==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/PROTEIN BINDING 04-JUL-11 3B1J . COMPND 2 MOLECULE: GLYCERALDEHYDE 3-PHOSPHATE DEHYDROGENASE (NADP+); . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS; . AUTHOR H.MATSUMURA,A.KAI,T.INOUE . 721 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31599.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 540 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 93 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 11.2 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 80 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.2 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 3 0 0 2 1 3 1 0 1 2 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 5 6 0 2 0 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 2 2 6 0 0 1 3 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 1 3 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 0 198 0, 0.0 2,-0.3 0, 0.0 334,-0.0 0.000 360.0 360.0 360.0 -16.8 -30.6 16.4 -4.5 2 2 A T - 0 0 66 332,-0.1 2,-0.4 28,-0.0 27,-0.2 -0.913 360.0-157.3-164.6 133.9 -27.7 18.8 -4.8 3 3 A I E -a 29 0A 4 25,-1.6 27,-1.4 -2,-0.3 2,-0.4 -0.874 25.5-121.8-112.1 143.7 -24.0 19.0 -3.8 4 4 A R E -a 30 0A 83 -2,-0.4 90,-2.3 87,-0.2 89,-1.7 -0.712 32.0-160.9 -85.4 129.7 -21.9 22.2 -3.4 5 5 A V E -ab 31 94A 0 25,-3.1 27,-2.9 -2,-0.4 28,-1.1 -0.883 11.9-164.2-117.2 144.6 -18.9 22.4 -5.7 6 6 A A E -ab 33 95A 0 88,-2.5 90,-3.4 -2,-0.4 2,-0.6 -0.952 15.6-139.6-122.2 143.4 -15.7 24.5 -5.6 7 7 A I E -ab 34 96A 0 26,-2.8 28,-2.9 -2,-0.4 2,-0.8 -0.917 11.1-163.9-107.5 118.2 -13.4 25.0 -8.6 8 8 A N E S+ab 35 97A 2 88,-3.5 90,-3.0 -2,-0.6 91,-0.2 -0.870 73.2 21.2-103.0 108.8 -9.7 24.9 -7.8 9 9 A G - 0 0 5 26,-3.0 2,-1.0 -2,-0.8 -1,-0.2 0.667 67.2-150.9 100.3 94.6 -7.8 26.4 -10.8 10 10 A F + 0 0 2 25,-0.3 -1,-0.1 4,-0.1 89,-0.1 -0.329 54.4 123.3 -93.9 54.5 -9.9 28.7 -12.9 11 11 A G S > S- 0 0 25 -2,-1.0 4,-2.6 87,-0.4 5,-0.3 0.202 82.6 -54.0 -91.7-148.1 -7.9 28.0 -16.1 12 12 A R H > S+ 0 0 46 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.979 141.3 34.8 -58.0 -56.4 -8.9 26.7 -19.5 13 13 A I H > S+ 0 0 33 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.879 116.5 55.8 -66.9 -37.6 -10.6 23.6 -18.1 14 14 A G H > S+ 0 0 1 84,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.877 115.7 36.9 -62.7 -37.0 -11.8 25.4 -15.0 15 15 A R H X S+ 0 0 27 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.777 114.2 54.3 -86.1 -30.5 -13.6 28.0 -17.1 16 16 A N H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.894 109.3 51.5 -68.3 -37.2 -14.7 25.7 -19.8 17 17 A F H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.935 107.4 50.6 -62.0 -50.1 -16.3 23.6 -17.1 18 18 A L H X S+ 0 0 0 -4,-1.3 4,-1.9 1,-0.2 -1,-0.2 0.860 113.8 45.8 -58.8 -36.7 -18.2 26.5 -15.5 19 19 A R H X S+ 0 0 23 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.853 110.1 52.3 -76.1 -34.6 -19.6 27.4 -19.0 20 20 A C H X S+ 0 0 1 -4,-2.2 4,-0.5 2,-0.2 -2,-0.2 0.880 111.3 49.9 -66.2 -36.7 -20.5 23.8 -19.8 21 21 A W H >< S+ 0 0 8 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.922 109.1 48.9 -67.4 -47.9 -22.4 23.7 -16.5 22 22 A F H 3< S+ 0 0 45 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.765 106.9 59.7 -63.9 -25.5 -24.3 27.0 -17.1 23 23 A G H 3< S+ 0 0 66 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.656 87.1 96.0 -79.6 -14.1 -25.3 25.7 -20.5 24 24 A R << - 0 0 67 -3,-1.1 3,-0.1 -4,-0.5 -3,-0.0 -0.477 69.9-138.1 -82.8 149.1 -27.1 22.6 -19.2 25 25 A Q S S+ 0 0 188 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.960 85.8 14.7 -64.1 -56.5 -30.8 22.4 -18.6 26 26 A N + 0 0 138 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.932 66.9 175.9-127.1 149.5 -30.7 20.5 -15.3 27 27 A T - 0 0 42 -2,-0.3 -6,-0.0 -3,-0.1 304,-0.0 -0.997 32.7-150.5-151.6 150.1 -27.9 19.8 -12.7 28 28 A D S S+ 0 0 49 -2,-0.3 -25,-1.6 -26,-0.1 2,-0.3 -0.125 80.1 83.7-107.5 31.5 -27.4 18.2 -9.3 29 29 A L E -a 3 0A 2 -27,-0.2 2,-0.3 -8,-0.1 -25,-0.2 -0.900 56.3-162.9-131.8 162.0 -24.5 20.6 -8.7 30 30 A E E -a 4 0A 56 -27,-1.4 -25,-3.1 -2,-0.3 2,-0.7 -0.867 15.5-147.7-148.2 104.9 -24.1 24.1 -7.4 31 31 A V E +a 5 0A 0 -2,-0.3 -25,-0.2 -27,-0.2 3,-0.1 -0.678 31.0 159.8 -76.9 115.4 -20.8 25.9 -8.0 32 32 A V E + 0 0 15 -27,-2.9 43,-2.3 -2,-0.7 2,-0.3 0.536 52.8 27.9-117.3 -9.3 -20.3 28.1 -5.0 33 33 A A E -ac 6 75A 0 -28,-1.1 -26,-2.8 41,-0.3 2,-0.4 -0.997 50.8-164.3-155.7 151.4 -16.6 28.9 -4.9 34 34 A I E -ac 7 76A 1 41,-3.0 43,-2.7 -2,-0.3 2,-0.4 -0.999 4.8-162.3-138.9 131.6 -13.5 29.3 -7.1 35 35 A N E +ac 8 77A 8 -28,-2.9 -26,-3.0 -2,-0.4 2,-0.3 -0.938 29.4 144.6-112.8 136.3 -9.8 29.4 -6.0 36 36 A N - 0 0 28 41,-1.6 2,-1.2 -2,-0.4 -2,-0.0 -0.974 59.8 -99.0-161.6 167.7 -7.3 30.8 -8.6 37 37 A T S S+ 0 0 100 -2,-0.3 2,-0.3 41,-0.1 41,-0.1 -0.575 97.5 59.7 -96.9 70.5 -4.1 32.9 -8.9 38 38 A S S S- 0 0 26 -2,-1.2 -2,-0.2 39,-0.2 2,-0.2 -0.951 86.9 -90.6-172.0 177.8 -5.9 36.1 -9.8 39 39 A D > - 0 0 87 -2,-0.3 4,-2.1 1,-0.1 3,-0.1 -0.554 45.3 -99.2 -99.8 169.7 -8.5 38.6 -8.4 40 40 A A H > S+ 0 0 2 24,-0.6 4,-2.9 1,-0.2 5,-0.2 0.879 122.3 57.9 -56.0 -39.2 -12.2 38.4 -8.9 41 41 A R H > S+ 0 0 125 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.930 107.0 45.5 -57.2 -51.0 -12.0 41.0 -11.7 42 42 A T H > S+ 0 0 54 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.904 113.2 52.3 -60.8 -40.8 -9.6 38.9 -13.7 43 43 A A H X S+ 0 0 1 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.943 111.0 45.0 -60.2 -50.7 -11.8 35.8 -13.1 44 44 A A H X S+ 0 0 5 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.894 114.7 50.6 -61.6 -40.6 -15.0 37.5 -14.3 45 45 A H H X S+ 0 0 46 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.930 111.0 44.4 -65.7 -49.2 -13.2 39.0 -17.3 46 46 A L H < S+ 0 0 67 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.815 112.7 54.2 -67.9 -28.1 -11.6 35.8 -18.6 47 47 A L H < S+ 0 0 1 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.927 114.6 39.9 -68.6 -43.4 -14.8 33.9 -18.1 48 48 A E H < S+ 0 0 33 -4,-1.9 8,-3.5 -5,-0.2 2,-0.5 0.890 118.2 46.6 -73.0 -42.7 -16.8 36.4 -20.2 49 49 A Y < + 0 0 16 -4,-2.7 2,-0.4 6,-0.2 6,-0.2 -0.911 66.4 170.1-109.6 128.5 -14.2 36.9 -22.9 50 50 A D > - 0 0 5 -2,-0.5 4,-1.6 1,-0.1 -3,-0.0 -0.992 32.9-148.3-140.7 128.4 -12.5 34.0 -24.6 51 51 A S T 4 S+ 0 0 74 -2,-0.4 -1,-0.1 2,-0.2 4,-0.1 0.795 104.5 28.4 -63.4 -28.2 -10.2 33.8 -27.7 52 52 A V T 4 S+ 0 0 24 2,-0.1 -1,-0.1 188,-0.1 189,-0.1 0.873 127.0 38.1-100.4 -47.9 -11.5 30.3 -28.4 53 53 A L T 4 S- 0 0 40 1,-0.2 -2,-0.2 -4,-0.0 2,-0.1 0.688 99.4-136.0 -78.9 -19.2 -15.0 30.1 -27.0 54 54 A G < - 0 0 16 -4,-1.6 -1,-0.2 2,-0.1 -2,-0.1 -0.235 52.5 -22.5 84.9 175.9 -16.0 33.6 -28.0 55 55 A R - 0 0 149 -6,-0.2 2,-0.8 571,-0.1 -6,-0.2 -0.326 67.4-119.2 -63.7 136.1 -17.9 35.9 -25.6 56 56 A F - 0 0 23 -8,-3.5 2,-1.7 -9,-0.1 4,-0.1 -0.665 20.9-138.7 -79.1 109.4 -19.9 34.2 -22.8 57 57 A N + 0 0 157 -2,-0.8 2,-0.3 2,-0.1 -1,-0.1 -0.521 64.0 100.6 -69.7 88.2 -23.6 35.2 -23.4 58 58 A A S S- 0 0 14 -2,-1.7 2,-1.0 2,-0.1 -2,-0.0 -0.980 81.7 -94.0-165.2 163.7 -24.4 35.8 -19.7 59 59 A D + 0 0 130 -2,-0.3 11,-2.2 2,-0.0 2,-0.5 -0.788 51.5 177.6 -88.7 103.7 -24.9 38.5 -17.1 60 60 A I E +D 69 0A 29 -2,-1.0 2,-0.3 9,-0.2 9,-0.2 -0.941 9.0 155.2-118.9 125.8 -21.5 38.7 -15.4 61 61 A S E -D 68 0A 66 7,-2.4 7,-2.9 -2,-0.5 2,-0.3 -0.833 13.5-172.1-134.6 172.5 -20.6 41.1 -12.6 62 62 A Y E -D 67 0A 116 5,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.982 10.5-169.1-160.2 169.5 -18.0 41.1 -9.8 63 63 A D E > -D 66 0A 84 3,-2.4 3,-1.8 -2,-0.3 -23,-0.1 -0.906 57.2 -64.3-153.1 174.5 -16.6 42.8 -6.7 64 64 A E T 3 S+ 0 0 174 -2,-0.3 -24,-0.6 1,-0.3 -23,-0.1 0.729 130.6 19.2 -34.8 -39.2 -13.5 42.5 -4.5 65 65 A N T 3 S+ 0 0 114 -26,-0.1 11,-2.2 1,-0.1 2,-0.3 0.146 121.5 27.2-129.5 25.7 -14.3 39.0 -3.5 66 66 A S E < -DE 63 75A 14 -3,-1.8 -3,-2.4 9,-0.3 2,-0.3 -0.983 52.7-139.0-173.7 162.9 -16.8 37.3 -5.8 67 67 A I E -DE 62 74A 0 7,-1.8 7,-2.4 -2,-0.3 2,-0.4 -0.905 17.9-151.6-127.9 156.3 -18.2 37.1 -9.3 68 68 A T E -DE 61 73A 29 -7,-2.9 -7,-2.4 -2,-0.3 2,-0.4 -0.998 10.4-175.8-136.1 131.2 -21.8 36.6 -10.2 69 69 A V E > S-DE 60 72A 0 3,-2.5 3,-1.8 -2,-0.4 -9,-0.2 -0.965 72.6 -22.8-131.3 115.2 -23.2 35.0 -13.3 70 70 A N T 3 S- 0 0 81 -11,-2.2 -1,-0.1 -2,-0.4 -10,-0.1 0.934 128.8 -45.6 51.7 52.6 -26.9 34.9 -14.1 71 71 A G T 3 S+ 0 0 72 -12,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.184 114.1 113.9 81.4 -20.0 -27.9 35.4 -10.4 72 72 A K E < - E 0 69A 67 -3,-1.8 -3,-2.5 2,-0.0 2,-0.4 -0.764 51.7-155.0 -92.9 125.7 -25.4 32.8 -9.0 73 73 A T E - E 0 68A 79 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.776 7.1-167.6 -98.5 141.4 -22.7 34.2 -6.9 74 74 A M E - E 0 67A 0 -7,-2.4 -7,-1.8 -2,-0.4 -41,-0.3 -0.997 23.1-121.9-130.0 128.2 -19.4 32.4 -6.4 75 75 A K E -cE 33 66A 102 -43,-2.3 -41,-3.0 -2,-0.4 2,-0.6 -0.466 22.9-141.9 -69.8 137.6 -16.8 33.3 -3.8 76 76 A I E +c 34 0A 20 -11,-2.2 2,-0.3 -43,-0.2 -41,-0.2 -0.908 25.1 172.3-107.2 117.8 -13.4 34.1 -5.1 77 77 A V E -c 35 0A 27 -43,-2.7 -41,-1.6 -2,-0.6 -39,-0.2 -0.740 20.5-162.6-116.8 167.7 -10.3 33.0 -3.2 78 78 A C + 0 0 94 -2,-0.3 2,-0.5 -43,-0.2 -43,-0.1 -0.322 36.2 134.4-150.2 60.1 -6.6 33.1 -4.0 79 79 A D - 0 0 55 1,-0.1 6,-0.1 3,-0.0 -2,-0.1 -0.956 37.0-161.4-114.6 120.3 -4.7 30.7 -1.7 80 80 A R S S+ 0 0 140 -2,-0.5 -1,-0.1 1,-0.1 3,-0.1 0.703 77.5 76.7 -71.5 -19.6 -2.1 28.5 -3.5 81 81 A N > - 0 0 61 1,-0.2 3,-2.0 -3,-0.1 4,-0.3 -0.833 68.6-158.2 -96.1 110.7 -2.0 26.2 -0.5 82 82 A P G > S+ 0 0 2 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.819 87.7 70.2 -56.8 -30.7 -5.1 23.9 -0.5 83 83 A L G 3 S+ 0 0 71 1,-0.3 -3,-0.0 -3,-0.1 28,-0.0 0.637 97.4 52.1 -63.4 -12.6 -4.7 23.3 3.2 84 84 A N G < S+ 0 0 98 -3,-2.0 -1,-0.3 -5,-0.1 27,-0.0 0.475 81.3 114.5-101.7 -5.4 -5.8 26.9 3.9 85 85 A L S < S- 0 0 6 -3,-1.7 2,-1.7 -4,-0.3 3,-0.4 -0.465 71.4-127.4 -70.8 136.8 -9.0 26.9 1.9 86 86 A P > + 0 0 23 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 -0.207 61.6 136.2 -76.6 45.9 -12.2 27.3 3.9 87 87 A W T 4> + 0 0 0 -2,-1.7 5,-1.9 27,-0.2 28,-0.3 0.906 68.6 49.9 -62.6 -44.2 -13.8 24.2 2.4 88 88 A K T >45S+ 0 0 132 26,-2.2 3,-1.5 -3,-0.4 -1,-0.2 0.954 113.7 44.2 -60.0 -52.6 -15.2 22.9 5.7 89 89 A E T 345S+ 0 0 141 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.724 112.7 52.0 -67.3 -21.4 -16.8 26.2 6.7 90 90 A W T 3<5S- 0 0 52 -4,-1.5 -1,-0.3 -3,-0.1 -2,-0.2 0.302 109.9-123.4 -96.1 8.5 -18.2 26.7 3.2 91 91 A D T < 5 - 0 0 88 -3,-1.5 2,-0.6 1,-0.2 -87,-0.2 0.949 42.0-178.7 46.9 62.9 -19.7 23.3 3.2 92 92 A I < + 0 0 2 -5,-1.9 25,-0.9 1,-0.2 -1,-0.2 -0.839 17.2 175.2 -96.0 120.3 -18.0 22.1 0.1 93 93 A D + 0 0 17 -89,-1.7 25,-2.5 -2,-0.6 24,-0.6 0.913 68.6 27.7 -87.8 -50.7 -18.8 18.6 -1.0 94 94 A L E -bf 5 118A 0 -90,-2.3 -88,-2.5 23,-0.2 2,-0.5 -0.947 62.6-163.3-121.7 135.3 -16.9 18.4 -4.3 95 95 A V E -bf 6 119A 0 23,-2.4 25,-2.8 -2,-0.4 2,-0.8 -0.951 15.5-142.2-115.5 127.9 -13.8 20.2 -5.5 96 96 A I E -bf 7 120A 0 -90,-3.4 -88,-3.5 -2,-0.5 2,-1.2 -0.819 16.0-153.6 -89.0 113.3 -12.9 20.4 -9.1 97 97 A E E +bf 8 121A 2 23,-1.9 25,-2.5 -2,-0.8 -88,-0.2 -0.758 39.7 142.2 -91.7 94.9 -9.1 20.1 -9.1 98 98 A S + 0 0 14 -90,-3.0 -87,-0.4 -2,-1.2 -84,-0.3 -0.020 36.2 98.8-124.5 29.5 -8.1 21.9 -12.3 99 99 A T S S- 0 0 37 -91,-0.2 -90,-0.1 -89,-0.1 -1,-0.1 0.675 82.5-133.7 -84.3 -21.3 -4.8 23.7 -11.3 100 100 A G S S+ 0 0 32 2,-0.1 597,-0.3 -3,-0.1 3,-0.2 0.595 87.2 87.7 77.1 11.8 -2.8 20.9 -12.9 101 101 A V S S+ 0 0 40 1,-0.2 2,-0.4 595,-0.1 3,-0.1 0.562 75.8 56.3-117.6 -12.2 -0.6 20.8 -9.8 102 102 A F + 0 0 28 1,-0.1 -1,-0.2 5,-0.1 -2,-0.1 -0.609 59.1 136.5-121.0 72.3 -2.3 18.4 -7.5 103 103 A V + 0 0 36 -2,-0.4 23,-3.8 -3,-0.2 2,-0.3 0.362 49.7 81.1 -98.7 2.1 -2.6 15.2 -9.5 104 104 A T B > S-i 126 0B 49 21,-0.2 4,-2.7 -3,-0.1 5,-0.3 -0.716 87.1-118.5-103.0 158.9 -1.6 12.7 -6.8 105 105 A A H > S+ 0 0 16 21,-0.7 4,-2.9 23,-0.5 5,-0.1 0.917 115.8 58.1 -61.2 -39.7 -4.0 11.5 -4.2 106 106 A E H > S+ 0 0 154 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.941 112.1 37.0 -52.7 -57.0 -1.6 13.0 -1.6 107 107 A G H >4 S+ 0 0 7 1,-0.2 3,-1.6 2,-0.2 4,-0.3 0.942 117.6 49.5 -64.3 -49.7 -1.9 16.5 -3.1 108 108 A A H >X S+ 0 0 0 -4,-2.7 3,-2.3 1,-0.3 4,-0.5 0.875 101.2 66.8 -57.3 -37.1 -5.6 16.3 -4.0 109 109 A S H >X S+ 0 0 40 -4,-2.9 4,-2.4 1,-0.3 3,-0.8 0.722 80.3 78.3 -56.2 -25.6 -6.2 15.1 -0.4 110 110 A K H S+ 0 0 0 -3,-2.3 5,-2.9 -4,-0.3 -1,-0.3 0.838 105.7 50.7 -73.3 -33.8 -8.7 19.6 -0.2 112 112 A I H X<5S+ 0 0 55 -3,-0.8 3,-1.6 -4,-0.5 -2,-0.2 0.914 109.0 50.8 -68.5 -43.0 -10.2 16.9 2.0 113 113 A Q H 3<5S+ 0 0 137 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.895 105.9 56.4 -59.6 -38.9 -8.0 18.0 4.9 114 114 A A T 3<5S- 0 0 10 -4,-1.6 -26,-2.2 -5,-0.2 -1,-0.3 0.551 134.4 -92.1 -70.4 -8.1 -9.4 21.5 4.2 115 115 A G T < 5S+ 0 0 11 -3,-1.6 -3,-0.2 1,-0.4 2,-0.2 0.430 81.2 134.7 114.7 -2.3 -12.8 20.1 4.6 116 116 A A < - 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