==== 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 PROTEIN 09-JUL-09 3I82 . COMPND 2 MOLECULE: ETHANOLAMINE UTILIZATION PROTEIN EUTL; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.TANAKA,M.R.SAWAYA,T.O.YEATES . 216 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10523.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 22.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 15 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 0 1 0 0 0 0 0 0 2 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 0 0 2 3 1 0 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 1 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 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 P > 0 0 81 0, 0.0 3,-2.0 0, 0.0 113,-0.3 0.000 360.0 360.0 360.0 172.6 -16.2 33.6 37.6 2 3 A A T 3 + 0 0 33 1,-0.3 113,-0.2 113,-0.1 3,-0.1 -0.119 360.0 15.2 -52.0 143.4 -16.3 35.4 34.3 3 4 A L T 3 S+ 0 0 74 111,-3.3 -1,-0.3 1,-0.3 2,-0.2 0.405 89.3 139.0 69.6 1.9 -13.7 34.4 31.8 4 5 A D < - 0 0 80 -3,-2.0 110,-1.9 110,-0.1 -1,-0.3 -0.510 59.3-106.7 -74.0 145.9 -12.8 31.2 33.7 5 6 A L B -A 113 0A 92 108,-0.2 2,-0.6 -2,-0.2 108,-0.2 -0.491 18.9-139.0 -74.9 139.5 -12.3 28.2 31.5 6 7 A I - 0 0 51 106,-2.6 106,-0.3 -2,-0.2 -1,-0.0 -0.887 22.6-141.1 -93.6 123.0 -14.9 25.5 31.4 7 8 A R - 0 0 109 -2,-0.6 100,-0.1 104,-0.1 2,-0.1 -0.832 16.7-155.0 -93.3 113.6 -12.9 22.2 31.4 8 9 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 33,-0.0 -0.372 6.5-152.2 -83.0 165.0 -14.5 19.7 29.1 9 10 A S - 0 0 53 -2,-0.1 33,-2.0 0, 0.0 2,-0.3 -0.988 20.3-111.9-140.1 150.5 -14.1 15.9 29.4 10 11 A V E -C 41 0B 40 -2,-0.3 31,-0.3 31,-0.2 3,-0.1 -0.630 28.5-174.3 -77.5 131.3 -14.1 12.8 27.2 11 12 A T E + 0 0 44 29,-2.8 2,-0.3 -2,-0.3 30,-0.2 0.692 62.3 2.1-103.3 -24.9 -17.2 10.7 28.1 12 13 A A E +C 40 0B 35 28,-1.6 28,-2.7 68,-0.1 -1,-0.3 -0.971 60.0 179.1-160.6 150.8 -16.7 7.6 26.0 13 14 A M E +C 39 0B 73 -2,-0.3 2,-0.3 26,-0.2 26,-0.2 -0.982 5.5 162.1-158.4 143.5 -14.2 6.1 23.6 14 15 A R E -C 38 0B 187 24,-2.4 24,-2.9 -2,-0.3 2,-0.4 -0.988 23.6-140.2-156.3 155.8 -13.5 3.0 21.5 15 16 A V E -C 37 0B 33 -2,-0.3 2,-0.8 22,-0.2 22,-0.2 -0.991 5.0-157.4-122.2 129.7 -11.4 1.8 18.6 16 17 A I E -C 36 0B 56 20,-3.2 20,-2.7 -2,-0.4 3,-0.3 -0.928 8.7-165.3-102.6 104.9 -12.8 -0.5 15.9 17 18 A A S S+ 0 0 54 -2,-0.8 2,-0.3 1,-0.3 -1,-0.2 0.857 79.9 16.5 -60.6 -38.5 -9.6 -2.1 14.5 18 19 A S S S- 0 0 99 17,-0.1 -1,-0.3 -3,-0.1 17,-0.2 -0.846 82.6-140.0-143.4 102.0 -11.3 -3.4 11.4 19 20 A V - 0 0 9 15,-2.5 5,-0.0 -3,-0.3 16,-0.0 -0.320 31.2-101.1 -64.4 138.0 -14.7 -2.0 10.4 20 21 A N > - 0 0 101 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.305 28.4-126.7 -57.6 139.6 -17.3 -4.5 9.1 21 22 A A H > S+ 0 0 48 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.939 106.4 47.8 -55.1 -54.5 -17.6 -4.4 5.3 22 23 A D H > S+ 0 0 99 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.932 115.1 44.4 -53.1 -55.0 -21.4 -3.8 5.2 23 24 A F H > S+ 0 0 106 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.847 109.9 57.9 -58.9 -36.8 -21.3 -1.0 7.8 24 25 A A H X>S+ 0 0 0 -4,-2.4 5,-2.2 2,-0.2 4,-0.6 0.903 106.3 48.6 -62.5 -40.4 -18.2 0.5 6.0 25 26 A R H ><5S+ 0 0 174 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.941 110.7 49.2 -65.2 -47.9 -20.3 0.8 2.8 26 27 A E H 3<5S+ 0 0 152 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.835 112.8 48.4 -59.7 -33.3 -23.2 2.4 4.6 27 28 A L H 3<5S- 0 0 41 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.552 109.0-131.3 -82.5 -10.0 -20.7 4.9 6.2 28 29 A K T <<5 - 0 0 182 -3,-1.1 -3,-0.2 -4,-0.6 -2,-0.1 0.882 36.8-177.2 61.2 44.6 -19.2 5.4 2.7 29 30 A L < - 0 0 12 -5,-2.2 -1,-0.2 1,-0.1 -2,-0.0 -0.473 28.5-112.5 -74.0 138.0 -15.6 4.9 3.9 30 31 A P > - 0 0 40 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.249 33.1-106.0 -63.9 161.1 -12.8 5.3 1.4 31 32 A P T 3 S+ 0 0 114 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.900 119.6 52.3 -55.9 -41.3 -11.0 2.1 0.5 32 33 A H T 3 S+ 0 0 106 1,-0.1 2,-1.0 2,-0.1 3,-0.1 0.806 95.6 78.0 -66.7 -29.1 -7.9 3.1 2.5 33 34 A I < + 0 0 2 -3,-0.5 -1,-0.1 1,-0.2 3,-0.0 -0.698 43.2 133.0 -90.0 100.9 -9.9 3.8 5.7 34 35 A R + 0 0 96 55,-1.0 -15,-2.5 -2,-1.0 2,-0.4 0.323 55.2 75.8-125.4 4.1 -10.8 0.5 7.4 35 36 A S E - D 0 89B 4 54,-2.1 54,-2.5 -17,-0.2 2,-0.4 -0.940 64.4-165.5-112.9 141.1 -9.9 1.4 11.0 36 37 A L E -CD 16 88B 0 -20,-2.7 -20,-3.2 -2,-0.4 2,-0.5 -0.975 12.7-159.8-138.9 125.9 -12.2 3.6 12.9 37 38 A G E -CD 15 87B 0 50,-3.0 50,-2.7 -2,-0.4 2,-0.4 -0.887 12.1-162.5-104.2 125.9 -11.9 5.6 16.2 38 39 A L E +CD 14 86B 47 -24,-2.9 -24,-2.4 -2,-0.5 2,-0.3 -0.893 14.0 168.9-108.0 136.0 -15.0 6.7 18.1 39 40 A I E -CD 13 85B 1 46,-2.2 46,-2.7 -2,-0.4 2,-0.4 -0.993 14.0-168.2-149.0 139.2 -15.1 9.3 20.7 40 41 A S E +CD 12 84B 12 -28,-2.7 -29,-2.8 -2,-0.3 -28,-1.6 -0.973 11.4 176.3-126.2 142.3 -17.7 11.3 22.6 41 42 A A E -CD 10 83B 0 42,-0.7 41,-2.6 -2,-0.4 42,-0.7 -0.904 40.6-115.0-139.7 167.7 -17.3 14.4 24.8 42 43 A D S S+ 0 0 55 -33,-2.0 2,-0.4 39,-0.3 30,-0.4 0.500 100.2 58.8 -85.9 4.9 -19.4 16.9 26.8 43 44 A S > - 0 0 13 -34,-0.2 4,-1.8 1,-0.1 -1,-0.2 -0.937 62.3-166.1-138.8 111.1 -18.4 19.9 24.6 44 45 A D H > S+ 0 0 6 -2,-0.4 4,-2.0 2,-0.2 5,-0.2 0.936 84.5 42.0 -67.9 -51.4 -19.1 19.9 20.8 45 46 A D H > S+ 0 0 10 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.906 113.9 51.6 -66.3 -42.3 -17.0 22.8 19.5 46 47 A V H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.931 112.3 49.3 -56.7 -43.1 -13.9 22.0 21.6 47 48 A T H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.857 106.7 53.8 -66.2 -35.6 -14.2 18.5 20.2 48 49 A Y H X S+ 0 0 26 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.913 110.4 47.9 -65.5 -38.2 -14.5 19.7 16.6 49 50 A I H X S+ 0 0 10 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.898 110.5 51.2 -68.4 -39.8 -11.3 21.6 17.1 50 51 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.895 108.3 51.8 -63.6 -41.8 -9.6 18.6 18.6 51 52 A A H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.937 110.6 48.4 -61.0 -45.4 -10.7 16.3 15.7 52 53 A D H < S+ 0 0 1 -4,-2.0 3,-0.3 1,-0.2 81,-0.3 0.909 110.0 51.5 -61.2 -42.6 -9.2 18.9 13.3 53 54 A E H >X S+ 0 0 31 -4,-2.4 3,-1.6 1,-0.2 4,-1.4 0.896 105.0 59.1 -60.5 -36.5 -6.0 19.0 15.3 54 55 A A H 3X S+ 0 0 0 -4,-2.2 4,-1.1 1,-0.3 6,-0.3 0.858 95.1 61.1 -60.9 -37.9 -5.9 15.2 15.1 55 56 A T H 3< S+ 0 0 21 -4,-1.5 -1,-0.3 -3,-0.3 78,-0.2 0.463 108.1 46.5 -70.6 -3.6 -5.8 15.3 11.3 56 57 A K H <4 S+ 0 0 70 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.681 113.5 46.5-101.2 -31.9 -2.5 17.1 11.7 57 58 A Q H < S+ 0 0 114 -4,-1.4 2,-0.3 41,-0.1 -2,-0.2 0.463 122.1 16.3 -90.9 -2.1 -1.1 14.8 14.3 58 59 A A S < S- 0 0 17 -4,-1.1 2,-1.8 2,-0.2 36,-0.1 -0.977 86.5 -89.7-160.2 169.9 -1.9 11.5 12.5 59 60 A M S S+ 0 0 124 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.356 85.1 117.1 -84.0 57.5 -3.0 9.9 9.2 60 61 A V - 0 0 10 -2,-1.8 2,-0.3 -6,-0.3 29,-0.2 -0.836 43.7-168.5-124.4 159.2 -6.7 10.3 10.1 61 62 A E E -E 88 0B 79 27,-1.7 27,-3.1 -2,-0.3 2,-0.7 -0.986 36.6 -98.4-144.5 148.6 -9.7 12.2 8.7 62 63 A V E +E 87 0B 28 -2,-0.3 25,-0.2 25,-0.2 3,-0.1 -0.571 34.0 177.5 -76.2 112.5 -13.1 12.8 10.2 63 64 A V E S+ 0 0 39 23,-2.2 2,-0.3 -2,-0.7 -1,-0.2 0.847 72.3 7.1 -77.1 -38.7 -15.6 10.3 8.8 64 65 A Y E +E 86 0B 102 22,-1.6 22,-2.4 2,-0.0 -1,-0.3 -0.996 58.9 170.5-150.6 144.0 -18.5 11.7 10.9 65 66 A G E +E 85 0B 27 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.815 16.1 145.8-159.8 110.7 -19.1 14.6 13.2 66 67 A R E -E 84 0B 112 18,-1.3 18,-1.4 -2,-0.3 2,-0.2 -0.998 31.2-135.4-149.6 146.9 -22.4 15.8 14.7 67 68 A S E -E 83 0B 7 -2,-0.3 2,-0.3 16,-0.2 16,-0.3 -0.536 26.3-105.9 -99.8 164.3 -23.7 17.4 17.9 68 69 A L > - 0 0 54 14,-1.7 3,-1.6 -2,-0.2 2,-0.2 -0.654 35.0 -97.8 -97.5 147.7 -26.7 16.5 20.1 69 70 A Y T 3 S+ 0 0 174 -2,-0.3 113,-0.2 1,-0.3 112,-0.1 -0.414 105.7 0.8 -64.4 123.3 -30.1 18.4 20.4 70 71 A A T 3 S- 0 0 36 111,-3.0 -1,-0.3 -2,-0.2 4,-0.2 0.483 113.0-106.9 75.4 4.4 -30.1 20.7 23.5 71 72 A G X - 0 0 4 -3,-1.6 3,-1.3 110,-0.2 -28,-0.1 0.033 49.3 -44.6 78.3-179.8 -26.6 19.8 24.5 72 73 A A G > S+ 0 0 33 -30,-0.4 3,-2.2 1,-0.3 -1,-0.2 0.852 125.3 62.6 -59.3 -42.1 -24.8 17.8 27.2 73 74 A A G 3 S+ 0 0 93 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.669 114.3 36.2 -62.4 -16.7 -26.9 19.0 30.1 74 75 A H G < S+ 0 0 138 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 -0.063 91.8 139.1-124.7 31.8 -29.9 17.5 28.5 75 76 A G < - 0 0 29 -3,-2.2 7,-0.1 1,-0.1 -3,-0.1 -0.289 61.8-122.6 -74.0 160.4 -28.2 14.4 27.1 76 77 A P S S- 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.712 90.3 -1.7 -76.0 -21.3 -29.7 10.9 27.1 77 78 A S S >> S- 0 0 48 4,-0.2 3,-1.3 -5,-0.1 4,-0.9 -0.980 72.2-105.6-163.9 157.9 -26.7 9.5 29.0 78 79 A P T 34 S+ 0 0 113 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.773 118.2 57.1 -60.3 -26.8 -23.3 10.5 30.6 79 80 A T T 34 S+ 0 0 76 1,-0.2 -68,-0.2 2,-0.1 -39,-0.0 0.710 99.0 62.5 -76.9 -19.8 -21.5 8.6 27.8 80 81 A A T X4 + 0 0 20 -3,-1.3 3,-1.1 1,-0.2 -39,-0.3 0.862 67.3 170.0 -74.0 -38.1 -23.3 10.8 25.1 81 82 A G T 3< - 0 0 6 -4,-0.9 -39,-0.3 1,-0.2 -4,-0.2 -0.435 66.0 -69.4 57.0-129.8 -22.0 14.2 26.1 82 83 A E T 3 S+ 0 0 24 -41,-2.6 -14,-1.7 1,-0.1 2,-0.3 0.129 110.0 50.5-141.0 19.3 -23.1 16.4 23.2 83 84 A V E < -DE 41 67B 1 -3,-1.1 -42,-0.7 -42,-0.7 2,-0.4 -0.995 50.2-162.2-155.3 153.2 -20.9 15.1 20.3 84 85 A L E -DE 40 66B 61 -18,-1.4 -18,-1.3 -2,-0.3 2,-0.4 -0.983 12.4-170.7-136.5 124.7 -19.6 12.0 18.5 85 86 A I E -DE 39 65B 0 -46,-2.7 -46,-2.2 -2,-0.4 2,-0.5 -0.955 6.1-163.5-114.1 135.1 -16.6 12.1 16.3 86 87 A M E -DE 38 64B 26 -22,-2.4 -23,-2.2 -2,-0.4 -22,-1.6 -0.979 9.4-164.6-117.4 111.4 -15.6 9.1 14.1 87 88 A L E -DE 37 62B 0 -50,-2.7 -50,-3.0 -2,-0.5 2,-0.4 -0.831 7.8-150.3 -94.6 132.9 -12.0 9.4 13.0 88 89 A G E +DE 36 61B 0 -27,-3.1 -27,-1.7 -2,-0.4 -52,-0.2 -0.870 21.2 167.7-108.2 140.1 -11.0 7.1 10.1 89 90 A G E -D 35 0B 0 -54,-2.5 -54,-2.1 -2,-0.4 -55,-1.0 -0.927 46.3-116.5-144.3 167.8 -7.5 5.7 9.5 90 91 A P S S+ 0 0 48 0, 0.0 -30,-0.1 0, 0.0 -54,-0.1 0.722 99.1 4.5 -77.1 -21.4 -5.5 3.1 7.5 91 92 A N S > S- 0 0 61 -32,-0.2 4,-1.9 -56,-0.1 3,-0.4 -0.985 78.6-101.1-158.6 160.8 -4.7 1.2 10.6 92 93 A P H > S+ 0 0 43 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.785 115.1 60.7 -56.9 -31.3 -5.3 1.1 14.4 93 94 A A H > S+ 0 0 71 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.932 106.9 43.5 -63.9 -46.8 -2.0 2.7 15.3 94 95 A E H > S+ 0 0 49 -3,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.939 113.5 52.6 -64.1 -44.7 -2.8 5.9 13.3 95 96 A V H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.890 109.8 48.0 -57.0 -44.2 -6.3 5.9 14.8 96 97 A R H X S+ 0 0 138 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.873 110.4 51.4 -66.9 -36.0 -5.0 5.7 18.3 97 98 A A H X S+ 0 0 39 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.936 111.7 48.3 -65.0 -42.4 -2.5 8.5 17.7 98 99 A G H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.939 112.1 48.1 -59.9 -49.3 -5.3 10.6 16.4 99 100 A L H X S+ 0 0 3 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.889 108.7 54.5 -60.4 -40.1 -7.5 9.8 19.4 100 101 A D H X S+ 0 0 99 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.902 109.3 48.0 -59.5 -42.1 -4.5 10.5 21.8 101 102 A A H X S+ 0 0 14 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.880 110.7 52.3 -66.2 -36.8 -4.3 14.0 20.2 102 103 A M H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.918 109.3 48.6 -65.8 -43.9 -8.0 14.4 20.5 103 104 A I H >X S+ 0 0 44 -4,-2.7 4,-2.4 2,-0.2 3,-0.6 0.955 111.1 49.8 -59.6 -53.4 -7.9 13.6 24.3 104 105 A A H 3X S+ 0 0 52 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.892 114.9 44.1 -53.6 -43.8 -5.0 16.0 24.9 105 106 A H H 3< S+ 0 0 61 -4,-2.1 5,-0.4 2,-0.2 4,-0.3 0.673 112.2 52.1 -80.0 -15.8 -6.8 18.9 23.1 106 107 A I H << S+ 0 0 0 -4,-1.5 3,-0.3 -3,-0.6 -2,-0.2 0.836 119.6 34.8 -84.4 -34.2 -10.2 18.2 24.7 107 108 A E H < S+ 0 0 94 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.870 136.3 18.9 -86.5 -39.2 -8.7 18.2 28.2 108 109 A N S < S+ 0 0 127 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 -0.427 114.8 56.1-131.5 58.7 -6.0 20.9 27.8 109 110 A G S S+ 0 0 32 1,-0.3 2,-0.2 -4,-0.3 -3,-0.1 -0.306 91.9 13.2-147.0-127.4 -6.8 23.0 24.7 110 111 A A S S+ 0 0 4 -5,-0.4 2,-0.3 -64,-0.2 -1,-0.3 -0.485 70.3 178.1 -62.6 134.6 -9.5 25.1 23.2 111 112 A A - 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