==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 31-OCT-00 1G5C . COMPND 2 MOLECULE: BETA-CARBONIC ANHYDRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER . AUTHOR P.STROP,K.S.SMITH,T.M.IVERSON,J.G.FERRY,D.C.REES . 978 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 674 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 118 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.6 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 . 0 0.0 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 . 68 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 299 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 2.6 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 0 0 6 1 4 2 8 2 2 4 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 10 0 6 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 . 3 0 0 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 3 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 I > 0 0 63 0, 0.0 4,-1.6 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -25.3 -46.2 33.5 13.9 2 3 A I H > + 0 0 2 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.876 360.0 57.8 -60.5 -35.1 -43.1 33.3 11.7 3 4 A K H > S+ 0 0 129 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.862 107.5 46.9 -63.7 -34.6 -43.2 37.1 11.3 4 5 A D H > S+ 0 0 62 -3,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.790 110.1 52.7 -77.7 -28.6 -43.0 37.6 15.0 5 6 A I H X S+ 0 0 10 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.902 110.8 47.8 -72.3 -39.9 -40.2 35.1 15.3 6 7 A L H X S+ 0 0 28 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.891 109.9 51.3 -67.5 -41.9 -38.2 36.9 12.6 7 8 A R H < S+ 0 0 142 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.903 113.6 44.7 -62.7 -42.3 -38.7 40.4 14.2 8 9 A E H >< S+ 0 0 121 -4,-1.6 3,-1.2 1,-0.2 4,-0.4 0.854 109.2 57.1 -70.5 -34.6 -37.5 39.1 17.6 9 10 A N H >< S+ 0 0 6 -4,-1.9 3,-1.5 1,-0.3 -1,-0.2 0.845 90.9 70.5 -66.4 -31.5 -34.6 37.3 16.0 10 11 A Q T 3< S+ 0 0 127 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.725 106.6 40.8 -59.5 -16.8 -33.3 40.5 14.4 11 12 A D T < S+ 0 0 115 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.488 91.0 110.5-107.0 -6.0 -32.4 41.6 17.9 12 13 A F < - 0 0 40 -3,-1.5 2,-0.4 -4,-0.4 361,-0.1 -0.483 47.1-170.5 -72.3 138.0 -31.1 38.2 19.1 13 14 A R - 0 0 124 -2,-0.2 2,-1.2 6,-0.0 3,-0.2 -0.973 20.8-160.8-136.1 122.2 -27.3 38.0 19.6 14 15 A F + 0 0 40 475,-0.7 3,-0.1 -2,-0.4 477,-0.1 -0.714 33.7 150.1 -96.8 81.3 -25.2 35.0 20.3 15 16 A R - 0 0 73 -2,-1.2 2,-0.2 1,-0.2 -1,-0.2 0.933 65.3 -39.4 -79.3 -46.8 -22.2 36.7 21.8 16 17 A D S > S- 0 0 13 -3,-0.2 3,-2.3 34,-0.0 -1,-0.2 -0.856 83.8 -52.8-159.9-166.0 -21.0 33.9 24.1 17 18 A L G > S+ 0 0 34 32,-1.6 3,-1.9 1,-0.3 6,-0.3 0.752 118.6 72.9 -57.2 -23.2 -22.2 31.1 26.5 18 19 A S G 3 S+ 0 0 21 1,-0.3 -1,-0.3 31,-0.2 7,-0.1 0.684 90.6 59.5 -64.6 -18.3 -24.3 33.6 28.5 19 20 A D G < S+ 0 0 48 -3,-2.3 2,-0.3 2,-0.0 -1,-0.3 0.408 96.2 75.8 -90.1 0.5 -26.7 33.7 25.6 20 21 A L S < S- 0 0 5 -3,-1.9 3,-0.1 -4,-0.2 349,-0.1 -0.780 71.5-142.9-109.8 157.4 -27.4 29.9 25.8 21 22 A K S S+ 0 0 104 -2,-0.3 -1,-0.1 1,-0.1 347,-0.0 0.833 93.3 41.3 -89.1 -32.5 -29.5 28.2 28.4 22 23 A H S S+ 0 0 24 2,-0.1 -1,-0.1 514,-0.0 -5,-0.0 0.271 92.2 94.0-104.0 13.5 -27.6 25.0 29.0 23 24 A S S S- 0 0 20 -6,-0.3 2,-0.2 -3,-0.1 513,-0.0 -0.610 84.0 -90.8-102.1 162.7 -23.9 26.1 29.1 24 25 A P - 0 0 73 0, 0.0 2,-0.8 0, 0.0 -4,-0.1 -0.492 28.2-149.1 -67.3 138.1 -21.8 27.0 32.1 25 26 A K + 0 0 23 -2,-0.2 54,-2.1 52,-0.1 55,-1.2 -0.853 34.0 179.8-113.8 92.4 -21.9 30.8 33.0 26 27 A L E -a 80 0A 25 -2,-0.8 26,-2.5 24,-0.5 2,-0.4 -0.709 27.6-172.1-102.3 143.2 -18.4 31.2 34.4 27 28 A C E -ab 81 52A 1 53,-1.9 55,-2.7 -2,-0.3 2,-0.4 -0.995 12.7-160.8-132.0 125.2 -16.3 34.0 35.8 28 29 A I E -ab 82 53A 3 24,-2.9 26,-3.1 -2,-0.4 2,-0.5 -0.898 2.2-164.5-107.9 133.5 -12.6 33.4 36.5 29 30 A I E +ab 83 54A 0 53,-2.8 55,-3.6 -2,-0.4 2,-0.2 -0.976 30.6 137.0-116.8 121.2 -10.7 35.6 38.9 30 31 A T E -ab 84 55A 0 24,-2.6 26,-1.5 -2,-0.5 29,-0.4 -0.783 47.0 -69.9-147.8-167.9 -6.9 35.3 38.7 31 32 A C E - b 0 56A 6 53,-0.5 26,-0.2 -2,-0.2 5,-0.1 -0.506 29.3-124.9 -94.9 164.5 -3.6 37.2 38.6 32 33 A M + 0 0 6 24,-1.3 181,-2.0 -2,-0.2 25,-0.1 0.476 62.9 138.5 -83.4 -3.2 -2.0 39.4 36.0 33 34 A D > - 0 0 24 23,-0.3 3,-1.6 179,-0.2 4,-0.3 -0.126 56.4-135.8 -45.6 128.7 1.1 37.2 36.0 34 35 A S G > S+ 0 0 13 1,-0.3 175,-3.0 2,-0.2 3,-0.9 0.708 98.4 68.2 -65.2 -20.4 2.4 36.7 32.4 35 36 A R G 3 S+ 0 0 59 1,-0.2 -1,-0.3 173,-0.2 4,-0.2 0.587 90.8 63.1 -76.7 -8.8 2.9 33.0 32.9 36 37 A L G <> S+ 0 0 0 -3,-1.6 4,-2.2 3,-0.1 5,-0.5 0.641 75.8 108.2 -87.0 -17.1 -0.8 32.4 33.2 37 38 A I T <4 S- 0 0 1 -3,-0.9 2,-2.8 -4,-0.3 171,-0.1 -0.426 100.2 -10.7 -62.5 134.5 -1.4 33.6 29.6 38 39 A D T > S+ 0 0 72 1,-0.2 4,-2.4 169,-0.1 5,-0.3 -0.309 129.5 71.5 73.4 -59.1 -2.3 30.6 27.4 39 40 A L H > S+ 0 0 36 -2,-2.8 4,-2.9 -4,-0.2 -1,-0.2 0.909 96.3 49.3 -53.7 -46.1 -1.4 28.1 30.1 40 41 A L H X S+ 0 0 3 -4,-2.2 4,-2.0 2,-0.2 6,-0.2 0.920 110.7 49.8 -62.9 -44.8 -4.4 28.9 32.4 41 42 A E H >>S+ 0 0 9 -5,-0.5 5,-2.9 2,-0.2 4,-0.7 0.942 115.4 42.5 -57.6 -51.6 -6.9 28.6 29.5 42 43 A R H ><5S+ 0 0 111 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.902 112.6 54.6 -63.3 -40.0 -5.5 25.2 28.4 43 44 A A H 3<5S+ 0 0 35 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.848 114.6 39.7 -64.3 -32.4 -5.3 24.1 32.0 44 45 A L H 3<5S- 0 0 41 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.461 110.7-118.7 -94.4 -4.2 -9.0 24.9 32.6 45 46 A G T <<5 + 0 0 64 -3,-0.7 2,-0.3 -4,-0.7 -3,-0.2 0.841 65.4 148.6 69.3 32.8 -10.1 23.6 29.2 46 47 A I < + 0 0 19 -5,-2.9 2,-0.2 -6,-0.2 -1,-0.2 -0.723 21.1 168.8-105.8 149.4 -11.3 27.1 28.4 47 48 A G > - 0 0 15 -2,-0.3 3,-2.2 -3,-0.1 4,-0.3 -0.767 48.1 -37.5-139.8-170.6 -11.5 28.9 25.0 48 49 A R T 3 S+ 0 0 107 1,-0.3 147,-0.2 -2,-0.2 146,-0.1 -0.290 127.2 10.8 -58.7 129.8 -13.0 32.0 23.4 49 50 A G T 3 S+ 0 0 9 145,-2.5 -32,-1.6 2,-0.3 -1,-0.3 0.321 99.7 107.2 84.5 -6.0 -16.4 32.8 24.8 50 51 A D S < S+ 0 0 53 -3,-2.2 -24,-0.5 144,-0.3 2,-0.3 0.657 82.4 3.4 -80.3 -20.1 -16.1 30.3 27.6 51 52 A A - 0 0 0 -4,-0.3 2,-0.4 143,-0.1 -2,-0.3 -0.984 62.9-116.6-164.0 154.6 -15.7 32.6 30.6 52 53 A K E -b 27 0A 4 -26,-2.5 -24,-2.9 -2,-0.3 2,-0.5 -0.774 40.0-149.6 -89.9 138.3 -15.6 36.2 31.8 53 54 A V E -b 28 0A 8 139,-2.0 2,-0.4 -2,-0.4 -24,-0.2 -0.944 17.5-173.9-125.2 124.0 -12.1 36.9 33.1 54 55 A I E +b 29 0A 3 -26,-3.1 -24,-2.6 -2,-0.5 2,-0.4 -0.907 12.5 177.3-109.6 136.3 -11.0 39.3 35.9 55 56 A K E +bC 30 215A 4 160,-2.1 160,-1.8 -2,-0.4 2,-0.3 -0.995 10.9 146.2-144.1 135.4 -7.3 39.9 36.6 56 57 A N E > -b 31 0A 14 -26,-1.5 -24,-1.3 -2,-0.4 3,-1.1 -0.850 61.1 -55.0-149.2-176.7 -5.3 42.1 39.0 57 58 A A T 3 S- 0 0 8 -2,-0.3 3,-0.4 1,-0.2 -26,-0.1 -0.571 122.4 -7.8 -74.0 110.8 -2.1 41.9 41.0 58 59 A G T 3 S- 0 0 1 -2,-0.7 -1,-0.2 1,-0.2 -27,-0.2 0.555 104.4 -94.0 84.9 10.1 -2.2 38.8 43.1 59 60 A N < + 0 0 4 -3,-1.1 2,-0.5 -29,-0.4 -1,-0.2 0.911 68.1 170.4 43.0 52.2 -5.9 37.9 42.4 60 61 A I - 0 0 32 -3,-0.4 2,-1.0 -30,-0.1 -1,-0.2 -0.798 35.7-126.7 -93.8 130.1 -7.0 39.8 45.5 61 62 A V + 0 0 2 -2,-0.5 2,-0.2 69,-0.3 76,-0.0 -0.678 47.2 152.6 -82.0 102.9 -10.7 40.3 45.9 62 63 A D > - 0 0 43 -2,-1.0 4,-2.3 75,-0.0 5,-0.2 -0.519 62.8 -78.1-116.2-173.2 -11.2 44.1 46.4 63 64 A D H > S+ 0 0 114 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.859 128.6 53.9 -56.8 -40.5 -14.1 46.4 45.6 64 65 A G H > S+ 0 0 10 2,-0.2 4,-1.9 1,-0.2 153,-0.3 0.893 109.2 47.9 -62.9 -41.2 -13.3 46.6 42.0 65 66 A V H > S+ 0 0 4 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.931 111.2 50.3 -65.4 -45.0 -13.3 42.8 41.6 66 67 A I H X S+ 0 0 22 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.921 110.5 50.1 -60.4 -43.4 -16.6 42.5 43.4 67 68 A R H X S+ 0 0 75 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.876 112.1 47.0 -63.2 -38.2 -18.2 45.1 41.2 68 69 A S H X S+ 0 0 8 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.900 112.8 49.2 -70.7 -40.2 -16.9 43.4 38.0 69 70 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.914 109.4 52.5 -65.0 -40.6 -18.1 40.0 39.3 70 71 A A H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.4 0.899 108.1 51.4 -61.3 -40.5 -21.5 41.5 40.1 71 72 A V H X>S+ 0 0 9 -4,-1.9 4,-2.4 1,-0.2 5,-0.9 0.948 109.7 50.3 -60.1 -44.8 -21.7 42.9 36.5 72 73 A A H X5S+ 0 0 0 -4,-2.3 6,-2.2 3,-0.2 4,-0.7 0.893 115.0 44.3 -59.8 -40.7 -20.9 39.4 35.3 73 74 A I H X5S+ 0 0 0 -4,-2.5 4,-0.9 4,-0.2 -2,-0.2 0.971 122.3 31.5 -70.2 -54.6 -23.7 37.9 37.5 74 75 A Y H <5S+ 0 0 5 -4,-3.0 -3,-0.2 2,-0.2 188,-0.2 0.842 130.7 31.7 -78.0 -33.3 -26.5 40.4 36.9 75 76 A A H <5S+ 0 0 42 -4,-2.4 -3,-0.2 -5,-0.4 -1,-0.2 0.780 131.1 30.8 -93.6 -30.1 -25.8 41.4 33.3 76 77 A L H < + 0 0 18 2,-0.1 3,-2.2 1,-0.1 4,-0.4 0.302 60.2 111.1 88.2 -15.9 5.2 36.9 45.3 91 92 A M T 3 S+ 0 0 18 1,-0.3 3,-0.3 2,-0.2 -1,-0.1 0.726 85.6 56.8 -61.4 -14.7 2.5 39.5 46.0 92 93 A A T 3 S+ 0 0 17 1,-0.2 -1,-0.3 0, 0.0 -2,-0.1 -0.212 114.4 35.5-103.6 36.4 3.0 37.5 49.2 93 94 A R S < S+ 0 0 129 -3,-2.2 -2,-0.2 -4,-0.1 -1,-0.2 0.283 78.8 158.7-171.3 15.8 6.7 38.4 49.2 94 95 A L - 0 0 29 -4,-0.4 2,-0.8 -3,-0.3 3,-0.1 0.084 45.7-120.7 -50.2 162.0 7.1 42.0 47.8 95 96 A D > - 0 0 84 1,-0.2 4,-2.6 2,-0.1 5,-0.3 -0.717 31.9-179.4-107.0 76.7 10.2 44.1 48.6 96 97 A E H > S+ 0 0 83 -2,-0.8 4,-3.1 1,-0.2 5,-0.2 0.883 79.2 48.0 -42.4 -54.0 8.5 47.1 50.3 97 98 A D H > S+ 0 0 130 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.922 111.4 47.7 -58.0 -49.6 11.8 49.0 50.8 98 99 A L H > S+ 0 0 69 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.891 115.0 48.1 -61.0 -38.1 13.1 48.5 47.2 99 100 A I H X S+ 0 0 4 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.930 111.5 48.9 -67.5 -45.5 9.7 49.6 46.0 100 101 A V H X S+ 0 0 24 -4,-3.1 4,-2.7 -5,-0.3 5,-0.2 0.895 108.4 55.6 -60.2 -40.6 9.6 52.7 48.3 101 102 A S H X S+ 0 0 66 -4,-2.8 4,-0.9 -5,-0.2 -1,-0.2 0.858 107.5 48.2 -60.6 -39.4 13.2 53.6 47.2 102 103 A R H X S+ 0 0 86 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.910 113.4 45.6 -69.7 -43.8 12.2 53.7 43.5 103 104 A M H <>S+ 0 0 1 -4,-2.0 5,-2.4 1,-0.2 -2,-0.2 0.943 113.3 49.3 -64.2 -47.9 9.1 55.8 44.0 104 105 A R H ><5S+ 0 0 134 -4,-2.7 3,-0.6 1,-0.2 -1,-0.2 0.781 108.4 59.0 -61.4 -24.6 11.0 58.2 46.3 105 106 A E H 3<5S+ 0 0 144 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.918 103.9 46.4 -70.6 -46.7 13.6 58.2 43.5 106 107 A L T 3<5S- 0 0 97 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.306 122.9-105.4 -80.1 10.0 11.2 59.5 40.8 107 108 A G T < 5 + 0 0 57 -3,-0.6 -3,-0.2 1,-0.2 -2,-0.1 0.643 54.6 175.7 77.8 14.7 10.1 62.1 43.3 108 109 A V < - 0 0 16 -5,-2.4 -1,-0.2 -6,-0.2 5,-0.1 -0.321 44.1 -98.1 -55.4 129.1 6.7 60.5 44.1 109 110 A E > - 0 0 128 1,-0.1 4,-2.5 3,-0.1 3,-0.3 -0.208 24.8-129.2 -51.4 134.2 5.1 62.6 46.8 110 111 A E H > S+ 0 0 97 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.858 109.2 58.8 -54.6 -37.7 5.6 61.0 50.3 111 112 A E H > S+ 0 0 115 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.947 108.7 44.5 -57.2 -48.8 1.9 61.3 50.9 112 113 A V H > S+ 0 0 19 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.946 111.9 51.8 -60.2 -51.9 1.2 59.1 47.8 113 114 A I H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.912 108.9 51.2 -52.2 -47.6 4.0 56.6 48.7 114 115 A E H X S+ 0 0 140 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.908 109.7 49.6 -58.3 -44.6 2.6 56.2 52.2 115 116 A N H X S+ 0 0 66 -4,-1.9 4,-2.5 -5,-0.2 5,-0.2 0.933 109.8 51.2 -60.2 -47.4 -0.9 55.5 50.9 116 117 A F H X>S+ 0 0 6 -4,-2.6 4,-3.2 1,-0.2 5,-0.9 0.940 107.6 54.9 -54.8 -49.2 0.4 52.9 48.4 117 118 A S H X>S+ 0 0 29 -4,-2.6 4,-1.0 1,-0.2 5,-0.8 0.899 112.8 39.3 -51.5 -51.0 2.2 51.2 51.3 118 119 A I H <5S+ 0 0 106 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.835 120.2 47.0 -72.1 -32.1 -0.9 50.7 53.5 119 120 A D H <5S+ 0 0 88 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.853 131.1 10.2 -80.3 -37.1 -3.1 49.9 50.5 120 121 A V H <5S+ 0 0 15 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.1 0.692 124.1 49.5-117.1 -26.2 -1.0 47.4 48.6 121 122 A L T < - 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