==== 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 18-JUL-06 2HQ7 . COMPND 2 MOLECULE: PROTEIN, RELATED TO GENERAL STRESS PROTEIN 26(GS2 . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM ACETOBUTYLICUM; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 283 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14051.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 75.3 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 . 113 39.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 24 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 2 0 2 0 0 2 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 . 0 0 1 1 2 2 5 1 0 0 1 1 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 2 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 2 A I 0 0 103 0, 0.0 135,-0.0 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0 126.5 7.6 -3.0 40.3 2 3 A D - 0 0 107 1,-0.1 4,-0.3 139,-0.0 0, 0.0 0.034 360.0-129.8 -68.6 168.0 9.3 0.3 39.4 3 4 A E S > S+ 0 0 120 2,-0.1 4,-0.9 3,-0.1 5,-0.1 0.474 93.0 73.9 -99.3 -5.1 8.0 3.8 39.4 4 5 A K H > S+ 0 0 63 2,-0.2 4,-1.6 1,-0.2 3,-0.3 0.961 103.3 36.1 -72.0 -53.4 9.0 4.9 35.9 5 6 A F H > S+ 0 0 21 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.688 117.0 54.9 -77.5 -18.0 6.4 2.9 33.9 6 7 A L H > S+ 0 0 7 -4,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.702 103.6 54.7 -84.0 -24.2 3.8 3.6 36.7 7 8 A I H X S+ 0 0 97 -4,-0.9 4,-1.9 -3,-0.3 -2,-0.2 0.915 110.6 46.4 -70.9 -45.4 4.3 7.4 36.5 8 9 A E H X S+ 0 0 53 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.813 109.6 55.2 -59.9 -36.0 3.6 7.1 32.7 9 10 A S H X S+ 0 0 0 -4,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.943 111.2 43.6 -63.5 -47.5 0.5 4.9 33.5 10 11 A N H X S+ 0 0 46 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.842 112.9 51.4 -66.4 -37.6 -0.9 7.6 35.8 11 12 A E H X S+ 0 0 116 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.894 109.6 50.9 -65.9 -41.4 -0.1 10.4 33.5 12 13 A L H X S+ 0 0 12 -4,-2.0 4,-0.6 2,-0.2 -2,-0.2 0.918 112.5 45.7 -60.7 -47.7 -1.8 8.6 30.6 13 14 A V H >< S+ 0 0 0 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.900 111.8 51.8 -61.7 -42.3 -4.9 8.0 32.8 14 15 A E H 3< S+ 0 0 116 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.795 111.2 47.5 -69.2 -25.1 -5.0 11.7 34.0 15 16 A S H 3< S+ 0 0 97 -4,-1.7 2,-0.4 -5,-0.1 -1,-0.2 0.564 93.1 101.0 -89.3 -10.7 -4.8 13.0 30.4 16 17 A S << + 0 0 16 -3,-0.8 3,-0.1 -4,-0.6 54,-0.0 -0.638 32.3 165.1 -86.9 126.9 -7.5 10.7 29.1 17 18 A K S S+ 0 0 57 -2,-0.4 20,-2.9 1,-0.2 2,-0.4 0.719 75.8 44.9 -98.4 -36.0 -11.1 11.9 28.6 18 19 A I E -A 36 0A 27 18,-0.2 2,-0.4 16,-0.0 18,-0.2 -0.903 69.0-171.1-111.1 138.4 -12.1 8.9 26.5 19 20 A V E -A 35 0A 0 16,-2.7 16,-2.4 -2,-0.4 2,-0.5 -0.965 24.0-123.5-131.4 144.1 -11.3 5.3 27.4 20 21 A X E -AB 34 69A 9 49,-2.2 49,-2.3 -2,-0.4 2,-0.5 -0.784 28.3-156.6 -87.5 133.0 -11.8 2.1 25.3 21 22 A V E -AB 33 68A 0 12,-2.6 12,-1.8 -2,-0.5 2,-0.5 -0.950 5.2-160.5-120.7 120.2 -14.0 -0.4 27.2 22 23 A G E +AB 32 67A 1 45,-2.5 45,-1.9 -2,-0.5 2,-0.3 -0.861 16.7 172.5-101.4 131.0 -13.9 -4.0 26.4 23 24 A T E -AB 31 66A 3 8,-2.4 8,-2.3 -2,-0.5 2,-0.7 -0.843 40.8 -98.8-132.8 161.4 -16.8 -6.2 27.5 24 25 A N E -A 30 0A 23 41,-0.5 39,-0.1 39,-0.3 3,-0.1 -0.769 52.1-166.5 -85.6 111.9 -17.8 -9.8 27.0 25 26 A G > - 0 0 15 4,-2.1 3,-1.2 -2,-0.7 4,-0.1 -0.171 27.0 -55.5 -97.2-172.1 -20.3 -9.8 24.2 26 27 A E G > S+ 0 0 91 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 -0.250 114.8 11.6 -62.6 142.3 -22.9 -12.0 22.6 27 28 A N G 3 S- 0 0 130 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.641 130.0 -61.7 66.8 18.4 -21.8 -15.4 21.3 28 29 A G G < S+ 0 0 38 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.551 99.8 129.0 93.4 9.8 -18.4 -15.4 22.9 29 30 A Y < - 0 0 25 -3,-1.4 -4,-2.1 -4,-0.1 -1,-0.3 -0.787 57.1-123.2-102.9 139.9 -17.0 -12.3 21.2 30 31 A P E -A 24 0A 1 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.374 26.1-157.9 -68.4 159.2 -15.4 -9.4 22.9 31 32 A N E -A 23 0A 6 -8,-2.3 -8,-2.4 134,-0.1 2,-0.4 -0.970 3.0-156.8-137.1 146.6 -16.9 -6.0 22.2 32 33 A I E +A 22 0A 2 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.996 14.1 170.7-128.4 141.5 -15.3 -2.6 22.5 33 34 A K E -A 21 0A 12 -12,-1.8 -12,-2.6 -2,-0.4 2,-0.3 -0.992 33.1-117.5-146.5 139.9 -17.0 0.8 23.0 34 35 A A E +A 20 0A 6 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.608 36.5 180.0 -77.7 138.0 -15.6 4.3 23.8 35 36 A X E -A 19 0A 1 -16,-2.4 -16,-2.7 -2,-0.3 2,-0.4 -0.924 27.5-109.3-137.4 160.9 -16.8 5.7 27.1 36 37 A X E -AC 18 49A 31 13,-2.5 13,-2.3 -2,-0.3 2,-0.6 -0.777 24.2-128.3 -99.1 135.6 -16.1 9.0 28.9 37 38 A R E + C 0 48A 51 -20,-2.9 11,-0.2 -2,-0.4 3,-0.1 -0.710 28.6 173.2 -80.8 119.4 -14.0 9.2 32.1 38 39 A L E - 0 0 11 9,-3.1 2,-0.3 -2,-0.6 10,-0.2 0.881 64.1 -24.5 -88.0 -47.4 -15.8 11.1 34.8 39 40 A K E - C 0 47A 133 8,-1.3 8,-3.4 60,-0.0 -1,-0.4 -0.962 59.0-172.2-159.7 159.1 -13.5 10.6 37.8 40 41 A H E - C 0 46A 41 -2,-0.3 2,-0.4 6,-0.3 6,-0.2 -0.965 21.2-140.7-151.7 166.2 -10.8 8.1 39.0 41 42 A D E >> - C 0 45A 115 4,-2.7 3,-1.6 -2,-0.3 4,-1.6 -0.911 67.5 -64.8-130.6 106.6 -8.7 7.3 41.9 42 43 A G T 34 S- 0 0 29 -2,-0.4 -1,-0.2 1,-0.3 0, 0.0 -0.281 99.0 -41.7 50.2-132.0 -5.2 6.3 40.8 43 44 A L T 34 S+ 0 0 10 95,-0.1 -1,-0.3 -3,-0.1 79,-0.1 0.248 130.8 72.7-101.4 6.5 -5.3 3.1 38.8 44 45 A K T <4 S+ 0 0 59 -3,-1.6 78,-2.3 1,-0.2 2,-0.4 0.849 97.0 30.7 -93.6 -40.4 -7.8 1.4 41.1 45 46 A K E < +CD 41 121A 64 -4,-1.6 -4,-2.7 76,-0.2 2,-0.4 -0.990 56.3 178.5-133.7 136.8 -11.1 3.1 40.5 46 47 A F E -CD 40 120A 0 74,-2.0 74,-3.3 -2,-0.4 2,-0.5 -1.000 15.0-154.0-136.3 125.4 -12.6 4.7 37.4 47 48 A W E -CD 39 119A 56 -8,-3.4 -9,-3.1 -2,-0.4 -8,-1.3 -0.924 24.3-178.7-102.7 127.7 -16.1 6.2 37.0 48 49 A L E -CD 37 118A 0 70,-2.3 70,-2.1 -2,-0.5 2,-0.3 -0.853 15.3-153.7-124.2 152.2 -17.3 6.2 33.4 49 50 A S E +CD 36 117A 2 -13,-2.3 -13,-2.5 -2,-0.3 2,-0.3 -0.965 19.6 156.9-125.2 154.1 -20.3 7.3 31.6 50 51 A T E - D 0 116A 8 66,-1.5 66,-1.6 -2,-0.3 2,-0.2 -0.921 49.6 -71.8-155.2 173.6 -21.9 6.1 28.4 51 52 A N E - D 0 115A 25 -2,-0.3 64,-0.2 64,-0.2 63,-0.1 -0.552 58.3 -96.1 -77.2 140.5 -25.4 6.3 26.9 52 53 A T + 0 0 54 62,-1.8 2,-0.3 -2,-0.2 -1,-0.1 -0.276 51.0 169.7 -50.2 133.6 -28.1 4.2 28.5 53 54 A S > - 0 0 36 1,-0.1 4,-1.9 -3,-0.1 5,-0.1 -0.913 31.8-154.5-158.2 119.8 -28.6 0.9 26.6 54 55 A T H > S+ 0 0 114 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.808 98.4 58.1 -70.9 -31.2 -30.7 -2.0 27.8 55 56 A R H > S+ 0 0 129 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.917 109.5 44.0 -61.1 -45.9 -28.5 -4.4 25.8 56 57 A X H > S+ 0 0 17 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.860 110.3 55.1 -68.6 -37.5 -25.4 -3.3 27.7 57 58 A V H X S+ 0 0 34 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.942 111.9 44.1 -61.7 -45.7 -27.3 -3.4 31.1 58 59 A E H X S+ 0 0 112 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.896 113.0 52.3 -66.5 -41.4 -28.2 -7.1 30.4 59 60 A R H X S+ 0 0 43 -4,-2.1 4,-2.6 1,-0.2 3,-0.4 0.962 110.9 46.1 -52.3 -56.8 -24.8 -7.9 29.2 60 61 A L H < S+ 0 0 11 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.748 109.0 54.6 -69.6 -22.2 -23.1 -6.5 32.3 61 62 A K H < S+ 0 0 90 -4,-1.6 -1,-0.2 -5,-0.2 3,-0.2 0.812 113.3 43.3 -76.8 -32.8 -25.5 -8.2 34.7 62 63 A K H < S+ 0 0 136 -4,-1.7 2,-0.3 -3,-0.4 -2,-0.2 0.879 136.6 8.0 -70.7 -42.5 -24.7 -11.6 33.1 63 64 A N < + 0 0 60 -4,-2.6 -39,-0.3 -5,-0.2 -1,-0.3 -0.858 57.1 176.6-150.6 103.6 -20.9 -10.8 32.9 64 65 A N + 0 0 68 -2,-0.3 21,-1.7 -3,-0.2 2,-0.5 0.241 44.6 119.5 -96.8 13.4 -19.3 -7.8 34.6 65 66 A K E + E 0 84A 67 19,-0.2 -41,-0.5 105,-0.1 2,-0.2 -0.724 39.7 150.2 -80.4 123.5 -15.7 -8.7 33.7 66 67 A I E -BE 23 83A 0 17,-2.7 17,-2.2 -2,-0.5 2,-0.3 -0.782 34.9-137.9-140.9 172.5 -14.2 -5.9 31.5 67 68 A C E -BE 22 82A 0 -45,-1.9 -45,-2.5 -2,-0.2 2,-0.4 -0.956 8.4-146.7-135.5 155.1 -11.0 -4.1 30.6 68 69 A L E -BE 21 81A 0 13,-2.5 13,-2.6 -2,-0.3 2,-0.4 -0.960 11.8-162.3-111.4 142.5 -10.1 -0.5 30.0 69 70 A Y E -BE 20 80A 6 -49,-2.3 -49,-2.2 -2,-0.4 2,-0.6 -0.995 3.1-161.9-130.2 130.8 -7.5 0.6 27.5 70 71 A F E - E 0 79A 4 9,-2.7 9,-2.0 -2,-0.4 2,-0.4 -0.948 15.6-144.3-112.2 113.6 -5.8 4.0 27.5 71 72 A V E - E 0 78A 55 -2,-0.6 2,-0.6 7,-0.2 7,-0.2 -0.651 8.2-134.9 -76.8 130.7 -4.2 4.9 24.2 72 73 A D - 0 0 19 5,-2.2 5,-0.4 -2,-0.4 3,-0.3 -0.789 15.1-161.3 -82.5 123.8 -0.9 6.9 24.2 73 74 A D S S+ 0 0 114 -2,-0.6 -1,-0.1 1,-0.2 3,-0.1 0.496 82.9 45.5 -88.3 -7.1 -1.4 9.6 21.6 74 75 A N S S+ 0 0 148 1,-0.2 2,-0.3 3,-0.1 -1,-0.2 0.415 119.1 14.9-118.8 -1.4 2.3 10.5 21.1 75 76 A K S S- 0 0 76 -3,-0.3 2,-1.6 2,-0.2 -1,-0.2 -0.977 90.0 -82.0-166.3 161.8 4.0 7.1 20.9 76 77 A F S S+ 0 0 73 -2,-0.3 54,-0.6 -3,-0.1 55,-0.4 -0.541 88.6 99.5 -75.8 91.2 3.2 3.4 20.4 77 78 A A E + F 0 129A 9 -2,-1.6 -5,-2.2 -5,-0.4 2,-0.3 -0.984 39.2 167.4-168.6 156.5 2.2 2.6 24.0 78 79 A G E -EF 71 128A 0 50,-1.9 50,-3.1 -2,-0.3 2,-0.4 -0.991 27.6-117.5-170.7 169.6 -0.8 2.1 26.2 79 80 A L E -EF 70 127A 0 -9,-2.0 -9,-2.7 -2,-0.3 2,-0.5 -0.979 19.1-166.7-124.3 131.1 -2.3 0.9 29.4 80 81 A X E -EF 69 126A 3 46,-2.7 46,-2.1 -2,-0.4 2,-0.4 -0.977 3.7-168.8-116.3 128.0 -4.7 -1.9 29.9 81 82 A L E -EF 68 125A 0 -13,-2.6 -13,-2.5 -2,-0.5 2,-0.4 -0.942 4.4-161.2-112.9 142.7 -6.6 -2.4 33.1 82 83 A V E +EF 67 124A 15 42,-2.9 41,-3.1 -2,-0.4 42,-1.8 -0.958 36.1 93.9-121.6 140.2 -8.6 -5.5 33.9 83 84 A G E -EF 66 122A 0 -17,-2.2 -17,-2.7 -2,-0.4 2,-0.3 -0.927 65.3 -55.1 176.3-148.5 -11.4 -5.9 36.5 84 85 A T E -EF 65 121A 40 37,-1.7 37,-2.7 -2,-0.3 2,-0.3 -0.837 36.8-149.1-123.5 156.3 -15.1 -5.7 37.1 85 86 A I E - F 0 120A 5 -21,-1.7 2,-0.4 -2,-0.3 35,-0.2 -0.906 4.8-163.8-125.9 152.7 -17.7 -2.9 36.5 86 87 A E E - F 0 119A 107 33,-1.8 33,-2.7 -2,-0.3 2,-0.4 -1.000 21.2-127.2-137.7 135.4 -21.0 -2.0 38.2 87 88 A I E - F 0 118A 33 -2,-0.4 2,-0.9 31,-0.2 31,-0.2 -0.668 16.5-143.4 -78.5 133.7 -23.8 0.3 36.9 88 89 A L E + F 0 117A 19 29,-2.5 29,-0.6 -2,-0.4 6,-0.1 -0.840 26.3 171.2 -99.6 93.1 -24.7 3.1 39.3 89 90 A H + 0 0 135 -2,-0.9 2,-0.2 27,-0.1 -1,-0.2 0.671 45.0 100.3 -76.7 -18.2 -28.5 3.3 38.8 90 91 A D > - 0 0 74 1,-0.1 4,-1.8 -3,-0.1 3,-0.3 -0.480 69.7-139.4 -81.8 137.7 -29.0 5.7 41.7 91 92 A R H > S+ 0 0 112 1,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.852 100.7 64.1 -60.7 -37.6 -29.5 9.4 41.2 92 93 A A H > S+ 0 0 58 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.944 106.5 42.9 -52.0 -50.8 -27.3 10.2 44.3 93 94 A S H > S+ 0 0 18 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.912 113.5 52.3 -61.2 -42.6 -24.2 8.7 42.5 94 95 A K H X S+ 0 0 37 -4,-1.8 4,-0.7 1,-0.2 -1,-0.2 0.836 109.3 49.6 -65.9 -35.0 -25.0 10.3 39.2 95 96 A E H >< S+ 0 0 110 -4,-2.5 3,-0.6 2,-0.2 -1,-0.2 0.919 112.1 48.1 -66.7 -44.1 -25.3 13.7 40.9 96 97 A X H 3< S+ 0 0 151 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.840 114.1 45.7 -65.9 -35.6 -21.9 13.2 42.6 97 98 A L H 3< S+ 0 0 14 -4,-2.3 -1,-0.2 -5,-0.1 2,-0.2 0.549 83.6 119.6 -85.4 -11.1 -20.1 12.0 39.5 98 99 A W << - 0 0 57 -4,-0.7 2,-0.3 -3,-0.6 12,-0.0 -0.427 41.6-175.4 -63.9 129.1 -21.6 14.8 37.2 99 100 A T > - 0 0 43 -2,-0.2 3,-2.5 -60,-0.0 4,-0.3 -0.909 39.0 -97.0-122.6 142.9 -18.8 17.0 35.8 100 101 A D T 3 S+ 0 0 151 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.501 116.7 54.2 -52.2 125.5 -19.0 20.1 33.6 101 102 A G T >> S+ 0 0 17 -2,-0.2 3,-0.9 5,-0.0 4,-0.6 -0.112 84.7 84.0 122.9 -34.3 -18.6 18.5 30.2 102 103 A C H X> S+ 0 0 0 -3,-2.5 4,-3.0 1,-0.2 3,-0.6 0.796 75.3 73.2 -67.4 -28.3 -21.5 16.1 30.7 103 104 A E H 34 S+ 0 0 95 -4,-0.3 -1,-0.2 1,-0.2 6,-0.1 0.757 89.8 60.2 -62.3 -20.9 -23.8 18.8 29.6 104 105 A I H <4 S+ 0 0 122 -3,-0.9 -1,-0.2 1,-0.1 -2,-0.2 0.909 117.1 28.3 -70.9 -42.2 -22.6 18.3 26.0 105 106 A Y H << S+ 0 0 68 -3,-0.6 -2,-0.2 -4,-0.6 -1,-0.1 0.818 129.4 39.5 -87.0 -33.6 -23.7 14.7 25.9 106 107 A Y >< + 0 0 4 -4,-3.0 3,-2.4 1,-0.1 -1,-0.2 -0.698 64.4 177.4-122.9 77.6 -26.6 14.8 28.3 107 108 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.685 78.9 58.4 -62.0 -21.5 -28.5 18.1 27.7 108 109 A L T > S- 0 0 133 1,-0.3 3,-0.6 2,-0.1 2,-0.2 0.499 103.9-138.8 -87.0 0.5 -31.2 17.4 30.3 109 110 A G G X - 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