==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-JUL-11 3STH . COMPND 2 MOLECULE: GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 1357 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46205.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 947 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 166 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 163 12.0 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 106 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 161 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 288 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.9 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 1 0 0 4 4 0 2 2 4 0 0 3 1 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 8 12 0 4 4 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 4 9 7 0 0 0 8 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 4 0 0 0 4 3 1 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 1 A M 0 0 134 0, 0.0 2,-0.4 0, 0.0 335,-0.1 0.000 360.0 360.0 360.0 6.8 62.5 14.8 58.2 2 2 A V - 0 0 64 333,-0.1 2,-0.8 25,-0.0 25,-0.2 -0.862 360.0-130.3-105.0 133.8 58.7 14.7 58.0 3 3 A C E -a 27 0A 0 23,-3.0 25,-2.5 -2,-0.4 2,-0.9 -0.728 19.8-149.5 -80.0 112.8 56.4 17.7 58.5 4 4 A K E -a 28 0A 76 -2,-0.8 89,-2.6 23,-0.2 88,-2.2 -0.747 24.4-168.4 -89.1 102.9 53.7 16.5 61.0 5 5 A L E -ab 29 93A 0 23,-3.1 25,-2.7 -2,-0.9 26,-0.9 -0.720 19.3-169.9-104.0 139.8 50.6 18.6 60.0 6 6 A G E -ab 31 94A 0 87,-2.6 89,-3.3 -2,-0.3 2,-0.5 -0.918 15.0-144.8-116.6 151.7 47.2 19.2 61.6 7 7 A I E -ab 32 95A 0 24,-2.0 26,-2.8 -2,-0.3 2,-0.6 -0.975 7.8-166.3-122.0 118.7 44.3 20.9 59.8 8 8 A N E S+ab 33 96A 5 87,-3.0 89,-2.2 -2,-0.5 26,-0.2 -0.926 75.4 21.7-101.1 114.9 41.9 23.2 61.6 9 9 A G S S- 0 0 8 24,-3.2 2,-1.3 -2,-0.6 -1,-0.2 0.749 71.6-143.9 89.5 99.8 38.8 23.8 59.5 10 10 A F + 0 0 0 4,-0.2 -1,-0.1 -3,-0.1 88,-0.1 -0.414 56.4 123.6 -95.5 59.5 38.3 21.2 56.8 11 11 A G S > S- 0 0 24 -2,-1.3 4,-2.8 86,-0.3 5,-0.3 0.188 82.5 -53.4 -97.3-151.0 37.0 23.5 54.1 12 12 A R H > S+ 0 0 26 2,-0.2 4,-1.4 1,-0.2 5,-0.2 0.974 144.0 32.7 -54.0 -54.2 38.0 24.4 50.6 13 13 A I H > S+ 0 0 32 84,-0.2 4,-3.2 2,-0.2 5,-0.3 0.941 118.1 55.4 -71.4 -43.9 41.6 25.1 51.7 14 14 A G H > S+ 0 0 0 83,-0.4 4,-1.9 1,-0.2 -2,-0.2 0.923 112.4 41.3 -53.1 -50.5 41.5 22.5 54.5 15 15 A R H X S+ 0 0 3 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.811 116.7 47.6 -72.3 -31.9 40.6 19.6 52.2 16 16 A L H X S+ 0 0 1 -4,-1.4 4,-2.7 -5,-0.3 -2,-0.2 0.848 109.6 52.7 -80.4 -33.2 42.9 20.7 49.4 17 17 A V H X S+ 0 0 0 -4,-3.2 4,-2.9 2,-0.2 -2,-0.2 0.924 109.3 52.9 -58.6 -41.1 45.8 21.2 51.8 18 18 A F H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.943 109.6 46.1 -60.7 -48.6 44.9 17.6 52.8 19 19 A R H X S+ 0 0 11 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.921 113.5 49.6 -57.5 -46.6 45.1 16.3 49.2 20 20 A A H >< S+ 0 0 2 -4,-2.7 3,-0.8 1,-0.2 4,-0.3 0.930 109.3 51.3 -62.7 -43.6 48.4 18.2 48.7 21 21 A A H >< S+ 0 0 0 -4,-2.9 3,-1.2 1,-0.2 6,-0.3 0.880 106.3 55.8 -62.0 -36.5 49.9 16.7 51.9 22 22 A M H 3< S+ 0 0 52 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.775 98.8 61.3 -67.7 -23.5 48.9 13.2 50.7 23 23 A E T << S+ 0 0 106 -4,-1.1 2,-0.4 -3,-0.8 -1,-0.2 0.456 100.6 63.4 -80.6 -2.0 50.9 13.6 47.4 24 24 A R X - 0 0 74 -3,-1.2 3,-0.8 -4,-0.3 0, 0.0 -0.982 67.2-150.6-123.9 139.9 54.2 14.1 49.3 25 25 A G T 3 S+ 0 0 71 -2,-0.4 -1,-0.1 1,-0.2 -4,-0.0 0.582 94.0 64.2 -79.3 -10.8 56.0 11.6 51.5 26 26 A D T 3 S+ 0 0 49 -24,-0.1 -23,-3.0 1,-0.0 2,-0.3 0.277 98.4 58.6-101.9 10.2 57.6 14.4 53.6 27 27 A V E < -a 3 0A 2 -3,-0.8 2,-0.4 -6,-0.3 -3,-0.2 -0.995 62.9-174.9-134.8 133.9 54.3 15.7 55.0 28 28 A E E -a 4 0A 94 -25,-2.5 -23,-3.1 -2,-0.3 2,-0.7 -0.997 21.8-138.6-126.5 135.8 51.8 13.7 57.0 29 29 A V E +a 5 0A 7 -2,-0.4 -23,-0.2 -25,-0.2 3,-0.1 -0.854 26.6 171.8 -90.7 115.2 48.4 14.8 58.2 30 30 A L E + 0 0 48 -25,-2.7 44,-2.3 -2,-0.7 2,-0.3 0.750 60.8 10.8 -96.5 -30.5 48.0 13.4 61.7 31 31 A A E -ac 6 74A 0 -26,-0.9 -24,-2.0 42,-0.2 2,-0.4 -0.996 53.5-161.1-151.9 152.3 44.8 15.2 62.8 32 32 A I E -ac 7 75A 0 42,-2.2 44,-2.8 -2,-0.3 2,-0.4 -0.994 8.3-163.7-130.3 136.9 41.8 17.2 61.5 33 33 A N E +ac 8 76A 3 -26,-2.8 -24,-3.2 -2,-0.4 44,-0.2 -0.990 25.1 142.0-124.1 126.8 39.5 19.4 63.4 34 34 A D > - 0 0 17 42,-2.1 3,-0.9 -2,-0.4 45,-0.1 -0.806 27.5-164.4-156.6 114.7 36.1 20.6 62.2 35 35 A P T 3 S+ 0 0 42 0, 0.0 44,-0.1 0, 0.0 42,-0.1 0.530 83.3 66.7 -80.2 -1.4 33.1 20.9 64.5 36 36 A F T 3 S+ 0 0 131 1,-0.1 2,-0.3 42,-0.1 499,-0.2 0.158 97.5 53.5-106.1 18.3 30.5 21.2 61.7 37 37 A M S < S- 0 0 7 -3,-0.9 -3,-0.2 494,-0.1 -1,-0.1 -0.937 70.3-137.6-152.9 127.5 30.9 17.8 60.1 38 38 A S > - 0 0 62 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.241 42.2 -96.4 -63.8 167.3 30.7 14.2 61.5 39 39 A L H > S+ 0 0 31 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.900 127.7 50.0 -51.5 -46.3 33.3 11.6 60.4 40 40 A D H > S+ 0 0 91 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.913 110.9 49.0 -61.6 -44.0 30.8 10.3 57.7 41 41 A Y H > S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.894 109.2 53.4 -64.0 -40.5 30.3 13.9 56.4 42 42 A M H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 5,-0.2 0.900 107.4 50.7 -57.7 -44.6 34.1 14.3 56.3 43 43 A V H X S+ 0 0 6 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.936 112.2 48.1 -60.0 -45.4 34.5 11.2 54.2 44 44 A Y H X S+ 0 0 5 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.927 111.4 47.2 -61.0 -50.3 31.8 12.5 51.8 45 45 A L H < S+ 0 0 2 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.813 116.0 46.2 -65.9 -30.4 33.2 16.1 51.4 46 46 A L H < S+ 0 0 3 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.897 110.9 53.0 -76.6 -41.1 36.7 14.6 50.9 47 47 A R H < S+ 0 0 83 -4,-2.6 8,-2.6 -5,-0.2 2,-0.3 0.893 113.9 39.5 -57.2 -45.6 35.5 12.0 48.4 48 48 A Y < + 0 0 22 -4,-2.2 2,-0.3 6,-0.2 6,-0.2 -0.860 60.2 177.7-119.7 144.3 33.6 14.4 46.1 49 49 A D > - 0 0 6 -2,-0.3 4,-0.9 919,-0.1 -3,-0.0 -0.980 26.2-146.5-148.9 131.2 34.5 17.9 44.9 50 50 A S T 4 S+ 0 0 18 -2,-0.3 4,-0.1 1,-0.1 -1,-0.1 0.659 101.8 21.5 -70.7 -18.9 32.5 20.2 42.5 51 51 A V T 4 S+ 0 0 27 2,-0.2 -1,-0.1 189,-0.1 190,-0.1 0.733 127.0 41.3-114.2 -45.3 35.8 21.7 41.1 52 52 A H T 4 S- 0 0 14 1,-0.3 -2,-0.1 -4,-0.0 0, 0.0 0.302 99.0-127.3 -99.0 11.6 38.7 19.3 41.7 53 53 A G < - 0 0 33 -4,-0.9 -1,-0.3 915,-0.1 -2,-0.2 -0.107 52.0 -23.4 74.8-175.7 37.0 16.0 40.9 54 54 A H S S- 0 0 102 -6,-0.2 -6,-0.2 1,-0.1 -7,-0.1 -0.299 79.1 -91.8 -65.2 148.9 36.8 12.8 43.1 55 55 A Y - 0 0 24 -8,-2.6 2,-1.8 -9,-0.2 -1,-0.1 -0.451 42.7-120.6 -55.3 134.1 39.5 12.3 45.7 56 56 A P S S+ 0 0 92 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.512 84.7 23.3 -85.7 78.5 42.2 10.2 43.9 57 57 A G S S- 0 0 44 -2,-1.8 2,-0.3 -10,-0.1 -2,-0.1 -0.824 102.2 -54.4 146.4 167.0 42.1 7.2 46.2 58 58 A E - 0 0 169 -2,-0.2 11,-1.0 2,-0.0 2,-0.4 -0.606 44.7-168.2 -79.3 131.7 39.9 5.4 48.7 59 59 A V E +G 68 0B 5 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.984 24.6 134.7-117.7 131.1 38.4 7.4 51.6 60 60 A S E -G 67 0B 50 7,-2.1 7,-2.9 -2,-0.4 2,-0.3 -0.847 40.8-122.0-149.5-171.9 36.7 5.6 54.5 61 61 A H E +G 66 0B 75 5,-0.3 2,-0.3 -2,-0.2 5,-0.2 -0.986 22.6 176.7-141.4 153.8 36.6 5.7 58.2 62 62 A K E > -G 65 0B 129 3,-2.2 3,-2.0 -2,-0.3 -2,-0.0 -0.960 66.3 -3.0-159.1 134.4 37.3 3.0 60.9 63 63 A D T 3 S- 0 0 143 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.814 130.8 -51.6 47.4 38.4 37.4 3.0 64.7 64 64 A G T 3 S+ 0 0 48 1,-0.2 11,-0.5 10,-0.1 2,-0.3 0.453 116.3 109.3 86.9 3.9 36.7 6.8 64.8 65 65 A K E < S-G 62 0B 80 -3,-2.0 -3,-2.2 9,-0.1 2,-0.4 -0.859 72.4-116.0-117.0 146.1 39.5 7.7 62.4 66 66 A L E -GH 61 73B 0 7,-2.2 7,-3.1 -2,-0.3 2,-0.6 -0.662 32.6-152.8 -75.7 128.3 39.6 9.0 58.8 67 67 A I E +GH 60 72B 43 -7,-2.9 -7,-2.1 -2,-0.4 2,-0.4 -0.937 25.0 159.3-111.1 115.7 41.3 6.3 56.7 68 68 A V E > -GH 59 71B 2 3,-2.7 3,-2.5 -2,-0.6 -9,-0.2 -0.997 65.0 -9.9-138.1 135.5 43.1 7.5 53.5 69 69 A G T 3 S- 0 0 73 -11,-1.0 -1,-0.1 -2,-0.4 3,-0.1 0.900 127.1 -56.1 48.0 43.7 45.8 5.9 51.3 70 70 A G T 3 S+ 0 0 79 1,-0.2 -1,-0.3 -12,-0.2 2,-0.3 0.190 116.6 112.8 79.0 -18.6 46.4 3.3 54.0 71 71 A K E < -H 68 0B 35 -3,-2.5 -3,-2.7 1,-0.0 2,-0.4 -0.633 61.4-134.6 -94.3 146.6 47.0 5.9 56.7 72 72 A A E -H 67 0B 56 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.805 17.1-162.0-100.0 134.5 44.8 6.7 59.7 73 73 A V E -H 66 0B 0 -7,-3.1 -7,-2.2 -2,-0.4 -42,-0.2 -0.964 17.9-126.0-122.1 130.3 44.0 10.3 60.6 74 74 A T E -c 31 0A 32 -44,-2.3 -42,-2.2 -2,-0.4 2,-0.4 -0.511 25.8-151.7 -76.4 140.3 42.7 11.4 64.0 75 75 A V E +c 32 0A 21 -11,-0.5 2,-0.3 -44,-0.2 -42,-0.2 -0.953 14.9 179.9-122.9 129.4 39.5 13.4 63.9 76 76 A F E -c 33 0A 34 -44,-2.8 -42,-2.1 -2,-0.4 8,-0.1 -0.883 18.4-160.5-121.1 158.9 38.2 16.1 66.3 77 77 A N + 0 0 77 -2,-0.3 2,-0.4 -44,-0.2 -44,-0.1 -0.356 39.6 142.9-133.1 49.2 35.1 18.2 66.4 78 78 A E - 0 0 81 1,-0.1 -42,-0.1 3,-0.1 -2,-0.1 -0.789 38.5-163.8-100.8 136.6 36.0 21.1 68.7 79 79 A K S S+ 0 0 149 -2,-0.4 -1,-0.1 -45,-0.1 3,-0.0 0.823 79.8 64.6 -78.5 -38.5 34.9 24.8 68.3 80 80 A E S > S- 0 0 130 1,-0.1 3,-1.7 2,-0.0 4,-0.3 -0.796 75.7-144.9 -94.4 123.9 37.6 26.1 70.8 81 81 A P G > S+ 0 0 4 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.838 97.7 62.4 -54.1 -37.1 41.2 25.7 69.7 82 82 A T G 3 S+ 0 0 77 1,-0.3 28,-0.0 3,-0.1 -2,-0.0 0.706 97.5 59.8 -65.2 -19.6 42.4 25.1 73.2 83 83 A A G < S+ 0 0 46 -3,-1.7 -1,-0.3 2,-0.1 27,-0.1 0.547 81.4 100.6 -81.7 -7.4 40.2 22.0 73.4 84 84 A I < - 0 0 1 -3,-1.9 2,-2.5 -4,-0.3 3,-0.3 -0.688 67.7-146.4 -84.5 115.7 42.0 20.3 70.4 85 85 A P > + 0 0 33 0, 0.0 4,-1.5 0, 0.0 5,-0.2 -0.310 38.9 153.6 -80.1 65.1 44.6 17.7 71.7 86 86 A W H >> + 0 0 0 -2,-2.5 5,-2.3 1,-0.2 4,-0.7 0.908 68.4 56.5 -57.1 -44.5 47.1 18.3 68.9 87 87 A G H >45S+ 0 0 26 -3,-0.3 3,-1.3 1,-0.3 -1,-0.2 0.913 107.4 46.0 -52.5 -51.3 49.9 17.2 71.1 88 88 A Q H 345S+ 0 0 184 1,-0.3 -1,-0.3 25,-0.2 -2,-0.2 0.721 110.1 55.0 -67.1 -26.8 48.4 13.8 71.8 89 89 A A H 3<5S- 0 0 15 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.541 117.2-114.6 -81.7 -11.0 47.6 13.4 68.1 90 90 A G T <<5 + 0 0 19 -3,-1.3 2,-0.3 -4,-0.7 -3,-0.2 0.624 60.4 155.3 88.1 17.5 51.3 14.0 67.3 91 91 A V < + 0 0 1 -5,-2.3 -1,-0.3 -6,-0.2 -86,-0.2 -0.568 18.4 169.0 -84.4 138.9 50.8 17.3 65.4 92 92 A H + 0 0 53 -88,-2.2 24,-2.7 1,-0.3 25,-2.0 0.756 67.8 37.6-108.6 -47.8 53.6 19.8 65.1 93 93 A Y E S-bd 5 117A 7 -89,-2.6 -87,-2.6 23,-0.2 2,-0.5 -0.930 71.4-151.1-116.2 131.0 52.4 22.4 62.5 94 94 A I E -bd 6 118A 0 23,-2.2 25,-3.5 -2,-0.4 2,-0.8 -0.919 8.6-147.8-109.2 125.2 48.8 23.5 62.3 95 95 A C E -bd 7 119A 0 -89,-3.3 -87,-3.0 -2,-0.5 2,-1.2 -0.847 18.0-157.5 -83.3 109.6 47.1 24.7 59.1 96 96 A E E +bd 8 120A 0 23,-2.6 25,-2.5 -2,-0.8 3,-0.3 -0.747 33.1 150.2 -96.8 89.1 44.7 27.3 60.5 97 97 A S + 0 0 16 -89,-2.2 -83,-0.4 -2,-1.2 -86,-0.3 -0.172 35.2 100.3-119.2 37.8 42.1 27.4 57.7 98 98 A T S S- 0 0 46 -88,-0.1 -1,-0.2 -85,-0.1 -89,-0.1 0.657 79.7-132.2 -91.3 -21.9 38.9 28.3 59.6 99 99 A G S S+ 0 0 46 -3,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.305 88.6 79.2 85.0 -8.2 39.0 31.9 58.7 100 100 A I S S+ 0 0 115 1,-0.2 2,-0.4 6,-0.0 3,-0.1 0.481 75.1 65.6-115.9 -0.2 38.3 33.1 62.2 101 101 A F + 0 0 29 1,-0.1 -1,-0.2 -5,-0.1 -2,-0.1 -0.566 55.7 137.9-121.3 70.7 41.6 32.9 64.1 102 102 A L + 0 0 19 -2,-0.4 23,-3.0 -3,-0.2 24,-0.7 0.032 46.6 76.4-114.9 24.0 43.8 35.5 62.4 103 103 A T S > S- 0 0 33 21,-0.2 4,-2.8 22,-0.2 5,-0.2 -0.894 83.7-116.0-119.7 162.5 45.6 37.2 65.3 104 104 A K H > S+ 0 0 72 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.942 115.7 54.2 -57.0 -47.4 48.6 36.0 67.3 105 105 A E H 4 S+ 0 0 163 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.882 114.5 39.9 -60.0 -40.9 46.5 35.9 70.5 106 106 A K H >4 S+ 0 0 113 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.900 116.0 48.9 -74.4 -43.5 43.8 33.7 68.8 107 107 A A H >< S+ 0 0 0 -4,-2.8 3,-2.0 1,-0.2 -2,-0.2 0.833 99.9 67.6 -68.2 -30.7 46.2 31.4 66.9 108 108 A Q G >< S+ 0 0 101 -4,-2.8 3,-2.1 1,-0.3 -1,-0.2 0.683 80.2 79.1 -59.2 -23.7 48.3 30.9 70.0 109 109 A A G X S+ 0 0 23 -3,-1.1 3,-0.6 -4,-0.3 -1,-0.3 0.723 86.1 60.9 -57.9 -22.4 45.4 29.0 71.5 110 110 A H G < S+ 0 0 1 -3,-2.0 5,-0.4 1,-0.2 3,-0.4 0.598 96.2 62.9 -74.1 -12.9 46.6 26.1 69.2 111 111 A L G < S+ 0 0 41 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.1 -0.038 71.4 93.7-110.7 32.8 49.9 25.9 71.1 112 112 A T S < S+ 0 0 92 -3,-0.6 -1,-0.2 1,-0.1 -2,-0.1 0.574 89.0 37.2 -99.9 -10.7 48.9 25.0 74.6 113 113 A N S S- 0 0 59 -3,-0.4 -26,-0.2 -29,-0.1 -25,-0.2 0.151 128.5 -56.9-137.1 27.4 49.3 21.3 74.5 114 114 A G S S+ 0 0 47 1,-0.4 -3,-0.1 -27,-0.1 2,-0.0 0.230 87.0 121.8 129.7 -15.2 52.3 20.3 72.4 115 115 A A - 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