==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-MAR-08 1VSV . COMPND 2 MOLECULE: GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CRYPTOSPORIDIUM PARVUM; . AUTHOR W.J.COOK,O.SENKOVICH,D.CHATTOPADHYAY . 1352 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45869.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 956 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 170 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 157 11.6 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 . 117 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 159 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 284 21.0 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 9 0 0 0 4 4 0 4 3 1 0 1 7 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 8 12 0 4 2 2 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 6 9 5 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 4 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 0 127 0, 0.0 25,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 116.0 17.7 128.1 41.9 2 3 A A E -a 26 0A 7 23,-1.7 25,-2.4 89,-0.0 2,-0.4 -0.448 360.0-142.4 -75.6 146.6 21.4 128.4 42.6 3 4 A T E -a 27 0A 27 23,-0.2 89,-2.2 -2,-0.1 2,-0.4 -0.891 13.5-154.3-111.0 143.4 23.6 130.5 40.3 4 5 A L E -ab 28 92A 0 23,-3.3 25,-2.7 -2,-0.4 26,-1.2 -0.934 9.7-164.8-124.0 141.5 27.2 129.5 39.5 5 6 A G E -ab 30 93A 0 87,-3.0 89,-3.5 -2,-0.4 2,-0.5 -0.955 15.4-149.2-118.2 140.2 30.3 131.4 38.4 6 7 A I E -ab 31 94A 0 24,-2.7 26,-2.8 -2,-0.4 2,-0.6 -0.945 10.6-169.9-119.4 124.9 33.2 129.6 36.9 7 8 A N E S+ab 32 95A 4 87,-2.9 89,-2.3 -2,-0.5 26,-0.2 -0.928 74.0 27.9-111.7 112.2 36.9 130.7 37.2 8 9 A G - 0 0 6 24,-2.8 2,-1.4 -2,-0.6 5,-0.3 0.697 69.3-150.2 100.8 89.7 39.2 128.7 34.9 9 10 A F + 0 0 0 23,-0.2 -1,-0.1 4,-0.2 88,-0.1 -0.430 54.0 123.3 -88.8 58.6 37.3 127.5 31.8 10 11 A G S > S- 0 0 23 -2,-1.4 4,-2.6 86,-0.4 5,-0.3 0.094 83.0 -54.1 -97.8-149.5 39.4 124.4 31.3 11 12 A R H > S+ 0 0 27 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.934 140.6 35.0 -58.6 -47.2 38.6 120.7 31.2 12 13 A I H > S+ 0 0 35 84,-0.2 4,-2.6 2,-0.2 5,-0.2 0.939 116.9 52.8 -73.4 -48.1 36.7 120.8 34.5 13 14 A G H > S+ 0 0 0 83,-0.4 4,-1.9 -5,-0.3 -2,-0.2 0.902 112.5 44.7 -54.3 -44.9 35.3 124.3 34.1 14 15 A R H X S+ 0 0 2 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.858 115.4 46.7 -70.5 -35.3 33.8 123.5 30.7 15 16 A L H X S+ 0 0 10 -4,-1.4 4,-2.4 -5,-0.3 -2,-0.2 0.784 108.4 56.3 -76.8 -26.6 32.4 120.2 31.8 16 17 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.932 108.8 47.6 -66.8 -44.7 31.0 121.7 35.0 17 18 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.909 110.7 51.6 -62.1 -42.5 29.1 124.2 32.8 18 19 A R H X S+ 0 0 31 -4,-1.8 4,-0.9 1,-0.2 -1,-0.2 0.927 108.5 51.0 -60.6 -43.6 27.9 121.3 30.6 19 20 A A H >< S+ 0 0 2 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.888 110.4 50.5 -60.9 -38.1 26.7 119.4 33.7 20 21 A C H >< S+ 0 0 1 -4,-2.1 3,-2.7 1,-0.2 6,-0.3 0.916 100.8 60.7 -66.2 -44.6 24.8 122.6 34.7 21 22 A M H 3< S+ 0 0 28 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.761 102.9 54.5 -55.0 -24.5 23.1 123.0 31.4 22 23 A E T << S+ 0 0 118 -4,-0.9 2,-0.3 -3,-0.5 -1,-0.3 0.497 101.8 73.4 -88.9 -3.6 21.5 119.6 31.9 23 24 A R < - 0 0 63 -3,-2.7 3,-0.2 3,-0.2 0, 0.0 -0.837 59.3-157.9-115.8 151.8 20.0 120.6 35.3 24 25 A N S S+ 0 0 156 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.413 88.1 64.2-104.0 -0.5 17.1 122.8 36.3 25 26 A D S S+ 0 0 63 1,-0.2 -23,-1.7 -5,-0.1 2,-0.3 0.368 104.6 39.0-104.9 3.7 18.3 123.6 39.9 26 27 A I E -a 2 0A 1 -6,-0.3 2,-0.4 -25,-0.2 -3,-0.2 -0.981 62.3-165.4-154.6 140.9 21.5 125.5 39.0 27 28 A T E -a 3 0A 38 -25,-2.4 -23,-3.3 -2,-0.3 2,-0.5 -0.990 19.4-132.5-134.2 136.5 22.5 128.0 36.4 28 29 A V E +a 4 0A 1 -2,-0.4 -23,-0.2 -25,-0.2 3,-0.1 -0.722 29.6 166.3 -83.8 128.6 25.8 129.4 35.2 29 30 A V E + 0 0 32 -25,-2.7 44,-2.5 -2,-0.5 2,-0.3 0.576 59.3 24.4-117.6 -16.3 25.8 133.1 35.0 30 31 A A E -ac 5 73A 0 -26,-1.2 -24,-2.7 42,-0.2 2,-0.3 -0.999 52.1-169.6-154.3 149.5 29.4 134.1 34.6 31 32 A I E -ac 6 74A 0 42,-2.6 44,-2.5 -2,-0.3 2,-0.4 -0.997 5.7-165.7-138.9 140.1 32.8 132.7 33.4 32 33 A N E +ac 7 75A 2 -26,-2.8 -24,-2.8 -2,-0.3 44,-0.2 -0.993 23.2 143.2-132.2 129.6 36.4 134.1 33.8 33 34 A D > - 0 0 13 42,-1.9 3,-1.3 -2,-0.4 45,-0.1 -0.720 28.6-160.7-164.8 106.7 39.5 133.0 32.0 34 35 A P T 3 S+ 0 0 38 0, 0.0 44,-0.1 0, 0.0 42,-0.1 0.550 89.3 61.8 -68.4 -10.0 42.2 135.5 30.9 35 36 A F T 3 S+ 0 0 136 1,-0.1 2,-0.4 2,-0.0 1177,-0.1 0.230 98.1 67.2-103.3 16.9 43.7 133.2 28.3 36 37 A M < - 0 0 5 -3,-1.3 -3,-0.2 1172,-0.1 2,-0.1 -0.993 67.8-143.5-140.3 130.6 40.6 133.0 26.2 37 38 A D > - 0 0 88 -2,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.407 40.8-104.8 -79.2 167.0 38.6 135.6 24.1 38 39 A V H > S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.861 126.1 51.9 -62.0 -33.2 34.9 135.2 24.2 39 40 A E H > S+ 0 0 90 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.904 109.2 48.8 -68.4 -40.9 35.1 133.7 20.7 40 41 A Y H > S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.924 110.4 51.7 -64.5 -43.4 37.8 131.2 21.9 41 42 A M H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 5,-0.2 0.909 108.5 50.6 -59.2 -43.7 35.5 130.3 24.8 42 43 A A H X S+ 0 0 8 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.939 111.8 49.2 -59.4 -45.8 32.6 129.7 22.5 43 44 A Y H X S+ 0 0 10 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.924 111.0 47.7 -58.8 -49.8 34.8 127.5 20.4 44 45 A L H < S+ 0 0 1 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.746 114.9 46.2 -67.2 -24.5 36.2 125.4 23.3 45 46 A L H < S+ 0 0 0 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.862 111.8 52.1 -83.3 -37.9 32.7 124.9 24.7 46 47 A K H < S+ 0 0 57 -4,-2.6 8,-2.2 -5,-0.2 2,-0.4 0.879 114.1 41.4 -64.6 -41.0 31.2 124.0 21.3 47 48 A Y < + 0 0 22 -4,-2.3 2,-0.3 6,-0.2 6,-0.1 -0.873 59.7 176.8-115.9 145.5 33.8 121.3 20.5 48 49 A D > - 0 0 2 -2,-0.4 4,-1.2 916,-0.1 1171,-0.0 -0.942 25.0-149.8-148.7 123.5 35.4 118.6 22.7 49 50 A S T 4 S+ 0 0 7 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.592 101.1 25.7 -66.6 -12.2 37.8 115.9 21.6 50 51 A V T 4 S+ 0 0 27 2,-0.2 -1,-0.2 190,-0.1 191,-0.1 0.740 127.6 36.5-118.3 -44.3 36.5 113.6 24.3 51 52 A H T 4 S- 0 0 36 1,-0.2 -2,-0.1 239,-0.0 0, 0.0 0.274 99.7-128.8 -99.4 10.3 32.9 114.5 25.1 52 53 A G < - 0 0 32 -4,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.031 50.9 -19.2 72.6 179.3 31.7 115.5 21.7 53 54 A N S S- 0 0 93 -6,-0.1 -6,-0.2 912,-0.1 -7,-0.1 -0.242 80.8 -92.3 -59.9 146.4 29.8 118.6 20.4 54 55 A F - 0 0 20 -8,-2.2 2,-1.5 -9,-0.1 -1,-0.1 -0.354 35.3-124.3 -60.3 134.3 28.1 120.7 23.0 55 56 A N S S+ 0 0 133 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.644 83.2 16.7 -84.6 86.3 24.4 119.7 23.4 56 57 A G S S- 0 0 42 -2,-1.5 2,-0.4 -10,-0.1 -2,-0.0 -0.976 99.8 -50.0 148.9-159.5 22.7 123.0 22.8 57 58 A T - 0 0 82 -2,-0.3 11,-2.2 2,-0.0 2,-0.4 -0.901 37.1-175.3-118.3 145.4 23.5 126.4 21.2 58 59 A V E +G 67 0B 8 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.978 13.3 162.2-139.0 122.0 26.5 128.7 21.9 59 60 A E E -G 66 0B 123 7,-1.7 7,-2.7 -2,-0.4 2,-0.4 -0.978 39.4-111.3-139.8 151.4 26.8 132.2 20.3 60 61 A V E -G 65 0B 58 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.702 29.3-170.7 -84.3 129.6 28.8 135.3 21.0 61 62 A S E > -G 64 0B 60 3,-3.2 3,-2.8 -2,-0.4 2,-0.7 -0.891 59.2 -59.5-124.3 99.8 26.7 138.2 22.2 62 63 A G T 3 S- 0 0 75 -2,-0.5 -24,-0.1 1,-0.3 -2,-0.0 -0.536 118.8 -24.8 67.1-110.2 28.6 141.4 22.4 63 64 A K T 3 S+ 0 0 114 -2,-0.7 -1,-0.3 2,-0.1 11,-0.2 0.278 133.0 66.0-115.5 6.6 31.4 140.6 24.8 64 65 A D E < S-G 61 0B 17 -3,-2.8 -3,-3.2 9,-0.1 2,-0.3 -0.532 81.8-102.5-117.4-175.4 29.4 137.8 26.5 65 66 A L E -GH 60 72B 0 7,-2.7 7,-3.0 -5,-0.2 2,-0.6 -0.827 11.5-152.7-113.4 151.0 28.0 134.4 25.6 66 67 A C E -GH 59 71B 37 -7,-2.7 -7,-1.7 -2,-0.3 2,-0.6 -0.925 21.5-178.6-121.8 100.1 24.5 133.3 24.8 67 68 A I E > S-GH 58 70B 0 3,-2.7 3,-1.6 -2,-0.6 -9,-0.2 -0.910 71.1 -23.2-107.2 118.4 24.2 129.6 25.8 68 69 A N T 3 S- 0 0 61 -11,-2.2 2,-0.6 -2,-0.6 -1,-0.2 0.914 126.3 -54.2 48.3 46.9 20.9 127.9 25.1 69 70 A G T 3 S+ 0 0 54 -3,-0.2 -1,-0.3 1,-0.2 2,-0.2 -0.094 116.1 115.4 83.5 -37.9 19.3 131.4 25.2 70 71 A K E < -H 67 0B 71 -3,-1.6 -3,-2.7 -2,-0.6 2,-0.3 -0.424 65.8-127.6 -69.0 136.2 20.7 132.2 28.6 71 72 A V E -H 66 0B 87 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.647 22.5-166.9 -85.1 139.9 23.2 135.1 28.8 72 73 A V E -H 65 0B 0 -7,-3.0 -7,-2.7 -2,-0.3 -42,-0.2 -0.982 18.3-129.8-131.3 120.1 26.5 134.4 30.4 73 74 A K E -c 30 0A 64 -44,-2.5 -42,-2.6 -2,-0.4 2,-0.4 -0.456 21.4-151.2 -70.1 137.6 28.9 137.2 31.4 74 75 A V E -c 31 0A 3 -44,-0.2 2,-0.3 -11,-0.2 -42,-0.2 -0.939 14.8-178.5-115.8 130.9 32.5 136.7 30.3 75 76 A F E -c 32 0A 29 -44,-2.5 -42,-1.9 -2,-0.4 8,-0.1 -0.849 23.6-160.5-124.9 160.7 35.5 138.2 32.0 76 77 A Q + 0 0 83 -2,-0.3 2,-0.3 -44,-0.2 -44,-0.1 -0.073 39.0 145.7-128.6 30.8 39.3 138.1 31.4 77 78 A A - 0 0 20 1,-0.2 -2,-0.1 3,-0.1 6,-0.1 -0.556 31.9-169.0 -76.6 131.1 40.6 139.0 34.9 78 79 A K S S+ 0 0 150 -2,-0.3 -1,-0.2 1,-0.1 3,-0.0 0.784 77.7 65.9 -86.1 -30.6 43.9 137.4 35.9 79 80 A D S > S- 0 0 72 1,-0.1 3,-2.0 3,-0.0 -1,-0.1 -0.846 78.7-144.5 -97.5 119.2 43.5 138.5 39.5 80 81 A P G > S+ 0 0 5 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.810 96.7 63.3 -47.3 -42.1 40.5 136.8 41.3 81 82 A A G 3 S+ 0 0 23 1,-0.3 24,-0.0 30,-0.1 28,-0.0 0.730 95.4 62.6 -60.5 -22.3 39.7 139.9 43.3 82 83 A E G < S+ 0 0 135 -3,-2.0 -1,-0.3 2,-0.1 27,-0.1 0.344 77.3 104.5 -87.0 6.0 38.9 141.8 40.0 83 84 A I < - 0 0 2 -3,-1.8 2,-2.1 -4,-0.1 3,-0.3 -0.797 66.0-142.6 -94.1 120.6 36.0 139.6 39.0 84 85 A P > + 0 0 49 0, 0.0 4,-1.4 0, 0.0 6,-0.2 -0.384 41.6 151.1 -79.2 65.4 32.5 141.1 39.5 85 86 A W T 4> + 0 0 0 -2,-2.1 5,-2.3 24,-0.2 4,-0.4 0.930 69.2 53.4 -59.9 -50.4 30.7 138.0 40.6 86 87 A G T >45S+ 0 0 39 26,-2.5 3,-1.1 -3,-0.3 -1,-0.2 0.884 108.8 48.0 -54.1 -44.4 28.2 139.9 42.7 87 88 A A T 345S+ 0 0 95 25,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.809 110.1 53.7 -68.1 -29.0 27.1 142.2 39.9 88 89 A S T 3<5S- 0 0 17 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.451 115.4-117.3 -83.8 -1.6 26.8 139.2 37.6 89 90 A G T < 5 + 0 0 40 -3,-1.1 2,-0.8 -4,-0.4 -3,-0.2 0.733 61.3 152.5 72.7 22.1 24.5 137.5 40.1 90 91 A A < + 0 0 2 -5,-2.3 -1,-0.2 1,-0.2 25,-0.2 -0.784 17.8 175.7 -90.6 111.4 26.9 134.6 40.6 91 92 A Q + 0 0 61 -2,-0.8 24,-2.8 -88,-0.2 25,-1.8 0.923 66.7 36.1 -78.8 -50.8 26.3 133.1 44.1 92 93 A I E S-bd 4 116A 0 -89,-2.2 -87,-3.0 23,-0.2 2,-0.5 -0.909 73.0-150.6-111.2 134.2 28.7 130.1 44.1 93 94 A V E -bd 5 117A 0 23,-2.6 25,-2.7 -2,-0.4 2,-0.8 -0.901 7.4-145.6-110.5 129.2 32.1 130.1 42.3 94 95 A C E -bd 6 118A 0 -89,-3.5 -87,-2.9 -2,-0.5 2,-1.3 -0.813 14.8-156.1 -89.2 108.9 33.7 127.1 40.8 95 96 A E E +bd 7 119A 2 23,-2.9 25,-2.9 -2,-0.8 3,-0.2 -0.725 36.2 145.8 -90.0 91.4 37.5 127.7 41.4 96 97 A S + 0 0 14 -89,-2.3 -86,-0.4 -2,-1.3 -83,-0.4 -0.136 31.7 103.5-121.6 38.3 38.9 125.5 38.6 97 98 A T S S- 0 0 44 -88,-0.1 -1,-0.1 -85,-0.1 -89,-0.1 0.727 76.2-136.7 -87.8 -25.1 42.0 127.4 37.5 98 99 A G S S+ 0 0 53 -3,-0.2 3,-0.2 2,-0.1 -90,-0.1 0.399 88.2 81.5 83.5 -1.7 44.3 125.0 39.3 99 100 A V S S+ 0 0 79 1,-0.1 -3,-0.0 6,-0.0 6,-0.0 0.477 80.2 57.1-113.3 -5.0 46.4 128.0 40.5 100 101 A F + 0 0 36 1,-0.1 2,-0.2 5,-0.1 -1,-0.1 -0.393 58.5 145.2-123.1 55.8 44.4 129.3 43.5 101 102 A T + 0 0 14 -3,-0.2 23,-2.3 4,-0.1 24,-0.6 -0.005 48.5 81.3 -85.9 32.0 44.2 126.2 45.8 102 103 A T S > S- 0 0 22 21,-0.2 4,-3.5 -2,-0.2 5,-0.4 -0.957 83.3-118.8-134.9 153.5 44.3 128.0 49.1 103 104 A E H > S+ 0 0 115 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.881 115.1 55.3 -55.1 -39.9 41.8 129.8 51.3 104 105 A E H 4 S+ 0 0 157 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.938 117.1 32.8 -60.3 -50.2 43.8 132.9 50.9 105 106 A K H >4 S+ 0 0 88 2,-0.2 3,-0.9 1,-0.2 -2,-0.2 0.920 122.5 46.4 -74.4 -45.0 43.8 132.9 47.1 106 107 A A H >< S+ 0 0 0 -4,-3.5 3,-1.8 1,-0.2 4,-0.3 0.852 103.4 61.9 -67.5 -36.1 40.3 131.3 46.6 107 108 A S G >X S+ 0 0 35 -4,-2.5 3,-1.7 -5,-0.4 4,-0.7 0.688 81.6 84.4 -65.1 -15.2 38.6 133.6 49.2 108 109 A L G <4 S+ 0 0 46 -3,-0.9 4,-0.3 -4,-0.3 -1,-0.3 0.658 78.5 68.5 -61.2 -12.5 39.6 136.5 46.9 109 110 A H G X4>S+ 0 0 0 -3,-1.8 3,-1.4 1,-0.2 5,-1.3 0.831 87.8 63.4 -74.3 -32.5 36.4 135.6 45.1 110 111 A L G X45S+ 0 0 54 -3,-1.7 3,-1.8 1,-0.3 -1,-0.2 0.848 92.8 63.1 -60.0 -34.7 34.3 136.8 48.0 111 112 A K G 3<5S+ 0 0 155 -4,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.745 99.1 56.5 -63.0 -22.3 35.6 140.3 47.5 112 113 A G G < 5S- 0 0 16 -3,-1.4 -26,-2.5 -4,-0.3 -25,-0.5 0.500 130.2 -91.3 -88.4 -4.7 34.0 140.3 44.1 113 114 A G T < 5S+ 0 0 37 -3,-1.8 -3,-0.2 1,-0.4 -2,-0.1 0.227 80.7 137.3 116.0 -15.4 30.5 139.5 45.5 114 115 A A < - 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