==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-AUG-04 1U8F . COMPND 2 MOLECULE: GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASE, LIVER; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.L.JENKINS,J.J.TANNER . 1332 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 956 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 173 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 12.5 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 . 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 . 106 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 154 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 288 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 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 11 0 0 0 2 4 1 0 0 7 0 0 3 5 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 8 12 3 1 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 4 6 10 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 2 0 0 0 2 4 2 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 3 O K 0 0 184 0, 0.0 25,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -51.5 46.3 68.8 52.9 2 4 O V - 0 0 10 23,-0.4 25,-2.4 1,-0.1 2,-0.4 -0.429 360.0-124.9 -68.0 137.7 48.5 65.8 53.9 3 5 O K E -a 27 0A 95 86,-0.2 89,-2.0 23,-0.2 88,-1.7 -0.718 29.9-158.6 -87.1 132.4 51.0 64.7 51.2 4 6 O V E -ab 28 92A 0 23,-3.2 25,-3.0 -2,-0.4 26,-1.4 -0.873 14.6-158.9-119.7 145.5 50.8 61.1 50.3 5 7 O G E -ab 30 93A 0 87,-3.1 89,-2.9 -2,-0.4 2,-0.5 -0.918 13.2-150.2-115.9 143.9 53.1 58.5 48.7 6 8 O V E -ab 31 94A 0 24,-2.4 26,-2.7 -2,-0.4 2,-0.7 -0.964 2.4-159.3-120.0 122.2 51.7 55.4 47.1 7 9 O N E S+ab 32 95A 4 87,-3.0 89,-2.2 -2,-0.5 26,-0.2 -0.879 71.8 22.9-101.0 113.4 53.7 52.1 46.9 8 10 O G - 0 0 6 24,-3.0 2,-0.3 -2,-0.7 25,-0.2 0.435 65.0-143.3 101.6 117.8 52.5 49.9 44.2 9 11 O F + 0 0 0 4,-0.2 -1,-0.1 22,-0.1 24,-0.1 -0.393 58.6 121.0-108.6 53.9 50.5 51.2 41.2 10 12 O G S > S- 0 0 29 -2,-0.3 4,-3.3 86,-0.2 5,-0.4 -0.017 86.1 -59.6 -95.1-156.8 48.1 48.3 40.8 11 13 O R H > S+ 0 0 23 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.936 140.6 36.2 -54.1 -50.0 44.3 48.3 40.9 12 14 O I H > S+ 0 0 36 84,-0.2 4,-2.4 2,-0.2 5,-0.3 0.920 117.6 51.3 -71.5 -43.4 44.3 49.7 44.5 13 15 O G H > S+ 0 0 0 83,-0.3 4,-1.6 1,-0.2 -2,-0.2 0.929 115.4 42.1 -59.3 -45.7 47.3 52.0 44.0 14 16 O R H X S+ 0 0 5 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.889 116.5 46.7 -69.6 -40.4 45.8 53.5 40.9 15 17 O L H X S+ 0 0 3 -4,-2.0 4,-2.5 -5,-0.4 -1,-0.2 0.786 109.0 54.3 -74.6 -26.7 42.3 53.8 42.2 16 18 O V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.905 109.3 50.2 -69.9 -38.5 43.5 55.3 45.5 17 19 O T H X S+ 0 0 0 -4,-1.6 4,-2.1 -5,-0.3 -2,-0.2 0.933 111.0 48.1 -63.1 -45.3 45.3 57.9 43.4 18 20 O R H X S+ 0 0 23 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.934 111.7 49.4 -59.2 -48.0 42.1 58.6 41.4 19 21 O A H X S+ 0 0 4 -4,-2.5 4,-2.7 1,-0.2 5,-0.4 0.893 108.6 54.2 -58.7 -41.7 40.1 58.9 44.6 20 22 O A H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 6,-0.5 0.933 112.9 41.6 -59.1 -48.0 42.7 61.3 46.0 21 23 O F H < S+ 0 0 34 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.787 116.0 50.1 -72.2 -27.4 42.4 63.6 43.0 22 24 O N H < S+ 0 0 141 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.879 121.0 32.0 -78.7 -38.5 38.7 63.4 42.8 23 25 O S H < S- 0 0 42 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.765 88.4-147.1 -88.9 -28.9 37.9 64.1 46.5 24 26 O G < + 0 0 47 -4,-2.2 -3,-0.1 -5,-0.4 -4,-0.1 0.575 59.7 126.9 72.1 8.4 40.9 66.4 47.1 25 27 O K S S+ 0 0 102 -6,-0.3 -23,-0.4 -5,-0.2 2,-0.3 0.817 77.0 15.6 -67.1 -32.0 41.0 65.2 50.6 26 28 O V S S- 0 0 1 -6,-0.5 2,-0.5 -25,-0.1 -2,-0.2 -0.921 76.0-124.8-137.1 163.0 44.7 64.3 50.3 27 29 O D E -a 3 0A 65 -25,-2.4 -23,-3.2 -2,-0.3 2,-0.5 -0.942 15.5-144.8-116.8 115.5 47.5 65.2 47.8 28 30 O I E +a 4 0A 4 -2,-0.5 -23,-0.2 -25,-0.2 3,-0.1 -0.642 29.3 162.4 -75.9 123.9 49.5 62.4 46.1 29 31 O V E + 0 0 23 -25,-3.0 44,-2.6 -2,-0.5 2,-0.3 0.517 58.2 27.2-120.1 -10.8 53.1 63.6 45.7 30 32 O A E -ac 5 73A 0 -26,-1.4 -24,-2.4 42,-0.3 2,-0.4 -0.994 52.5-170.9-155.8 147.3 55.0 60.4 45.1 31 33 O I E -ac 6 74A 0 42,-2.4 44,-3.1 -2,-0.3 2,-0.4 -1.000 6.9-162.4-139.1 137.5 54.5 56.9 43.6 32 34 O N E +ac 7 75A 1 -26,-2.7 -24,-3.0 -2,-0.4 44,-0.2 -0.983 24.1 144.5-125.5 130.2 56.8 53.9 43.7 33 35 O D - 0 0 17 42,-2.1 3,-0.5 -2,-0.4 45,-0.1 -0.729 28.5-161.8-164.3 109.3 56.6 50.8 41.4 34 36 O P S S+ 0 0 25 0, 0.0 44,-0.1 0, 0.0 42,-0.1 0.636 92.8 47.0 -66.5 -18.3 59.7 48.9 40.1 35 37 O F S S+ 0 0 149 1,-0.2 2,-0.6 2,-0.0 1158,-0.2 0.616 103.4 60.8-103.0 -14.9 57.7 47.2 37.3 36 38 O I S S- 0 0 4 -3,-0.5 -1,-0.2 1155,-0.1 -3,-0.1 -0.944 72.5-154.7-117.7 112.2 55.7 50.1 35.8 37 39 O D > - 0 0 78 -2,-0.6 4,-2.3 -3,-0.1 3,-0.3 -0.288 34.0 -92.4 -80.5 169.9 57.8 53.0 34.3 38 40 O L H > S+ 0 0 31 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.876 123.2 46.0 -47.4 -54.1 56.6 56.6 34.0 39 41 O N H > S+ 0 0 101 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.866 114.1 49.8 -62.4 -34.6 55.2 56.4 30.4 40 42 O Y H > S+ 0 0 3 -3,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.839 105.5 57.3 -72.9 -32.0 53.4 53.1 31.3 41 43 O M H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.898 102.1 55.7 -64.4 -39.3 51.9 54.7 34.4 42 44 O V H X S+ 0 0 22 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.954 111.8 43.3 -55.9 -50.7 50.4 57.4 32.2 43 45 O Y H X S+ 0 0 13 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.912 113.6 49.3 -62.6 -46.4 48.7 54.8 30.2 44 46 O M H < S+ 0 0 8 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.843 116.2 43.1 -64.8 -33.1 47.6 52.6 33.1 45 47 O F H < S+ 0 0 2 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.856 113.8 50.6 -80.0 -36.3 46.1 55.6 34.9 46 48 O Q H < S+ 0 0 42 -4,-2.4 8,-2.3 -5,-0.3 2,-0.5 0.905 112.1 44.1 -69.5 -44.6 44.4 57.1 31.9 47 49 O Y < + 0 0 18 -4,-2.2 2,-0.4 6,-0.2 6,-0.2 -0.896 62.2 172.5-109.3 132.4 42.6 54.1 30.7 48 50 O D > - 0 0 3 -2,-0.5 4,-1.8 1,-0.1 -3,-0.0 -0.959 24.8-153.8-141.3 117.8 40.7 51.7 33.0 49 51 O S T 4 S+ 0 0 8 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.818 97.7 37.4 -58.4 -32.9 38.5 48.9 31.7 50 52 O T T 4 S+ 0 0 23 2,-0.1 -1,-0.2 1,-0.1 187,-0.1 0.888 128.4 25.6 -89.0 -44.3 36.4 49.0 34.8 51 53 O H T 4 S- 0 0 23 1,-0.2 -2,-0.2 234,-0.0 -1,-0.1 0.316 102.8-122.9-108.5 9.2 36.0 52.6 35.8 52 54 O G < - 0 0 32 -4,-1.8 -1,-0.2 2,-0.0 -2,-0.1 0.003 49.5 -28.2 78.8 174.9 36.5 54.4 32.4 53 55 O K S S- 0 0 115 -6,-0.2 -6,-0.2 1,-0.1 -7,-0.1 -0.302 76.5 -93.8 -65.2 146.2 39.0 57.0 31.2 54 56 O F - 0 0 22 -8,-2.3 2,-1.3 -9,-0.1 -1,-0.1 -0.333 30.6-126.9 -63.1 138.1 40.4 59.4 33.7 55 57 O H S S+ 0 0 176 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.707 81.1 14.5 -89.6 91.4 38.6 62.7 34.1 56 58 O G S S- 0 0 46 -2,-1.3 2,-0.4 -10,-0.1 -2,-0.0 -0.956 101.4 -42.7 143.9-160.6 41.3 65.2 33.6 57 59 O T + 0 0 82 -2,-0.3 11,-2.3 2,-0.0 2,-0.4 -0.826 40.4 177.3-109.1 146.0 44.9 65.3 32.3 58 60 O V E +D 67 0A 10 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.954 18.9 150.3-145.2 121.0 47.7 62.8 32.9 59 61 O K E -D 66 0A 102 7,-2.0 7,-3.4 -2,-0.4 2,-0.6 -0.979 44.8-114.6-150.3 162.6 51.1 63.2 31.3 60 62 O A E +D 65 0A 38 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.888 40.6 167.1-100.3 123.4 54.8 62.5 31.7 61 63 O E E > -D 64 0A 84 3,-2.4 3,-1.8 -2,-0.6 -2,-0.1 -0.951 64.7 -18.5-144.4 121.8 56.8 65.7 32.0 62 64 O N T 3 S- 0 0 149 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.831 126.3 -53.2 54.2 35.8 60.5 66.1 33.1 63 65 O G T 3 S+ 0 0 49 1,-0.3 11,-0.5 10,-0.1 2,-0.3 0.518 116.3 109.7 81.6 4.9 60.4 62.7 34.7 64 66 O K E < S-DE 61 73A 78 -3,-1.8 -3,-2.4 9,-0.1 2,-0.7 -0.833 70.8-123.7-113.6 151.8 57.3 63.4 36.8 65 67 O L E -DE 60 72A 0 7,-2.3 7,-1.8 -2,-0.3 2,-0.7 -0.857 32.0-159.9 -92.3 114.6 53.8 62.0 36.5 66 68 O V E -DE 59 71A 12 -7,-3.4 -7,-2.0 -2,-0.7 2,-0.5 -0.877 11.8-177.6-105.8 113.3 51.6 65.1 36.2 67 69 O I E > S-DE 58 70A 0 3,-2.0 3,-2.3 -2,-0.7 -9,-0.2 -0.941 75.6 -20.3-111.9 119.7 47.9 64.7 37.0 68 70 O N T 3 S- 0 0 72 -11,-2.3 -1,-0.2 -2,-0.5 -10,-0.1 0.852 130.3 -50.7 50.3 38.9 45.7 67.7 36.6 69 71 O G T 3 S+ 0 0 55 1,-0.2 -1,-0.3 -12,-0.1 -11,-0.1 0.427 110.4 125.4 83.4 -0.5 48.8 69.9 36.8 70 72 O N E < - E 0 67A 70 -3,-2.3 -3,-2.0 2,-0.0 2,-0.3 -0.832 55.8-138.6 -96.5 112.9 50.1 68.2 40.0 71 73 O P E - E 0 66A 82 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.523 16.9-163.0 -73.2 130.0 53.6 66.9 39.6 72 74 O I E - E 0 65A 0 -7,-1.8 -7,-2.3 -2,-0.3 2,-0.3 -0.962 16.7-129.8-118.6 125.2 54.2 63.5 41.2 73 75 O T E -cE 30 64A 37 -44,-2.6 -42,-2.4 -2,-0.5 2,-0.5 -0.561 25.3-146.7 -73.7 131.3 57.7 62.1 41.9 74 76 O I E -c 31 0A 29 -11,-0.5 2,-0.3 -2,-0.3 -42,-0.2 -0.875 15.1-173.2-108.7 130.6 58.2 58.6 40.6 75 77 O F E -c 32 0A 35 -44,-3.1 -42,-2.1 -2,-0.5 8,-0.1 -0.820 16.6-163.2-116.8 157.0 60.4 55.9 42.2 76 78 O Q + 0 0 75 -2,-0.3 2,-0.5 -44,-0.2 -44,-0.1 -0.433 37.0 144.7-135.9 57.7 61.3 52.5 40.9 77 79 O E - 0 0 77 1,-0.1 6,-0.1 3,-0.0 -2,-0.1 -0.861 35.6-168.1-104.9 130.6 62.6 50.7 44.1 78 80 O R S S+ 0 0 169 -2,-0.5 -1,-0.1 1,-0.1 -43,-0.0 0.788 81.4 65.9 -81.5 -29.0 62.0 47.0 44.8 79 81 O D S > S- 0 0 63 1,-0.1 3,-2.3 29,-0.0 4,-0.3 -0.858 74.2-152.1-100.3 112.7 63.2 47.5 48.4 80 82 O P G > S+ 0 0 6 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.802 93.2 62.9 -47.6 -41.1 60.8 49.7 50.5 81 83 O S G 3 S+ 0 0 27 1,-0.3 -2,-0.0 30,-0.1 28,-0.0 0.616 99.1 57.5 -65.6 -11.6 63.5 50.9 52.8 82 84 O K G < S+ 0 0 121 -3,-2.3 2,-0.5 2,-0.1 -1,-0.3 0.488 77.1 108.9 -98.2 -4.7 65.3 52.5 49.8 83 85 O I < - 0 0 0 -3,-1.6 2,-1.9 -4,-0.3 3,-0.3 -0.615 65.8-140.5 -77.5 123.8 62.4 54.8 48.7 84 86 O K > + 0 0 114 -2,-0.5 4,-1.4 1,-0.2 6,-0.2 -0.389 42.8 152.4 -81.8 62.6 63.2 58.4 49.5 85 87 O W T 4> + 0 0 0 -2,-1.9 5,-2.2 1,-0.2 4,-0.4 0.899 69.9 53.6 -57.9 -44.1 59.6 59.3 50.6 86 88 O G T >45S+ 0 0 35 26,-2.7 3,-1.3 -3,-0.3 -1,-0.2 0.898 104.4 53.1 -59.7 -44.4 60.9 62.1 52.9 87 89 O D T 345S+ 0 0 139 25,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.851 111.5 48.3 -59.7 -34.8 62.8 63.9 50.1 88 90 O A T 3<5S- 0 0 23 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.449 117.3-112.7 -86.5 -2.3 59.7 63.9 48.0 89 91 O G T < 5 + 0 0 32 -3,-1.3 2,-0.8 -4,-0.4 -86,-0.2 0.549 61.5 153.0 84.5 7.2 57.5 65.2 50.8 90 92 O A < + 0 0 2 -5,-2.2 -1,-0.2 1,-0.2 -86,-0.2 -0.614 13.2 171.7 -75.1 108.9 55.4 62.1 51.3 91 93 O E + 0 0 72 -88,-1.7 24,-2.7 -2,-0.8 25,-1.7 0.883 68.8 37.3 -84.1 -42.9 54.2 62.1 54.9 92 94 O Y E S-bf 4 116A 0 -89,-2.0 -87,-3.1 23,-0.2 2,-0.4 -0.873 73.3-156.3-109.6 144.3 51.8 59.2 54.6 93 95 O V E -bf 5 117A 0 23,-2.1 25,-3.1 -2,-0.4 2,-0.7 -0.982 7.9-147.8-124.8 129.3 52.5 56.1 52.5 94 96 O V E -bf 6 118A 0 -89,-2.9 -87,-3.0 -2,-0.4 2,-1.0 -0.857 12.5-154.0 -94.5 113.7 49.8 53.8 51.2 95 97 O E E +bf 7 119A 3 23,-2.3 25,-2.2 -2,-0.7 -87,-0.1 -0.786 33.7 150.8 -90.8 100.1 51.3 50.3 51.1 96 98 O S + 0 0 18 -89,-2.2 -83,-0.3 -2,-1.0 -84,-0.2 0.074 38.4 96.5-121.0 25.5 49.3 48.6 48.3 97 99 O T S S- 0 0 53 -90,-0.1 -1,-0.1 3,-0.1 -89,-0.1 0.733 80.0-135.1 -84.6 -23.7 51.7 46.0 46.8 98 100 O G S S+ 0 0 51 -3,-0.1 3,-0.2 2,-0.1 -90,-0.0 0.428 87.3 84.4 84.5 -1.0 50.3 43.2 48.9 99 101 O V S S+ 0 0 91 1,-0.2 3,-0.1 2,-0.0 -3,-0.0 0.340 82.8 53.0-115.1 5.9 53.7 41.9 49.8 100 102 O F + 0 0 42 1,-0.1 -1,-0.2 -5,-0.1 -2,-0.1 -0.459 64.3 132.5-135.4 59.8 54.6 44.1 52.8 101 103 O T + 0 0 40 -3,-0.2 25,-0.4 4,-0.1 24,-0.3 0.529 46.4 86.7 -92.3 -7.5 51.6 43.6 55.1 102 104 O T S > S- 0 0 33 21,-0.1 4,-3.3 22,-0.1 5,-0.4 -0.582 86.8-114.0 -91.8 157.5 53.3 43.0 58.4 103 105 O M H > S+ 0 0 69 1,-0.2 4,-1.9 -2,-0.2 -1,-0.1 0.906 117.4 50.2 -53.3 -45.4 54.4 45.7 60.8 104 106 O E H 4 S+ 0 0 171 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.913 116.5 39.0 -62.2 -45.4 58.1 44.8 60.2 105 107 O K H >4 S+ 0 0 107 1,-0.2 3,-1.2 2,-0.2 -2,-0.2 0.915 118.0 46.8 -73.3 -44.3 57.8 44.8 56.4 106 108 O A H >< S+ 0 0 0 -4,-3.3 3,-1.5 1,-0.2 4,-0.2 0.788 100.6 68.9 -68.3 -27.7 55.5 47.9 56.1 107 109 O G G >X S+ 0 0 14 -4,-1.9 3,-1.9 -5,-0.4 4,-0.6 0.648 75.6 85.7 -66.3 -13.8 57.7 49.8 58.6 108 110 O A G X4 S+ 0 0 12 -3,-1.2 3,-0.9 1,-0.3 4,-0.5 0.790 78.3 65.9 -57.2 -29.0 60.5 49.9 55.9 109 111 O H G X4>S+ 0 0 0 -3,-1.5 5,-1.6 1,-0.3 3,-0.6 0.739 91.0 63.6 -66.2 -22.7 58.8 53.0 54.5 110 112 O L G X45S+ 0 0 47 -3,-1.9 3,-1.3 1,-0.2 -1,-0.3 0.797 92.6 62.5 -71.7 -27.6 59.7 54.8 57.8 111 113 O Q G <<5S+ 0 0 144 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.738 100.9 54.7 -68.5 -22.0 63.4 54.4 57.0 112 114 O G G < 5S- 0 0 16 -3,-0.6 -26,-2.7 -4,-0.5 -25,-0.4 0.402 130.3 -89.7 -92.5 1.7 62.8 56.5 53.9 113 115 O G T < 5S+ 0 0 29 -3,-1.3 -3,-0.2 1,-0.3 -2,-0.1 0.287 78.2 141.0 111.6 -12.2 61.3 59.4 55.7 114 116 O A < - 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