==== 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 16-AUG-99 1CRW . COMPND 2 MOLECULE: D-GLYCERALDEHYDE-3-PHOSPHATE-DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PALINURUS VERSICOLOR; . AUTHOR Y.SHEN,J.LI,S.SONG,Z.LIN . 666 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27295.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 476 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 12.3 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 54 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.8 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 2 1 0 0 2 2 0 0 2 2 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 8 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 PARALLEL BRIDGES PER LADDER . 0 2 4 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 2 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 1 G S 0 0 53 0, 0.0 89,-0.3 0, 0.0 88,-0.2 0.000 360.0 360.0 360.0 -37.8 -10.9 32.5 21.9 2 2 G K + 0 0 78 1,-0.1 87,-2.7 87,-0.1 88,-2.1 0.905 360.0 178.1 47.4 50.9 -8.8 31.0 24.8 3 3 G I E -ab 26 90A 1 22,-2.6 24,-2.6 86,-0.2 25,-0.9 -0.588 14.9-164.5 -83.5 140.7 -9.0 27.4 23.6 4 4 G G E -ab 28 91A 0 86,-2.7 88,-2.4 -2,-0.2 2,-0.5 -0.949 8.9-148.8-115.8 147.2 -7.2 24.6 25.5 5 5 G I E -ab 29 92A 0 23,-2.0 25,-2.5 -2,-0.3 2,-0.6 -0.972 3.5-158.1-119.2 130.8 -6.6 21.1 23.9 6 6 G N E +ab 30 93A 2 86,-2.9 88,-2.1 -2,-0.5 89,-0.3 -0.931 68.1 20.9-105.5 116.8 -6.5 17.9 25.8 7 7 G G - 0 0 4 23,-3.3 24,-0.2 -2,-0.6 23,-0.1 0.250 60.1-141.3 103.9 134.0 -4.6 15.2 23.9 8 8 G F + 0 0 0 4,-0.2 -1,-0.1 21,-0.1 23,-0.1 -0.099 59.4 120.9-121.0 36.4 -2.0 15.6 21.1 9 9 G G S > S- 0 0 35 85,-0.1 4,-2.8 511,-0.0 5,-0.3 -0.138 89.1 -66.1 -78.2-170.3 -3.0 12.7 18.9 10 10 G R H > S+ 0 0 27 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.857 137.8 44.7 -51.5 -40.6 -4.1 13.2 15.3 11 11 G I H > S+ 0 0 64 83,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.934 114.4 47.7 -73.5 -45.8 -7.3 15.1 16.3 12 12 G G H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.941 114.5 46.1 -56.9 -53.0 -5.6 17.3 18.8 13 13 G R H X S+ 0 0 4 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.901 114.7 46.9 -58.2 -43.7 -2.7 18.2 16.5 14 14 G L H X S+ 0 0 3 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.762 107.3 55.4 -77.9 -18.9 -5.0 18.9 13.6 15 15 G V H X S+ 0 0 0 -4,-1.9 4,-2.2 -3,-0.3 -1,-0.2 0.930 108.2 51.3 -74.0 -37.6 -7.4 21.0 15.7 16 16 G L H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.946 111.2 47.6 -59.7 -49.3 -4.2 23.1 16.6 17 17 G R H X S+ 0 0 19 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.909 112.0 49.7 -54.9 -42.8 -3.4 23.4 12.9 18 18 G A H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 6,-0.3 0.861 108.1 52.8 -65.8 -38.4 -7.0 24.4 12.1 19 19 G A H <>S+ 0 0 0 -4,-2.2 5,-2.3 2,-0.2 3,-0.2 0.963 112.2 45.3 -60.4 -51.5 -7.1 27.1 14.8 20 20 G L H ><5S+ 0 0 35 -4,-2.1 3,-1.0 1,-0.3 -2,-0.2 0.875 112.5 51.4 -63.4 -35.2 -3.9 28.7 13.5 21 21 G E H 3<5S+ 0 0 103 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.848 116.0 42.5 -67.9 -33.8 -5.3 28.4 9.9 22 22 G M T 3<5S- 0 0 64 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.163 113.1-110.9 -99.3 13.8 -8.5 30.1 11.1 23 23 G G T < 5 + 0 0 72 -3,-1.0 -3,-0.2 1,-0.2 -4,-0.1 0.600 69.8 143.1 68.5 7.9 -7.0 32.9 13.3 24 25 G A < - 0 0 10 -5,-2.3 2,-0.6 -6,-0.3 -1,-0.2 -0.393 49.1-119.7 -79.9 164.8 -8.4 31.2 16.5 25 26 G Q - 0 0 93 -3,-0.1 -22,-2.6 -2,-0.1 2,-0.5 -0.911 23.7-174.1-117.9 116.8 -6.3 31.3 19.7 26 27 G V E +a 3 0A 10 -2,-0.6 -22,-0.2 -24,-0.2 3,-0.1 -0.900 5.7 175.2-102.2 123.5 -5.1 28.2 21.5 27 28 G V E + 0 0 21 -24,-2.6 44,-2.2 -2,-0.5 2,-0.3 0.615 60.6 18.3-107.5 -13.5 -3.4 29.0 24.8 28 29 G A E -ac 4 71A 0 -25,-0.9 -23,-2.0 42,-0.3 2,-0.3 -0.994 52.0-164.7-156.6 151.2 -2.6 25.5 26.4 29 30 G V E -ac 5 72A 0 42,-2.0 44,-3.0 -2,-0.3 2,-0.4 -0.988 9.0-160.8-133.3 139.9 -2.2 21.8 25.4 30 31 G N E +ac 6 73A 1 -25,-2.5 -23,-3.3 -2,-0.3 44,-0.2 -0.983 20.9 154.1-120.9 137.7 -2.2 18.9 27.7 31 32 G D - 0 0 14 42,-2.3 45,-0.1 -2,-0.4 -2,-0.1 -0.855 27.5-157.5-151.7 127.8 -0.8 15.4 26.9 32 33 G P S S+ 0 0 35 0, 0.0 44,-0.1 0, 0.0 -1,-0.1 0.880 92.9 37.4 -68.8 -32.4 0.5 13.0 29.6 33 34 G F S S+ 0 0 155 42,-0.1 2,-0.7 1,-0.1 41,-0.1 0.744 98.3 74.0 -97.2 -27.4 2.6 11.0 27.1 34 35 G I S S- 0 0 5 4,-0.0 -1,-0.1 487,-0.0 -3,-0.1 -0.794 70.4-144.0 -99.8 112.7 4.1 13.4 24.6 35 36 G A >> - 0 0 40 -2,-0.7 4,-2.3 1,-0.1 3,-1.1 -0.365 27.5-102.8 -66.9 156.7 7.0 15.5 25.8 36 37 G L H 3> S+ 0 0 29 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.818 118.9 47.8 -51.5 -45.5 7.5 19.1 24.6 37 38 G E H 3> S+ 0 0 121 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.811 113.0 49.3 -73.7 -20.7 10.3 18.5 22.2 38 39 G Y H <> S+ 0 0 11 -3,-1.1 4,-2.7 2,-0.2 -1,-0.2 0.840 106.2 58.0 -81.8 -29.7 8.5 15.6 20.7 39 40 G M H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 5,-0.3 0.920 102.8 53.6 -62.5 -39.6 5.4 17.9 20.4 40 41 G V H X S+ 0 0 25 -4,-1.7 4,-2.4 1,-0.2 5,-0.2 0.968 113.2 43.5 -56.9 -50.7 7.4 20.3 18.3 41 42 G Y H X S+ 0 0 37 -4,-1.3 4,-2.1 1,-0.2 -2,-0.2 0.893 113.4 48.6 -64.6 -46.2 8.3 17.4 15.9 42 43 G M H < S+ 0 0 10 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.838 115.6 44.6 -67.8 -32.0 4.9 15.8 15.7 43 44 G F H < S+ 0 0 1 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.893 114.6 48.9 -78.1 -40.5 3.2 19.1 15.0 44 45 G K H < S+ 0 0 45 -4,-2.4 8,-2.2 -5,-0.3 2,-0.5 0.898 110.3 48.0 -65.8 -45.0 5.8 20.2 12.4 45 46 G Y < + 0 0 88 -4,-2.1 2,-0.3 6,-0.2 6,-0.2 -0.878 61.5 170.7-106.4 134.8 6.0 17.1 10.3 46 47 G D > - 0 0 7 -2,-0.5 4,-2.1 1,-0.1 -3,-0.0 -0.922 25.3-154.0-145.5 116.7 2.9 15.4 9.0 47 48 G S T 4 S+ 0 0 32 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.872 96.5 32.1 -56.9 -38.9 2.9 12.5 6.4 48 49 G T T 4 S+ 0 0 25 2,-0.1 -1,-0.2 1,-0.1 187,-0.1 0.919 130.5 28.3 -89.0 -44.5 -0.6 13.3 5.1 49 50 G H T 4 S- 0 0 34 1,-0.2 -2,-0.2 235,-0.0 -1,-0.1 0.462 105.5-126.9-103.3 -2.4 -1.1 17.0 5.5 50 51 G G < - 0 0 29 -4,-2.1 -1,-0.2 2,-0.1 -2,-0.1 -0.009 41.7 -30.5 88.1 170.6 2.6 18.1 5.1 51 52 G M - 0 0 85 -6,-0.2 2,-0.3 1,-0.1 -6,-0.2 -0.324 67.2-108.5 -64.2 136.2 5.0 20.2 6.9 52 53 G F - 0 0 22 -8,-2.2 2,-0.8 -9,-0.1 -1,-0.1 -0.559 28.0-135.7 -64.2 135.3 3.6 23.1 8.9 53 54 G K S S+ 0 0 163 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.806 72.9 47.6 -96.2 111.9 4.5 26.3 7.2 54 55 G G S S- 0 0 33 -2,-0.8 2,-0.4 2,-0.1 -2,-0.1 -0.782 98.9 -57.0 140.5 171.0 5.7 28.6 10.0 55 56 G E - 0 0 110 -2,-0.2 11,-2.8 2,-0.0 2,-0.4 -0.724 44.3-179.5 -94.9 139.2 8.1 28.4 12.9 56 57 G V E +D 65 0A 17 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.976 18.0 148.0-134.9 117.6 7.6 25.8 15.6 57 58 G K E -D 64 0A 56 7,-2.2 7,-2.9 -2,-0.4 2,-0.5 -0.939 46.7-118.0-146.0 164.9 10.0 25.7 18.6 58 59 G A E +D 63 0A 50 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.909 37.4 175.7-101.5 130.7 10.1 24.8 22.3 59 60 G E E > -D 62 0A 105 3,-2.6 3,-2.4 -2,-0.5 -2,-0.0 -0.984 62.9 -22.4-140.5 124.5 11.0 27.9 24.3 60 61 G D T 3 S- 0 0 167 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.831 125.5 -47.5 43.7 49.1 11.0 27.9 28.1 61 62 G G T 3 S+ 0 0 53 1,-0.3 11,-0.8 10,-0.1 2,-0.3 0.572 120.7 104.1 76.9 4.8 8.7 24.9 28.6 62 63 G A E < S-DE 59 71A 4 -3,-2.4 -3,-2.6 9,-0.2 2,-0.6 -0.790 73.0-124.8-117.0 156.5 6.2 26.3 26.1 63 64 G L E -DE 58 70A 0 7,-2.5 7,-2.3 -2,-0.3 2,-0.6 -0.913 28.2-160.4 -95.8 121.6 5.4 25.3 22.5 64 65 G V E -DE 57 69A 6 -7,-2.9 -7,-2.2 -2,-0.6 2,-0.5 -0.936 10.6-178.0-112.1 118.7 5.8 28.5 20.4 65 66 G V E > S-DE 56 68A 0 3,-2.5 3,-2.3 -2,-0.6 -9,-0.2 -0.983 74.3 -22.3-121.9 116.8 4.1 28.3 17.0 66 67 G D T 3 S- 0 0 80 -11,-2.8 -1,-0.2 -2,-0.5 3,-0.1 0.873 128.1 -48.5 47.7 47.3 4.6 31.4 14.9 67 68 G G T 3 S+ 0 0 60 1,-0.3 2,-0.4 -12,-0.2 -1,-0.3 0.166 112.7 121.5 85.3 -21.9 5.4 33.6 17.9 68 69 G K E < - E 0 65A 106 -3,-2.3 -3,-2.5 1,-0.0 2,-0.4 -0.612 57.2-140.3 -78.8 129.5 2.3 32.4 19.8 69 70 G K E - E 0 64A 144 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.733 15.5-168.8 -88.2 131.1 3.2 30.8 23.1 70 71 G I E - E 0 63A 1 -7,-2.3 -7,-2.5 -2,-0.4 -42,-0.3 -0.985 19.2-135.3-120.3 116.4 1.2 27.7 24.1 71 72 G T E -cE 28 62A 46 -44,-2.2 -42,-2.0 -2,-0.5 2,-0.5 -0.547 22.1-145.6 -69.8 139.1 1.6 26.5 27.7 72 73 G V E -c 29 0A 18 -11,-0.8 2,-0.3 -44,-0.2 -42,-0.2 -0.918 15.4-172.5-111.8 128.4 2.1 22.7 27.8 73 74 G F E -c 30 0A 30 -44,-3.0 -42,-2.3 -2,-0.5 8,-0.1 -0.875 13.8-160.3-112.8 154.2 0.8 20.4 30.6 74 75 G N + 0 0 79 -2,-0.3 2,-0.4 -44,-0.2 -44,-0.1 -0.312 36.5 148.4-128.3 52.6 1.5 16.7 31.0 75 76 G E - 0 0 75 1,-0.1 -42,-0.1 3,-0.0 6,-0.1 -0.724 38.3-159.8 -92.9 132.3 -1.3 15.6 33.2 76 77 G M S S+ 0 0 112 -2,-0.4 -1,-0.1 -44,-0.1 -43,-0.1 0.894 80.7 54.9 -70.2 -38.9 -2.9 12.2 33.2 77 78 G K S > S- 0 0 107 1,-0.1 3,-1.4 -45,-0.0 4,-0.3 -0.855 74.6-141.2-105.5 130.4 -6.1 13.2 34.9 78 79 G P G > S+ 0 0 2 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 0.864 101.0 61.3 -51.3 -43.0 -8.3 16.1 33.6 79 80 G E G 3 S+ 0 0 65 1,-0.3 28,-0.0 30,-0.1 -2,-0.0 0.796 103.5 53.2 -60.8 -21.5 -9.1 17.3 37.2 80 81 G N G < S+ 0 0 76 -3,-1.4 -1,-0.3 2,-0.1 -4,-0.1 0.480 79.7 105.0 -91.8 -3.8 -5.4 18.0 37.6 81 82 G I < - 0 0 0 -3,-2.4 2,-2.1 -4,-0.3 3,-0.3 -0.672 69.6-137.8 -80.6 130.4 -4.8 20.1 34.5 82 83 G P >> + 0 0 31 0, 0.0 3,-1.0 0, 0.0 4,-0.8 -0.328 39.2 161.0 -83.5 61.6 -4.4 23.7 35.6 83 84 G W G >4>S+ 0 0 0 -2,-2.1 5,-2.3 1,-0.2 3,-1.3 0.884 70.8 54.2 -51.7 -42.5 -6.6 25.2 32.8 84 85 G S G >45S+ 0 0 78 26,-2.7 3,-1.0 1,-0.3 -1,-0.2 0.824 98.2 65.9 -63.0 -31.3 -7.2 28.5 34.6 85 86 G K G <45S+ 0 0 165 -3,-1.0 -1,-0.3 25,-0.3 -2,-0.2 0.804 108.6 37.5 -56.9 -32.7 -3.4 29.0 35.0 86 87 G A G <<5S- 0 0 20 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.434 115.7-111.4-102.8 2.8 -3.0 29.3 31.2 87 88 G G T < 5 + 0 0 20 -3,-1.0 2,-0.5 -4,-0.4 -3,-0.2 0.728 61.7 160.0 73.7 24.3 -6.2 31.3 30.7 88 89 G A < + 0 0 1 -5,-2.3 -1,-0.3 -6,-0.2 -85,-0.2 -0.681 7.5 157.7 -86.2 125.6 -7.8 28.3 28.9 89 90 G E + 0 0 64 -87,-2.7 25,-2.5 -2,-0.5 24,-2.1 0.722 59.2 50.4-114.7 -40.1 -11.6 28.5 28.8 90 91 G Y E S-bf 3 114A 16 -88,-2.1 -86,-2.7 -89,-0.3 2,-0.5 -0.956 74.6-160.3-108.7 109.7 -13.0 26.3 25.9 91 92 G I E -bf 4 115A 0 23,-2.6 25,-3.4 -2,-0.6 2,-0.7 -0.877 13.0-152.6 -98.5 125.7 -11.5 22.9 26.1 92 93 G V E -bf 5 116A 0 -88,-2.4 -86,-2.9 -2,-0.5 2,-1.0 -0.876 15.5-155.9 -88.9 112.7 -11.4 20.5 23.1 93 94 G E E +bf 6 117A 1 23,-3.3 25,-2.2 -2,-0.7 3,-0.2 -0.841 28.2 158.4 -95.5 103.6 -11.4 17.2 24.8 94 95 G S + 0 0 15 -88,-2.1 -82,-0.2 -2,-1.0 -83,-0.2 0.364 39.4 97.1-111.6 10.6 -9.8 14.9 22.2 95 96 G T S S- 0 0 52 -89,-0.3 -1,-0.1 1,-0.1 -88,-0.1 0.706 80.9-132.1 -70.3 -21.7 -8.4 11.8 24.0 96 97 G G S S+ 0 0 45 -3,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.276 88.9 85.2 89.1 -9.3 -11.5 9.7 23.3 97 98 G V S S+ 0 0 80 1,-0.2 2,-0.8 2,-0.1 3,-0.2 0.808 79.2 52.0 -96.4 -33.2 -11.6 8.6 26.9 98 99 G F + 0 0 43 1,-0.2 -1,-0.2 5,-0.1 -2,-0.1 -0.511 69.5 132.6-106.5 66.3 -13.6 11.4 28.7 99 100 G T + 0 0 33 -2,-0.8 25,-0.4 -3,-0.2 24,-0.3 0.529 43.4 76.4-101.5 -12.6 -16.7 11.5 26.5 100 101 G T S > S- 0 0 38 -3,-0.2 4,-2.8 21,-0.2 5,-0.2 -0.611 88.5-109.9 -88.2 167.8 -19.7 11.5 28.7 101 102 G I H > S+ 0 0 64 -2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.962 119.2 52.8 -65.2 -46.0 -20.9 14.6 30.7 102 103 G E H 4 S+ 0 0 152 1,-0.2 4,-0.4 2,-0.2 3,-0.2 0.928 116.0 38.9 -55.4 -48.3 -19.8 13.0 34.0 103 104 G K H >4 S+ 0 0 89 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.906 114.9 51.0 -71.7 -37.1 -16.3 12.3 32.7 104 105 G A H >< S+ 0 0 0 -4,-2.8 3,-1.6 1,-0.2 4,-0.2 0.733 95.8 73.2 -71.7 -18.5 -15.8 15.5 30.7 105 106 G S G >X S+ 0 0 43 -4,-1.8 3,-2.2 1,-0.3 4,-0.6 0.756 73.4 82.3 -70.0 -19.9 -16.8 17.5 33.8 106 107 G A G X4 S+ 0 0 27 -3,-1.1 3,-0.9 -4,-0.4 4,-0.4 0.803 79.5 68.7 -54.3 -25.6 -13.5 16.7 35.4 107 108 G H G X4>S+ 0 0 0 -3,-1.6 5,-1.5 1,-0.2 3,-1.1 0.814 87.6 64.6 -65.7 -23.8 -12.1 19.6 33.3 108 109 G F G X45S+ 0 0 54 -3,-2.2 3,-1.7 1,-0.3 -1,-0.2 0.821 87.3 69.3 -72.0 -23.0 -14.1 22.2 35.4 109 110 G K G <<5S+ 0 0 143 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.777 101.3 48.9 -61.1 -26.5 -12.1 21.3 38.5 110 111 G G G < 5S- 0 0 8 -3,-1.1 -26,-2.7 -4,-0.4 -25,-0.3 0.360 131.2 -89.7 -94.3 2.6 -9.2 23.0 36.7 111 112 G G T < 5 + 0 0 23 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.624 69.7 156.2 104.4 7.2 -11.0 26.2 35.7 112 113 G A < - 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