==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-MAR-09 3GVE . COMPND 2 MOLECULE: YFKN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS; . AUTHOR Y.KIM,N.MARSHALL,G.COBB,A.JOACHIMIAK,MIDWEST CENTER FOR STRU . 668 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26090.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 455 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 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 . 46 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 4 0 0 2 2 2 0 0 0 0 4 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 0 2 2 2 0 0 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 . 2 10 0 0 0 0 0 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 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 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 5 A P 0 0 102 0, 0.0 288,-0.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 136.2 6.6 68.1 49.7 2 6 A Q E -A 288 0A 36 286,-0.1 147,-2.4 146,-0.1 2,-0.4 -0.469 360.0-143.6 -96.8 163.0 7.5 64.7 48.5 3 7 A V E -A 287 0A 0 284,-2.1 284,-2.5 145,-0.2 2,-0.8 -0.991 15.3-148.6-109.7 125.4 5.6 61.6 47.3 4 8 A H E -A 286 0A 61 143,-0.5 2,-0.4 -2,-0.4 45,-0.3 -0.860 20.2-175.8 -94.8 110.9 7.2 58.3 48.3 5 9 A L E -A 285 0A 1 280,-2.5 280,-2.9 -2,-0.8 2,-0.4 -0.915 6.7-161.6-107.0 130.0 6.3 55.8 45.5 6 10 A S E -Ab 284 50A 8 43,-2.8 45,-2.6 -2,-0.4 2,-0.5 -0.925 1.9-161.9-111.2 138.6 7.3 52.1 45.9 7 11 A I E -Ab 283 51A 0 276,-2.7 276,-2.6 -2,-0.4 2,-0.4 -0.984 3.9-163.0-120.2 122.2 7.6 49.7 43.0 8 12 A L E -Ab 282 52A 0 43,-3.1 45,-2.7 -2,-0.5 2,-0.4 -0.862 14.8-169.9-103.2 140.4 7.6 45.9 43.8 9 13 A A E -Ab 281 53A 0 272,-2.1 272,-2.7 -2,-0.4 2,-0.3 -0.991 18.9-169.0-140.5 135.7 8.8 43.6 41.0 10 14 A T E - b 0 54A 1 43,-2.2 45,-2.5 -2,-0.4 2,-0.3 -0.815 15.6-179.6-111.2 156.4 8.9 39.9 40.1 11 15 A T + 0 0 2 262,-0.3 266,-0.6 -2,-0.3 268,-0.2 -0.986 57.1 9.0-150.7 151.8 10.9 38.4 37.3 12 16 A D + 0 0 0 44,-2.1 264,-3.1 -2,-0.3 45,-0.2 0.840 63.7 157.1 51.4 44.6 11.6 35.1 35.7 13 17 A I > - 0 0 0 43,-0.4 3,-1.5 262,-0.2 45,-0.2 0.850 31.2-159.3 -68.6 -34.7 8.9 33.3 37.8 14 18 A H T 3 - 0 0 12 43,-2.7 44,-0.2 1,-0.3 45,-0.2 0.868 62.6 -57.9 56.2 45.4 8.8 30.6 35.1 15 19 A A T 3 S+ 0 0 0 43,-2.0 2,-1.7 1,-0.2 3,-0.3 0.547 93.0 144.2 67.5 10.8 5.4 29.3 36.0 16 20 A N < + 0 0 7 -3,-1.5 17,-2.6 1,-0.2 -1,-0.2 -0.590 8.6 150.4 -80.6 82.1 6.4 28.5 39.6 17 21 A X + 0 0 0 -2,-1.7 17,-2.4 15,-0.2 -1,-0.2 0.949 62.2 43.8 -76.2 -57.3 3.1 29.4 41.3 18 22 A X S S- 0 0 19 -3,-0.3 2,-1.9 15,-0.2 15,-0.2 -0.476 94.8-108.6 -83.3 160.6 3.4 27.0 44.2 19 23 A D S S+ 0 0 1 13,-0.2 9,-2.4 -2,-0.1 2,-0.3 -0.572 82.4 124.3 -84.3 73.0 6.5 26.3 46.2 20 24 A Y E -E 27 0B 33 -2,-1.9 2,-0.7 7,-0.3 7,-0.2 -0.998 60.4-145.4-147.4 133.6 6.7 22.9 44.4 21 25 A D E >> -E 26 0B 28 5,-2.9 5,-1.9 -2,-0.3 4,-1.2 -0.891 13.2-170.7 -99.7 106.5 9.0 20.9 42.3 22 26 A Y T 45S+ 0 0 6 -2,-0.7 -1,-0.1 3,-0.2 5,-0.1 0.717 82.1 58.6 -71.0 -22.3 6.9 18.9 39.8 23 27 A Y T 45S+ 0 0 96 1,-0.2 558,-0.4 3,-0.1 -1,-0.2 0.964 117.3 29.1 -76.7 -48.4 9.9 16.8 38.7 24 28 A S T 45S- 0 0 9 556,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.666 109.0-130.1 -79.9 -12.3 10.8 15.3 42.1 25 29 A D T <5 + 0 0 35 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.953 65.7 108.2 60.4 55.0 7.0 15.7 42.9 26 30 A K E > - 0 0 0 244,-2.8 4,-1.9 -2,-0.3 3,-1.7 0.156 60.8-104.3 113.6 136.8 7.5 30.0 44.2 33 37 A L H 3> S+ 0 0 0 -17,-2.6 4,-2.6 1,-0.3 -15,-0.2 0.790 114.8 70.0 -58.5 -29.8 5.2 33.0 43.8 34 38 A A H 34 S+ 0 0 0 -17,-2.4 280,-2.5 1,-0.2 -1,-0.3 0.830 108.9 36.3 -57.2 -31.5 3.1 31.6 46.8 35 39 A R H X> S+ 0 0 23 -3,-1.7 3,-1.7 278,-0.2 4,-0.8 0.874 113.9 54.5 -85.7 -43.1 6.1 32.6 48.9 36 40 A T H >X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.3 3,-0.8 0.859 98.5 65.6 -58.7 -34.8 7.1 35.8 47.1 37 41 A A H 3X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.3 -1,-0.3 0.717 92.0 62.5 -62.0 -21.5 3.6 37.0 47.6 38 42 A Q H <> S+ 0 0 49 -3,-1.7 4,-2.0 2,-0.2 -1,-0.3 0.888 105.0 46.1 -71.3 -37.5 4.2 37.1 51.3 39 43 A L H X S+ 0 0 25 -4,-2.5 3,-1.0 1,-0.2 4,-1.0 0.898 108.8 56.6 -67.3 -37.1 5.8 45.8 51.5 44 48 A R H >< S+ 0 0 78 -4,-2.5 3,-0.5 1,-0.3 -1,-0.2 0.868 103.1 56.1 -59.6 -36.0 2.2 46.8 50.5 45 49 A E H 3< S+ 0 0 137 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.734 103.6 56.1 -68.0 -21.5 1.5 47.3 54.3 46 50 A Q H << S+ 0 0 124 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.731 118.0 20.3 -84.7 -23.2 4.5 49.6 54.5 47 51 A N << - 0 0 13 -4,-1.0 -1,-0.2 -3,-0.5 -41,-0.1 -0.901 54.0-154.6-150.3 120.0 3.4 52.2 51.9 48 52 A P S S+ 0 0 120 0, 0.0 2,-1.8 0, 0.0 -1,-0.1 0.827 92.0 71.7 -59.8 -30.7 -0.0 52.9 50.4 49 53 A N S S+ 0 0 14 -45,-0.3 -43,-2.8 98,-0.1 2,-0.4 -0.518 73.8 140.1 -85.7 71.0 1.7 54.2 47.2 50 54 A T E -b 6 0A 20 -2,-1.8 2,-0.3 -45,-0.2 -43,-0.2 -0.961 33.1-168.3-124.4 128.6 2.8 50.8 46.0 51 55 A L E -b 7 0A 5 -45,-2.6 -43,-3.1 -2,-0.4 2,-0.4 -0.821 9.1-152.0-106.8 153.6 2.8 49.5 42.4 52 56 A L E +b 8 0A 0 -2,-0.3 43,-3.4 41,-0.2 44,-1.0 -0.992 19.3 172.6-132.0 123.6 3.4 45.8 41.5 53 57 A V E -bc 9 96A 0 -45,-2.7 -43,-2.2 -2,-0.4 2,-0.4 -0.939 22.5-144.0-132.7 150.5 4.9 44.7 38.2 54 58 A D E -b 10 0A 2 42,-1.9 44,-0.2 -2,-0.3 -43,-0.2 -0.935 5.7-153.6-113.4 143.9 6.2 41.5 36.6 55 59 A N - 0 0 0 -45,-2.5 -44,-0.1 -2,-0.4 42,-0.1 0.219 45.0-105.0-103.8 14.4 9.2 41.4 34.2 56 60 A G S S+ 0 0 0 -46,-0.1 -44,-2.1 42,-0.1 -43,-0.4 -0.256 86.4 100.9 92.5-177.8 8.4 38.4 32.0 57 61 A D + 0 0 3 -45,-0.2 -43,-2.7 -46,-0.1 -42,-0.1 0.953 65.6 126.9 51.5 54.3 9.5 34.8 31.6 58 62 A L + 0 0 10 -45,-0.2 -43,-2.0 -44,-0.2 -42,-0.1 0.807 54.3 44.2-106.3 -44.8 6.3 34.1 33.6 59 63 A I S S+ 0 0 4 -45,-0.2 2,-0.3 -44,-0.1 9,-0.1 0.462 105.8 55.9 -95.4 -2.7 4.1 31.6 31.8 60 64 A Q + 0 0 36 1,-0.1 -44,-0.1 5,-0.0 42,-0.1 -0.951 64.6 73.1-132.3 147.3 6.6 29.0 30.7 61 65 A G S S+ 0 0 27 1,-0.5 -46,-0.1 -2,-0.3 -1,-0.1 0.097 84.6 44.4 146.1 -25.5 9.2 26.8 32.3 62 66 A N S > S- 0 0 5 -3,-0.1 4,-1.5 -40,-0.0 -1,-0.5 -0.749 93.2 -84.7-133.9-179.3 7.6 23.9 34.3 63 67 A P H > S+ 0 0 7 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.742 121.5 62.3 -66.4 -20.4 4.8 21.4 34.0 64 68 A L H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.918 105.5 46.5 -67.5 -41.3 2.1 23.8 35.1 65 69 A G H > S+ 0 0 0 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.876 113.5 49.7 -63.8 -38.4 2.9 26.0 32.1 66 70 A E H X S+ 0 0 63 -4,-1.5 4,-2.5 1,-0.2 5,-0.3 0.897 106.4 55.7 -65.3 -43.1 2.8 22.9 30.0 67 71 A Y H X S+ 0 0 21 -4,-2.6 4,-2.9 1,-0.2 5,-0.5 0.919 106.7 51.4 -56.2 -43.3 -0.6 21.9 31.4 68 72 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.946 112.8 42.3 -63.1 -47.9 -2.0 25.3 30.4 69 73 A V H X S+ 0 0 21 -4,-1.7 4,-0.7 3,-0.2 -1,-0.2 0.881 120.4 43.0 -68.0 -36.0 -0.9 25.2 26.8 70 74 A K H < S+ 0 0 136 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.933 126.3 27.8 -76.3 -46.2 -1.9 21.5 26.4 71 75 A Y H < S+ 0 0 139 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.687 133.0 28.4 -91.2 -21.1 -5.2 21.4 28.2 72 76 A Q H X S+ 0 0 26 -4,-2.0 4,-2.3 -5,-0.5 5,-0.3 0.246 77.7 116.0-127.4 13.4 -6.5 25.0 27.8 73 77 A K H X S+ 0 0 76 -4,-0.7 4,-2.6 1,-0.2 5,-0.2 0.903 79.4 47.0 -51.8 -52.1 -5.0 26.3 24.5 74 78 A D H > S+ 0 0 129 1,-0.2 4,-1.9 2,-0.2 6,-0.2 0.931 116.0 42.5 -62.9 -46.5 -8.2 26.8 22.7 75 79 A D H >>S+ 0 0 60 2,-0.2 6,-2.1 1,-0.2 5,-1.0 0.802 114.3 51.3 -71.6 -28.9 -10.1 28.6 25.4 76 80 A I H <5S+ 0 0 0 -4,-2.3 3,-0.5 4,-0.2 -2,-0.2 0.928 110.1 50.7 -70.7 -41.9 -7.1 30.7 26.4 77 81 A I H <5S+ 0 0 44 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.904 113.1 44.1 -61.2 -41.7 -6.7 31.8 22.7 78 82 A S H <5S- 0 0 68 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.628 112.9-118.2 -78.7 -16.2 -10.4 32.8 22.4 79 83 A G T <5S+ 0 0 39 -4,-0.8 -3,-0.2 -3,-0.5 -2,-0.1 0.474 82.5 121.3 87.0 3.6 -10.3 34.5 25.7 80 84 A T S - 0 0 1 -2,-0.3 4,-2.3 31,-0.3 3,-0.3 -0.415 32.3-128.2 -55.3 129.4 -4.6 31.5 31.7 84 88 A P H > S+ 0 0 7 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.825 108.9 52.8 -55.9 -33.8 -4.3 30.1 35.2 85 89 A I H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 3,-0.3 0.931 108.6 50.0 -65.8 -44.0 -1.0 31.9 35.8 86 90 A I H > S+ 0 0 1 -3,-0.3 4,-2.4 1,-0.2 33,-0.2 0.877 103.9 59.9 -60.7 -37.7 -2.7 35.2 34.7 87 91 A S H X S+ 0 0 37 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.888 105.3 49.2 -56.5 -39.1 -5.5 34.5 37.2 88 92 A V H X S+ 0 0 0 -4,-1.4 4,-2.0 -3,-0.3 -2,-0.2 0.928 110.9 48.6 -64.1 -45.2 -2.9 34.5 40.0 89 93 A X H <>S+ 0 0 0 -4,-1.9 5,-2.2 1,-0.2 -2,-0.2 0.882 111.8 50.3 -61.6 -35.9 -1.5 37.8 38.8 90 94 A N H ><5S+ 0 0 25 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.914 109.5 51.0 -67.3 -44.9 -5.0 39.2 38.6 91 95 A A H 3<5S+ 0 0 37 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.843 109.7 49.5 -65.3 -33.6 -5.7 38.0 42.2 92 96 A L T 3<5S- 0 0 12 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.423 113.1-124.0 -83.8 -1.5 -2.5 39.7 43.4 93 97 A K T < 5 - 0 0 155 -3,-1.2 -41,-0.2 -5,-0.2 -3,-0.2 0.919 34.3-168.0 58.9 50.2 -3.5 42.9 41.6 94 98 A Y < - 0 0 8 -5,-2.2 -41,-0.2 1,-0.1 -1,-0.1 -0.399 14.4-152.7 -60.1 145.9 -0.5 43.4 39.4 95 99 A D - 0 0 37 -43,-3.4 2,-0.3 1,-0.3 -42,-0.2 0.684 69.4 -6.7 -94.5 -24.7 -0.4 46.8 37.8 96 100 A A B -c 53 0A 0 -44,-1.0 -42,-1.9 24,-0.2 -1,-0.3 -0.969 56.3-174.1-164.3 157.6 1.7 45.8 34.7 97 101 A G E -f 122 0C 2 24,-2.0 26,-2.6 -2,-0.3 2,-0.3 -0.877 7.8-156.0-146.7-179.8 3.6 43.1 33.1 98 102 A T E -f 123 0C 7 -2,-0.3 2,-0.5 24,-0.3 26,-0.2 -0.879 27.4 -85.6-150.0 179.0 5.9 42.4 30.0 99 103 A L - 0 0 3 24,-0.7 110,-0.2 -2,-0.3 2,-0.2 -0.809 30.7-169.8-101.1 128.7 7.1 39.8 27.6 100 104 A G > - 0 0 0 -2,-0.5 3,-1.2 64,-0.1 4,-0.3 -0.559 43.4 -98.4 -98.9 172.2 10.2 37.7 28.3 101 105 A N G > S+ 0 0 10 1,-0.2 3,-1.6 -2,-0.2 4,-0.2 0.892 121.7 59.4 -58.3 -38.2 11.7 35.5 25.6 102 106 A H G > S+ 0 0 55 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.696 86.1 76.6 -70.1 -14.7 9.9 32.4 27.0 103 107 A E G < S+ 0 0 7 -3,-1.2 3,-0.3 1,-0.2 -1,-0.3 0.689 94.5 53.0 -63.5 -18.5 6.5 34.0 26.4 104 108 A F G X S+ 0 0 1 -3,-1.6 3,-1.6 -4,-0.3 -1,-0.2 0.474 80.1 94.1 -93.3 -6.3 7.0 33.2 22.8 105 109 A N T < S+ 0 0 44 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.732 87.6 45.5 -62.4 -26.2 7.7 29.5 23.2 106 110 A Y T 3 S- 0 0 53 -3,-0.3 4,-0.4 1,-0.3 -1,-0.3 0.249 121.3 -94.5-105.2 12.2 4.1 28.4 22.6 107 111 A G <> - 0 0 10 -3,-1.6 4,-1.6 1,-0.1 -1,-0.3 -0.012 35.8 -79.3 96.5 161.4 3.5 30.6 19.6 108 112 A L H > S+ 0 0 11 67,-0.3 4,-2.3 1,-0.2 5,-0.2 0.839 122.0 54.3 -68.1 -36.4 2.0 34.1 18.9 109 113 A D H > S+ 0 0 109 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.937 108.5 47.8 -68.1 -44.3 -1.7 33.1 19.1 110 114 A F H > S+ 0 0 1 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.900 112.1 51.1 -62.5 -38.7 -1.4 31.5 22.6 111 115 A L H X S+ 0 0 2 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.919 109.3 49.4 -64.7 -44.6 0.5 34.5 23.8 112 116 A D H X S+ 0 0 44 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.923 112.6 48.7 -58.6 -43.5 -2.2 36.9 22.5 113 117 A G H X S+ 0 0 2 -4,-2.4 4,-0.8 1,-0.2 -30,-0.2 0.893 109.2 52.5 -64.0 -39.7 -4.8 34.7 24.2 114 118 A T H >< S+ 0 0 3 -4,-2.4 3,-0.8 1,-0.2 -31,-0.3 0.921 108.8 49.7 -61.1 -45.5 -2.8 34.8 27.5 115 119 A I H >< S+ 0 0 39 -4,-2.3 3,-1.7 1,-0.2 -1,-0.2 0.832 98.3 69.0 -62.7 -35.7 -2.6 38.6 27.4 116 120 A K H 3< S+ 0 0 129 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.801 97.5 52.4 -55.5 -34.4 -6.4 38.9 26.8 117 121 A G T << S+ 0 0 18 -3,-0.8 2,-0.3 -4,-0.8 -1,-0.3 0.514 83.2 106.6 -82.1 -10.5 -7.2 37.6 30.3 118 122 A A < - 0 0 17 -3,-1.7 4,-0.1 -4,-0.3 -31,-0.1 -0.578 57.3-154.2 -73.4 137.2 -4.9 40.0 32.3 119 123 A D S S+ 0 0 131 -2,-0.3 -1,-0.1 -33,-0.2 -4,-0.0 0.661 82.3 59.3 -77.0 -18.8 -6.7 42.8 34.2 120 124 A F S S- 0 0 16 1,-0.1 -24,-0.2 -24,-0.0 2,-0.2 -0.735 99.0 -90.6-111.8 159.0 -3.5 44.8 33.8 121 125 A P - 0 0 39 0, 0.0 -24,-2.0 0, 0.0 2,-0.5 -0.460 27.4-158.3 -71.0 137.8 -1.6 46.0 30.8 122 126 A I E -f 97 0C 17 -26,-0.2 15,-0.4 -2,-0.2 2,-0.3 -0.983 24.0-166.2-114.4 115.1 1.2 43.8 29.4 123 127 A V E +f 98 0C 0 -26,-2.6 -24,-0.7 -2,-0.5 2,-0.3 -0.763 23.9 165.9-112.5 150.5 3.5 46.0 27.4 124 128 A N - 0 0 0 13,-2.5 12,-0.4 -2,-0.3 39,-0.2 -0.854 8.1-178.1-159.5 128.7 6.2 45.6 24.9 125 129 A A S S+ 0 0 0 37,-2.8 38,-0.2 -2,-0.3 14,-0.1 0.639 75.1 52.8-101.4 -21.2 7.7 48.3 22.7 126 130 A N S S+ 0 0 0 36,-0.5 57,-2.7 12,-0.1 2,-0.5 0.675 80.2 88.6-101.6 -17.2 10.3 46.5 20.5 127 131 A V E +G 182 0D 0 55,-0.2 8,-2.4 53,-0.1 9,-0.5 -0.715 60.3 179.4 -81.0 126.1 8.5 43.6 18.9 128 132 A K E -GH 181 134D 22 53,-3.1 53,-2.2 -2,-0.5 6,-0.2 -0.835 31.8-104.7-126.1 159.5 7.0 44.7 15.6 129 133 A T > - 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