==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 24-JUN-08 2K54 . COMPND 2 MOLECULE: PROTEIN ATU0742; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR.; . AUTHOR A.LEMAK,A.YEE,A.GUTMANAS,C.FARES,A.SEMESI,C.ARROWSMITH, . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7335.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 84.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 34.1 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 . 15 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 22.0 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 1 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 0 0 1 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 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 0 216 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.3 1.4 0.0 -0.5 2 2 A N >> + 0 0 73 1,-0.2 3,-1.2 2,-0.1 4,-1.1 -0.305 360.0 134.3-109.5 44.9 2.1 -3.7 -1.1 3 3 A S H 3> + 0 0 52 1,-0.3 4,-2.1 2,-0.2 3,-0.5 0.876 64.2 56.4 -66.0 -43.6 -1.7 -4.4 -1.1 4 4 A E H 34 S+ 0 0 92 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.485 107.8 51.3 -69.2 -6.8 -1.7 -6.6 -4.3 5 5 A I H <> S+ 0 0 13 -3,-1.2 4,-0.9 2,-0.1 -1,-0.2 0.666 110.9 47.3 -95.8 -29.6 0.9 -8.9 -2.4 6 6 A E H X S+ 0 0 87 -4,-1.1 4,-2.0 -3,-0.5 5,-0.2 0.793 100.5 68.0 -77.7 -33.0 -1.4 -9.1 0.7 7 7 A L H X S+ 0 0 87 -4,-2.1 4,-1.7 2,-0.2 5,-0.2 0.903 103.4 41.7 -58.9 -49.5 -4.6 -9.9 -1.4 8 8 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.993 117.3 44.9 -56.3 -60.9 -3.3 -13.5 -2.5 9 9 A V H X S+ 0 0 5 -4,-0.9 4,-1.6 1,-0.2 -2,-0.2 0.738 113.8 50.1 -64.3 -29.5 -1.8 -14.6 0.8 10 10 A Q H X S+ 0 0 59 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.967 114.4 42.5 -68.7 -55.2 -4.8 -13.4 2.9 11 11 A K H X S+ 0 0 105 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.816 117.0 48.6 -63.0 -35.1 -7.5 -15.1 0.7 12 12 A Q H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.869 108.4 51.7 -74.8 -42.5 -5.4 -18.3 0.4 13 13 A L H X S+ 0 0 19 -4,-1.6 4,-1.0 -5,-0.2 51,-0.2 0.913 114.3 44.5 -60.8 -46.8 -4.7 -18.6 4.2 14 14 A E H >X S+ 0 0 90 -4,-2.0 4,-2.5 1,-0.2 3,-0.6 0.949 114.5 49.6 -57.2 -49.9 -8.4 -18.3 4.9 15 15 A A H 3X>S+ 0 0 4 -4,-2.0 5,-1.8 1,-0.2 4,-1.1 0.705 100.2 67.2 -63.9 -25.9 -9.2 -20.8 2.1 16 16 A Y H 3<5S+ 0 0 27 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.901 116.9 23.6 -63.7 -44.1 -6.5 -23.2 3.5 17 17 A N H <<5S+ 0 0 51 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.751 121.1 59.1 -91.3 -28.2 -8.6 -23.9 6.7 18 18 A A H <5S- 0 0 54 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.542 107.5-124.9 -80.9 -10.2 -12.0 -22.9 5.0 19 19 A R T <5 + 0 0 84 -4,-1.1 2,-0.6 -5,-0.2 -3,-0.2 0.868 60.6 142.1 69.1 44.7 -11.5 -25.7 2.3 20 20 A D >< + 0 0 89 -5,-1.8 4,-1.7 -8,-0.1 -1,-0.2 -0.858 19.2 172.0-115.8 93.8 -11.8 -23.5 -0.8 21 21 A I H > S+ 0 0 36 -2,-0.6 4,-0.7 2,-0.2 5,-0.2 0.805 74.9 65.7 -71.6 -29.6 -9.2 -24.7 -3.4 22 22 A D H > S+ 0 0 142 2,-0.2 4,-1.7 1,-0.2 3,-0.3 0.911 113.0 31.9 -59.8 -45.1 -10.6 -22.4 -6.2 23 23 A A H > S+ 0 0 31 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.805 115.1 60.1 -79.4 -32.4 -9.5 -19.3 -4.2 24 24 A F H < S+ 0 0 6 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.539 118.7 31.4 -70.0 -10.3 -6.5 -21.2 -2.8 25 25 A M H >< S+ 0 0 22 -4,-0.7 3,-1.6 -3,-0.3 -2,-0.2 0.629 106.0 74.9-111.5 -29.7 -5.4 -21.6 -6.6 26 26 A A H 3< S+ 0 0 38 -4,-1.7 -3,-0.1 1,-0.3 -2,-0.1 0.908 93.2 49.6 -52.0 -54.2 -6.9 -18.3 -8.0 27 27 A W T 3< S+ 0 0 70 -4,-1.1 79,-2.1 -19,-0.1 -1,-0.3 0.343 97.2 89.2 -78.4 4.6 -4.3 -15.9 -6.7 28 28 A W E < S-a 106 0A 9 -3,-1.6 2,-0.2 77,-0.3 79,-0.2 -0.557 83.6-104.7 -93.3 162.4 -1.3 -18.0 -8.0 29 29 A A E > - 0 0 13 77,-2.4 3,-1.3 -2,-0.2 17,-0.2 -0.584 24.1-123.4 -79.7 152.2 0.4 -17.9 -11.4 30 30 A D E 3 S+ 0 0 139 1,-0.3 16,-1.8 -2,-0.2 17,-0.4 0.780 117.6 38.5 -67.4 -27.2 -0.4 -20.6 -14.0 31 31 A D E 3 S+ 0 0 113 14,-0.3 -1,-0.3 15,-0.1 76,-0.0 0.111 89.8 151.8-106.3 18.9 3.4 -21.4 -14.2 32 32 A C E < - 0 0 0 -3,-1.3 13,-0.6 74,-0.1 76,-0.3 -0.227 39.4-134.9 -60.7 133.8 3.9 -20.8 -10.4 33 33 A Q E -aB 108 44A 44 74,-1.7 76,-1.8 11,-0.2 2,-0.4 -0.624 16.1-164.5 -88.1 149.0 6.8 -22.8 -8.7 34 34 A Y E -aB 109 43A 19 9,-1.9 8,-2.4 -2,-0.2 9,-1.7 -0.950 8.0-176.1-140.5 112.8 6.4 -24.6 -5.4 35 35 A Y E -aB 110 41A 62 74,-2.2 76,-0.8 -2,-0.4 2,-0.3 -0.770 13.3-144.1-108.3 154.9 9.4 -25.8 -3.3 36 36 A A E > -aB 111 40A 16 4,-1.5 4,-1.7 -2,-0.3 76,-0.1 -0.836 53.4 -35.6-113.4 155.3 9.6 -27.8 -0.1 37 37 A F T 4 S+ 0 0 137 74,-0.7 2,-0.2 -2,-0.3 75,-0.1 -0.263 129.4 5.0 -53.5 125.5 12.1 -27.4 2.8 38 38 A P T 4 S- 0 0 109 0, 0.0 2,-0.2 0, 0.0 73,-0.1 -0.644 132.6 -50.8 -76.9 -58.4 14.9 -26.7 2.0 39 39 A A T 4 S+ 0 0 74 -2,-0.2 2,-0.5 71,-0.1 -2,-0.2 -0.665 75.1 145.0-145.3 78.9 14.6 -26.1 -1.8 40 40 A T E < -B 36 0A 76 -4,-1.7 -4,-1.5 -2,-0.2 2,-0.7 -0.940 45.4-133.4-125.9 106.1 12.9 -29.1 -3.6 41 41 A L E +B 35 0A 79 -2,-0.5 -6,-0.3 -6,-0.2 3,-0.1 -0.454 33.0 166.3 -66.1 102.4 10.6 -28.2 -6.6 42 42 A L E S+ 0 0 70 -8,-2.4 2,-0.4 -2,-0.7 -1,-0.2 0.806 71.4 25.0 -79.8 -35.9 7.3 -30.2 -6.0 43 43 A A E -B 34 0A 2 -9,-1.7 -9,-1.9 1,-0.0 -1,-0.3 -0.981 50.5-172.1-142.5 121.3 5.3 -28.2 -8.7 44 44 A G E S+B 33 0A 29 -2,-0.4 2,-0.2 -11,-0.2 -11,-0.2 -0.092 81.9 20.5-100.9 35.4 6.6 -26.3 -11.8 45 45 A N S >> S- 0 0 52 -13,-0.6 4,-1.1 1,-0.1 3,-0.6 -0.891 90.2 -93.2 168.4 161.3 3.0 -24.9 -12.4 46 46 A A H 3> S+ 0 0 6 -16,-1.8 4,-2.2 -2,-0.2 5,-0.2 0.813 112.4 65.2 -65.0 -36.9 -0.3 -24.2 -10.6 47 47 A A H 3> S+ 0 0 33 -17,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.832 106.2 42.5 -60.2 -38.3 -2.1 -27.5 -11.6 48 48 A E H <> S+ 0 0 95 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.820 110.8 57.7 -77.0 -33.3 0.4 -29.6 -9.5 49 49 A I H X S+ 0 0 0 -4,-1.1 4,-1.5 2,-0.2 -2,-0.2 0.928 108.2 44.9 -61.6 -50.4 0.3 -27.1 -6.6 50 50 A R H X S+ 0 0 109 -4,-2.2 4,-2.2 2,-0.2 3,-0.4 0.948 113.0 49.5 -61.9 -49.9 -3.5 -27.3 -6.1 51 51 A V H X S+ 0 0 77 -4,-1.3 4,-1.7 1,-0.3 -1,-0.2 0.880 108.1 54.6 -59.3 -42.8 -3.6 -31.2 -6.4 52 52 A R H X S+ 0 0 127 -4,-2.0 4,-0.7 1,-0.2 -1,-0.3 0.883 114.4 40.8 -55.2 -43.7 -0.8 -31.5 -3.8 53 53 A H H X S+ 0 0 16 -4,-1.5 4,-1.9 -3,-0.4 -2,-0.2 0.784 105.2 64.1 -78.2 -29.8 -2.9 -29.4 -1.4 54 54 A I H < S+ 0 0 52 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.883 100.7 53.9 -61.4 -38.5 -6.2 -31.1 -2.2 55 55 A E H >< S+ 0 0 92 -4,-1.7 3,-0.7 1,-0.2 4,-0.3 0.865 109.5 47.4 -58.9 -40.2 -4.7 -34.3 -0.8 56 56 A R H >< S+ 0 0 89 -4,-0.7 3,-1.1 1,-0.2 -2,-0.2 0.817 105.0 59.9 -70.5 -33.0 -3.9 -32.3 2.4 57 57 A F T 3< S+ 0 0 21 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.522 87.8 75.3 -74.7 -8.7 -7.6 -30.9 2.4 58 58 A K T < S+ 0 0 147 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.2 0.744 75.3 91.7 -71.1 -27.3 -8.8 -34.6 2.6 59 59 A E X - 0 0 55 -3,-1.1 3,-1.1 -4,-0.3 -3,-0.0 -0.616 65.1-160.7 -67.4 117.0 -7.8 -34.5 6.3 60 60 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.754 94.9 58.6 -68.0 -22.1 -10.9 -33.3 8.4 61 61 A D T 3 S+ 0 0 43 -3,-0.0 2,-0.3 2,-0.0 -2,-0.1 0.427 77.5 121.0 -85.8 -5.5 -8.4 -32.5 11.1 62 62 A L < + 0 0 5 -3,-1.1 2,-0.3 -6,-0.2 22,-0.2 -0.501 31.4 155.6 -62.8 120.9 -6.5 -30.0 8.7 63 63 A Y E -C 83 0A 112 20,-1.0 20,-2.8 -2,-0.3 2,-0.9 -0.871 31.7-155.1-150.9 117.7 -6.5 -26.5 10.3 64 64 A G E -C 82 0A 3 -2,-0.3 2,-0.8 18,-0.2 18,-0.2 -0.833 13.8-169.4 -92.3 102.6 -3.9 -23.7 9.6 65 65 A E E -C 81 0A 108 16,-2.3 16,-1.6 -2,-0.9 2,-0.1 -0.849 17.2-140.6 -95.3 103.1 -4.0 -21.5 12.6 66 66 A L E +C 80 0A 54 -2,-0.8 14,-0.3 14,-0.3 3,-0.1 -0.391 27.5 172.3 -68.0 139.9 -2.0 -18.3 11.7 67 67 A L E - 0 0 77 12,-2.5 2,-0.3 1,-0.4 13,-0.2 0.757 66.6 -1.6-107.4 -53.0 0.3 -16.9 14.4 68 68 A T E -C 79 0A 81 11,-1.8 11,-2.6 2,-0.0 -1,-0.4 -0.982 53.4-170.0-148.1 144.7 2.2 -14.2 12.6 69 69 A R E -C 78 0A 131 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.983 8.6-178.5-140.7 128.5 2.5 -12.8 9.0 70 70 A V E -C 77 0A 75 7,-1.8 7,-2.8 -2,-0.3 2,-0.4 -0.931 11.6-152.5-123.8 152.1 5.1 -10.3 7.7 71 71 A I E -C 76 0A 58 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.981 9.5-175.0-133.3 118.7 5.5 -8.7 4.2 72 72 A V E > -C 75 0A 110 3,-2.2 3,-1.4 -2,-0.4 2,-0.4 -0.901 64.1 -68.5-112.2 95.3 8.8 -7.5 2.7 73 73 A G T 3 S- 0 0 33 -2,-0.6 -68,-0.1 1,-0.3 0, 0.0 -0.425 122.2 -2.0 62.9-111.1 8.0 -5.8 -0.7 74 74 A N T 3 S+ 0 0 74 -2,-0.4 27,-2.7 -3,-0.1 2,-0.4 0.240 123.9 83.7 -93.4 12.4 6.7 -8.5 -3.1 75 75 A V E < -CD 72 100A 35 -3,-1.4 -3,-2.2 25,-0.2 2,-0.4 -0.936 55.8-169.3-125.7 134.2 7.3 -11.3 -0.5 76 76 A V E -CD 71 99A 4 23,-1.5 23,-2.5 -2,-0.4 2,-0.7 -0.993 12.1-153.7-125.7 135.2 5.1 -12.5 2.4 77 77 A I E -CD 70 98A 48 -7,-2.8 -7,-1.8 -2,-0.4 2,-0.8 -0.941 11.3-170.2 -99.8 105.1 5.9 -14.9 5.3 78 78 A D E -CD 69 97A 1 19,-2.6 19,-2.7 -2,-0.7 2,-0.7 -0.911 5.7-168.5 -94.0 105.9 2.7 -16.6 6.5 79 79 A H E +CD 68 96A 63 -11,-2.6 -12,-2.5 -2,-0.8 -11,-1.8 -0.886 22.0 154.9-100.2 106.8 3.7 -18.4 9.8 80 80 A E E -CD 66 95A 5 15,-1.4 15,-2.2 -2,-0.7 2,-0.5 -0.705 44.1-119.5-126.0 169.2 0.9 -20.8 10.8 81 81 A T E -CD 65 94A 5 -16,-1.6 -16,-2.3 13,-0.2 2,-0.9 -0.969 24.0-147.5-116.7 110.2 0.5 -24.0 12.8 82 82 A V E -CD 64 93A 2 11,-2.7 11,-2.1 -2,-0.5 2,-0.5 -0.718 9.7-146.1 -81.3 103.4 -0.9 -26.9 10.8 83 83 A T E +C 63 0A 30 -20,-2.8 -20,-1.0 -2,-0.9 9,-0.2 -0.627 35.4 156.2 -66.2 118.8 -3.1 -29.1 13.0 84 84 A R - 0 0 51 -2,-0.5 2,-0.5 7,-0.4 8,-0.1 -0.545 47.3 -95.6-124.0-169.3 -2.7 -32.7 11.8 85 85 A N + 0 0 120 -2,-0.2 6,-0.3 6,-0.1 5,-0.2 -0.964 40.3 179.8-118.1 109.4 -3.1 -36.2 13.4 86 86 A F B > -F 89 0B 55 4,-1.3 3,-1.5 3,-0.8 6,-0.1 -0.852 36.3-123.1-103.8 147.0 0.2 -37.7 14.8 87 87 A P T 3 S+ 0 0 137 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.571 112.1 56.7 -69.0 -9.9 0.3 -41.2 16.5 88 88 A E T 3 S- 0 0 120 1,-0.1 2,-0.3 0, 0.0 32,-0.1 0.579 126.9 -79.6 -92.3 -15.1 1.8 -39.6 19.7 89 89 A G B < S+F 86 0B 40 -3,-1.5 -3,-0.8 1,-0.2 29,-0.1 -0.864 94.3 10.9 164.1-121.7 -1.1 -37.1 20.0 90 90 A K - 0 0 91 -2,-0.3 -4,-1.3 -5,-0.2 28,-0.2 0.979 64.9-148.3 -53.8 -84.6 -2.2 -33.8 18.4 91 91 A G + 0 0 0 26,-1.0 2,-0.5 -6,-0.3 -7,-0.4 0.624 30.9 162.1 115.6 28.5 0.1 -33.3 15.4 92 92 A E E - E 0 117A 16 25,-1.1 25,-1.6 -9,-0.2 2,-0.5 -0.677 16.7-168.7 -89.8 119.6 0.4 -29.5 15.2 93 93 A V E -DE 82 116A 4 -11,-2.1 -11,-2.7 -2,-0.5 2,-0.8 -0.950 17.7-138.7-116.5 123.2 3.4 -28.3 13.1 94 94 A D E +DE 81 115A 16 21,-1.0 20,-2.3 -2,-0.5 21,-0.6 -0.734 33.7 177.9 -84.2 108.0 4.6 -24.7 13.1 95 95 A V E -DE 80 113A 2 -15,-2.2 -15,-1.4 -2,-0.8 2,-0.5 -0.768 29.3-145.4-113.1 149.4 5.5 -23.9 9.4 96 96 A A E -DE 79 112A 15 16,-2.7 16,-1.9 -2,-0.3 2,-0.7 -0.945 17.4-167.9-112.8 103.2 6.7 -20.7 7.7 97 97 A C E -DE 78 111A 15 -19,-2.7 -19,-2.6 -2,-0.5 2,-0.4 -0.858 8.5-164.1 -93.8 109.1 5.1 -20.6 4.2 98 98 A I E -DE 77 110A 50 12,-1.6 12,-2.9 -2,-0.7 2,-0.3 -0.809 5.7-168.1 -99.3 134.6 6.9 -17.8 2.2 99 99 A Y E -DE 76 109A 19 -23,-2.5 -23,-1.5 -2,-0.4 2,-0.4 -0.860 15.7-152.7-123.2 155.6 5.4 -16.5 -1.1 100 100 A E E -DE 75 108A 42 8,-2.5 7,-1.7 -2,-0.3 8,-1.6 -0.992 13.5-160.1-129.1 119.4 6.6 -14.3 -4.0 101 101 A V E + E 0 106A 4 -27,-2.7 2,-0.4 -2,-0.4 5,-0.3 -0.914 13.9 173.2-107.5 117.6 4.0 -12.3 -5.9 102 102 A E E > S+ E 0 105A 117 3,-2.6 3,-1.3 -2,-0.5 -2,-0.0 -0.994 71.3 2.8-126.9 133.3 4.8 -11.0 -9.4 103 103 A N T 3 S- 0 0 155 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.709 131.7 -60.7 61.5 28.6 2.3 -9.3 -11.8 104 104 A G T 3 S+ 0 0 26 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.289 123.6 89.4 87.0 -7.6 -0.3 -9.6 -9.0 105 105 A R E < S- E 0 102A 123 -3,-1.3 -3,-2.6 -97,-0.0 2,-0.6 -0.884 92.6 -94.0-121.3 149.3 -0.1 -13.5 -8.9 106 106 A I E -aE 28 101A 0 -79,-2.1 -77,-2.4 -2,-0.3 -5,-0.3 -0.527 38.6-178.0 -66.4 109.8 2.2 -15.7 -6.8 107 107 A A E + 0 0 14 -7,-1.7 -74,-1.7 -2,-0.6 2,-0.3 0.847 70.0 4.7 -75.8 -38.4 5.1 -16.4 -9.2 108 108 A K E -aE 33 100A 88 -8,-1.6 -8,-2.5 -76,-0.3 2,-0.3 -0.988 63.7-170.8-149.1 146.7 6.9 -18.7 -6.7 109 109 A A E +aE 34 99A 0 -76,-1.8 -74,-2.2 -2,-0.3 2,-0.3 -0.996 4.4 179.1-145.8 139.7 6.2 -20.2 -3.3 110 110 A W E -aE 35 98A 61 -12,-2.9 -12,-1.6 -2,-0.3 2,-0.3 -0.901 8.1-160.4-131.8 155.8 8.3 -22.1 -0.8 111 111 A F E -aE 36 97A 41 -76,-0.8 -74,-0.7 -2,-0.3 2,-0.4 -0.995 4.8-166.5-142.2 145.0 7.6 -23.5 2.7 112 112 A K E - 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