==== 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 3CIF . 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) . 45598.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 955 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 168 12.4 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 . 113 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 157 11.6 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 10 0 0 1 3 4 0 4 0 4 0 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 8 12 0 4 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 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 0 130 0, 0.0 25,-0.2 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 112.8 17.8 127.7 42.2 2 3 A A E -a 26 0A 0 23,-1.8 25,-2.1 89,-0.0 2,-0.4 -0.360 360.0-138.7 -78.2 154.0 21.5 128.6 42.5 3 4 A T E -a 27 0A 28 23,-0.2 89,-2.1 -2,-0.1 88,-0.6 -0.943 21.2-153.7-110.3 141.2 23.6 130.8 40.2 4 5 A L E -ab 28 92A 0 23,-3.2 25,-2.5 -2,-0.4 26,-1.2 -0.921 12.9-163.6-121.6 137.2 27.1 129.8 39.4 5 6 A G E -ab 30 93A 0 87,-2.9 89,-3.6 -2,-0.4 2,-0.5 -0.927 16.3-147.1-109.1 143.7 30.2 131.6 38.3 6 7 A I E -ab 31 94A 0 24,-2.2 26,-2.9 -2,-0.4 2,-0.6 -0.951 9.2-167.3-116.9 119.8 33.1 129.7 36.8 7 8 A N E S+ab 32 95A 5 87,-3.1 89,-2.4 -2,-0.5 26,-0.2 -0.923 76.3 24.3-103.4 114.1 36.8 130.7 37.3 8 9 A G S S- 0 0 5 24,-2.8 2,-1.3 -2,-0.6 5,-0.2 0.754 70.8-148.0 92.5 94.3 39.0 128.7 34.9 9 10 A F + 0 0 0 23,-0.2 -1,-0.1 4,-0.2 88,-0.1 -0.420 55.8 121.5 -92.2 58.3 37.0 127.6 31.8 10 11 A G S > S- 0 0 24 -2,-1.3 4,-2.9 86,-0.3 5,-0.4 0.113 83.1 -52.4 -99.8-150.7 39.0 124.4 31.3 11 12 A R H > S+ 0 0 24 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.957 142.5 32.6 -55.1 -52.9 38.2 120.7 31.2 12 13 A I H > S+ 0 0 35 84,-0.2 4,-2.5 2,-0.2 5,-0.2 0.939 118.1 55.5 -71.0 -46.7 36.4 120.9 34.5 13 14 A G H > S+ 0 0 0 83,-0.4 4,-1.6 -5,-0.2 -2,-0.2 0.905 112.5 40.7 -49.4 -51.4 35.1 124.5 34.0 14 15 A R H X S+ 0 0 1 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.828 115.7 49.5 -71.9 -33.9 33.4 123.7 30.7 15 16 A L H X S+ 0 0 10 -4,-1.4 4,-2.2 -5,-0.4 -1,-0.2 0.779 106.8 56.0 -78.7 -27.1 32.0 120.3 31.7 16 17 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.910 109.2 47.8 -62.7 -44.3 30.6 121.9 34.9 17 18 A L H X S+ 0 0 0 -4,-1.6 4,-2.4 -5,-0.2 -2,-0.2 0.921 110.8 50.5 -61.6 -45.9 28.8 124.4 32.6 18 19 A R H X S+ 0 0 26 -4,-2.1 4,-0.7 1,-0.2 -2,-0.2 0.898 110.7 49.5 -58.0 -43.6 27.5 121.5 30.4 19 20 A A H >< S+ 0 0 3 -4,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.884 110.4 51.1 -60.3 -42.2 26.3 119.7 33.5 20 21 A C H >< S+ 0 0 2 -4,-2.3 3,-1.9 1,-0.2 6,-0.3 0.888 103.0 58.3 -62.6 -42.2 24.5 122.9 34.6 21 22 A M H 3< S+ 0 0 28 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.715 102.1 56.4 -61.7 -21.6 22.8 123.3 31.3 22 23 A E T << S+ 0 0 118 -4,-0.7 2,-0.3 -3,-0.6 -1,-0.3 0.501 104.0 66.7 -87.0 -5.8 21.2 119.9 31.8 23 24 A R < - 0 0 63 -3,-1.9 3,-0.2 3,-0.2 0, 0.0 -0.843 60.9-156.5-120.2 152.1 19.7 121.0 35.1 24 25 A N S S+ 0 0 153 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.381 88.2 66.5-106.0 2.8 16.9 123.5 36.1 25 26 A D S S+ 0 0 50 1,-0.1 -23,-1.8 -5,-0.1 2,-0.3 0.261 102.9 43.0-107.3 10.0 18.0 124.1 39.7 26 27 A I E -a 2 0A 0 -6,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.965 63.4-166.3-155.2 140.7 21.4 125.8 38.8 27 28 A T E -a 3 0A 40 -25,-2.1 -23,-3.2 -2,-0.3 2,-0.5 -0.992 18.3-136.5-135.1 127.3 22.4 128.4 36.3 28 29 A V E +a 4 0A 1 -2,-0.4 -23,-0.2 -25,-0.2 3,-0.1 -0.718 30.6 163.9 -79.6 127.0 25.8 129.6 35.0 29 30 A V E + 0 0 31 -25,-2.5 44,-2.8 -2,-0.5 2,-0.3 0.557 58.5 28.1-119.4 -18.0 25.7 133.4 34.8 30 31 A A E -ac 5 73A 0 -26,-1.2 -24,-2.2 42,-0.3 2,-0.4 -0.999 52.7-168.8-150.9 147.1 29.4 134.3 34.6 31 32 A I E -ac 6 74A 0 42,-2.6 44,-2.6 -2,-0.3 2,-0.4 -1.000 5.2-166.0-135.4 134.7 32.8 132.9 33.4 32 33 A N E +ac 7 75A 2 -26,-2.9 -24,-2.8 -2,-0.4 44,-0.2 -0.989 25.0 140.5-121.6 130.3 36.3 134.2 34.0 33 34 A D > - 0 0 16 42,-2.0 3,-1.3 -2,-0.4 45,-0.1 -0.662 28.5-164.4-164.8 107.3 39.4 133.1 32.0 34 35 A P T 3 S+ 0 0 45 0, 0.0 44,-0.1 0, 0.0 42,-0.1 0.528 87.1 65.0 -73.0 -5.8 42.2 135.5 31.0 35 36 A F T 3 S+ 0 0 150 1,-0.1 2,-0.3 2,-0.0 1177,-0.1 0.349 103.5 45.1-100.8 3.7 43.7 133.1 28.5 36 37 A M S < S- 0 0 6 -3,-1.3 -3,-0.2 1172,-0.1 -1,-0.1 -0.976 71.6-141.9-147.5 131.9 40.6 133.0 26.2 37 38 A D > - 0 0 81 -2,-0.3 4,-2.8 1175,-0.1 3,-0.2 -0.310 43.3 -89.5 -81.4 175.6 38.4 135.7 24.7 38 39 A V H > S+ 0 0 23 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.832 128.1 50.8 -58.1 -37.2 34.7 135.4 24.3 39 40 A E H > S+ 0 0 116 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.899 112.3 46.8 -65.7 -41.6 35.0 134.0 20.8 40 41 A Y H > S+ 0 0 2 -3,-0.2 4,-2.5 2,-0.2 5,-0.2 0.890 109.8 53.4 -68.5 -41.6 37.5 131.4 22.0 41 42 A M H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.902 108.5 50.9 -56.4 -43.7 35.3 130.5 25.0 42 43 A A H X S+ 0 0 6 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.898 111.1 48.5 -61.1 -43.9 32.4 129.9 22.5 43 44 A Y H X S+ 0 0 9 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.919 111.4 47.5 -62.5 -49.2 34.6 127.6 20.4 44 45 A L H < S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.759 115.0 46.9 -70.0 -26.0 35.9 125.5 23.2 45 46 A L H < S+ 0 0 0 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.899 112.1 50.3 -75.1 -44.5 32.4 125.1 24.7 46 47 A K H < S+ 0 0 61 -4,-2.3 8,-2.3 -5,-0.2 2,-0.4 0.865 114.5 43.4 -62.3 -41.5 30.9 124.2 21.3 47 48 A Y < + 0 0 23 -4,-2.2 2,-0.4 6,-0.2 6,-0.2 -0.896 61.3 176.1-116.2 138.1 33.4 121.5 20.4 48 49 A D > - 0 0 2 -2,-0.4 4,-1.1 916,-0.1 -3,-0.0 -0.982 25.3-150.0-143.0 128.3 34.9 118.8 22.6 49 50 A S T 4 S+ 0 0 7 -2,-0.4 4,-0.1 1,-0.2 -1,-0.1 0.612 100.5 24.7 -72.2 -13.6 37.3 116.0 21.6 50 51 A V T 4 S+ 0 0 26 2,-0.2 -1,-0.2 190,-0.1 191,-0.1 0.729 127.9 37.7-115.2 -43.4 35.9 113.6 24.2 51 52 A H T 4 S- 0 0 35 1,-0.2 -2,-0.1 239,-0.0 -4,-0.0 0.316 99.3-129.3-105.9 6.2 32.3 114.7 25.0 52 53 A G < - 0 0 30 -4,-1.1 -1,-0.2 2,-0.1 -2,-0.2 -0.047 49.9 -18.9 80.8-179.1 31.0 115.7 21.5 53 54 A N S S- 0 0 96 -6,-0.2 -6,-0.2 1,-0.1 -7,-0.1 -0.297 80.6 -93.0 -59.2 143.7 29.3 118.8 20.2 54 55 A F - 0 0 19 -8,-2.3 2,-1.4 1,-0.1 -1,-0.1 -0.380 34.6-124.3 -59.3 132.5 27.5 121.0 22.8 55 56 A N S S+ 0 0 148 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.664 82.7 14.5 -82.8 88.5 23.9 120.1 23.2 56 57 A G S S- 0 0 41 -2,-1.4 2,-0.4 -10,-0.1 -2,-0.0 -0.948 100.9 -46.0 142.3-162.8 22.3 123.5 22.5 57 58 A T - 0 0 77 -2,-0.3 11,-1.9 2,-0.0 2,-0.5 -0.901 35.6-170.6-114.7 134.3 23.2 126.9 21.0 58 59 A V E +G 67 0B 6 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.984 16.5 170.5-122.4 118.0 26.3 129.0 21.7 59 60 A E E -G 66 0B 117 7,-2.5 7,-3.2 -2,-0.5 2,-0.6 -0.952 33.4-127.0-127.7 145.7 26.3 132.5 20.3 60 61 A V E -G 65 0B 64 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.849 23.3-172.1 -89.9 119.2 28.6 135.5 20.8 61 62 A S E > -G 64 0B 75 3,-2.8 3,-1.9 -2,-0.6 2,-0.5 -0.815 55.6 -74.4-114.3 87.9 26.6 138.5 21.8 62 63 A G T 3 S- 0 0 68 -2,-0.6 -24,-0.1 1,-0.3 -1,-0.0 -0.490 116.4 -5.9 64.1-112.6 29.0 141.5 21.8 63 64 A K T 3 S+ 0 0 113 -2,-0.5 -1,-0.3 -3,-0.1 -25,-0.1 0.747 131.5 53.5 -79.8 -27.6 31.2 141.2 24.9 64 65 A D E < S-G 61 0B 17 -3,-1.9 -3,-2.8 9,-0.1 2,-0.3 -0.448 80.8-102.4-113.9 175.0 29.3 138.2 26.3 65 66 A L E -GH 60 72B 0 7,-2.4 7,-3.2 -5,-0.2 2,-0.5 -0.746 16.3-155.1 -97.9 145.2 28.0 134.7 25.6 66 67 A C E +GH 59 71B 29 -7,-3.2 -7,-2.5 -2,-0.3 2,-0.6 -0.947 17.9 178.9-118.8 107.4 24.5 133.7 24.8 67 68 A I E > S-GH 58 70B 0 3,-2.7 3,-1.7 -2,-0.5 -9,-0.2 -0.941 72.7 -21.4-117.2 114.1 23.9 130.0 25.7 68 69 A N T 3 S- 0 0 67 -11,-1.9 -1,-0.2 -2,-0.6 3,-0.1 0.869 128.0 -52.3 51.6 41.8 20.4 128.6 25.1 69 70 A G T 3 S+ 0 0 64 1,-0.2 2,-0.4 -12,-0.2 -1,-0.3 0.322 114.5 120.8 82.2 -7.8 19.1 132.1 25.1 70 71 A K E < -H 67 0B 74 -3,-1.7 -3,-2.7 1,-0.0 2,-0.4 -0.779 62.7-129.2 -95.5 130.1 20.7 132.9 28.5 71 72 A V E -H 66 0B 91 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.636 22.5-168.1 -78.4 124.4 23.3 135.7 28.8 72 73 A V E -H 65 0B 0 -7,-3.2 -7,-2.4 -2,-0.4 -42,-0.3 -0.973 18.5-131.4-117.1 118.5 26.5 134.7 30.4 73 74 A K E -c 30 0A 68 -44,-2.8 -42,-2.6 -2,-0.5 2,-0.4 -0.424 20.8-150.8 -70.1 140.5 28.9 137.5 31.4 74 75 A V E -c 31 0A 1 -44,-0.2 2,-0.3 -2,-0.1 -42,-0.2 -0.955 15.1-179.9-123.0 127.9 32.5 137.0 30.4 75 76 A F E -c 32 0A 24 -44,-2.6 -42,-2.0 -2,-0.4 8,-0.1 -0.872 22.7-158.4-125.9 158.9 35.7 138.3 32.1 76 77 A Q + 0 0 91 -2,-0.3 2,-0.4 -44,-0.2 -44,-0.1 -0.278 41.0 142.3-129.3 46.1 39.4 138.2 31.5 77 78 A A - 0 0 21 1,-0.1 -2,-0.1 3,-0.1 6,-0.1 -0.730 36.1-168.5 -94.8 136.1 40.9 138.9 35.0 78 79 A K S S+ 0 0 165 -2,-0.4 -1,-0.1 -45,-0.1 3,-0.0 0.827 80.4 69.4 -81.9 -38.6 44.0 137.1 36.3 79 80 A D S > S- 0 0 74 1,-0.1 3,-1.5 2,-0.0 4,-0.2 -0.745 74.2-152.2 -83.5 118.1 43.4 138.4 39.8 80 81 A P G > S+ 0 0 4 0, 0.0 3,-1.3 0, 0.0 32,-0.2 0.782 93.9 64.9 -58.9 -30.4 40.2 136.7 41.3 81 82 A A G 3 S+ 0 0 18 1,-0.2 -2,-0.0 30,-0.1 24,-0.0 0.678 96.1 58.7 -66.3 -18.5 39.6 139.8 43.5 82 83 A E G < S+ 0 0 136 -3,-1.5 -1,-0.2 2,-0.1 27,-0.1 0.474 79.5 102.7 -91.9 -4.8 38.9 141.8 40.3 83 84 A I < - 0 0 1 -3,-1.3 2,-1.8 -4,-0.2 3,-0.3 -0.715 68.7-141.0 -83.0 121.2 36.1 139.7 39.0 84 85 A P > + 0 0 49 0, 0.0 4,-1.2 0, 0.0 6,-0.1 -0.522 39.4 155.8 -83.0 75.2 32.7 141.3 39.7 85 86 A W H >>S+ 0 0 0 -2,-1.8 5,-2.5 24,-0.2 4,-0.9 0.916 71.2 51.2 -64.4 -46.7 30.7 138.2 40.6 86 87 A G H >45S+ 0 0 36 26,-2.6 3,-0.8 -3,-0.3 -1,-0.2 0.908 108.0 51.1 -58.4 -47.6 28.1 140.1 42.7 87 88 A A H 345S+ 0 0 96 25,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.800 112.0 48.4 -60.3 -32.4 27.3 142.6 39.8 88 89 A S H 3<5S- 0 0 19 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.609 116.9-118.1 -81.8 -15.1 26.9 139.6 37.5 89 90 A G T <<5 + 0 0 40 -4,-0.9 2,-0.6 -3,-0.8 -3,-0.2 0.703 58.2 154.8 84.3 22.3 24.6 137.9 40.1 90 91 A A < + 0 0 4 -5,-2.5 -1,-0.3 1,-0.2 25,-0.2 -0.755 18.8 179.5 -85.9 119.3 26.8 134.8 40.7 91 92 A Q + 0 0 44 -88,-0.6 24,-2.5 -2,-0.6 25,-1.9 0.885 68.0 34.6 -85.0 -45.9 26.2 133.3 44.1 92 93 A I E S-bd 4 116A 0 -89,-2.1 -87,-2.9 23,-0.2 2,-0.5 -0.932 72.6-146.7-117.6 135.5 28.6 130.4 44.1 93 94 A V E -bd 5 117A 0 23,-2.3 25,-2.9 -2,-0.4 2,-0.9 -0.897 6.2-146.2-106.3 125.9 32.0 130.3 42.4 94 95 A C E -bd 6 118A 0 -89,-3.6 -87,-3.1 -2,-0.5 2,-1.2 -0.819 16.0-156.8 -81.7 106.5 33.5 127.2 40.8 95 96 A E E +bd 7 119A 1 23,-3.0 25,-3.0 -2,-0.9 3,-0.2 -0.726 36.0 146.0 -90.3 90.6 37.2 127.7 41.4 96 97 A S + 0 0 14 -89,-2.4 -83,-0.4 -2,-1.2 -86,-0.3 -0.136 32.0 101.6-123.7 35.6 38.6 125.5 38.7 97 98 A T S S- 0 0 47 -88,-0.1 -1,-0.1 -85,-0.1 -89,-0.1 0.769 77.5-134.3 -85.1 -30.6 41.8 127.2 37.6 98 99 A G S S+ 0 0 52 -3,-0.2 3,-0.2 2,-0.1 -2,-0.1 0.435 90.0 79.3 85.5 2.7 44.1 124.8 39.5 99 100 A V S S+ 0 0 71 1,-0.1 2,-0.1 3,-0.0 -3,-0.0 0.400 80.2 59.0-121.7 -1.5 46.1 127.8 40.8 100 101 A F + 0 0 34 1,-0.1 -1,-0.1 -5,-0.1 -3,-0.1 -0.474 58.7 141.1-124.4 61.3 44.0 129.2 43.7 101 102 A T + 0 0 14 -3,-0.2 23,-2.3 4,-0.1 24,-0.7 0.014 48.4 79.4 -98.8 27.8 43.8 126.1 46.0 102 103 A T S > S- 0 0 19 21,-0.2 4,-3.0 22,-0.2 5,-0.3 -0.876 83.6-116.6-126.3 162.6 44.0 127.9 49.4 103 104 A E H > S+ 0 0 91 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.934 116.1 54.3 -59.5 -46.6 41.6 129.8 51.6 104 105 A E H 4 S+ 0 0 153 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.887 117.9 34.2 -54.9 -45.0 43.7 132.9 51.1 105 106 A K H >4 S+ 0 0 93 2,-0.1 3,-0.9 1,-0.1 -2,-0.2 0.896 120.2 47.2 -79.6 -44.5 43.5 132.7 47.3 106 107 A A H >< S+ 0 0 0 -4,-3.0 3,-1.4 1,-0.2 4,-0.2 0.792 101.9 64.3 -70.8 -29.8 40.0 131.3 46.9 107 108 A S T >X S+ 0 0 27 -4,-2.6 3,-1.4 -5,-0.3 4,-0.5 0.612 80.5 83.5 -70.5 -11.2 38.4 133.7 49.3 108 109 A L H X> S+ 0 0 45 -3,-0.9 4,-0.7 1,-0.3 3,-0.7 0.767 79.0 66.6 -61.6 -26.0 39.3 136.6 47.0 109 110 A H H <4>S+ 0 0 0 -3,-1.4 5,-1.7 1,-0.2 3,-0.3 0.779 91.5 62.3 -63.6 -28.3 36.1 135.7 45.0 110 111 A L H X45S+ 0 0 51 -3,-1.4 3,-1.0 -4,-0.2 -1,-0.2 0.777 93.8 62.3 -68.3 -28.4 34.1 136.9 48.1 111 112 A K H <<5S+ 0 0 157 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.856 100.7 52.7 -63.7 -37.1 35.6 140.4 47.6 112 113 A G T 3<5S- 0 0 19 -4,-0.7 -26,-2.6 -3,-0.3 -25,-0.5 0.391 133.1 -88.2 -82.0 1.5 33.9 140.6 44.2 113 114 A G T < 5S+ 0 0 37 -3,-1.0 -3,-0.2 1,-0.3 -2,-0.1 0.416 78.2 141.7 111.8 -0.1 30.5 139.7 45.7 114 115 A A < - 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