==== 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 STRUCTURAL GENOMICS, OXIDOREDUCTASE 29-JAN-04 1S7C . COMPND 2 MOLECULE: GLYCERALDEHYDE 3-PHOSPHATE DEHYDROGENASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.H.SHIN,J.THOR,H.YOKOTA,R.KIM,S.H.KIM,BERKELEY STRUCTURAL G . 330 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15175.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 25 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 0 0 1 2 1 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 3 0 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 PARALLEL BRIDGES PER LADDER . 0 1 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 T 0 0 84 0, 0.0 2,-0.5 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 158.6 52.9 38.5 43.0 2 3 A I E -a 26 0A 27 23,-3.5 25,-2.5 88,-0.1 2,-0.6 -0.688 360.0-138.4 -82.4 124.1 52.7 36.7 46.4 3 4 A K E -a 27 0A 60 -2,-0.5 87,-2.2 85,-0.2 88,-2.1 -0.739 25.3-170.3 -85.7 119.6 49.4 37.3 48.1 4 5 A V E -ab 28 91A 1 23,-2.7 25,-2.2 -2,-0.6 26,-1.1 -0.905 14.2-162.0-118.5 141.2 49.8 37.9 51.8 5 6 A G E -ab 30 92A 0 86,-1.8 88,-3.4 -2,-0.4 2,-0.5 -0.920 13.4-145.4-115.1 142.6 47.3 38.1 54.6 6 7 A I E -ab 31 93A 0 24,-2.3 26,-2.8 -2,-0.4 2,-0.7 -0.942 6.9-164.2-114.4 124.0 48.2 39.7 57.9 7 8 A N E S+ab 32 94A 6 86,-2.5 88,-2.4 -2,-0.5 26,-0.2 -0.911 70.8 25.9-107.1 109.9 46.8 38.4 61.2 8 9 A G - 0 0 5 24,-2.5 2,-0.2 -2,-0.7 25,-0.2 0.491 62.7-148.3 105.6 111.2 47.3 41.0 63.9 9 10 A F + 0 0 2 4,-0.1 -1,-0.1 3,-0.1 87,-0.1 -0.319 54.8 125.8-104.9 49.1 47.6 44.7 63.2 10 11 A G S > S- 0 0 34 85,-0.4 4,-2.6 -2,-0.2 5,-0.3 0.083 84.8 -64.0 -84.6-157.7 50.0 45.5 66.0 11 12 A R H > S+ 0 0 61 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.960 139.1 42.1 -58.8 -51.7 53.3 47.3 65.7 12 13 A I H > S+ 0 0 49 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.935 114.4 51.6 -61.0 -47.1 54.8 44.5 63.6 13 14 A G H > S+ 0 0 0 82,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.904 112.9 44.4 -57.3 -44.3 51.7 44.0 61.5 14 15 A R H X S+ 0 0 27 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.825 115.1 47.7 -71.8 -32.0 51.4 47.7 60.6 15 16 A I H X S+ 0 0 7 -4,-2.0 4,-2.6 -5,-0.3 -2,-0.2 0.812 109.4 51.6 -80.3 -30.8 55.1 48.1 59.8 16 17 A V H X S+ 0 0 3 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.920 110.5 52.2 -68.7 -38.6 55.3 44.9 57.7 17 18 A F H X S+ 0 0 1 -4,-1.7 4,-1.1 -5,-0.3 -2,-0.2 0.953 111.3 45.2 -58.9 -51.2 52.3 46.4 55.8 18 19 A R H >< S+ 0 0 32 -4,-2.0 3,-0.7 1,-0.2 4,-0.3 0.928 114.7 47.4 -58.4 -47.8 54.1 49.7 55.3 19 20 A A H >< S+ 0 0 9 -4,-2.6 3,-1.2 1,-0.2 4,-0.5 0.837 105.3 61.4 -64.3 -31.9 57.4 48.0 54.2 20 21 A A H >< S+ 0 0 3 -4,-2.4 3,-1.2 1,-0.2 6,-0.2 0.805 86.9 73.3 -64.8 -29.8 55.4 45.7 51.9 21 22 A Q T << S+ 0 0 60 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.725 96.5 50.7 -58.0 -23.0 54.1 48.7 49.8 22 23 A K T < S+ 0 0 161 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.693 92.6 94.6 -87.7 -21.6 57.6 49.1 48.4 23 24 A R < - 0 0 55 -3,-1.2 -3,-0.0 -4,-0.5 300,-0.0 -0.302 52.3-168.2 -69.0 155.1 57.9 45.4 47.3 24 25 A S S S+ 0 0 111 3,-0.0 -1,-0.1 -2,-0.0 -3,-0.0 0.470 86.7 56.6-118.3 -12.8 56.9 44.4 43.8 25 26 A D S S+ 0 0 53 -24,-0.1 -23,-3.5 1,-0.0 2,-0.3 0.591 107.1 51.3 -93.8 -15.7 56.9 40.6 44.6 26 27 A I E -a 2 0A 3 -25,-0.2 2,-0.3 -6,-0.2 -23,-0.2 -0.925 56.4-174.1-128.5 151.5 54.4 40.9 47.4 27 28 A E E -a 3 0A 75 -25,-2.5 -23,-2.7 -2,-0.3 2,-0.6 -0.975 21.6-137.9-144.9 126.8 50.9 42.3 47.9 28 29 A I E +a 4 0A 12 -2,-0.3 -23,-0.2 -25,-0.2 3,-0.1 -0.759 29.6 166.6 -84.1 122.6 48.9 42.5 51.1 29 30 A V E + 0 0 22 -25,-2.2 43,-2.9 -2,-0.6 2,-0.3 0.592 59.0 26.4-111.9 -18.2 45.3 41.7 50.2 30 31 A A E -ac 5 72A 0 -26,-1.1 -24,-2.3 41,-0.3 2,-0.4 -0.999 53.1-166.9-149.6 150.9 43.8 41.1 53.6 31 32 A I E -ac 6 73A 0 41,-3.0 43,-1.9 -2,-0.3 2,-0.5 -0.999 8.2-162.7-137.2 136.3 44.1 42.1 57.2 32 33 A N E +ac 7 74A 4 -26,-2.8 -24,-2.5 -2,-0.4 2,-0.3 -0.980 31.9 116.9-126.5 125.9 42.5 40.5 60.3 33 34 A D S S- 0 0 45 41,-2.1 2,-2.6 -2,-0.5 7,-0.1 -0.940 72.3 -90.4-174.2 158.5 42.1 42.0 63.7 34 35 A L S S+ 0 0 87 -2,-0.3 2,-0.3 41,-0.1 41,-0.1 -0.360 91.5 102.9 -78.5 62.1 39.5 43.2 66.2 35 36 A L S S- 0 0 33 -2,-2.6 -2,-0.2 39,-0.3 0, 0.0 -0.995 73.7-116.4-143.8 137.8 39.5 46.7 64.7 36 37 A D > - 0 0 119 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.287 32.9-109.9 -69.3 162.1 37.1 48.4 62.3 37 38 A A H > S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.851 117.6 52.8 -62.2 -37.2 38.3 49.4 58.9 38 39 A D H > S+ 0 0 101 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.854 112.2 44.2 -69.0 -34.3 38.2 53.1 59.6 39 40 A Y H > S+ 0 0 109 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.885 112.1 53.8 -75.5 -37.5 40.2 52.7 62.8 40 41 A M H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.910 107.9 50.4 -60.8 -42.2 42.6 50.4 60.9 41 42 A A H X S+ 0 0 5 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.864 109.2 51.9 -64.2 -36.9 43.0 53.1 58.3 42 43 A Y H X S+ 0 0 134 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.911 108.0 50.1 -66.7 -42.9 43.7 55.7 61.1 43 44 A M H < S+ 0 0 39 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.793 113.9 47.2 -66.1 -28.3 46.5 53.5 62.7 44 45 A L H < S+ 0 0 0 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.869 111.4 49.9 -79.0 -40.4 48.1 53.1 59.2 45 46 A K H < S+ 0 0 77 -4,-2.2 8,-2.1 -5,-0.2 2,-0.5 0.860 113.0 42.2 -68.6 -40.9 47.9 56.8 58.4 46 47 A Y < + 0 0 104 -4,-2.0 2,-0.4 6,-0.2 6,-0.2 -0.947 61.7 173.8-116.1 128.8 49.5 58.2 61.5 47 48 A D > - 0 0 11 -2,-0.5 4,-2.0 1,-0.1 -3,-0.0 -0.969 22.9-155.7-136.6 118.5 52.5 56.8 63.3 48 49 A S T 4 S+ 0 0 135 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.857 97.8 36.9 -57.8 -38.0 54.2 58.4 66.2 49 50 A T T 4 S+ 0 0 28 2,-0.1 -1,-0.2 1,-0.1 188,-0.1 0.877 129.5 25.8 -85.0 -42.3 57.5 56.7 65.5 50 51 A H T 4 S- 0 0 48 1,-0.3 -2,-0.2 236,-0.0 -1,-0.1 0.361 100.5-127.0-109.3 6.9 57.6 56.5 61.7 51 52 A G < - 0 0 35 -4,-2.0 -1,-0.3 2,-0.0 -2,-0.1 -0.131 53.7 -17.4 78.3-177.7 55.5 59.5 60.6 52 53 A R S S- 0 0 189 -6,-0.2 -6,-0.2 1,-0.1 -7,-0.1 -0.266 77.8 -92.9 -66.4 146.2 52.6 59.7 58.2 53 54 A F - 0 0 21 -8,-2.1 2,-1.6 -9,-0.1 -1,-0.1 -0.312 32.5-131.2 -57.1 132.5 51.9 56.9 55.7 54 55 A D S S+ 0 0 147 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.582 79.2 28.4 -89.2 75.9 53.6 57.7 52.4 55 56 A G S S- 0 0 39 -2,-1.6 2,-0.4 -10,-0.1 -2,-0.0 -0.985 96.4 -52.5 166.3-165.5 50.6 57.0 50.2 56 57 A T + 0 0 73 -2,-0.3 11,-2.7 2,-0.0 2,-0.3 -0.819 43.7 172.3-106.5 143.7 46.8 57.0 50.0 57 58 A V E +G 66 0B 15 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.986 10.2 142.4-150.0 136.7 44.4 55.3 52.5 58 59 A E E -G 65 0B 82 7,-1.0 7,-3.0 -2,-0.3 2,-0.6 -0.982 42.6-110.7-167.5 163.2 40.6 55.4 52.8 59 60 A V E -G 64 0B 54 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.916 25.5-178.5-110.6 118.4 37.5 53.4 53.6 60 61 A K S S- 0 0 96 3,-3.0 3,-0.5 -2,-0.6 -2,-0.0 -0.908 72.0 -28.3-118.0 102.2 35.0 52.6 50.9 61 62 A D S S- 0 0 158 -2,-0.6 -1,-0.2 1,-0.2 3,-0.1 0.989 124.7 -41.0 56.7 77.4 32.0 50.7 52.1 62 63 A G S S+ 0 0 59 -3,-0.1 2,-0.4 1,-0.1 11,-0.2 0.516 122.1 104.2 53.8 4.1 33.4 48.7 55.0 63 64 A H - 0 0 81 -3,-0.5 -3,-3.0 9,-0.1 2,-0.3 -0.951 68.6-128.1-124.0 140.5 36.5 48.1 53.0 64 65 A L E -GH 59 71B 0 7,-1.1 7,-2.8 -2,-0.4 2,-0.5 -0.585 16.3-164.1 -82.6 138.4 40.0 49.6 53.2 65 66 A I E -GH 58 70B 24 -7,-3.0 -7,-1.0 -2,-0.3 2,-0.6 -0.894 8.3-176.5-127.7 102.1 41.6 51.0 50.1 66 67 A V E > S-GH 57 69B 1 3,-1.8 3,-1.9 -2,-0.5 -9,-0.2 -0.875 72.8 -20.0-104.9 120.7 45.4 51.6 50.3 67 68 A N T 3 S- 0 0 66 -11,-2.7 -1,-0.2 -2,-0.6 -10,-0.1 0.776 128.7 -53.4 56.8 27.1 47.2 53.2 47.4 68 69 A G T 3 S+ 0 0 52 1,-0.3 2,-0.3 -3,-0.2 -1,-0.3 0.144 113.7 112.2 98.1 -20.2 44.3 52.2 45.2 69 70 A K E < -H 66 0B 122 -3,-1.9 -3,-1.8 1,-0.0 -1,-0.3 -0.677 67.6-119.3 -92.3 142.9 44.2 48.5 46.0 70 71 A K E -H 65 0B 164 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.598 25.0-163.2 -80.3 137.2 41.3 46.9 48.0 71 72 A I E -H 64 0B 5 -7,-2.8 -7,-1.1 -2,-0.3 2,-0.3 -0.987 17.7-129.2-122.7 125.9 42.2 45.2 51.3 72 73 A R E -c 30 0A 41 -43,-2.9 -41,-3.0 -2,-0.5 2,-0.5 -0.584 22.6-159.9 -75.8 132.9 39.8 42.8 52.9 73 74 A V E +c 31 0A 23 -2,-0.3 2,-0.2 -11,-0.2 -41,-0.2 -0.966 18.8 162.2-118.5 121.5 39.2 43.6 56.6 74 75 A T E -c 32 0A 32 -43,-1.9 -41,-2.1 -2,-0.5 -39,-0.3 -0.792 32.6-149.5-130.0 173.1 37.9 40.9 58.9 75 76 A A + 0 0 54 -2,-0.2 2,-0.5 -43,-0.2 -43,-0.1 -0.277 32.2 158.7-142.1 52.4 37.6 40.3 62.7 76 77 A E - 0 0 72 1,-0.1 -42,-0.1 3,-0.1 -2,-0.1 -0.667 28.8-162.3 -82.6 125.4 37.7 36.6 63.2 77 78 A R S S+ 0 0 207 -2,-0.5 -1,-0.1 1,-0.1 -43,-0.0 0.712 84.0 55.6 -76.2 -20.5 38.8 35.5 66.7 78 79 A D S > S- 0 0 54 1,-0.1 3,-1.8 -3,-0.0 -1,-0.1 -0.964 75.5-148.1-117.7 120.6 39.5 32.0 65.3 79 80 A P G > S+ 0 0 2 0, 0.0 3,-2.3 0, 0.0 4,-0.2 0.813 93.8 69.6 -53.2 -36.5 41.9 31.7 62.3 80 81 A A G 3 S+ 0 0 38 1,-0.3 3,-0.5 2,-0.1 -4,-0.0 0.761 96.4 54.2 -56.3 -25.7 40.1 28.7 60.9 81 82 A N G < S+ 0 0 73 -3,-1.8 -1,-0.3 1,-0.2 27,-0.1 0.350 81.0 96.0 -91.1 6.1 37.2 31.0 60.0 82 83 A L < - 0 0 2 -3,-2.3 -1,-0.2 25,-0.1 -2,-0.1 0.687 69.4-154.0 -71.5 -20.4 39.4 33.4 58.0 83 84 A K >> + 0 0 98 -3,-0.5 3,-1.3 -4,-0.2 4,-0.6 0.912 21.3 174.6 44.9 53.2 38.7 31.8 54.6 84 85 A W G >4>S+ 0 0 0 27,-0.8 5,-2.4 1,-0.3 3,-0.8 0.798 70.9 66.0 -59.0 -28.4 42.0 33.1 53.3 85 86 A D G >45S+ 0 0 95 26,-1.2 3,-0.5 1,-0.2 -1,-0.3 0.798 88.3 64.7 -65.4 -29.4 41.3 31.2 50.0 86 87 A E G <45S+ 0 0 147 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.829 112.2 36.0 -63.5 -29.9 38.4 33.5 49.2 87 88 A V G <<5S- 0 0 40 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.416 117.0-116.5-101.0 -1.0 40.9 36.3 48.9 88 89 A G T < 5 - 0 0 33 -3,-0.5 2,-0.4 -4,-0.4 -3,-0.2 0.838 43.2-177.6 71.4 35.8 43.6 34.1 47.4 89 90 A V < - 0 0 3 -5,-2.4 25,-0.5 1,-0.2 -1,-0.2 -0.532 13.5-178.2 -72.4 122.8 46.1 34.4 50.2 90 91 A D S S+ 0 0 45 -87,-2.2 25,-1.9 -2,-0.4 24,-1.4 0.935 71.6 13.8 -82.5 -55.7 49.3 32.5 49.5 91 92 A V E -bd 4 115A 3 -88,-2.1 -86,-1.8 23,-0.2 2,-0.5 -0.959 69.4-147.4-125.9 142.4 51.2 33.2 52.7 92 93 A V E -bd 5 116A 0 23,-2.2 25,-2.4 -2,-0.4 2,-1.0 -0.921 9.6-142.1-112.7 133.4 49.9 34.6 56.0 93 94 A A E -bd 6 117A 2 -88,-3.4 -86,-2.5 -2,-0.5 2,-1.3 -0.813 17.5-154.2 -92.2 100.7 52.0 36.8 58.3 94 95 A E E +bd 7 118A 0 23,-1.6 25,-2.3 -2,-1.0 3,-0.2 -0.648 31.7 155.6 -79.3 95.2 50.9 35.5 61.8 95 96 A A + 0 0 14 -88,-2.4 -85,-0.4 -2,-1.3 -82,-0.3 -0.053 41.4 91.8-114.7 32.7 51.6 38.6 63.9 96 97 A T S S- 0 0 41 -87,-0.1 -1,-0.1 3,-0.1 -88,-0.1 0.683 80.4-135.8 -96.0 -21.5 49.3 38.2 66.9 97 98 A G S S+ 0 0 38 -3,-0.2 3,-0.2 2,-0.1 -2,-0.1 0.530 85.1 94.9 77.4 5.4 51.8 36.4 69.1 98 99 A L S S+ 0 0 121 1,-0.2 2,-0.5 6,-0.0 6,-0.1 0.691 76.2 51.0 -99.5 -25.2 48.9 34.0 70.0 99 100 A F + 0 0 32 1,-0.1 -1,-0.2 5,-0.1 -2,-0.1 -0.605 60.0 138.4-117.5 71.9 49.5 31.2 67.5 100 101 A L + 0 0 18 -2,-0.5 23,-3.1 -3,-0.2 24,-0.9 0.003 53.3 76.1-103.7 26.3 53.2 30.3 67.9 101 102 A T S > S- 0 0 33 22,-0.2 4,-2.6 21,-0.2 5,-0.3 -0.893 87.6-112.0-129.6 160.6 52.8 26.5 67.7 102 103 A D H > S+ 0 0 58 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.948 114.5 50.7 -58.7 -50.8 52.2 24.2 64.7 103 104 A E H > S+ 0 0 142 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.915 115.9 40.5 -54.8 -48.2 48.7 23.2 65.8 104 105 A T H >4 S+ 0 0 25 1,-0.2 3,-0.6 2,-0.2 4,-0.2 0.907 118.3 45.3 -69.2 -43.3 47.5 26.8 66.3 105 106 A A H >< S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.2 4,-0.5 0.712 99.9 73.6 -72.5 -20.7 49.2 28.3 63.3 106 107 A R H >X S+ 0 0 74 -4,-2.1 4,-2.2 -5,-0.3 3,-1.8 0.862 77.3 75.6 -59.5 -39.1 47.9 25.3 61.2 107 108 A K H S+ 0 0 0 -3,-1.3 5,-2.4 2,-0.2 -1,-0.3 0.879 106.4 43.1 -65.6 -39.5 45.6 29.3 58.7 109 110 A I H X45S+ 0 0 39 -3,-1.8 3,-1.8 -4,-0.5 -2,-0.2 0.895 112.4 53.0 -72.7 -39.2 46.3 26.5 56.2 110 111 A T H 3<5S+ 0 0 106 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.827 105.5 57.8 -62.0 -30.3 43.1 24.8 57.2 111 112 A A T 3<5S- 0 0 7 -4,-1.6 -26,-1.2 -5,-0.3 -27,-0.8 0.459 134.1 -86.2 -80.5 -2.5 41.5 28.2 56.4 112 113 A G T < 5S+ 0 0 26 -3,-1.8 -3,-0.2 1,-0.4 2,-0.2 0.340 87.2 125.4 117.5 -9.0 42.9 28.2 52.8 113 114 A A < - 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