==== 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 12-DEC-02 1NF2 . COMPND 2 MOLECULE: PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR D.H.SHIN,BERKELEY STRUCTURAL GENOMICS CENTER (BSGC) . 801 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37975.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 592 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 46 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 235 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.2 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 6 3 3 3 2 7 3 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 7 2 6 3 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 . 6 0 5 9 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 3 0 1 2 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 62 0, 0.0 2,-0.4 0, 0.0 262,-0.3 0.000 360.0 360.0 360.0 154.2 120.3 36.8 23.9 2 2 A Y B +a 263 0A 6 260,-2.4 262,-1.4 509,-0.1 207,-0.2 -0.842 360.0 166.4-106.8 139.2 117.8 34.0 23.4 3 3 A R + 0 0 89 205,-2.1 33,-2.1 -2,-0.4 2,-0.4 0.393 62.9 64.6-128.6 -2.7 114.1 34.1 24.4 4 4 A V E -bc 36 209B 0 204,-2.3 206,-2.4 31,-0.2 2,-0.5 -0.991 59.1-168.9-130.3 125.6 112.6 31.1 22.7 5 5 A F E -bc 37 210B 0 31,-2.6 33,-3.1 -2,-0.4 2,-0.5 -0.934 1.9-168.2-121.5 111.1 113.5 27.5 23.5 6 6 A V E -bc 38 211B 0 204,-3.3 206,-2.4 -2,-0.5 2,-0.4 -0.849 7.4-175.1-102.7 128.3 112.4 24.6 21.2 7 7 A F E -bc 39 212B 0 31,-3.1 33,-2.4 -2,-0.5 2,-0.2 -0.970 19.8-146.1-127.3 128.9 112.8 21.0 22.4 8 8 A D E > -b 40 0B 4 204,-1.6 5,-1.4 -2,-0.4 33,-0.2 -0.531 19.6-146.4 -78.8 158.3 112.2 17.7 20.6 9 9 A L I >>>S+ 0 0 0 31,-0.7 5,-2.6 3,-0.2 3,-2.1 0.894 71.9 59.9 -90.2 -79.2 110.9 15.1 23.1 10 10 A D I 345S+ 0 0 47 1,-0.3 3,-0.1 2,-0.2 204,-0.1 -0.175 122.3 4.7 -52.9 140.9 112.1 11.6 22.2 11 11 A G I 345S+ 0 0 13 3,-0.3 -1,-0.3 4,-0.2 238,-0.2 0.486 136.3 51.4 61.6 5.1 115.9 11.3 22.1 12 12 A T I <45S+ 0 0 0 -3,-2.1 242,-0.3 2,-0.2 -3,-0.2 0.505 121.8 6.3-131.3 -85.2 116.2 14.9 23.4 13 13 A L I < - 0 0 21 4,-3.1 3,-2.4 -2,-0.4 -4,-0.2 -0.224 41.9 -82.7 -81.8-178.7 115.6 10.0 28.2 16 16 A D T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 234,-0.1 0.656 132.8 56.8 -60.4 -14.7 115.5 6.4 26.8 17 17 A N T 3 S- 0 0 120 2,-0.2 -1,-0.3 233,-0.0 3,-0.1 0.192 119.7-111.6-100.1 15.6 112.9 5.5 29.5 18 18 A L S < S+ 0 0 64 -3,-2.4 2,-0.3 1,-0.2 -2,-0.1 0.752 78.6 121.6 61.5 29.7 110.7 8.4 28.2 19 19 A E - 0 0 89 -4,-0.0 -4,-3.1 -6,-0.0 2,-0.5 -0.829 60.6-126.4-120.3 159.2 111.1 10.5 31.3 20 20 A I - 0 0 8 -2,-0.3 -6,-0.1 -6,-0.2 232,-0.1 -0.921 29.2-121.9-106.1 124.7 112.5 14.0 31.9 21 21 A S > - 0 0 33 -2,-0.5 4,-2.5 -8,-0.4 5,-0.1 -0.218 19.7-119.2 -60.9 153.7 115.3 14.3 34.5 22 22 A E H > S+ 0 0 93 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.875 114.1 58.2 -62.1 -37.5 114.6 16.7 37.4 23 23 A K H > S+ 0 0 108 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.963 110.1 41.5 -58.1 -51.1 117.6 18.8 36.3 24 24 A D H > S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.897 114.2 53.8 -63.7 -40.3 116.1 19.4 32.9 25 25 A R H X S+ 0 0 50 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.962 109.1 47.2 -59.0 -52.4 112.6 19.9 34.4 26 26 A R H X S+ 0 0 143 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.875 111.2 51.1 -59.4 -38.1 113.9 22.6 36.8 27 27 A N H X S+ 0 0 17 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.888 110.6 48.4 -67.5 -37.2 115.8 24.5 34.1 28 28 A I H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.941 108.4 55.2 -66.1 -46.5 112.7 24.5 31.9 29 29 A E H < S+ 0 0 67 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.900 107.7 49.6 -51.0 -46.0 110.6 25.8 34.8 30 30 A K H >< S+ 0 0 111 -4,-2.0 3,-0.7 1,-0.2 236,-0.4 0.902 113.4 45.4 -63.0 -41.4 113.0 28.7 35.3 31 31 A L H 3X S+ 0 0 6 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.914 99.2 68.5 -67.6 -44.0 112.9 29.6 31.6 32 32 A S T 3< S+ 0 0 21 -4,-3.0 2,-0.7 2,-0.2 -1,-0.2 0.661 83.0 88.2 -51.2 -18.2 109.1 29.3 31.3 33 33 A R T <4 S- 0 0 198 -3,-0.7 233,-0.4 -4,-0.5 2,-0.1 -0.786 117.3 -16.0 -87.1 116.5 109.0 32.4 33.6 34 34 A K T 4 S+ 0 0 136 -2,-0.7 2,-0.2 1,-0.2 -1,-0.2 0.025 127.5 82.1 78.9 -27.9 109.1 35.4 31.3 35 35 A a S < S- 0 0 12 -4,-1.6 2,-0.5 -5,-0.2 -31,-0.2 -0.678 79.7-107.3-111.5 165.2 110.3 33.3 28.3 36 36 A Y E -b 4 0B 109 -33,-2.1 -31,-2.6 -2,-0.2 2,-0.4 -0.765 26.1-169.6 -95.6 127.0 108.8 31.0 25.7 37 37 A V E -b 5 0B 2 -2,-0.5 2,-0.4 -33,-0.2 -31,-0.2 -0.936 4.7-168.7-114.7 133.5 109.2 27.3 25.7 38 38 A V E -b 6 0B 0 -33,-3.1 -31,-3.1 -2,-0.4 2,-0.5 -0.979 8.7-158.1-126.8 131.5 108.1 25.1 22.7 39 39 A F E -bd 7 62B 0 22,-1.6 24,-3.3 -2,-0.4 2,-0.5 -0.915 10.0-172.4-107.6 129.7 107.8 21.3 22.5 40 40 A A E +bd 8 63B 0 -33,-2.4 -31,-0.7 -2,-0.5 2,-0.3 -0.954 16.0 158.8-127.1 114.8 108.0 19.6 19.1 41 41 A S - 0 0 0 22,-3.3 25,-2.3 -2,-0.5 26,-0.5 -0.865 48.7-136.6-133.8 165.3 107.2 16.0 18.7 42 42 A G S S+ 0 0 28 -2,-0.3 22,-0.1 23,-0.3 3,-0.1 0.535 81.9 97.7 -92.8 -9.0 106.2 13.3 16.2 43 43 A R S S- 0 0 50 1,-0.2 22,-2.7 22,-0.1 23,-0.3 -0.169 89.7 -75.6 -74.7 169.1 103.7 11.9 18.8 44 44 A M > - 0 0 12 20,-0.2 4,-1.8 21,-0.1 -1,-0.2 -0.125 42.3-113.5 -59.3 161.7 100.0 12.7 19.0 45 45 A L H > S+ 0 0 13 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.933 116.8 49.4 -65.6 -46.1 98.9 16.1 20.4 46 46 A V H > S+ 0 0 59 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.894 109.4 51.6 -60.1 -41.8 97.3 14.6 23.5 47 47 A S H > S+ 0 0 23 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.895 113.3 45.8 -62.3 -39.5 100.5 12.5 24.2 48 48 A T H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 3,-0.5 0.924 112.3 48.1 -71.0 -45.4 102.6 15.6 24.0 49 49 A L H X S+ 0 0 19 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.816 107.8 58.8 -65.3 -28.4 100.3 17.8 26.1 50 50 A N H X S+ 0 0 93 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.823 104.1 48.9 -70.2 -32.5 100.2 15.0 28.7 51 51 A V H X S+ 0 0 27 -4,-1.1 4,-2.0 -3,-0.5 5,-0.3 0.910 111.5 51.6 -71.2 -41.2 104.0 15.1 29.1 52 52 A E H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 6,-0.4 0.927 112.8 43.2 -59.9 -49.0 103.8 18.8 29.5 53 53 A K H < S+ 0 0 106 -4,-2.4 -1,-0.2 4,-0.2 -2,-0.2 0.816 110.8 57.3 -69.5 -29.4 101.1 18.7 32.2 54 54 A K H < S+ 0 0 151 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.913 120.0 26.3 -67.7 -44.5 102.9 15.8 34.0 55 55 A Y H < S+ 0 0 32 -4,-2.0 2,-0.4 1,-0.3 -2,-0.2 0.690 138.1 26.3 -92.2 -22.4 106.2 17.6 34.5 56 56 A F S < S- 0 0 0 -4,-2.1 2,-2.6 -5,-0.3 -1,-0.3 -0.992 84.0-125.7-138.6 130.9 104.8 21.1 34.5 57 57 A K S S+ 0 0 169 -2,-0.4 2,-0.3 -3,-0.1 -4,-0.2 -0.291 86.7 50.3 -77.6 59.8 101.1 21.7 35.5 58 58 A R S S- 0 0 101 -2,-2.6 2,-0.3 -6,-0.4 -2,-0.2 -0.976 79.3-104.3-172.8 178.1 100.4 23.5 32.2 59 59 A T - 0 0 24 -2,-0.3 -10,-0.1 -6,-0.1 3,-0.0 -0.831 25.7-160.0-119.4 160.3 100.7 23.4 28.4 60 60 A F - 0 0 2 -2,-0.3 -22,-0.1 13,-0.1 11,-0.1 -0.802 45.2 -65.8-131.6 170.5 103.0 25.3 26.1 61 61 A P - 0 0 9 0, 0.0 -22,-1.6 0, 0.0 2,-0.4 -0.424 69.4-161.2 -56.5 133.4 103.0 26.3 22.4 62 62 A T E -dE 39 71B 0 9,-3.1 9,-3.2 -24,-0.2 2,-0.5 -0.971 30.4-160.1-134.1 141.2 103.3 22.8 20.9 63 63 A I E +dE 40 70B 0 -24,-3.3 -22,-3.3 -2,-0.4 2,-0.2 -0.973 30.1 171.2-113.3 118.6 104.2 21.2 17.6 64 64 A A E >>> + E 0 69B 0 5,-2.3 5,-1.7 -2,-0.5 3,-1.6 -0.718 50.7 34.6-122.8 172.5 102.8 17.6 17.3 65 65 A Y G >45S- 0 0 13 -22,-2.7 3,-1.1 1,-0.3 -23,-0.3 0.852 127.4 -68.4 49.2 37.4 102.5 14.9 14.6 66 66 A N G 345S- 0 0 32 -25,-2.3 -1,-0.3 -23,-0.3 -24,-0.2 0.825 110.1 -29.9 53.8 37.8 105.8 16.0 13.3 67 67 A G G <45S+ 0 0 2 -3,-1.6 123,-0.3 -26,-0.5 -1,-0.2 0.262 113.0 102.2 111.9 -14.4 104.5 19.4 12.0 68 68 A A T <<5S+ 0 0 2 -3,-1.1 13,-3.2 -4,-0.5 2,-0.4 0.793 83.8 46.9 -73.5 -29.4 100.9 18.7 11.1 69 69 A I E < -EF 64 80B 8 -5,-1.7 -5,-2.3 11,-0.2 2,-0.5 -0.955 58.5-176.2-121.1 133.6 99.6 20.3 14.3 70 70 A V E -EF 63 79B 1 9,-1.9 8,-2.5 -2,-0.4 9,-1.1 -0.995 16.3-172.0-123.5 121.2 100.6 23.6 15.9 71 71 A Y E -EF 62 77B 33 -9,-3.2 -9,-3.1 -2,-0.5 6,-0.2 -0.931 13.8-163.1-121.1 141.2 98.9 24.3 19.3 72 72 A L E > - F 0 76B 0 4,-2.7 4,-3.0 -2,-0.4 -12,-0.1 -0.983 27.1-128.6-120.8 130.5 98.8 27.4 21.5 73 73 A P T 4 S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.804 108.8 31.8 -44.5 -36.9 97.8 27.2 25.2 74 74 A E T 4 S+ 0 0 110 2,-0.1 -3,-0.0 1,-0.1 0, 0.0 0.929 128.2 33.0 -90.2 -52.8 95.3 30.0 24.7 75 75 A E T 4 S- 0 0 100 1,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.795 93.2-148.9 -75.6 -32.0 94.1 29.7 21.1 76 76 A G E < +F 72 0B 19 -4,-3.0 -4,-2.7 2,-0.0 2,-0.5 -0.750 62.5 7.4 95.3-145.0 94.3 25.9 20.8 77 77 A V E +F 71 0B 66 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.607 58.7 166.2 -76.6 120.7 95.1 24.4 17.4 78 78 A I E S+ 0 0 48 -8,-2.5 2,-0.3 -2,-0.5 -1,-0.2 0.411 71.4 40.5-112.2 -4.3 96.0 27.1 14.9 79 79 A L E +F 70 0B 31 -9,-1.1 -9,-1.9 2,-0.1 -1,-0.3 -0.948 60.9 171.4-144.7 121.4 97.4 24.7 12.3 80 80 A N E -F 69 0B 73 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.709 9.8-172.9-136.9 83.4 95.8 21.4 11.5 81 81 A E + 0 0 80 -13,-3.2 2,-0.3 -2,-0.3 -13,-0.1 -0.598 18.2 158.7 -77.9 132.7 97.3 19.7 8.5 82 82 A K - 0 0 70 -2,-0.3 64,-0.2 103,-0.1 105,-0.1 -0.902 48.8 -86.0-146.9 172.5 95.5 16.5 7.3 83 83 A I B -J 145 0C 1 62,-3.5 62,-1.0 -2,-0.3 64,-0.1 -0.765 56.6-110.8 -82.8 122.4 94.9 14.2 4.4 84 84 A P > - 0 0 64 0, 0.0 4,-3.0 0, 0.0 5,-0.3 -0.315 24.1-117.3 -55.7 131.9 92.1 15.7 2.4 85 85 A P H > S+ 0 0 51 0, 0.0 4,-1.3 0, 0.0 59,-0.1 0.645 113.0 55.7 -44.2 -19.3 88.9 13.5 2.7 86 86 A E H > S+ 0 0 134 2,-0.2 4,-2.9 3,-0.2 5,-0.2 0.966 111.3 36.2 -80.5 -63.2 89.2 13.0 -1.1 87 87 A V H > S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.852 119.5 55.2 -57.6 -31.9 92.7 11.6 -1.4 88 88 A A H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.924 108.0 46.3 -66.8 -44.8 91.9 9.9 1.9 89 89 A K H X S+ 0 0 85 -4,-1.3 4,-2.7 -5,-0.3 5,-0.3 0.926 112.3 51.3 -63.3 -45.2 88.8 8.2 0.5 90 90 A D H X S+ 0 0 73 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.878 110.5 49.0 -58.5 -41.5 90.7 7.2 -2.6 91 91 A I H X S+ 0 0 3 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.910 112.9 46.4 -66.8 -43.4 93.5 5.6 -0.5 92 92 A I H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.910 112.6 48.4 -66.5 -44.5 91.0 3.7 1.7 93 93 A E H < S+ 0 0 110 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.823 115.4 47.3 -65.9 -28.1 89.0 2.4 -1.2 94 94 A Y H < S+ 0 0 82 -4,-1.5 4,-0.3 -5,-0.3 -2,-0.2 0.892 115.6 44.0 -77.1 -41.1 92.2 1.3 -2.9 95 95 A I H >< S+ 0 0 5 -4,-2.4 3,-0.7 1,-0.2 5,-0.2 0.768 99.5 68.3 -78.0 -29.6 93.6 -0.3 0.2 96 96 A K G >< S+ 0 0 73 -4,-2.3 3,-2.5 1,-0.2 -1,-0.2 0.919 93.4 55.3 -61.6 -46.5 90.6 -2.3 1.5 97 97 A P G 3 S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.768 100.0 65.9 -59.0 -19.9 90.4 -4.8 -1.4 98 98 A L G < S- 0 0 62 -3,-0.7 -2,-0.2 -4,-0.3 -3,-0.1 0.377 104.7-132.5 -81.3 4.4 94.0 -5.6 -0.5 99 99 A N < + 0 0 120 -3,-2.5 2,-0.2 1,-0.1 -3,-0.1 0.917 48.2 151.3 38.1 82.6 92.9 -7.0 2.9 100 100 A V - 0 0 7 -5,-0.2 2,-0.8 -4,-0.1 -1,-0.1 -0.757 51.9-104.2-129.4 174.5 95.4 -5.2 5.2 101 101 A H + 0 0 58 50,-0.4 50,-2.4 -2,-0.2 2,-0.3 -0.885 49.8 167.1-107.6 103.4 95.5 -4.0 8.8 102 102 A W E -K 150 0D 7 -2,-0.8 11,-1.3 48,-0.2 2,-0.3 -0.869 17.7-170.7-120.6 154.1 95.1 -0.3 8.9 103 103 A Q E -KL 149 112D 0 46,-2.0 46,-1.8 -2,-0.3 2,-0.4 -0.890 12.3-142.7-134.1 161.1 94.4 2.3 11.5 104 104 A A E -KL 148 111D 0 7,-2.2 7,-2.7 -2,-0.3 2,-0.8 -0.985 10.0-140.1-135.6 144.0 93.6 6.0 11.3 105 105 A Y E +KL 147 110D 6 42,-2.4 41,-3.0 -2,-0.4 42,-0.7 -0.870 32.8 173.4-100.3 104.7 94.4 9.1 13.4 106 106 A I - 0 0 2 3,-2.5 3,-0.4 -2,-0.8 39,-0.1 -0.942 64.9 -24.2-122.2 116.4 91.3 11.2 13.5 107 107 A D S S- 0 0 108 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.893 127.5 -48.9 53.3 42.1 90.9 14.4 15.6 108 108 A D S S+ 0 0 26 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.793 116.3 109.9 70.0 32.7 93.6 13.2 17.9 109 109 A V - 0 0 42 -3,-0.4 -3,-2.5 -63,-0.0 2,-0.5 -0.998 63.1-133.4-138.1 131.6 92.2 9.6 18.4 110 110 A L E -Lm 105 130D 0 19,-0.7 21,-2.1 -2,-0.4 2,-0.3 -0.759 27.3-174.0 -88.5 125.6 93.7 6.4 17.1 111 111 A Y E -Lm 104 131D 48 -7,-2.7 -7,-2.2 -2,-0.5 2,-0.4 -0.888 8.8-167.5-118.3 150.1 91.2 4.1 15.5 112 112 A S E -Lm 103 132D 5 19,-2.3 21,-2.8 -2,-0.3 -9,-0.2 -0.997 21.2-140.9-136.6 138.6 91.6 0.6 14.2 113 113 A E S S+ 0 0 27 -11,-1.3 2,-0.4 -2,-0.4 -1,-0.1 0.928 89.9 24.5 -64.1 -45.9 89.1 -1.4 12.0 114 114 A K S S- 0 0 99 -12,-0.3 2,-1.6 18,-0.1 5,-0.2 -0.941 77.0-125.9-124.4 144.3 89.7 -4.7 13.8 115 115 A D + 0 0 83 -2,-0.4 2,-0.1 -3,-0.1 17,-0.0 -0.576 57.6 145.0 -88.4 76.7 91.0 -5.4 17.3 116 116 A N > - 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