==== 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 OXIDOREDUCTASE 16-JUN-08 3DGZ . COMPND 2 MOLECULE: THIOREDOXIN REDUCTASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.E.ECKENROTH,R.J.HONDAL,S.J.EVERSE . 482 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22511.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 347 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 42 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.3 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 3 3 0 0 1 0 0 0 2 2 0 0 1 0 0 0 0 0 1 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 2 4 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 PARALLEL BRIDGES PER LADDER . 3 1 2 1 2 1 3 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 . 1 1 1 1 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 4 A Q 0 0 105 0, 0.0 141,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -87.6 80.1 105.9 -72.4 2 5 A Q - 0 0 100 1,-0.3 142,-1.6 141,-0.1 2,-0.3 0.511 360.0 -32.6-104.2-133.8 80.2 109.6 -73.3 3 6 A S E -a 144 0A 75 140,-0.2 -1,-0.3 127,-0.0 2,-0.3 -0.756 57.5-168.0 -86.1 154.3 80.8 113.0 -71.6 4 7 A F E -a 145 0A 10 140,-1.0 142,-2.0 -2,-0.3 3,-0.2 -0.871 34.5-125.8-141.6 157.1 79.7 113.4 -67.9 5 8 A D E S+ 0 0 53 23,-2.1 142,-1.8 1,-0.3 2,-0.4 0.923 104.6 15.2 -64.3 -48.7 79.2 116.3 -65.4 6 9 A L E -ab 147 29A 0 22,-1.9 24,-2.3 140,-0.2 2,-0.5 -0.995 64.6-172.7-129.5 130.9 81.4 114.4 -63.0 7 10 A L E -ab 148 30A 0 140,-2.3 142,-2.2 -2,-0.4 2,-0.5 -0.986 11.9-161.0-115.3 129.9 83.8 111.5 -63.6 8 11 A V E -ab 149 31A 0 22,-2.6 24,-2.9 -2,-0.5 2,-0.7 -0.944 6.6-152.9-109.5 132.3 85.4 109.8 -60.6 9 12 A I E S+ab 150 32A 7 140,-3.1 142,-3.7 -2,-0.5 24,-0.2 -0.896 73.4 37.4-101.4 107.3 88.5 107.7 -60.9 10 13 A G - 0 0 7 22,-2.6 2,-1.1 -2,-0.7 23,-0.2 0.344 67.3-141.3 116.2 109.8 88.6 105.1 -58.0 11 14 A G + 0 0 0 4,-0.1 36,-1.4 20,-0.1 2,-0.1 -0.485 67.1 111.0 -92.8 58.1 85.4 103.4 -56.8 12 15 A G S > S- 0 0 10 -2,-1.1 4,-2.5 139,-0.4 5,-0.5 -0.234 85.6 -59.0-117.8-157.3 86.6 103.6 -53.2 13 16 A S H > S+ 0 0 27 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.929 133.1 31.4 -53.9 -53.5 85.8 105.4 -49.9 14 17 A G H > S+ 0 0 5 2,-0.2 4,-1.6 3,-0.1 -1,-0.2 0.867 122.6 48.5 -74.3 -37.7 86.3 108.9 -51.2 15 18 A G H > S+ 0 0 0 136,-0.3 4,-3.2 2,-0.2 5,-0.2 0.910 112.1 44.9 -79.3 -42.5 85.2 108.3 -54.8 16 19 A L H X S+ 0 0 4 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.902 114.0 51.6 -67.5 -37.9 82.0 106.4 -54.1 17 20 A A H X S+ 0 0 16 -4,-1.2 4,-1.4 -5,-0.5 -1,-0.2 0.841 114.4 43.7 -61.0 -40.6 81.0 109.0 -51.5 18 21 A C H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.928 113.9 49.7 -70.5 -47.8 81.7 111.8 -54.0 19 22 A A H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 5,-0.2 0.946 112.1 47.5 -56.5 -52.6 79.9 110.1 -56.9 20 23 A K H X S+ 0 0 21 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.886 113.6 46.2 -58.4 -43.2 76.8 109.4 -54.8 21 24 A E H X S+ 0 0 33 -4,-1.4 4,-0.8 2,-0.2 -1,-0.2 0.778 111.6 52.7 -74.4 -29.1 76.5 112.9 -53.4 22 25 A A H ><>S+ 0 0 0 -4,-2.1 5,-1.8 2,-0.2 3,-0.6 0.943 111.1 47.2 -68.8 -42.4 77.1 114.3 -56.9 23 26 A A H ><5S+ 0 0 15 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.774 107.8 55.2 -68.6 -29.9 74.3 112.2 -58.3 24 27 A Q H 3<5S+ 0 0 102 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.700 101.4 59.3 -74.4 -21.2 71.9 113.1 -55.4 25 28 A L T <<5S- 0 0 62 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.134 129.0 -99.6 -91.4 17.3 72.5 116.8 -56.3 26 29 A G T < 5S+ 0 0 67 -3,-1.1 -3,-0.2 1,-0.2 2,-0.1 0.472 75.2 143.3 90.1 6.3 71.1 115.9 -59.8 27 30 A K < - 0 0 81 -5,-1.8 2,-0.7 -6,-0.1 -1,-0.2 -0.431 56.3-115.5 -88.5 151.0 74.3 115.5 -61.7 28 31 A K - 0 0 71 -2,-0.1 -23,-2.1 88,-0.1 -22,-1.9 -0.798 48.5-178.7 -84.5 115.3 75.3 113.1 -64.5 29 32 A V E -b 6 0A 1 -2,-0.7 88,-2.0 86,-0.4 2,-0.3 -0.910 23.9-174.4-129.4 140.3 78.1 110.9 -63.0 30 33 A A E -bc 7 117A 0 -24,-2.3 -22,-2.6 -2,-0.3 2,-0.4 -0.938 7.2-162.9-122.1 146.4 80.4 108.1 -63.9 31 34 A V E -bc 8 118A 0 86,-2.4 88,-3.0 -2,-0.3 2,-0.6 -1.000 5.7-155.9-123.4 138.7 82.9 106.2 -61.8 32 35 A A E +bc 9 119A 3 -24,-2.9 -22,-2.6 -2,-0.4 2,-0.4 -0.945 19.2 173.5-104.4 126.7 85.7 104.0 -63.1 33 36 A D + 0 0 17 86,-2.2 2,-0.4 -2,-0.6 88,-0.1 -0.994 6.3 163.2-135.9 133.9 86.9 101.3 -60.8 34 37 A Y - 0 0 55 -2,-0.4 2,-0.7 86,-0.2 -23,-0.1 -0.988 24.4-149.1-145.5 132.2 89.4 98.6 -61.5 35 38 A V - 0 0 19 -2,-0.4 87,-0.1 9,-0.2 3,-0.1 -0.911 11.9-151.7-106.7 108.0 91.3 96.4 -59.1 36 39 A E - 0 0 88 -2,-0.7 6,-0.1 1,-0.1 -2,-0.0 -0.654 33.9-107.1 -70.8 120.3 94.7 95.4 -60.4 37 40 A P - 0 0 47 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 -0.085 31.8-106.3 -52.3 150.5 95.5 92.0 -58.8 38 41 A S > - 0 0 4 4,-3.3 3,-3.2 1,-0.1 4,-0.1 -0.341 41.3 -98.1 -63.3 160.1 98.1 91.9 -56.1 39 42 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 131,-0.0 0.843 129.5 57.5 -49.1 -30.6 101.4 90.3 -57.3 40 43 A R T 3 S- 0 0 123 2,-0.1 -2,-0.1 1,-0.0 130,-0.0 0.480 125.3-102.9 -78.4 -1.7 100.0 87.1 -55.6 41 44 A G S < S+ 0 0 51 -3,-3.2 2,-0.4 1,-0.3 -1,-0.0 0.598 71.5 144.3 92.7 12.0 96.8 87.2 -57.8 42 45 A T + 0 0 18 -4,-0.1 -4,-3.3 -6,-0.1 -1,-0.3 -0.736 14.6 154.7 -84.7 133.7 94.4 88.5 -55.3 43 46 A K - 0 0 115 -2,-0.4 2,-0.2 -6,-0.2 -7,-0.1 -0.901 13.9-177.1-147.4 176.7 91.6 90.9 -56.6 44 47 A W - 0 0 31 -2,-0.3 -9,-0.2 1,-0.1 8,-0.0 -0.859 24.0 -83.4-168.3 177.7 88.1 91.8 -55.4 45 48 A G > - 0 0 15 -2,-0.2 3,-0.6 1,-0.2 -1,-0.1 0.180 61.1 -41.2 -94.2-159.7 85.0 93.8 -56.2 46 49 A L T 3 S+ 0 0 0 1,-0.2 -1,-0.2 55,-0.1 61,-0.2 -0.375 96.6 65.1 -69.5 144.0 83.7 97.4 -55.9 47 50 A G T 3 S- 0 0 1 -36,-1.4 4,-0.4 60,-0.1 3,-0.2 0.045 85.8-118.7 137.0 -18.7 84.1 99.6 -52.7 48 51 A G <> - 0 0 11 -3,-0.6 4,-1.9 -36,-0.2 5,-0.3 -0.480 53.8 -35.4 91.2-165.1 87.9 100.2 -52.4 49 52 A T H >>S+ 0 0 37 2,-0.2 4,-3.4 3,-0.2 5,-0.7 0.933 129.5 51.0 -66.8 -49.2 90.5 99.3 -49.8 50 53 A a H >5S+ 0 0 12 3,-0.2 6,-2.1 1,-0.2 4,-0.7 0.910 115.3 42.1 -54.5 -52.0 88.5 99.7 -46.6 51 54 A V H 45S+ 0 0 14 -4,-0.4 -1,-0.2 5,-0.1 -2,-0.2 0.907 131.0 21.7 -59.6 -48.1 85.6 97.5 -47.8 52 55 A N H <5S+ 0 0 0 -4,-1.9 -2,-0.2 -7,-0.1 -3,-0.2 0.782 141.4 5.6-100.7 -34.2 87.7 94.8 -49.4 53 56 A V H <5S+ 0 0 3 -4,-3.4 -3,-0.2 -5,-0.3 -4,-0.1 0.020 120.5 46.6-144.9 23.2 91.3 94.8 -47.9 54 57 A G S X S+ 0 0 45 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.842 123.0 51.6 -48.2 -49.4 89.1 98.4 -42.1 56 59 A I H > S+ 0 0 52 -6,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.954 116.0 33.7 -65.2 -62.5 86.3 96.0 -42.6 57 60 A P H > S+ 0 0 1 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.805 120.5 54.4 -62.3 -30.8 88.0 92.6 -43.0 58 61 A K H X S+ 0 0 20 -4,-2.2 4,-1.9 -8,-0.2 -2,-0.2 0.895 109.3 45.8 -60.3 -52.4 90.7 93.8 -40.4 59 62 A K H X S+ 0 0 83 -4,-2.8 4,-2.2 -5,-0.3 -3,-0.2 0.883 113.1 51.0 -57.7 -42.4 88.1 94.7 -37.8 60 63 A L H X S+ 0 0 68 -4,-1.9 4,-1.6 -5,-0.3 -1,-0.2 0.833 111.2 45.2 -69.4 -35.5 86.2 91.4 -38.3 61 64 A M H X S+ 0 0 0 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.788 111.3 55.2 -80.1 -31.3 89.4 89.2 -37.9 62 65 A H H X S+ 0 0 3 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.894 107.3 49.8 -58.7 -44.3 90.3 91.3 -34.9 63 66 A Q H X S+ 0 0 92 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.876 105.6 55.6 -64.5 -39.3 86.9 90.5 -33.5 64 67 A A H X S+ 0 0 22 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.915 111.2 46.2 -51.8 -44.7 87.6 86.8 -34.3 65 68 A A H X S+ 0 0 13 -4,-1.7 4,-1.2 2,-0.2 3,-0.4 0.910 112.1 48.4 -68.1 -50.6 90.7 87.2 -32.1 66 69 A L H X S+ 0 0 45 -4,-2.8 4,-2.3 1,-0.2 3,-0.2 0.872 105.5 60.0 -54.8 -37.9 88.8 89.0 -29.4 67 70 A L H X S+ 0 0 73 -4,-2.8 4,-2.2 1,-0.3 -1,-0.2 0.846 99.7 55.8 -65.1 -30.6 86.1 86.3 -29.4 68 71 A G H X S+ 0 0 30 -4,-1.2 4,-1.3 -3,-0.4 -1,-0.3 0.846 108.6 47.5 -68.6 -35.6 88.7 83.7 -28.5 69 72 A G H X S+ 0 0 8 -4,-1.2 4,-2.8 -3,-0.2 -2,-0.2 0.895 109.0 55.6 -69.0 -37.4 89.6 85.8 -25.5 70 73 A M H X S+ 0 0 108 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.897 103.1 54.8 -58.7 -41.4 85.9 86.0 -24.7 71 74 A I H X S+ 0 0 61 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.895 109.9 45.5 -61.7 -42.7 85.6 82.3 -24.7 72 75 A R H >X S+ 0 0 131 -4,-1.3 4,-0.9 1,-0.2 3,-0.7 0.943 112.6 51.0 -64.2 -52.5 88.4 82.0 -22.1 73 76 A D H >X S+ 0 0 20 -4,-2.8 4,-1.1 1,-0.2 3,-0.9 0.902 101.5 66.0 -44.4 -45.2 86.8 84.8 -20.0 74 77 A A H 3<>S+ 0 0 26 -4,-2.4 5,-2.3 1,-0.3 3,-0.2 0.818 91.4 58.4 -56.7 -39.8 83.4 83.0 -20.1 75 78 A H H X<5S+ 0 0 94 -4,-0.9 3,-1.4 -3,-0.7 -1,-0.3 0.878 103.1 53.7 -62.4 -36.8 84.4 80.0 -18.1 76 79 A H H <<5S+ 0 0 102 -3,-0.9 -1,-0.2 -4,-0.9 -2,-0.2 0.858 108.1 53.3 -59.3 -33.8 85.3 82.3 -15.1 77 80 A Y T 3<5S- 0 0 108 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.285 133.2 -90.0 -86.5 9.0 81.8 83.7 -15.4 78 81 A G T < 5S+ 0 0 55 -3,-1.4 2,-0.4 1,-0.3 -3,-0.2 0.304 79.7 137.8 103.1 -7.0 80.2 80.3 -15.2 79 82 A W < - 0 0 184 -5,-2.3 2,-1.8 -6,-0.1 -1,-0.3 -0.608 48.0-143.0 -77.9 127.2 80.0 79.0 -18.8 80 83 A E + 0 0 191 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 -0.458 36.8 165.7 -92.7 62.4 81.0 75.4 -19.0 81 84 A V - 0 0 46 -2,-1.8 2,-0.4 -10,-0.2 -3,-0.0 -0.619 45.7-113.9 -83.3 139.9 82.8 75.6 -22.2 82 85 A A - 0 0 88 -2,-0.3 -1,-0.0 1,-0.1 -2,-0.0 -0.688 46.5-135.7 -81.7 126.1 85.1 72.7 -23.3 83 86 A Q S S+ 0 0 73 -2,-0.4 2,-2.0 1,-0.1 -1,-0.1 0.855 79.5 54.6 -91.4 -57.3 88.4 74.6 -23.2 84 87 A P S S- 0 0 118 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.557 77.3-169.0 -66.4 95.8 91.2 74.5 -25.6 85 88 A V - 0 0 76 -2,-2.0 2,-0.2 -17,-0.1 -2,-0.1 -0.756 13.7-130.6 -86.7 130.0 88.7 75.5 -28.4 86 89 A Q - 0 0 165 -2,-0.4 2,-0.4 2,-0.0 119,-0.1 -0.497 11.0-140.1 -78.8 151.1 90.1 75.3 -31.9 87 90 A H - 0 0 82 117,-0.2 2,-0.6 -2,-0.2 117,-0.0 -0.946 5.7-151.0-109.4 137.4 89.9 78.0 -34.6 88 91 A N > - 0 0 93 -2,-0.4 4,-2.1 1,-0.2 5,-0.1 -0.925 2.2-163.1-109.9 103.2 89.1 77.3 -38.2 89 92 A W H > S+ 0 0 12 -2,-0.6 4,-3.6 2,-0.2 5,-0.2 0.938 89.6 54.3 -41.7 -56.1 90.7 79.9 -40.6 90 93 A K H > S+ 0 0 111 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.866 107.1 48.8 -53.0 -48.6 88.5 78.8 -43.6 91 94 A T H > S+ 0 0 94 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.963 116.9 44.6 -56.0 -49.4 85.2 79.2 -41.6 92 95 A M H X S+ 0 0 16 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.953 114.3 46.4 -57.5 -58.9 86.4 82.7 -40.5 93 96 A A H X S+ 0 0 3 -4,-3.6 4,-3.5 1,-0.2 5,-0.2 0.903 112.3 52.1 -50.4 -51.4 87.7 83.8 -44.0 94 97 A E H X S+ 0 0 101 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.911 112.3 44.4 -49.2 -56.6 84.5 82.6 -45.7 95 98 A A H X S+ 0 0 62 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.952 115.7 47.4 -57.0 -51.4 82.3 84.5 -43.3 96 99 A V H X S+ 0 0 9 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.909 113.3 48.8 -56.2 -45.4 84.5 87.7 -43.5 97 100 A Q H X S+ 0 0 27 -4,-3.5 4,-2.7 1,-0.2 -1,-0.2 0.876 107.2 55.5 -68.6 -37.6 84.6 87.4 -47.3 98 101 A N H X S+ 0 0 80 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.888 107.9 48.6 -60.4 -40.8 80.8 87.0 -47.6 99 102 A H H X S+ 0 0 82 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.911 110.5 50.3 -66.8 -41.9 80.2 90.1 -45.7 100 103 A V H >X S+ 0 0 2 -4,-2.0 4,-1.9 2,-0.2 3,-0.5 0.921 109.0 52.7 -54.3 -45.3 82.7 92.0 -47.9 101 104 A K H 3X S+ 0 0 107 -4,-2.7 4,-2.4 1,-0.3 -2,-0.2 0.881 104.7 56.1 -63.1 -35.7 80.8 90.6 -51.0 102 105 A S H 3X S+ 0 0 55 -4,-2.0 4,-2.3 1,-0.2 -1,-0.3 0.797 108.7 47.5 -65.1 -31.7 77.6 92.0 -49.5 103 106 A L H S+ 0 0 2 -4,-1.9 5,-2.6 2,-0.2 3,-0.3 0.959 114.0 45.5 -59.2 -58.1 75.1 103.2 -58.0 112 115 A Q H ><5S+ 0 0 120 -4,-2.7 3,-1.3 3,-0.2 -2,-0.2 0.909 113.1 52.2 -46.1 -53.9 72.2 101.7 -60.0 113 116 A D H 3<5S+ 0 0 104 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.848 115.1 39.2 -54.9 -41.5 69.7 103.4 -57.6 114 117 A R T 3<5S- 0 0 83 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.269 114.5-117.1 -92.3 6.6 71.2 106.9 -58.1 115 118 A K T < 5 + 0 0 155 -3,-1.3 2,-0.5 -4,-0.3 -86,-0.4 0.915 59.1 154.9 49.6 51.4 71.8 106.2 -61.9 116 119 A V < - 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