==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-JAN-11 3QFB . COMPND 2 MOLECULE: THIOREDOXIN REDUCTASE 1, CYTOPLASMIC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.FRITZ-WOLF,S.KEHR,M.STUMPF,S.RAHLFS,K.BECKER . 1196 4 4 2 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48843.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 860 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 98 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 165 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 119 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 120 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 291 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 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 6 6 1 1 2 1 4 0 4 2 0 0 1 2 0 0 0 0 2 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 5 9 2 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 . 8 3 4 0 8 2 2 4 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 . 2 3 1 4 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 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 5 A E 0 0 221 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.9 60.8 -71.8 63.5 2 6 A D + 0 0 143 2,-0.1 3,-0.1 3,-0.0 130,-0.0 0.989 360.0 59.5 -58.9 -82.1 61.2 -75.5 62.7 3 7 A L S S- 0 0 96 1,-0.1 2,-0.2 2,-0.1 131,-0.1 -0.187 101.7 -98.9 -51.4 141.4 58.2 -76.4 60.5 4 8 A P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.467 20.7-131.9 -66.4 128.2 58.1 -74.2 57.3 5 9 A K S S+ 0 0 209 -2,-0.2 2,-0.3 -4,-0.2 -2,-0.1 0.754 92.5 5.6 -53.0 -21.7 55.7 -71.3 57.5 6 10 A S S S- 0 0 84 144,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.974 82.3-108.5-155.6 161.8 54.4 -72.5 54.1 7 11 A Y - 0 0 64 -2,-0.3 143,-0.2 1,-0.2 144,-0.1 -0.865 9.6-152.0-106.0 128.1 55.0 -75.4 51.7 8 12 A D S S+ 0 0 73 -2,-0.5 2,-0.3 1,-0.1 142,-0.2 0.950 85.1 21.0 -54.9 -54.1 56.9 -74.9 48.4 9 13 A Y E -a 150 0A 31 140,-2.5 142,-2.2 1,-0.1 143,-0.2 -0.864 64.6-136.8-120.7 151.9 55.0 -77.8 46.8 10 14 A D E S+ 0 0 45 23,-1.8 142,-1.6 -2,-0.3 2,-0.3 0.812 99.2 5.9 -69.4 -27.7 51.7 -79.6 47.5 11 15 A L E -ab 152 34A 11 22,-1.5 24,-1.1 140,-0.2 2,-0.4 -0.982 61.3-159.3-159.0 142.5 53.8 -82.7 46.8 12 16 A I E -ab 153 35A 0 140,-1.6 142,-2.9 -2,-0.3 2,-0.5 -0.991 12.4-154.7-126.5 129.7 57.3 -83.8 46.1 13 17 A I E -ab 154 36A 0 22,-2.5 24,-2.8 -2,-0.4 2,-1.0 -0.907 3.2-154.7-107.9 121.7 58.2 -87.1 44.5 14 18 A I E S+ab 155 37A 11 140,-3.0 142,-2.4 -2,-0.5 24,-0.1 -0.796 71.4 38.6 -98.8 97.8 61.6 -88.8 45.1 15 19 A G - 0 0 9 22,-2.1 23,-0.2 -2,-1.0 142,-0.1 0.063 63.8-143.2 129.6 118.5 62.3 -91.0 42.1 16 20 A G + 0 0 0 4,-0.1 36,-0.9 23,-0.1 22,-0.1 0.039 63.8 108.1 -96.6 29.1 61.5 -90.3 38.4 17 21 A G S > S- 0 0 11 139,-0.6 4,-2.1 34,-0.1 5,-0.3 0.238 88.6 -55.5 -85.4-153.2 60.6 -93.8 37.4 18 22 A S H > S+ 0 0 26 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.918 133.6 34.7 -53.7 -51.1 57.4 -95.7 36.4 19 23 A G H > S+ 0 0 6 2,-0.2 4,-2.3 1,-0.1 5,-0.2 0.971 116.6 50.1 -72.0 -56.3 55.5 -94.8 39.6 20 24 A G H > S+ 0 0 0 136,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.853 112.2 47.3 -51.9 -42.6 56.8 -91.3 40.4 21 25 A L H X S+ 0 0 7 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.881 112.1 48.6 -70.9 -37.1 56.2 -90.0 36.9 22 26 A A H X S+ 0 0 4 -4,-1.1 4,-1.4 -5,-0.3 -2,-0.2 0.864 113.7 48.7 -69.7 -33.7 52.7 -91.4 36.6 23 27 A A H X S+ 0 0 5 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.883 109.9 51.4 -71.2 -40.7 51.9 -89.9 40.0 24 28 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.934 110.0 48.1 -62.4 -48.1 53.3 -86.5 39.1 25 29 A K H < S+ 0 0 49 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.862 113.9 48.9 -62.5 -35.5 51.3 -86.2 35.9 26 30 A E H >< S+ 0 0 36 -4,-1.4 3,-1.3 2,-0.2 4,-0.4 0.954 111.2 45.9 -69.9 -52.1 48.1 -87.2 37.8 27 31 A A H >< S+ 0 0 0 -4,-2.6 3,-2.2 1,-0.3 5,-0.4 0.943 111.9 52.8 -55.7 -49.7 48.4 -84.8 40.8 28 32 A A G >< S+ 0 0 13 -4,-2.3 3,-1.4 1,-0.3 -1,-0.3 0.628 92.7 74.8 -62.0 -13.6 49.2 -82.0 38.4 29 33 A Q G < S+ 0 0 109 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.679 98.9 46.5 -72.5 -16.1 46.1 -82.9 36.5 30 34 A Y G < S- 0 0 87 -3,-2.2 2,-1.1 -4,-0.4 -1,-0.3 -0.045 124.6-103.4-114.3 27.6 44.2 -81.2 39.3 31 35 A G < + 0 0 63 -3,-1.4 3,-0.2 1,-0.2 -3,-0.1 -0.267 69.4 146.4 86.7 -50.7 46.4 -78.2 39.5 32 36 A K - 0 0 77 -2,-1.1 2,-0.6 -5,-0.4 -1,-0.2 0.326 55.3-110.0 -21.3 141.8 48.5 -79.0 42.5 33 37 A K + 0 0 126 88,-0.1 -23,-1.8 -25,-0.0 -22,-1.5 -0.763 47.7 174.2 -86.0 118.9 52.2 -77.8 42.5 34 38 A V E -b 11 0A 2 -2,-0.6 88,-2.6 86,-0.5 2,-0.3 -0.882 19.9-168.3-127.8 158.2 54.5 -80.8 42.1 35 39 A M E -bc 12 122A 0 -24,-1.1 -22,-2.5 -2,-0.3 2,-0.5 -0.991 9.5-152.9-145.0 133.5 58.2 -81.4 41.7 36 40 A V E -bc 13 123A 0 86,-2.7 88,-2.4 -2,-0.3 2,-0.6 -0.918 4.5-155.3-111.4 134.9 60.0 -84.7 40.8 37 41 A L E +bc 14 124A 3 -24,-2.8 -22,-2.1 -2,-0.5 2,-0.4 -0.934 20.5 170.3-109.1 116.0 63.5 -85.4 41.9 38 42 A D + 0 0 15 86,-2.1 2,-0.3 -2,-0.6 89,-0.1 -0.970 7.2 155.4-133.6 125.0 65.3 -87.8 39.6 39 43 A F - 0 0 49 -2,-0.4 2,-0.7 86,-0.2 -23,-0.1 -0.993 27.5-149.6-141.7 139.0 69.0 -88.7 39.7 40 44 A V - 0 0 11 -2,-0.3 9,-0.2 9,-0.2 3,-0.1 -0.844 15.6-147.9-114.3 94.0 70.6 -91.9 38.5 41 45 A T - 0 0 59 -2,-0.7 6,-0.0 1,-0.1 -2,-0.0 -0.365 33.0-101.2 -60.8 139.0 73.8 -92.7 40.5 42 46 A P - 0 0 68 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 -0.003 27.6-113.8 -58.7 161.8 76.3 -94.5 38.3 43 47 A T > - 0 0 8 4,-1.6 3,-3.2 -3,-0.1 131,-0.0 -0.506 46.4 -88.6 -89.3 165.6 77.0 -98.2 38.2 44 48 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 130,-0.1 0.764 131.1 51.0 -45.6 -30.9 80.5 -99.4 39.4 45 49 A L T 3 S- 0 0 87 2,-0.1 126,-0.0 127,-0.0 129,-0.0 0.216 123.7-102.5 -94.2 12.1 81.7 -99.0 35.8 46 50 A G < + 0 0 47 -3,-3.2 2,-0.2 1,-0.2 0, 0.0 0.364 68.8 149.8 86.8 -5.3 80.4 -95.4 35.5 47 51 A T + 0 0 38 -5,-0.1 -4,-1.6 -6,-0.0 2,-0.3 -0.423 14.1 158.3 -69.0 133.7 77.3 -96.2 33.4 48 52 A R - 0 0 102 -6,-0.2 2,-0.3 -2,-0.2 -7,-0.1 -0.870 15.9-163.9-143.6 174.2 74.3 -93.8 33.9 49 53 A W - 0 0 35 -2,-0.3 -9,-0.2 -9,-0.2 8,-0.0 -0.910 19.8 -87.8-154.6-179.2 71.2 -92.7 32.0 50 54 A G - 0 0 24 -2,-0.3 3,-0.5 1,-0.2 -1,-0.1 0.194 57.7 -53.5 -82.5-161.0 68.4 -90.2 31.6 51 55 A L S S+ 0 0 1 1,-0.2 -1,-0.2 58,-0.1 61,-0.1 -0.270 93.4 72.3 -75.9 161.8 64.8 -89.7 33.0 52 56 A G S S- 0 0 1 -36,-0.9 4,-0.4 60,-0.1 -1,-0.2 0.145 87.2-113.6 120.9 -21.9 62.1 -92.4 32.9 53 57 A G > - 0 0 9 -3,-0.5 4,-2.0 -36,-0.2 5,-0.3 -0.204 51.6 -40.9 88.6-179.3 63.2 -94.9 35.5 54 58 A T H >>S+ 0 0 41 1,-0.2 4,-2.6 2,-0.2 5,-0.7 0.913 129.7 48.1 -47.9 -64.2 64.4 -98.5 35.4 55 59 A a H >5S+ 0 0 6 3,-0.2 6,-1.7 1,-0.2 4,-0.6 0.839 115.1 45.3 -51.1 -42.5 62.0 -100.0 32.9 56 60 A V H 45S+ 0 0 6 -4,-0.4 -1,-0.2 4,-0.2 -2,-0.2 0.876 127.3 25.3 -72.4 -38.8 62.5 -97.2 30.3 57 61 A N H <5S+ 0 0 5 -4,-2.0 -2,-0.2 -3,-0.1 -3,-0.2 0.902 141.4 4.5 -94.1 -50.5 66.3 -97.1 30.6 58 62 A V H <5S+ 0 0 7 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.029 123.3 43.2-130.3 29.4 67.7 -100.5 31.7 59 63 A G S X S+ 0 0 21 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.866 122.0 47.7 -41.7 -62.9 61.4 -103.6 29.9 61 65 A I H > S+ 0 0 12 -6,-1.7 4,-2.2 2,-0.2 5,-0.2 0.942 117.1 38.1 -52.3 -62.6 61.9 -101.5 26.8 62 66 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.888 118.8 51.0 -59.1 -39.3 65.6 -102.4 25.9 63 67 A K H X S+ 0 0 17 -4,-2.2 4,-1.8 -8,-0.2 -2,-0.2 0.926 111.0 45.6 -66.4 -45.3 65.0 -106.0 27.0 64 68 A K H X S+ 0 0 8 -4,-3.1 4,-2.3 -5,-0.2 -1,-0.2 0.884 112.7 53.5 -66.2 -36.1 61.9 -106.5 24.8 65 69 A L H X S+ 0 0 1 -4,-2.2 4,-1.5 -5,-0.3 -2,-0.2 0.948 110.1 44.9 -63.7 -47.2 63.6 -104.8 21.9 66 70 A M H X S+ 0 0 1 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.842 110.0 56.4 -66.2 -28.5 66.6 -107.1 22.1 67 71 A H H X S+ 0 0 5 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.924 105.7 51.0 -65.7 -41.6 64.1 -110.0 22.5 68 72 A Q H X S+ 0 0 26 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.801 103.6 59.3 -64.2 -30.2 62.6 -108.8 19.2 69 73 A A H X S+ 0 0 0 -4,-1.5 4,-0.8 2,-0.2 -1,-0.2 0.898 108.9 43.7 -65.7 -39.7 66.1 -108.9 17.6 70 74 A A H >X S+ 0 0 16 -4,-1.6 4,-1.6 2,-0.2 3,-0.6 0.911 111.0 53.9 -72.2 -41.1 66.4 -112.6 18.5 71 75 A L H 3X S+ 0 0 61 -4,-2.4 4,-2.1 1,-0.3 -2,-0.2 0.867 105.3 54.6 -60.6 -36.7 62.8 -113.3 17.3 72 76 A L H 3X S+ 0 0 8 -4,-2.1 4,-2.5 2,-0.2 -1,-0.3 0.800 101.3 59.5 -67.8 -25.6 63.7 -111.7 14.0 73 77 A G H X S+ 0 0 82 -4,-1.4 3,-1.4 1,-0.2 4,-0.5 0.975 111.2 54.3 -69.0 -53.8 65.1 -118.5 8.9 78 82 A D H 3X S+ 0 0 12 -4,-2.7 4,-0.6 1,-0.3 -1,-0.2 0.652 97.7 68.6 -53.5 -19.6 61.3 -119.3 8.9 79 83 A S H ><>S+ 0 0 0 -4,-1.5 5,-2.2 1,-0.2 3,-0.9 0.863 84.5 66.2 -75.1 -32.1 60.9 -117.1 5.8 80 84 A R H X<5S+ 0 0 73 -3,-1.4 3,-1.5 -4,-0.6 -1,-0.2 0.887 101.0 50.2 -54.5 -42.6 62.8 -119.4 3.3 81 85 A N H 3<5S+ 0 0 46 -4,-0.5 -1,-0.3 1,-0.3 511,-0.2 0.731 105.0 56.5 -69.4 -23.9 60.1 -122.1 3.6 82 86 A Y T <<5S- 0 0 0 -3,-0.9 -1,-0.3 -4,-0.6 507,-0.2 0.192 133.9 -92.3 -90.8 12.8 57.4 -119.6 3.0 83 87 A G T < 5S+ 0 0 2 -3,-1.5 502,-3.4 1,-0.2 2,-0.5 0.647 80.1 138.7 89.3 18.1 59.3 -118.9 -0.2 84 88 A W B < -F 584 0B 22 -5,-2.2 2,-2.3 500,-0.2 -1,-0.2 -0.865 54.4-128.9-100.2 124.8 61.6 -116.0 0.6 85 89 A K + 0 0 112 498,-2.4 498,-0.3 -2,-0.5 2,-0.2 -0.403 47.6 158.5 -73.1 73.7 65.2 -116.2 -0.8 86 90 A V - 0 0 23 -2,-2.3 492,-0.0 -9,-0.1 -3,-0.0 -0.628 46.2-102.7 -94.1 155.3 67.1 -115.6 2.4 87 91 A E - 0 0 75 -2,-0.2 3,-0.2 1,-0.1 -7,-0.1 -0.269 33.5-111.4 -69.0 165.3 70.7 -116.6 2.9 88 92 A E S S+ 0 0 157 1,-0.3 2,-0.4 -8,-0.0 -1,-0.1 0.955 102.8 13.5 -63.2 -50.4 71.2 -119.8 5.0 89 93 A T S S- 0 0 116 -12,-0.0 2,-0.4 -13,-0.0 -1,-0.3 -0.995 70.7-159.4-133.9 131.7 72.8 -117.8 7.8 90 94 A V - 0 0 24 -2,-0.4 2,-0.2 -3,-0.2 488,-0.1 -0.847 20.0-126.8-107.7 143.7 72.7 -114.0 8.3 91 95 A K - 0 0 168 -2,-0.4 486,-1.8 486,-0.3 2,-0.4 -0.511 18.3-140.2 -87.0 159.2 75.2 -112.2 10.5 92 96 A H B -G 576 0C 19 484,-0.2 2,-0.8 116,-0.2 484,-0.2 -0.976 3.6-143.1-123.6 136.2 74.1 -109.8 13.3 93 97 A D > - 0 0 77 482,-3.7 4,-2.0 -2,-0.4 3,-0.2 -0.837 5.9-164.5-106.7 106.4 75.8 -106.5 14.2 94 98 A W H > S+ 0 0 9 -2,-0.8 4,-2.6 1,-0.2 5,-0.2 0.838 88.8 48.3 -48.0 -48.5 75.9 -105.8 18.0 95 99 A D H > S+ 0 0 88 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.882 107.3 54.3 -66.1 -41.3 76.7 -102.1 17.6 96 100 A R H > S+ 0 0 84 -3,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.945 113.0 45.6 -57.3 -47.3 74.0 -101.4 15.0 97 101 A M H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.937 110.9 49.6 -63.3 -51.3 71.5 -102.9 17.4 98 102 A I H X S+ 0 0 13 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.931 110.6 52.0 -56.6 -43.9 72.7 -101.1 20.6 99 103 A E H X S+ 0 0 110 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.901 108.8 49.9 -58.9 -42.9 72.6 -97.8 18.7 100 104 A A H X S+ 0 0 8 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.864 113.1 46.8 -62.9 -39.1 69.0 -98.3 17.6 101 105 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.890 110.9 50.3 -70.5 -43.6 67.9 -99.2 21.1 102 106 A Q H X S+ 0 0 65 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.825 106.5 58.3 -66.1 -28.6 69.6 -96.3 22.7 103 107 A N H X S+ 0 0 48 -4,-1.7 4,-1.5 -5,-0.3 -1,-0.2 0.855 108.0 44.7 -69.1 -35.0 68.0 -94.1 20.1 104 108 A H H X S+ 0 0 22 -4,-1.2 4,-1.5 2,-0.2 -2,-0.2 0.910 113.4 49.2 -76.4 -38.7 64.5 -95.2 21.2 105 109 A I H >X S+ 0 0 2 -4,-2.4 4,-3.0 1,-0.2 3,-0.9 0.972 109.1 54.0 -60.6 -50.5 65.4 -94.8 24.8 106 110 A G H 3X S+ 0 0 9 -4,-2.8 4,-1.9 1,-0.3 -1,-0.2 0.866 105.5 52.6 -50.4 -41.7 66.7 -91.4 24.1 107 111 A S H 3X S+ 0 0 13 -4,-1.5 4,-2.3 1,-0.2 -1,-0.3 0.844 112.4 46.1 -65.4 -31.7 63.4 -90.4 22.4 108 112 A L H X S+ 0 0 2 -4,-1.9 4,-1.8 -5,-0.3 3,-0.7 0.919 106.9 58.3 -68.0 -47.3 63.0 -86.7 26.0 111 115 A G H 3X S+ 0 0 36 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.824 106.5 51.8 -54.3 -30.2 59.3 -87.4 25.8 112 116 A Y H 3X S+ 0 0 69 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.800 104.1 53.0 -79.2 -30.4 59.1 -87.5 29.6 113 117 A R H S+ 0 0 2 -4,-1.6 5,-2.5 2,-0.2 4,-0.2 0.924 112.1 47.3 -70.0 -43.0 56.4 -82.9 32.8 117 121 A R H ><5S+ 0 0 48 -4,-2.1 3,-1.0 3,-0.2 -2,-0.2 0.886 109.2 58.3 -62.7 -37.0 56.8 -79.4 31.3 118 122 A E H 3<5S+ 0 0 116 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.963 109.3 39.9 -54.6 -61.3 53.4 -79.9 29.8 119 123 A K T 3<5S- 0 0 70 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.365 118.2-112.3 -73.2 6.6 51.5 -80.5 33.1 120 124 A K T < 5 + 0 0 186 -3,-1.0 -86,-0.5 -4,-0.2 2,-0.4 0.983 62.1 156.9 59.0 59.2 53.7 -77.8 34.7 121 125 A V < - 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