==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-MAY-09 3HJA . COMPND 2 MOLECULE: GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BORRELIA BURGDORFERI B31; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE . 1336 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 980 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 176 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 12.9 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 . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 . 141 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 143 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 271 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 8 0 0 0 0 4 0 1 5 2 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 8 12 4 0 0 4 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 12 0 12 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 . 4 0 0 0 0 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 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 68 0, 0.0 24,-1.1 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 136.6 2.2 64.1 70.0 2 2 A K E -a 25 0A 83 84,-0.3 86,-2.0 22,-0.1 87,-2.0 -0.900 360.0-166.4-106.4 119.2 3.6 61.0 71.6 3 3 A L E -ab 26 89A 3 22,-2.8 24,-2.5 -2,-0.6 25,-0.9 -0.814 7.7-173.7-103.6 138.0 2.5 57.7 70.2 4 4 A A E -ab 28 90A 0 85,-2.2 87,-2.7 -2,-0.4 2,-0.5 -0.964 13.5-147.3-121.5 152.8 2.9 54.2 71.7 5 5 A I E -ab 29 91A 0 23,-2.0 25,-2.8 -2,-0.3 2,-0.7 -0.978 4.5-162.5-120.9 119.9 2.0 51.0 69.9 6 6 A N E S+ab 30 92A 2 85,-3.5 87,-2.9 -2,-0.5 25,-0.2 -0.915 77.2 21.9-101.3 110.8 0.6 48.0 71.8 7 7 A G - 0 0 6 23,-3.1 2,-1.4 -2,-0.7 5,-0.3 0.740 69.9-149.2 94.6 94.0 1.1 44.9 69.5 8 8 A F + 0 0 1 22,-0.3 -1,-0.1 4,-0.2 86,-0.1 -0.437 55.1 120.9 -92.2 59.6 3.8 45.3 66.9 9 9 A G S > S- 0 0 14 -2,-1.4 4,-2.8 84,-0.4 5,-0.4 0.070 83.9 -50.9-103.1-148.8 2.1 43.0 64.3 10 10 A R H > S+ 0 0 18 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.945 142.7 33.2 -56.9 -47.7 0.8 43.5 60.8 11 11 A I H > S+ 0 0 35 82,-0.2 4,-3.0 2,-0.2 5,-0.3 0.953 118.2 53.2 -73.7 -49.0 -1.2 46.5 61.8 12 12 A G H > S+ 0 0 0 81,-0.4 4,-2.1 -5,-0.3 -2,-0.2 0.865 112.3 44.6 -52.8 -42.7 1.2 47.8 64.5 13 13 A R H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.875 113.8 48.1 -75.4 -39.1 4.2 47.8 62.1 14 14 A N H X S+ 0 0 2 -4,-1.5 4,-2.4 -5,-0.4 5,-0.2 0.931 112.7 49.4 -64.8 -41.9 2.4 49.4 59.2 15 15 A V H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.3 0.915 110.3 52.8 -59.9 -42.3 1.1 52.0 61.6 16 16 A F H X S+ 0 0 0 -4,-2.1 4,-2.9 -5,-0.3 5,-0.2 0.936 109.9 46.3 -56.5 -50.9 4.7 52.5 62.8 17 17 A K H X S+ 0 0 30 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.897 115.4 45.8 -61.5 -44.6 6.0 53.0 59.2 18 18 A I H X S+ 0 0 17 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.916 116.6 44.1 -63.5 -47.7 3.3 55.5 58.3 19 19 A A H <>S+ 0 0 0 -4,-2.7 5,-1.9 -5,-0.2 3,-0.5 0.893 112.0 53.0 -65.2 -42.8 3.5 57.5 61.5 20 20 A F H ><5S+ 0 0 24 -4,-2.9 3,-1.7 -5,-0.3 -1,-0.2 0.905 105.0 54.7 -60.7 -43.2 7.3 57.5 61.5 21 21 A E H 3<5S+ 0 0 135 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.787 105.4 54.4 -61.8 -27.9 7.3 58.9 57.9 22 22 A R T 3<5S- 0 0 94 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.423 118.6-109.4 -85.2 -2.2 5.1 61.8 59.2 23 23 A G T < 5 + 0 0 66 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.564 61.7 159.4 83.7 8.8 7.5 62.8 61.9 24 24 A I < - 0 0 18 -5,-1.9 2,-1.2 1,-0.1 -1,-0.3 -0.401 48.6-115.2 -63.8 139.4 5.3 61.6 64.8 25 25 A D E -a 2 0A 82 -24,-1.1 -22,-2.8 -2,-0.1 2,-0.9 -0.679 30.0-166.0 -80.9 99.8 7.2 60.9 68.0 26 26 A I E +a 3 0A 7 -2,-1.2 -22,-0.2 -24,-0.2 44,-0.1 -0.793 10.3 178.0 -89.0 106.0 6.8 57.1 68.5 27 27 A V E - 0 0 24 -24,-2.5 43,-2.3 -2,-0.9 2,-0.3 0.908 53.6 -1.5 -82.3 -44.3 7.9 56.7 72.1 28 28 A A E -ac 4 70A 0 -25,-0.9 -23,-2.0 41,-0.2 2,-0.4 -0.988 47.4-151.9-151.3 154.0 7.5 53.0 72.7 29 29 A I E -ac 5 71A 0 41,-2.7 43,-2.9 -2,-0.3 2,-0.4 -0.995 14.3-161.5-124.1 133.8 6.4 49.7 71.4 30 30 A N E +ac 6 72A 6 -25,-2.8 -23,-3.1 -2,-0.4 -22,-0.3 -0.961 28.4 132.8-114.6 135.6 5.0 46.9 73.5 31 31 A D - 0 0 26 41,-2.0 43,-0.2 -2,-0.4 63,-0.0 -0.722 62.4 -93.2-151.7-156.7 4.9 43.3 72.4 32 32 A L S S+ 0 0 99 -2,-0.2 2,-0.2 41,-0.1 41,-0.1 0.039 93.3 57.7-119.8 26.1 5.8 39.8 73.7 33 33 A T S S- 0 0 35 39,-0.3 -2,-0.2 1,-0.0 0, 0.0 -0.654 85.3 -75.4-142.1-168.3 9.3 39.4 72.2 34 34 A D > - 0 0 82 -2,-0.2 4,-1.8 1,-0.1 3,-0.3 -0.581 39.7-109.3 -99.3 163.7 12.8 40.9 72.1 35 35 A P H > S+ 0 0 23 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.834 116.0 59.6 -58.2 -35.5 14.1 44.0 70.3 36 36 A K H > S+ 0 0 45 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.933 107.8 45.8 -57.8 -44.2 16.1 41.9 67.8 37 37 A T H > S+ 0 0 11 -3,-0.3 4,-2.5 2,-0.2 5,-0.2 0.925 114.8 46.1 -66.0 -43.4 12.9 40.1 66.7 38 38 A L H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.885 112.8 50.1 -67.9 -39.9 10.9 43.3 66.3 39 39 A A H X S+ 0 0 7 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.911 112.3 48.3 -61.6 -44.8 13.7 45.1 64.5 40 40 A H H X S+ 0 0 18 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.921 111.9 47.7 -62.7 -45.8 14.0 42.1 62.1 41 41 A L H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.841 113.4 49.6 -64.4 -35.2 10.3 41.9 61.4 42 42 A L H < S+ 0 0 0 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.914 113.6 45.4 -66.2 -45.4 10.3 45.7 60.8 43 43 A K H < S+ 0 0 51 -4,-2.4 8,-3.1 1,-0.2 2,-0.6 0.895 116.9 42.2 -67.5 -43.5 13.2 45.5 58.4 44 44 A Y E < +I 50 0B 24 -4,-2.5 2,-0.6 6,-0.2 -1,-0.2 -0.898 66.1 178.0-117.5 106.1 12.0 42.5 56.3 45 45 A D E > -I 49 0B 1 4,-1.6 4,-2.7 -2,-0.6 -3,-0.1 -0.930 19.2-157.7-112.5 118.6 8.4 42.4 55.4 46 46 A S T 4 S+ 0 0 7 -2,-0.6 -1,-0.1 1,-0.2 4,-0.1 0.803 95.1 40.7 -63.4 -30.6 7.2 39.5 53.2 47 47 A T T 4 S+ 0 0 7 2,-0.1 -1,-0.2 1,-0.1 192,-0.1 0.894 130.3 21.7 -85.3 -43.6 4.2 41.4 52.0 48 48 A F T 4 S- 0 0 59 1,-0.3 -2,-0.2 242,-0.0 2,-0.2 0.521 103.0-125.1-109.9 -8.7 5.6 44.9 51.4 49 49 A G E < -I 45 0B 25 -4,-2.7 -4,-1.6 2,-0.1 2,-0.3 -0.503 51.3 -14.2 101.8-167.5 9.4 44.4 51.1 50 50 A V E -I 44 0B 69 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.600 65.6-118.5 -83.6 131.0 12.6 45.6 52.6 51 51 A Y - 0 0 21 -8,-3.1 2,-1.4 -2,-0.3 4,-0.1 -0.549 17.7-141.3 -69.6 120.9 12.3 48.7 54.9 52 52 A N S S+ 0 0 159 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 -0.168 72.1 90.2 -82.7 44.9 14.5 51.5 53.3 53 53 A K S S- 0 0 26 -2,-1.4 2,-0.5 -10,-0.1 -2,-0.1 -0.963 87.9-101.7-134.3 150.7 15.7 52.7 56.7 54 54 A K - 0 0 118 -2,-0.3 11,-2.6 2,-0.0 2,-0.5 -0.646 43.0-167.4 -69.2 119.9 18.7 51.8 58.9 55 55 A V E +D 64 0A 30 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.974 10.3 173.5-119.1 121.7 17.2 49.5 61.6 56 56 A E E -D 63 0A 67 7,-2.8 7,-2.8 -2,-0.5 2,-0.3 -0.886 16.3-150.3-123.0 151.7 19.2 48.6 64.7 57 57 A S E +D 62 0A 57 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.923 21.2 159.4-118.0 152.0 18.3 46.8 67.9 58 58 A R E > -D 61 0A 122 3,-2.5 3,-1.6 -2,-0.3 2,-0.2 -0.876 54.7 -48.8-149.7-180.0 19.8 47.2 71.4 59 59 A D T 3 S- 0 0 164 1,-0.3 12,-0.1 -2,-0.3 3,-0.0 -0.436 124.5 -10.4 -55.9 122.5 18.8 46.4 75.0 60 60 A G T 3 S+ 0 0 38 -2,-0.2 11,-2.2 10,-0.1 2,-0.3 0.656 128.1 61.0 62.9 18.9 15.3 47.6 75.5 61 61 A A E < -DE 58 70A 0 -3,-1.6 -3,-2.5 9,-0.3 2,-0.3 -0.997 59.1-143.0-164.5 159.6 15.1 49.5 72.2 62 62 A I E -DE 57 69A 0 7,-2.4 7,-3.0 -2,-0.3 2,-0.4 -0.884 20.1-145.9-118.9 162.2 15.1 49.7 68.5 63 63 A V E -DE 56 68A 4 -7,-2.8 -7,-2.8 -2,-0.3 2,-0.5 -0.995 9.7-170.2-132.5 123.8 16.6 52.5 66.4 64 64 A V E > S-DE 55 67A 0 3,-2.7 3,-1.9 -2,-0.4 -9,-0.2 -0.966 78.3 -25.2-120.5 115.5 15.2 53.6 63.1 65 65 A D T 3 S- 0 0 71 -11,-2.6 -1,-0.2 -2,-0.5 -10,-0.1 0.916 130.1 -46.6 40.7 54.1 17.4 56.1 61.1 66 66 A G T 3 S+ 0 0 61 -12,-0.2 2,-0.6 1,-0.2 -1,-0.3 0.401 112.9 121.5 76.7 -2.4 18.9 57.2 64.4 67 67 A R E < - E 0 64A 152 -3,-1.9 -3,-2.7 2,-0.0 2,-0.3 -0.850 55.1-142.1 -98.4 123.3 15.6 57.5 66.2 68 68 A E E - E 0 63A 125 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.2 -0.648 15.8-172.2 -85.3 133.7 15.4 55.4 69.4 69 69 A I E - E 0 62A 4 -7,-3.0 -7,-2.4 -2,-0.3 -41,-0.2 -0.997 25.6-122.4-127.1 125.3 12.0 53.7 70.2 70 70 A K E -cE 28 61A 93 -43,-2.3 -41,-2.7 -2,-0.4 2,-0.5 -0.374 20.4-146.7 -68.4 141.5 11.7 52.0 73.6 71 71 A I E -c 29 0A 13 -11,-2.2 2,-0.3 -43,-0.2 -41,-0.2 -0.960 17.2-177.4-112.3 127.8 10.7 48.2 73.5 72 72 A I E -c 30 0A 24 -43,-2.9 -41,-2.0 -2,-0.5 -39,-0.3 -0.883 17.8-160.7-118.8 150.5 8.6 46.8 76.3 73 73 A A + 0 0 67 -2,-0.3 2,-0.5 -43,-0.2 -41,-0.1 -0.597 36.1 142.9-129.2 74.1 7.4 43.2 76.8 74 74 A E - 0 0 63 -43,-0.2 6,-0.1 -2,-0.2 -2,-0.1 -0.952 32.3-166.9-119.1 118.0 4.4 43.5 79.1 75 75 A R S S+ 0 0 181 -2,-0.5 -1,-0.1 1,-0.1 -43,-0.0 0.844 77.7 62.0 -71.1 -36.0 1.5 41.1 78.6 76 76 A D S > S- 0 0 42 1,-0.1 3,-1.8 29,-0.0 4,-0.1 -0.839 71.6-155.0 -98.3 113.2 -1.0 42.9 80.9 77 77 A P G > S+ 0 0 1 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.754 87.7 72.6 -62.2 -24.4 -1.6 46.5 79.7 78 78 A K G 3 S+ 0 0 97 1,-0.3 27,-0.0 35,-0.1 -2,-0.0 0.762 96.0 55.7 -58.7 -23.4 -2.6 47.8 83.1 79 79 A N G < S+ 0 0 85 -3,-1.8 -1,-0.3 2,-0.1 -4,-0.0 0.420 80.3 120.3 -88.1 -2.1 1.2 47.6 83.9 80 80 A L < - 0 0 5 -3,-2.1 2,-1.3 -4,-0.1 3,-0.4 -0.427 65.7-131.8 -72.6 140.7 2.3 49.8 81.0 81 81 A P > + 0 0 28 0, 0.0 4,-1.8 0, 0.0 6,-0.1 -0.186 58.1 135.5 -88.3 49.5 4.3 52.9 81.8 82 82 A W H >> + 0 0 0 -2,-1.3 5,-2.3 2,-0.2 4,-0.7 0.857 68.5 50.1 -67.3 -39.3 2.3 55.3 79.6 83 83 A A H >45S+ 0 0 68 31,-2.0 3,-1.2 -3,-0.4 -1,-0.2 0.956 112.0 49.1 -61.5 -49.0 1.9 58.2 82.1 84 84 A K H 345S+ 0 0 170 1,-0.3 -2,-0.2 30,-0.2 -1,-0.2 0.847 112.9 47.2 -57.4 -37.4 5.6 58.2 82.8 85 85 A L H 3<5S- 0 0 35 -4,-1.8 -1,-0.3 2,-0.0 -2,-0.2 0.556 110.7-122.9 -84.8 -6.8 6.4 58.2 79.1 86 86 A G T <<5 - 0 0 33 -3,-1.2 -84,-0.3 -4,-0.7 -3,-0.2 0.737 40.3-173.8 73.3 27.4 3.9 61.0 78.4 87 87 A I < - 0 0 1 -5,-2.3 30,-1.8 1,-0.1 -1,-0.2 -0.318 19.7-179.0 -64.5 126.7 1.9 59.0 75.9 88 88 A D S S+ 0 0 48 -86,-2.0 30,-1.1 1,-0.3 2,-0.4 0.875 73.6 19.4 -85.6 -46.3 -0.9 61.0 74.1 89 89 A V E -bf 3 118A 0 -87,-2.0 -85,-2.2 28,-0.2 2,-0.5 -0.993 63.2-161.7-133.5 123.0 -2.3 58.1 72.0 90 90 A V E -bf 4 119A 0 28,-2.6 30,-2.8 -2,-0.4 2,-0.7 -0.909 14.4-144.5 -98.3 129.9 -1.9 54.3 72.4 91 91 A I E -bf 5 120A 0 -87,-2.7 -85,-3.5 -2,-0.5 2,-1.1 -0.868 10.3-155.1 -91.0 116.4 -2.5 52.2 69.3 92 92 A E E +bf 6 121A 1 28,-3.3 30,-2.2 -2,-0.7 3,-0.2 -0.767 37.6 144.1 -97.9 90.9 -4.1 48.9 70.6 93 93 A S + 0 0 14 -87,-2.9 -81,-0.4 -2,-1.1 -84,-0.4 -0.120 31.6 104.5-122.5 32.6 -3.3 46.5 67.9 94 94 A T S S- 0 0 45 -88,-0.1 -1,-0.1 -86,-0.1 -87,-0.1 0.687 75.6-135.8 -82.6 -21.4 -2.6 43.2 69.7 95 95 A G S S+ 0 0 60 -3,-0.2 3,-0.3 -88,-0.1 -88,-0.1 0.243 87.5 82.0 79.4 -10.9 -6.0 41.6 68.7 96 96 A V S S+ 0 0 105 1,-0.2 3,-0.1 2,-0.1 -3,-0.0 0.385 76.8 61.4-110.7 4.6 -6.5 40.3 72.3 97 97 A F + 0 0 16 1,-0.1 10,-0.9 9,-0.1 -1,-0.2 -0.291 54.6 132.9-124.7 48.2 -8.0 43.4 74.1 98 98 A S + 0 0 38 -3,-0.3 28,-2.8 8,-0.1 29,-0.7 0.429 58.8 74.2 -84.6 2.3 -11.2 44.0 72.2 99 99 A S S S- 0 0 46 26,-0.2 8,-1.6 6,-0.2 9,-0.3 -0.842 89.3-120.7-105.1 155.1 -13.2 44.4 75.5 100 100 A A S S- 0 0 17 -2,-0.3 8,-1.7 6,-0.2 9,-0.5 0.885 90.2 -14.7 -59.6 -41.0 -13.0 47.4 77.7 101 101 A T + 0 0 97 4,-0.2 2,-0.3 5,-0.1 -1,-0.1 -0.932 65.3 160.5-153.1 166.9 -11.9 45.3 80.6 102 102 A S > - 0 0 62 -2,-0.3 3,-1.8 4,-0.1 4,-0.1 -0.934 60.9 -79.7-174.6 177.3 -11.7 41.6 81.7 103 103 A D T 3 S+ 0 0 160 1,-0.3 3,-0.1 -2,-0.3 0, 0.0 0.511 134.9 43.6 -71.2 -0.6 -9.8 39.4 84.2 104 104 A K T 3 S- 0 0 162 1,-0.4 -1,-0.3 -28,-0.0 2,-0.1 0.117 124.2 -98.2-123.5 17.3 -7.0 39.5 81.7 105 105 A G < - 0 0 7 -3,-1.8 -1,-0.4 -29,-0.1 2,-0.3 -0.214 36.5-143.5 95.8 174.6 -7.2 43.2 80.9 106 106 A G > - 0 0 0 -6,-0.2 3,-1.8 -5,-0.1 4,-0.4 -0.969 38.6 -77.1-168.0 176.1 -8.8 45.3 78.1 107 107 A Y G > S+ 0 0 5 -8,-1.6 3,-1.0 -10,-0.9 4,-0.4 0.765 119.7 62.3 -60.7 -28.4 -8.3 48.4 76.0 108 108 A L G >> S+ 0 0 52 -8,-1.7 4,-1.7 -9,-0.3 3,-0.6 0.704 84.1 77.6 -72.1 -17.1 -9.3 50.9 78.7 109 109 A D G <4>S+ 0 0 24 -3,-1.8 5,-2.6 -9,-0.5 6,-0.4 0.862 88.0 61.3 -54.2 -36.9 -6.3 49.7 80.8 110 110 A H G <45S+ 0 0 0 -3,-1.0 6,-2.8 -4,-0.4 -1,-0.2 0.881 115.8 28.8 -55.9 -42.5 -4.3 51.9 78.5 111 111 A V T <45S+ 0 0 12 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.2 0.451 124.2 47.4-103.6 -6.1 -6.2 55.1 79.6 112 112 A N T <5S- 0 0 103 -4,-1.7 -3,-0.2 -3,-0.1 -2,-0.1 0.722 129.5 -0.0 -97.1 -86.1 -7.1 54.1 83.1 113 113 A H T 5S+ 0 0 144 1,-0.2 -30,-0.2 -5,-0.1 -3,-0.1 0.878 131.8 54.1 -78.1 -33.8 -4.3 52.7 85.1 114 114 A A S > - 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