4 19 20 A T H <5S+ 0 0 68 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.2 0.811 128.3 26.3-102.4 -39.4 44.8 34.8 176.0 20 21 A I T ><5S+ 0 0 0 -4,-1.3 3,-1.9 -5,-0.4 -3,-0.2 0.801 106.4 69.7 -99.6 -31.7 41.2 33.8 177.1 21 22 A M G > S+ 0 0 101 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.800 89.9 70.2 -68.5 -27.7 33.7 38.0 187.4 28 29 A D G > S+ 0 0 116 1,-0.3 3,-1.5 2,-0.2 8,-0.2 0.725 84.4 69.3 -62.9 -25.1 35.2 41.0 185.4 29 30 A G G < S+ 0 0 3 -3,-0.8 8,-2.2 1,-0.2 9,-0.3 0.551 91.0 63.9 -65.6 -10.1 34.7 39.0 182.2 30 31 A G G < S+ 0 0 29 -3,-2.1 -1,-0.2 6,-0.2 -2,-0.2 0.384 71.8 126.6 -96.0 -1.0 31.0 39.5 182.8 31 32 A K < - 0 0 97 -3,-1.5 5,-2.6 4,-0.1 2,-0.2 -0.341 65.2-115.2 -53.5 134.2 31.1 43.3 182.4 32 33 A L 0 0 153 3,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.557 360.0 360.0 -78.3 138.9 28.6 44.5 179.8 33 34 A V 0 0 124 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.386 360.0 360.0-136.9 360.0 29.9 46.2 176.6 34 ! 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 35 44 A K >> 0 0 77 0, 0.0 4,-1.6 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 132.8 29.7 40.5 177.7 36 45 A L H 3> + 0 0 52 -5,-2.6 4,-2.4 1,-0.3 -6,-0.2 0.822 360.0 50.4 -57.3 -46.8 33.4 41.4 177.8 37 46 A V H 3> S+ 0 0 0 -8,-2.2 4,-1.9 1,-0.2 -1,-0.3 0.793 109.0 54.2 -68.0 -29.5 35.0 38.0 177.6 38 47 A D H <> S+ 0 0 23 -3,-0.8 4,-3.0 -9,-0.3 -1,-0.2 0.906 109.5 48.3 -62.6 -45.7 32.8 37.2 174.5 39 48 A K H X S+ 0 0 69 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.883 110.6 50.6 -63.0 -41.5 34.1 40.4 172.9 40 49 A L H X S+ 0 0 60 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.899 113.6 45.6 -61.6 -42.3 37.7 39.5 173.7 41 50 A A H X S+ 0 0 1 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.903 112.0 50.9 -67.5 -45.9 37.1 36.0 172.3 42 51 A E H X S+ 0 0 2 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.891 110.3 50.3 -55.8 -43.7 35.4 37.4 169.1 43 52 A D H X S+ 0 0 74 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.882 107.8 53.6 -64.7 -41.3 38.3 39.8 168.6 44 53 A L H < S+ 0 0 20 -4,-1.7 4,-0.4 2,-0.2 -1,-0.2 0.904 114.6 39.8 -58.5 -47.9 40.9 37.1 168.9 45 54 A I H >X S+ 0 0 2 -4,-1.9 4,-3.0 1,-0.2 3,-1.4 0.943 115.1 49.7 -71.9 -48.8 39.2 34.9 166.2 46 55 A L H 3X S+ 0 0 22 -4,-2.6 4,-2.7 1,-0.3 5,-0.5 0.874 101.9 62.8 -59.5 -39.5 38.3 37.7 163.8 47 56 A S H 3< S+ 0 0 92 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.685 117.3 30.5 -61.7 -19.0 41.8 39.1 163.8 48 57 A R H <> S+ 0 0 79 -3,-1.4 4,-0.5 -4,-0.4 -2,-0.2 0.790 123.1 46.4 -98.8 -46.6 43.0 35.8 162.3 49 58 A I H ><>S+ 0 0 1 -4,-3.0 3,-1.0 1,-0.2 5,-0.6 0.866 106.0 55.1 -69.9 -42.2 40.0 34.7 160.3 50 59 A T G ><5S+ 0 0 61 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.799 95.9 68.2 -67.7 -28.0 39.1 38.0 158.5 51 60 A E G 345S+ 0 0 157 -5,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.830 91.5 62.2 -55.8 -35.1 42.7 38.2 157.1 52 61 A L G <<5S- 0 0 68 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.537 108.4-125.0 -70.9 -9.5 41.9 35.1 154.9 53 62 A G T < 5 + 0 0 35 -3,-1.8 2,-0.2 1,-0.2 17,-0.2 0.783 61.0 139.0 67.2 29.8 39.1 37.0 153.1 54 63 A V < - 0 0 6 -5,-0.6 2,-0.3 14,-0.1 -1,-0.2 -0.549 60.7 -99.5 -91.3 164.8 36.3 34.5 153.8 55 64 A N E -a 71 0A 15 15,-2.5 17,-2.6 -2,-0.2 2,-0.4 -0.666 41.7-159.1 -76.5 141.8 32.7 35.4 154.7 56 65 A V E -aB 72 64A 0 8,-1.7 8,-3.3 -2,-0.3 2,-0.4 -0.982 13.6-166.4-124.5 139.8 32.1 35.2 158.5 57 66 A V E +aB 73 63A 0 15,-2.2 17,-2.3 -2,-0.4 2,-0.3 -0.991 23.7 152.9-119.9 137.1 28.9 34.8 160.4 58 67 A S E >> - B 0 62A 0 4,-2.1 4,-1.7 -2,-0.4 3,-0.5 -0.973 51.6-115.7-164.8 140.3 29.0 35.4 164.2 59 68 A E T 34 S+ 0 0 91 15,-0.5 -1,-0.1 -2,-0.3 158,-0.1 0.824 114.2 44.8 -55.3 -37.3 26.5 36.5 166.9 60 69 A E T 34 S+ 0 0 85 1,-0.2 -1,-0.2 2,-0.1 -21,-0.0 0.795 126.1 27.7 -80.2 -27.9 28.4 39.7 167.7 61 70 A V T <4 S- 0 0 60 -3,-0.5 -2,-0.2 1,-0.3 -1,-0.2 0.336 89.2-146.8-116.3 6.1 29.1 40.9 164.1 62 71 A G E < -B 58 0A 29 -4,-1.7 -4,-2.1 155,-0.1 2,-0.5 -0.429 63.7 -16.9 62.2-133.9 26.2 39.4 162.1 63 72 A V E -B 57 0A 83 -6,-0.2 2,-0.7 -2,-0.1 -6,-0.2 -0.903 55.3-160.5-103.9 129.5 27.3 38.5 158.6 64 73 A I E -B 56 0A 54 -8,-3.3 -8,-1.7 -2,-0.5 2,-0.5 -0.951 19.1-154.7-102.6 108.6 30.5 39.9 157.1 65 74 A D + 0 0 119 -2,-0.7 -10,-0.1 -10,-0.2 -11,-0.0 -0.743 30.9 160.9 -88.1 127.1 30.1 39.4 153.4 66 75 A N - 0 0 80 -2,-0.5 3,-0.1 2,-0.1 -1,-0.1 0.049 59.0-114.8-124.4 21.0 33.3 39.2 151.3 67 76 A E + 0 0 73 1,-0.2 2,-0.3 2,-0.1 -2,-0.1 0.852 66.8 160.1 41.3 39.5 31.6 37.6 148.2 68 77 A S - 0 0 31 2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.664 54.3-132.7 -93.9 146.4 33.8 34.6 149.2 69 78 A E S S+ 0 0 87 -2,-0.3 30,-3.0 -3,-0.1 2,-0.4 0.764 92.2 65.7 -60.0 -28.9 33.3 31.0 148.2 70 79 A Y E - C 0 98A 61 28,-0.2 -15,-2.5 -17,-0.2 2,-0.4 -0.792 63.6-166.0-106.7 140.1 33.9 30.1 151.8 71 80 A T E -aC 55 97A 8 26,-2.1 26,-3.3 -2,-0.4 2,-0.6 -0.990 3.5-161.9-126.1 127.4 31.9 30.8 154.9 72 81 A V E -aC 56 96A 1 -17,-2.6 -15,-2.2 -2,-0.4 2,-0.6 -0.942 5.1-157.1-108.4 117.1 33.1 30.4 158.5 73 82 A I E -aC 57 95A 3 22,-3.0 22,-2.4 -2,-0.6 2,-0.5 -0.865 19.8-161.4 -90.0 124.0 30.5 30.2 161.3 74 83 A V E + C 0 94A 1 -17,-2.3 -15,-0.5 -2,-0.6 20,-0.2 -0.919 25.5 179.7-114.6 121.4 32.3 31.2 164.5 75 84 A D E - C 0 93A 14 18,-2.3 18,-2.7 -2,-0.5 3,-0.4 -0.922 10.3-176.1-111.7 102.6 31.2 30.6 168.1 76 85 A P E S+ 0 0 7 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.809 75.6 11.7 -70.3 -30.4 34.1 32.2 170.0 77 86 A L E - 0 0 4 -3,-0.1 3,-0.5 15,-0.1 2,-0.4 -0.666 66.4-172.1-153.0 90.4 32.8 31.2 173.5 78 87 A D E S+ C 0 91A 9 13,-3.0 13,-1.8 -3,-0.4 83,-0.1 -0.674 80.8 33.6 -74.9 131.9 30.0 28.7 173.8 79 88 A G S > S+ 0 0 8 -2,-0.4 4,-2.4 11,-0.2 -1,-0.2 0.883 71.9 168.7 83.3 44.3 28.9 28.5 177.4 80 89 A S H > S+ 0 0 25 -3,-0.5 4,-1.9 1,-0.2 5,-0.2 0.875 73.2 47.1 -57.3 -48.9 29.6 32.2 178.3 81 90 A Y H > S+ 0 0 171 79,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.923 113.1 50.5 -59.1 -47.7 27.8 32.2 181.7 82 91 A N H >>S+ 0 0 12 78,-0.3 5,-2.5 7,-0.2 4,-1.3 0.916 108.1 52.2 -54.6 -51.6 29.6 29.0 182.7 83 92 A F H <5S+ 0 0 0 -4,-2.4 -58,-2.6 6,-0.2 3,-0.4 0.896 113.6 42.9 -54.2 -47.5 33.0 30.4 181.7 84 93 A I H <5S+ 0 0 23 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.949 113.7 51.3 -66.1 -48.9 32.6 33.5 183.8 85 94 A A H <5S- 0 0 53 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.653 116.7-110.6 -61.4 -18.3 31.1 31.7 186.8 86 95 A G T <5S+ 0 0 30 -4,-1.3 -3,-0.2 -3,-0.4 -4,-0.1 0.624 70.1 143.4 88.3 16.5 34.0 29.2 186.9 87 96 A I < - 0 0 68 -5,-2.5 2,-1.5 -6,-0.2 -1,-0.3 -0.813 54.2-129.2 -87.6 126.9 31.8 26.2 185.7 88 97 A P S S+ 0 0 61 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.210 74.3 102.2 -84.1 47.5 33.9 24.0 183.4 89 98 A F + 0 0 50 -2,-1.5 2,-0.3 -10,-0.2 -6,-0.2 -0.870 46.6 110.9-126.4 101.1 31.6 23.7 180.4 90 99 A F - 0 0 1 -2,-0.4 21,-0.3 -8,-0.1 2,-0.3 -0.970 34.3-174.4-162.5 154.3 32.6 25.9 177.5 91 100 A A E -C 78 0A 1 -13,-1.8 -13,-3.0 -2,-0.3 2,-0.4 -0.976 23.4-132.0-150.1 157.5 34.0 25.6 174.0 92 101 A L E - D 0 108A 6 16,-1.6 16,-2.2 -2,-0.3 2,-0.3 -0.902 34.7-169.4-102.2 143.0 35.3 27.4 171.0 93 102 A S E -CD 75 107A 8 -18,-2.7 -18,-2.3 -2,-0.4 2,-0.4 -0.994 17.8-174.8-139.9 148.9 33.8 26.3 167.6 94 103 A L E -CD 74 106A 12 12,-1.7 12,-2.5 -2,-0.3 2,-0.4 -0.992 3.5-170.0-137.9 129.8 34.3 26.8 163.9 95 104 A A E -CD 73 105A 0 -22,-2.4 -22,-3.0 -2,-0.4 2,-0.5 -0.991 12.0-160.0-119.8 125.1 32.2 25.5 161.0 96 105 A V E -CD 72 104A 3 8,-3.9 7,-2.9 -2,-0.4 8,-1.4 -0.911 6.7-170.1-113.8 119.1 33.6 25.9 157.5 97 106 A F E -CD 71 102A 6 -26,-3.3 -26,-2.1 -2,-0.5 2,-0.7 -0.866 19.7-152.8-109.1 139.6 31.5 25.8 154.4 98 107 A K E > S-CD 70 101A 85 3,-2.4 3,-1.5 -2,-0.4 2,-0.7 -0.942 81.1 -49.0-103.0 103.1 32.5 25.7 150.8 99 108 A K T 3 S- 0 0 138 -30,-3.0 -2,-0.1 -2,-0.7 -28,-0.1 -0.594 122.9 -24.4 64.8-109.1 29.5 27.4 149.2 100 109 A D T 3 S+ 0 0 140 -2,-0.7 -1,-0.2 2,-0.1 -30,-0.0 0.509 119.7 87.2-113.3 -7.9 26.6 25.6 150.8 101 110 A K E < S-D 98 0A 57 -3,-1.5 -3,-2.4 2,-0.0 2,-0.2 -0.808 77.4-125.8 -91.1 131.0 28.1 22.2 151.7 102 111 A P E +D 97 0A 45 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.560 31.8 171.6 -65.3 137.6 29.9 22.0 155.1 103 112 A I E + 0 0 46 -7,-2.9 2,-0.3 1,-0.4 -6,-0.2 0.546 61.7 13.8-122.4 -18.1 33.5 20.7 154.7 104 113 A Y E +D 96 0A 4 -8,-1.4 -8,-3.9 15,-0.2 -1,-0.4 -0.946 54.5 174.4-163.9 135.1 35.0 21.1 158.2 105 114 A A E -DE 95 118A 0 13,-1.5 13,-3.0 -2,-0.3 2,-0.3 -0.991 8.2-171.7-143.8 141.8 33.8 21.7 161.8 106 115 A I E -DE 94 117A 4 -12,-2.5 -12,-1.7 -2,-0.3 2,-0.4 -0.982 12.1-170.9-132.3 147.4 35.7 21.8 165.1 107 116 A I E -DE 93 116A 1 9,-1.7 9,-3.1 -2,-0.3 2,-0.5 -0.976 11.2-165.6-129.9 121.8 34.8 22.0 168.8 108 117 A Y E -DE 92 115A 21 -16,-2.2 -16,-1.6 -2,-0.4 7,-0.2 -0.948 4.9-161.3-106.5 128.2 37.7 22.5 171.2 109 118 A E E >>> - E 0 114A 2 5,-2.4 5,-1.6 -2,-0.5 4,-1.3 -0.857 3.1-166.7-107.8 95.2 36.9 21.9 174.9 110 119 A P T 345S+ 0 0 7 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.817 81.6 56.7 -54.9 -40.2 39.7 23.6 176.9 111 120 A M T 345S+ 0 0 84 -21,-0.3 -20,-0.1 1,-0.2 -22,-0.0 0.772 122.3 27.2 -63.4 -30.0 39.0 22.0 180.3 112 121 A T T <45S- 0 0 55 -3,-1.1 -1,-0.2 2,-0.1 3,-0.1 0.427 103.3-126.8-107.2 -5.1 39.5 18.5 178.9 113 122 A E T <5 + 0 0 135 -4,-1.3 2,-0.5 -3,-0.3 -2,-0.1 0.809 51.8 164.5 57.3 36.7 41.8 19.5 176.0 114 123 A R E < -E 109 0A 69 -5,-1.6 -5,-2.4 12,-0.0 2,-0.7 -0.730 28.3-161.1 -95.2 126.6 39.5 17.7 173.6 115 124 A F E -E 108 0A 26 -2,-0.5 12,-2.7 -7,-0.2 13,-0.4 -0.876 10.5-168.6-110.3 99.1 39.7 18.4 169.9 116 125 A F E -EF 107 126A 0 -9,-3.1 -9,-1.7 -2,-0.7 2,-0.4 -0.739 2.8-167.6 -90.6 134.0 36.5 17.4 168.1 117 126 A E E -EF 106 125A 10 8,-3.4 8,-2.8 -2,-0.4 2,-0.5 -0.973 13.3-167.1-124.8 135.6 36.5 17.2 164.3 118 127 A G E +EF 105 124A 0 -13,-3.0 -13,-1.5 -2,-0.4 6,-0.2 -0.955 16.2 172.5-121.2 108.6 33.6 16.9 161.9 119 128 A I E >> - 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