==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN/PROTEIN BINDING 06-NOV-12 2M0U . COMPND 2 MOLECULE: NA(+)/H(+) EXCHANGE REGULATORY COFACTOR NHE-RF1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.BHATTACHARYA,J.H.JU,D.COWBURN,Z.BU . 122 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7992.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 63.9 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 . 28 23.0 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 . 21 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 14.8 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+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 1 0 0 0 0 1 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 . 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A G 0 0 130 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-164.8 -24.4 -15.6 -12.0 2 5 A I - 0 0 159 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.847 360.0-159.1 -98.2 123.1 -20.8 -15.7 -10.9 3 6 A D - 0 0 105 -2,-0.6 3,-0.0 1,-0.1 0, 0.0 -0.853 15.5-131.9 -98.6 133.4 -19.5 -12.8 -8.9 4 7 A P - 0 0 107 0, 0.0 2,-1.8 0, 0.0 -1,-0.1 0.024 48.5 -63.3 -68.9-174.5 -15.7 -12.3 -8.7 5 8 A F - 0 0 127 1,-0.1 2,-1.7 2,-0.0 0, 0.0 -0.549 53.8-168.4 -79.3 83.8 -13.7 -11.7 -5.6 6 9 A T + 0 0 47 -2,-1.8 -1,-0.1 1,-0.1 -3,-0.0 -0.602 56.2 94.0 -75.2 86.6 -15.2 -8.4 -4.4 7 10 A M + 0 0 5 -2,-1.7 -1,-0.1 92,-0.1 -2,-0.0 -0.238 43.6 118.6-170.8 68.6 -12.7 -7.5 -1.7 8 11 A L - 0 0 99 2,-0.0 2,-0.2 100,-0.0 96,-0.0 -0.402 36.5-171.9-146.1 59.4 -10.1 -5.2 -3.3 9 12 A P - 0 0 11 0, 0.0 2,-0.4 0, 0.0 79,-0.2 -0.401 31.6-128.2 -51.3 120.2 -9.9 -1.6 -1.7 10 13 A R E -A 87 0A 62 77,-1.3 77,-2.7 -2,-0.2 2,-0.7 -0.626 10.5-141.9 -86.6 129.7 -7.5 0.1 -4.1 11 14 A L E -A 86 0A 47 -2,-0.4 2,-0.7 75,-0.2 75,-0.3 -0.818 16.7-165.7 -91.8 115.6 -4.5 1.9 -2.7 12 15 A C E -A 85 0A 3 73,-3.6 73,-3.4 -2,-0.7 2,-1.0 -0.895 10.3-152.3-106.8 109.8 -3.9 5.1 -4.6 13 16 A C E -A 84 0A 78 -2,-0.7 2,-0.5 71,-0.3 71,-0.3 -0.724 19.7-155.1 -80.0 106.0 -0.5 6.7 -4.0 14 17 A L E -A 83 0A 0 69,-2.7 69,-1.6 -2,-1.0 2,-0.3 -0.720 3.3-141.8 -91.3 128.2 -1.2 10.4 -4.7 15 18 A E E -A 82 0A 85 -2,-0.5 2,-1.0 67,-0.2 67,-0.2 -0.658 23.0-110.1 -88.1 140.0 1.6 12.6 -5.7 16 19 A K + 0 0 70 65,-2.3 5,-0.2 -2,-0.3 -1,-0.1 -0.598 48.4 178.0 -67.3 102.2 2.0 16.2 -4.5 17 20 A G - 0 0 29 3,-2.9 -1,-0.1 -2,-1.0 4,-0.1 0.513 54.3 -34.5 -80.0-131.8 1.3 18.1 -7.7 18 21 A P S S- 0 0 120 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 0.960 131.2 -23.6 -58.5 -56.8 1.2 21.9 -8.1 19 22 A N S S- 0 0 111 104,-0.1 2,-0.3 0, 0.0 3,-0.1 0.075 129.5 -19.2-147.3 25.2 -0.2 22.7 -4.6 20 23 A G S S- 0 0 8 -5,-0.1 -3,-2.9 1,-0.1 103,-0.0 -0.898 86.2 -68.0 166.4-141.4 -2.0 19.5 -3.6 21 24 A Y - 0 0 2 -2,-0.3 24,-1.3 -5,-0.2 -6,-0.1 0.608 63.1-113.5-125.3 -27.3 -3.4 16.4 -5.2 22 25 A G S S+ 0 0 19 1,-0.3 18,-3.0 21,-0.2 2,-0.3 0.844 70.0 107.1 100.2 39.0 -6.4 17.7 -7.2 23 26 A F E -B 39 0A 2 16,-0.2 100,-2.5 22,-0.1 2,-0.6 -0.983 57.2-132.3-141.5 156.9 -9.6 16.4 -5.7 24 27 A H E -BC 38 122A 46 14,-3.8 13,-3.4 -2,-0.3 14,-1.7 -0.942 23.0-159.7-108.2 116.9 -12.5 17.8 -3.7 25 28 A L E -BC 36 121A 0 96,-2.7 96,-0.5 -2,-0.6 2,-0.4 -0.849 1.1-159.2-101.4 130.9 -13.5 15.7 -0.8 26 29 A H E -B 35 0A 57 9,-3.1 9,-2.9 -2,-0.5 2,-0.4 -0.891 11.0-172.3-108.2 139.0 -17.0 16.1 0.8 27 30 A G E -B 34 0A 18 -2,-0.4 2,-0.2 7,-0.2 7,-0.2 -0.987 24.5-121.9-135.0 141.7 -17.6 15.0 4.3 28 31 A E - 0 0 110 5,-2.1 2,-2.9 -2,-0.4 41,-0.1 -0.589 40.8-105.5 -80.9 143.3 -20.7 14.6 6.4 29 32 A K S S+ 0 0 218 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.317 100.3 59.1 -77.4 64.6 -20.5 16.7 9.6 30 33 A G S S- 0 0 56 -2,-2.9 39,-0.3 1,-0.1 3,-0.1 -0.021 102.2 -86.2-141.2-102.3 -19.9 13.8 12.0 31 34 A K S S+ 0 0 100 1,-0.3 2,-0.6 37,-0.1 36,-0.2 0.277 100.7 53.8-141.1 -71.0 -17.0 11.5 11.8 32 35 A L S S+ 0 0 96 1,-0.1 -1,-0.3 34,-0.1 33,-0.1 -0.633 82.7 76.6 -82.0 117.3 -17.4 8.5 9.6 33 36 A G + 0 0 5 -2,-0.6 -5,-2.1 23,-0.2 2,-0.6 0.386 43.9 156.8 144.8 60.9 -18.4 9.6 6.1 34 37 A Q E +B 27 0A 2 22,-0.3 22,-1.8 -7,-0.2 2,-0.3 -0.940 15.7 167.9-110.9 117.5 -15.7 11.0 3.9 35 38 A Y E -BD 26 55A 68 -9,-2.9 -9,-3.1 -2,-0.6 2,-0.4 -0.926 39.9-104.4-131.1 151.5 -16.3 10.7 0.2 36 39 A I E -B 25 0A 5 18,-3.1 -11,-0.3 -2,-0.3 3,-0.1 -0.621 31.1-177.2 -78.1 129.9 -14.8 12.2 -3.0 37 40 A R E - 0 0 143 -13,-3.4 2,-0.3 -2,-0.4 -12,-0.2 0.834 64.2 -6.7 -97.2 -41.6 -17.0 14.9 -4.4 38 41 A L E -B 24 0A 94 -14,-1.7 -14,-3.8 13,-0.1 2,-0.4 -0.972 59.3-144.8-159.6 141.3 -15.1 15.9 -7.5 39 42 A V E -B 23 0A 24 -2,-0.3 -16,-0.2 -16,-0.2 13,-0.1 -0.896 20.7-124.4-113.6 140.1 -11.8 15.1 -9.2 40 43 A E > - 0 0 96 -18,-3.0 3,-1.1 -2,-0.4 6,-0.4 -0.731 13.3-143.5 -81.2 122.7 -9.6 17.5 -11.2 41 44 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.745 101.9 54.4 -57.7 -23.7 -8.9 16.0 -14.7 42 45 A G T 3 S+ 0 0 67 -20,-0.1 -2,-0.0 4,-0.0 -20,-0.0 -0.296 91.2 106.9-105.0 46.8 -5.5 17.5 -14.4 43 46 A S S <> S- 0 0 8 -3,-1.1 4,-0.7 -21,-0.1 3,-0.2 -0.864 73.1-131.9-121.2 155.7 -4.6 15.9 -11.1 44 47 A P H > S+ 0 0 24 0, 0.0 4,-0.9 0, 0.0 -22,-0.1 0.596 104.7 72.5 -71.6 -13.7 -2.2 13.0 -10.0 45 48 A A H 4>S+ 0 0 0 -24,-1.3 5,-1.9 2,-0.2 4,-0.4 0.927 92.6 49.4 -67.6 -46.5 -5.3 11.8 -8.0 46 49 A E H >45S+ 0 0 87 -6,-0.4 3,-1.0 1,-0.2 -1,-0.2 0.863 110.3 49.9 -66.4 -36.0 -7.3 10.6 -11.0 47 50 A K H 3<5S+ 0 0 165 -4,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.753 100.8 64.7 -74.1 -23.5 -4.3 8.6 -12.5 48 51 A A T 3<5S- 0 0 29 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.634 125.8-102.8 -71.2 -12.6 -3.8 7.0 -9.1 49 52 A G T < 5S+ 0 0 29 -3,-1.0 2,-0.5 -4,-0.4 -3,-0.2 0.601 73.1 147.2 98.7 14.2 -7.3 5.5 -9.6 50 53 A L < - 0 0 2 -5,-1.9 -1,-0.3 2,-0.0 2,-0.2 -0.746 30.5-160.0 -85.1 124.4 -9.1 7.8 -7.3 51 54 A L > - 0 0 94 -2,-0.5 3,-1.2 -3,-0.1 2,-0.8 -0.644 30.3-110.0-106.7 162.8 -12.7 8.5 -8.6 52 55 A A T 3 S+ 0 0 55 1,-0.3 -13,-0.1 -2,-0.2 -2,-0.0 -0.097 114.9 46.5 -83.2 38.2 -15.2 11.2 -7.9 53 56 A G T 3 S+ 0 0 35 -2,-0.8 -1,-0.3 -15,-0.1 2,-0.2 0.115 84.7 113.1-165.4 29.4 -17.4 8.8 -6.0 54 57 A D < - 0 0 2 -3,-1.2 -18,-3.1 35,-0.2 2,-0.4 -0.637 56.4-128.7-105.4 164.8 -15.1 6.9 -3.7 55 58 A R E -DE 35 88A 20 33,-2.6 33,-1.5 -20,-0.2 2,-0.6 -0.950 16.2-132.5-115.9 136.6 -14.8 6.8 0.1 56 59 A L E + E 0 87A 4 -22,-1.8 -22,-0.3 -2,-0.4 -23,-0.2 -0.768 34.2 160.4 -88.9 120.6 -11.6 7.3 2.0 57 60 A V E + 0 0 12 29,-1.9 7,-2.6 -2,-0.6 8,-0.5 0.795 61.2 19.7-105.1 -43.5 -11.1 4.7 4.7 58 61 A E E -FE 63 86A 12 28,-1.0 28,-2.1 5,-0.3 2,-0.5 -0.932 55.8-148.2-133.4 151.8 -7.3 4.8 5.5 59 62 A V E > S-FE 62 85A 3 3,-3.1 3,-1.7 -2,-0.3 26,-0.2 -0.975 85.6 -23.8-120.4 114.7 -4.4 7.1 5.0 60 63 A N T 3 S- 0 0 67 24,-3.7 25,-0.1 -2,-0.5 3,-0.1 0.464 132.1 -44.3 67.0 2.2 -1.0 5.4 4.5 61 64 A G T 3 S+ 0 0 23 1,-0.4 2,-0.4 23,-0.3 -1,-0.3 0.260 118.4 98.2 127.7 -10.9 -2.3 2.3 6.2 62 65 A E E < S-F 59 0A 106 -3,-1.7 -3,-3.1 2,-0.0 -1,-0.4 -0.878 76.7-107.2-112.0 143.8 -4.1 3.7 9.2 63 66 A N E -F 58 0A 22 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.441 29.0-179.3 -73.2 135.5 -7.9 4.3 9.4 64 67 A V > + 0 0 0 -7,-2.6 3,-0.6 -2,-0.2 -6,-0.2 0.070 54.8 100.3-120.7 22.7 -9.1 7.9 9.3 65 68 A E T 3 S+ 0 0 29 -8,-0.5 -1,-0.1 1,-0.2 -7,-0.1 0.807 80.2 52.5 -78.4 -29.7 -12.8 7.4 9.6 66 69 A K T 3 S+ 0 0 107 -3,-0.1 -1,-0.2 -34,-0.1 -34,-0.1 0.332 96.5 88.0 -93.1 9.4 -13.0 8.2 13.3 67 70 A E S < S- 0 0 52 -3,-0.6 2,-0.3 -36,-0.2 -3,-0.0 0.090 87.2 -92.1 -82.1-161.4 -11.2 11.5 12.8 68 71 A T > - 0 0 56 1,-0.1 4,-2.8 -39,-0.0 5,-0.2 -0.788 34.5-105.9-110.4 165.3 -12.9 14.8 11.9 69 72 A H H > S+ 0 0 51 -2,-0.3 4,-1.9 -39,-0.3 5,-0.2 0.913 124.6 47.8 -56.0 -42.8 -13.4 16.1 8.3 70 73 A Q H > S+ 0 0 133 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.928 111.6 49.1 -60.3 -47.3 -10.6 18.6 8.9 71 74 A Q H > S+ 0 0 84 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.860 107.9 54.5 -66.3 -35.9 -8.3 15.9 10.3 72 75 A V H X S+ 0 0 0 -4,-2.8 4,-1.2 2,-0.2 -1,-0.2 0.942 112.3 42.9 -61.1 -48.0 -9.0 13.6 7.4 73 76 A V H X S+ 0 0 4 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.886 111.7 55.6 -64.6 -38.3 -8.0 16.3 4.9 74 77 A S H X S+ 0 0 44 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.827 99.7 61.0 -63.4 -33.5 -5.0 17.2 7.1 75 78 A R H < S+ 0 0 60 -4,-1.9 -1,-0.2 1,-0.2 4,-0.2 0.926 109.5 41.0 -58.0 -46.5 -3.9 13.5 7.0 76 79 A I H >< S+ 0 0 0 -4,-1.2 3,-1.1 1,-0.2 -2,-0.2 0.873 114.8 51.5 -70.7 -38.5 -3.5 13.8 3.2 77 80 A R H 3< S+ 0 0 131 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.761 95.0 71.7 -70.9 -25.1 -1.9 17.3 3.4 78 81 A A T 3< S+ 0 0 80 -4,-1.9 2,-0.4 -5,-0.2 -1,-0.2 0.609 79.1 97.7 -68.1 -11.8 0.6 16.1 6.0 79 82 A A < - 0 0 12 -3,-1.1 4,-0.1 -4,-0.2 -3,-0.0 -0.656 60.2-160.3 -83.8 131.6 2.3 14.2 3.2 80 83 A L S S- 0 0 158 -2,-0.4 -1,-0.2 2,-0.2 3,-0.1 0.986 79.7 -14.9 -72.0 -63.1 5.3 15.9 1.6 81 84 A N S S+ 0 0 90 1,-0.3 -65,-2.3 -66,-0.1 2,-0.4 0.820 128.5 19.2-108.7 -63.4 5.6 14.1 -1.8 82 85 A A E -A 15 0A 47 -67,-0.2 2,-0.4 -66,-0.1 -1,-0.3 -0.916 53.9-179.3-123.0 141.2 3.6 10.9 -1.8 83 86 A V E -A 14 0A 0 -69,-1.6 -69,-2.7 -2,-0.4 2,-0.8 -0.998 27.0-127.9-136.2 138.5 0.7 9.6 0.4 84 87 A R E -A 13 0A 76 -2,-0.4 -24,-3.7 -71,-0.3 2,-0.7 -0.783 24.0-166.8 -91.6 109.4 -1.1 6.3 0.1 85 88 A L E -AE 12 59A 1 -73,-3.4 -73,-3.6 -2,-0.8 2,-0.7 -0.848 7.4-154.3 -97.8 114.8 -4.9 6.8 -0.1 86 89 A L E +AE 11 58A 8 -28,-2.1 -29,-1.9 -2,-0.7 -28,-1.0 -0.811 25.8 172.7 -90.7 117.4 -6.9 3.7 0.4 87 90 A V E -AE 10 56A 0 -77,-2.7 -77,-1.3 -2,-0.7 2,-0.3 -0.897 14.4-179.0-128.7 152.3 -10.2 4.2 -1.4 88 91 A V E - E 0 55A 3 -33,-1.5 -33,-2.6 -2,-0.3 -2,-0.0 -0.993 37.2 -99.2-148.5 148.5 -13.2 2.0 -2.1 89 92 A D > - 0 0 39 -2,-0.3 4,-2.7 -35,-0.2 5,-0.2 -0.541 28.8-135.9 -67.1 129.7 -16.5 2.4 -4.0 90 93 A P H > S+ 0 0 22 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.798 107.9 53.2 -58.3 -30.0 -19.3 3.0 -1.4 91 94 A E H > S+ 0 0 128 2,-0.2 4,-0.6 1,-0.2 3,-0.4 0.904 112.2 43.0 -69.5 -43.2 -21.4 0.5 -3.3 92 95 A T H >> S+ 0 0 32 1,-0.2 4,-2.7 2,-0.2 3,-0.6 0.817 102.9 68.3 -71.4 -30.7 -18.7 -2.1 -3.1 93 96 A D H 3X S+ 0 0 28 -4,-2.7 4,-3.0 1,-0.3 5,-0.2 0.840 92.0 61.2 -58.4 -34.1 -18.1 -1.2 0.5 94 97 A E H 3X S+ 0 0 120 -4,-0.9 4,-0.7 -3,-0.4 -1,-0.3 0.899 111.3 37.9 -58.4 -44.0 -21.5 -2.7 1.3 95 98 A Q H X S+ 0 0 9 -4,-2.7 4,-2.5 1,-0.2 3,-1.5 0.888 102.0 56.5 -66.2 -43.1 -16.8 -5.6 1.5 97 100 A Q H 3< S+ 0 0 120 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.830 101.7 58.3 -59.9 -33.5 -17.9 -4.9 5.0 98 101 A K H 3< S+ 0 0 167 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.692 109.5 44.8 -69.6 -19.6 -19.8 -8.2 5.1 99 102 A L H << S- 0 0 72 -3,-1.5 -2,-0.2 -4,-0.5 -1,-0.2 0.886 79.3-179.9 -88.5 -48.4 -16.5 -10.0 4.4 100 103 A G < + 0 0 60 -4,-2.5 -3,-0.1 1,-0.2 -4,-0.1 0.656 23.6 151.2 62.0 19.2 -14.5 -8.0 6.9 101 104 A V - 0 0 77 -5,-0.3 2,-2.8 1,-0.1 3,-0.2 -0.219 65.6 -83.6 -77.6 171.6 -11.3 -9.9 6.1 102 105 A Q S >S+ 0 0 151 1,-0.2 5,-1.2 2,-0.1 3,-0.4 -0.318 77.5 135.3 -73.7 58.4 -7.8 -8.5 6.5 103 106 A V T 5 + 0 0 15 -2,-2.8 5,-0.4 3,-0.2 -1,-0.2 0.450 41.5 98.7 -82.5 -0.1 -8.0 -6.8 3.1 104 107 A R T 5S- 0 0 125 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.902 117.8 -37.6 -61.5 -47.4 -6.4 -3.7 4.7 105 108 A E T >5S+ 0 0 73 -3,-0.4 4,-3.0 3,-0.1 -1,-0.1 0.387 131.6 75.5-146.1 -27.8 -2.9 -4.5 3.5 106 109 A E T 45S+ 0 0 140 -4,-0.3 -3,-0.2 2,-0.2 -2,-0.0 0.931 109.4 33.0 -55.7 -49.4 -2.6 -8.3 3.8 107 110 A L T 4