==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 27-MAR-12 4EDI . COMPND 2 MOLECULE: ETHANOLAMINE UTILIZATION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PERFRINGENS; . AUTHOR M.C.THOMPSON,D.CASCIO,C.S.CROWLEY,J.S.KOPSTEIN,T.O.YEATES . 659 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24438.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 485 73.6 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 . 151 22.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 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 . 44 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 198 30.0 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 0 0 4 3 0 0 0 0 0 0 6 3 0 0 0 0 3 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 5 0 0 6 7 5 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 3 6 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 1 A M > 0 0 131 0, 0.0 3,-2.2 0, 0.0 113,-0.3 0.000 360.0 360.0 360.0 159.4 -25.1 -19.7 1.9 2 2 A K T 3 + 0 0 95 1,-0.3 113,-0.2 113,-0.2 3,-0.1 -0.169 360.0 14.8 -56.3 138.2 -27.8 -20.8 4.3 3 3 A N T 3 S+ 0 0 99 111,-3.4 -1,-0.3 1,-0.3 2,-0.2 0.375 91.1 139.8 74.5 -1.1 -28.2 -18.5 7.3 4 4 A D < - 0 0 73 -3,-2.2 110,-2.6 112,-0.2 2,-0.4 -0.507 57.1-118.7 -67.0 139.8 -26.3 -15.7 5.6 5 5 A L B -A 113 0A 77 108,-0.2 2,-0.8 -2,-0.2 108,-0.2 -0.641 18.5-137.6 -73.9 131.1 -27.7 -12.2 6.1 6 6 A I - 0 0 59 106,-3.2 106,-0.5 -2,-0.4 -1,-0.0 -0.854 25.8-129.9 -88.8 113.7 -28.7 -10.6 2.8 7 7 A R - 0 0 182 -2,-0.8 2,-0.2 104,-0.1 104,-0.1 -0.502 16.2-142.4 -71.7 123.8 -27.5 -7.0 3.2 8 8 A P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 101,-0.1 -0.591 17.0-156.6 -81.6 151.4 -30.1 -4.4 2.4 9 9 A N - 0 0 48 -2,-0.2 33,-2.3 98,-0.0 2,-0.3 -0.994 14.0-137.7-135.2 132.7 -29.0 -1.3 0.6 10 10 A V E -C 41 0B 22 -2,-0.4 31,-0.3 31,-0.2 3,-0.1 -0.661 18.6-174.8 -80.6 141.1 -30.4 2.3 0.3 11 11 A L E + 0 0 41 29,-2.8 2,-0.3 1,-0.4 30,-0.2 0.730 60.0 2.3-111.7 -34.0 -30.1 3.6 -3.3 12 12 A S E -C 40 0B 0 28,-1.2 28,-2.2 67,-0.1 -1,-0.4 -0.987 51.6-173.5-155.3 150.9 -31.3 7.2 -3.2 13 13 A V E +C 39 0B 1 637,-2.4 640,-0.4 -2,-0.3 2,-0.3 -0.988 14.5 162.6-142.7 135.5 -32.5 9.8 -0.6 14 14 A K E -C 38 0B 28 24,-2.2 24,-3.4 -2,-0.3 2,-0.4 -0.982 23.8-138.5-149.0 161.2 -33.8 13.3 -1.3 15 15 A I E -C 37 0B 34 -2,-0.3 2,-0.5 22,-0.2 22,-0.2 -0.949 2.9-156.4-122.3 141.8 -35.8 15.9 0.6 16 16 A I E -C 36 0B 4 20,-2.7 20,-2.8 -2,-0.4 2,-0.4 -0.985 14.8-163.7-113.8 121.7 -38.6 18.2 -0.6 17 17 A S S S+ 0 0 48 -2,-0.5 18,-0.2 1,-0.2 3,-0.1 -0.839 71.1 9.3-104.7 144.9 -39.0 21.4 1.4 18 18 A N S S- 0 0 117 16,-0.4 -1,-0.2 -2,-0.4 17,-0.2 0.958 91.3-138.8 49.4 61.0 -42.2 23.5 1.2 19 19 A V - 0 0 19 15,-2.3 -1,-0.1 -3,-0.3 16,-0.0 -0.142 20.2-103.4 -51.8 136.4 -44.0 20.8 -0.8 20 20 A S > - 0 0 8 1,-0.1 4,-2.6 -3,-0.1 3,-0.4 -0.364 23.6-124.0 -62.2 142.3 -46.2 22.3 -3.6 21 21 A P H > S+ 0 0 90 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.832 110.8 58.1 -56.8 -34.5 -49.9 22.4 -2.8 22 22 A E H > S+ 0 0 43 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.916 110.8 41.4 -64.2 -41.5 -50.6 20.4 -5.9 23 23 A M H > S+ 0 0 3 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.910 110.9 56.1 -73.5 -39.6 -48.4 17.5 -4.7 24 24 A A H <>S+ 0 0 22 -4,-2.6 5,-2.7 1,-0.2 4,-0.4 0.888 108.0 51.0 -57.1 -39.3 -49.7 17.8 -1.1 25 25 A K H ><5S+ 0 0 129 -4,-2.1 3,-1.1 3,-0.2 -1,-0.2 0.939 109.9 46.4 -63.1 -50.9 -53.2 17.3 -2.5 26 26 A K H 3<5S+ 0 0 82 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.799 115.8 46.8 -65.6 -28.0 -52.4 14.2 -4.6 27 27 A L T 3<5S- 0 0 13 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.474 108.2-127.8 -90.7 -2.7 -50.5 12.7 -1.6 28 28 A E T < 5 + 0 0 172 -3,-1.1 -3,-0.2 -4,-0.4 -4,-0.1 0.885 43.6 179.3 56.3 43.8 -53.4 13.6 0.8 29 29 A L < - 0 0 24 -5,-2.7 -1,-0.1 -6,-0.2 5,-0.0 -0.313 29.1-111.6 -70.5 155.5 -51.0 15.3 3.2 30 30 A E > - 0 0 104 1,-0.1 3,-2.2 -2,-0.0 -1,-0.1 -0.549 32.7-106.5 -80.8 153.9 -52.1 17.0 6.4 31 31 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.822 120.3 53.3 -47.6 -39.0 -51.8 20.8 6.6 32 32 A H T 3 S+ 0 0 99 1,-0.1 2,-1.2 2,-0.0 3,-0.2 0.481 81.4 101.0 -84.5 -3.2 -48.8 20.6 8.9 33 33 A H < + 0 0 9 -3,-2.2 -1,-0.1 1,-0.2 -4,-0.1 -0.709 37.5 150.0 -81.2 96.6 -46.9 18.3 6.5 34 34 A K + 0 0 110 55,-1.5 -15,-2.3 -2,-1.2 -16,-0.4 0.670 56.3 45.0-101.2 -23.7 -44.5 20.9 4.9 35 35 A S E - D 0 89B 2 54,-2.5 54,-2.4 -3,-0.2 2,-0.4 -0.949 63.1-155.9-129.5 145.7 -41.5 18.7 4.1 36 36 A L E -CD 16 88B 0 -20,-2.8 -20,-2.7 -2,-0.4 2,-0.5 -0.950 4.7-154.8-122.0 139.7 -41.1 15.3 2.6 37 37 A G E -CD 15 87B 0 50,-2.5 50,-2.7 -2,-0.4 2,-0.4 -0.979 16.9-162.1-110.6 122.9 -38.2 12.8 2.9 38 38 A L E +CD 14 86B 0 -24,-3.4 -24,-2.2 -2,-0.5 2,-0.3 -0.867 13.4 170.3-109.5 137.2 -37.9 10.4 -0.0 39 39 A I E -CD 13 85B 0 46,-2.1 46,-2.6 -2,-0.4 2,-0.3 -0.998 13.6-170.1-146.0 139.4 -36.0 7.1 0.1 40 40 A T E +CD 12 84B 0 -28,-2.2 -29,-2.8 -2,-0.3 -28,-1.2 -0.955 14.4 169.4-125.2 152.6 -35.5 4.1 -2.2 41 41 A A E -CD 10 83B 1 42,-1.1 41,-2.5 -2,-0.3 42,-0.9 -0.935 43.6-114.1-153.4 171.2 -33.9 0.8 -1.4 42 42 A D S S+ 0 0 46 -33,-2.3 2,-0.4 -2,-0.3 30,-0.3 0.330 100.6 57.5 -98.5 8.2 -33.4 -2.7 -2.7 43 43 A C > - 0 0 12 -34,-0.3 4,-1.4 1,-0.1 -1,-0.2 -0.912 61.6-169.3-140.4 112.4 -35.3 -4.4 0.1 44 44 A D H > S+ 0 0 4 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.940 82.3 46.9 -72.8 -47.6 -38.9 -3.4 0.8 45 45 A D H > S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.872 112.2 50.5 -68.5 -35.2 -39.8 -5.1 4.1 46 46 A V H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.901 112.3 49.0 -62.4 -40.6 -36.6 -3.9 5.8 47 47 A T H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.869 108.6 52.3 -68.9 -38.0 -37.4 -0.4 4.6 48 48 A Y H X S+ 0 0 20 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.900 111.4 47.2 -62.4 -41.7 -41.0 -0.6 5.8 49 49 A T H X S+ 0 0 4 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.909 112.7 50.0 -65.1 -42.2 -39.7 -1.6 9.2 50 50 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.888 108.3 52.0 -63.8 -40.7 -37.2 1.2 9.1 51 51 A L H X S+ 0 0 0 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.907 109.0 50.8 -63.4 -40.5 -39.8 3.8 8.2 52 52 A D H X S+ 0 0 2 -4,-2.0 4,-0.6 1,-0.2 3,-0.5 0.906 108.4 52.0 -61.4 -42.2 -41.9 2.6 11.1 53 53 A E H >X S+ 0 0 56 -4,-2.0 4,-1.9 1,-0.2 3,-1.5 0.906 103.5 59.6 -59.8 -40.0 -38.9 3.0 13.4 54 54 A A H 3X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.3 6,-0.2 0.838 96.1 60.4 -58.2 -33.9 -38.5 6.6 12.0 55 55 A T H 3< S+ 0 0 20 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.709 108.6 45.6 -71.3 -16.3 -41.9 7.5 13.3 56 56 A K H << S+ 0 0 56 -3,-1.5 -2,-0.2 -4,-0.6 -1,-0.2 0.856 115.7 44.4 -87.2 -37.9 -40.7 6.7 16.7 57 57 A A H < S+ 0 0 56 -4,-1.9 2,-0.3 41,-0.1 -2,-0.2 0.645 121.1 22.1 -83.3 -16.0 -37.3 8.5 16.4 58 58 A A S < S- 0 0 14 -4,-1.9 2,-2.1 -5,-0.2 36,-0.1 -0.945 86.1 -94.1-149.8 162.9 -38.6 11.7 14.7 59 59 A E S S+ 0 0 129 -2,-0.3 2,-0.3 2,-0.0 -4,-0.1 -0.481 82.3 116.7 -82.0 70.8 -41.7 13.9 14.2 60 60 A V - 0 0 7 -2,-2.1 2,-0.4 -6,-0.2 29,-0.2 -0.953 51.2-149.0-136.6 155.1 -42.7 12.3 10.9 61 61 A D E -E 88 0B 56 27,-2.4 27,-2.7 -2,-0.3 2,-0.8 -0.924 26.3-120.5-116.8 149.5 -45.5 10.2 9.4 62 62 A V E +E 87 0B 7 -2,-0.4 25,-0.2 25,-0.2 3,-0.1 -0.825 38.6 169.6 -84.8 111.2 -45.1 7.6 6.7 63 63 A V E + 0 0 36 23,-2.3 2,-0.3 -2,-0.8 -1,-0.2 0.567 63.2 17.2-103.2 -9.8 -47.4 9.1 4.1 64 64 A Y E +E 86 0B 37 22,-1.2 22,-2.8 2,-0.0 -1,-0.3 -0.935 59.5 159.6-161.0 133.4 -46.5 6.9 1.1 65 65 A A E +E 85 0B 19 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.792 11.1 159.9-162.1 117.5 -44.8 3.5 0.8 66 66 A R E -E 84 0B 77 18,-2.0 18,-2.4 -2,-0.3 2,-0.2 -0.985 29.1-129.9-143.3 150.4 -45.0 1.0 -2.0 67 67 A S E -E 83 0B 3 -2,-0.3 2,-0.3 16,-0.2 16,-0.3 -0.621 28.2-113.9 -98.2 157.3 -43.0 -1.9 -3.4 68 68 A M > - 0 0 1 14,-1.6 3,-1.6 -2,-0.2 2,-0.1 -0.704 36.1 -97.3 -96.5 142.7 -41.9 -2.3 -7.1 69 69 A Y T 3 S+ 0 0 30 547,-0.3 113,-0.2 -2,-0.3 112,-0.1 -0.319 102.9 3.8 -61.9 127.3 -43.3 -5.1 -9.4 70 70 A A T 3 S- 0 0 1 111,-3.2 -1,-0.2 110,-0.2 112,-0.2 0.447 112.9 -97.9 76.1 4.5 -41.0 -8.2 -9.6 71 71 A G X - 0 0 4 -3,-1.6 3,-1.8 1,-0.2 4,-0.1 0.129 46.9 -57.0 85.0 170.7 -38.4 -7.0 -7.1 72 72 A A G > S+ 0 0 29 -30,-0.3 3,-1.7 1,-0.3 -1,-0.2 0.831 125.9 62.0 -63.1 -35.8 -35.0 -5.3 -7.0 73 73 A G G 3 S+ 0 0 78 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.670 107.7 46.3 -63.6 -16.7 -33.4 -8.0 -9.2 74 74 A N G < S+ 0 0 21 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.257 80.9 135.9-108.6 9.0 -35.8 -7.0 -12.0 75 75 A A < - 0 0 38 -3,-1.7 7,-0.1 1,-0.2 544,-0.1 -0.324 41.8-159.1 -58.2 136.9 -35.3 -3.2 -11.6 76 76 A S S S+ 0 0 57 542,-0.2 2,-0.3 5,-0.1 -1,-0.2 0.598 73.3 46.1 -93.9 -14.1 -35.0 -1.5 -15.0 77 77 A T S >> S- 0 0 12 4,-0.1 3,-0.6 542,-0.1 4,-0.5 -0.899 85.7-113.1-132.3 163.5 -33.3 1.6 -13.6 78 78 A K T 34 S+ 0 0 120 478,-2.2 479,-0.1 -2,-0.3 3,-0.1 0.775 108.7 33.2 -64.9 -35.5 -30.6 2.3 -11.1 79 79 A L T 34 S+ 0 0 3 477,-0.3 -1,-0.2 1,-0.1 512,-0.2 0.411 93.7 85.2-107.4 0.3 -32.5 4.0 -8.3 80 80 A A T X4 + 0 0 2 -3,-0.6 3,-0.8 1,-0.2 -39,-0.3 0.856 54.3 161.3 -71.2 -36.3 -35.9 2.2 -8.4 81 81 A G T 3< - 0 0 3 -4,-0.5 -39,-0.3 1,-0.2 -1,-0.2 -0.207 67.0 -67.1 48.7-133.8 -34.8 -0.8 -6.2 82 82 A E T 3 S+ 0 0 22 -41,-2.5 -14,-1.6 1,-0.2 2,-0.3 0.217 110.8 46.9-130.9 17.2 -38.0 -2.4 -4.9 83 83 A V E < -DE 41 67B 0 -42,-0.9 -42,-1.1 -3,-0.8 2,-0.4 -0.983 49.0-166.1-157.9 141.1 -39.4 0.2 -2.6 84 84 A I E -DE 40 66B 0 -18,-2.4 -18,-2.0 -2,-0.3 2,-0.4 -1.000 15.7-173.6-122.4 131.4 -40.2 3.9 -2.3 85 85 A G E -DE 39 65B 0 -46,-2.6 -46,-2.1 -2,-0.4 2,-0.4 -0.956 6.9-163.8-120.2 144.4 -40.9 5.5 1.0 86 86 A I E -DE 38 64B 0 -22,-2.8 -23,-2.3 -2,-0.4 -22,-1.2 -0.974 2.4-166.6-129.0 119.4 -42.0 9.0 1.8 87 87 A L E -DE 37 62B 0 -50,-2.7 -50,-2.5 -2,-0.4 2,-0.4 -0.788 8.5-156.4 -96.0 145.4 -41.9 10.6 5.3 88 88 A A E +DE 36 61B 0 -27,-2.7 -27,-2.4 -2,-0.3 -52,-0.2 -0.978 21.5 154.3-123.9 138.2 -43.7 13.8 6.0 89 89 A G E -D 35 0B 1 -54,-2.4 -54,-2.5 -2,-0.4 -55,-1.5 -0.914 52.6 -99.3-150.4 178.8 -42.9 16.3 8.7 90 90 A P S S+ 0 0 47 0, 0.0 -30,-0.1 0, 0.0 -54,-0.1 0.632 99.4 9.5 -77.2 -16.5 -43.2 20.0 9.8 91 91 A S S > S- 0 0 39 -56,-0.1 4,-2.0 1,-0.1 3,-0.2 -0.980 76.4-103.9-158.2 159.9 -39.6 20.9 8.8 92 92 A P H > S+ 0 0 36 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.880 117.4 61.1 -58.1 -36.4 -36.6 19.7 6.9 93 93 A A H > S+ 0 0 60 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.908 106.9 43.5 -57.0 -44.4 -34.9 19.1 10.3 94 94 A E H > S+ 0 0 60 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.898 114.2 50.0 -71.7 -38.8 -37.5 16.5 11.3 95 95 A V H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.915 111.3 48.7 -64.6 -43.0 -37.5 14.9 7.9 96 96 A R H X S+ 0 0 88 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.914 110.4 51.6 -61.9 -42.5 -33.7 14.6 8.0 97 97 A S H X S+ 0 0 48 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.928 111.1 48.4 -59.0 -43.6 -33.9 13.1 11.5 98 98 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.920 111.7 48.4 -61.8 -44.3 -36.5 10.6 10.2 99 99 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.893 109.9 52.9 -65.0 -38.8 -34.4 9.7 7.2 100 100 A N H X S+ 0 0 18 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.913 110.4 47.2 -62.0 -42.5 -31.3 9.3 9.4 101 101 A A H X S+ 0 0 15 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.874 111.2 52.2 -64.9 -37.0 -33.2 6.9 11.7 102 102 A T H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.944 111.9 45.6 -63.7 -48.2 -34.4 5.0 8.6 103 103 A L H X S+ 0 0 2 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.903 110.7 53.0 -59.4 -47.1 -30.8 4.7 7.4 104 104 A D H < S+ 0 0 61 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.919 111.8 46.2 -56.5 -44.5 -29.6 3.6 10.8 105 105 A F H ><>S+ 0 0 33 -4,-2.2 3,-1.8 1,-0.2 5,-0.5 0.948 110.3 51.7 -67.7 -46.5 -32.2 0.9 11.0 106 106 A I H 3<5S+ 0 0 1 -4,-2.6 3,-0.4 1,-0.3 -1,-0.2 0.865 116.2 42.0 -54.1 -37.7 -31.6 -0.4 7.4 107 107 A D T 3<5S+ 0 0 104 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.262 88.8 97.6 -93.3 11.7 -27.8 -0.6 8.2 108 108 A S T < 5S- 0 0 72 -3,-1.8 -1,-0.2 -5,-0.1 -2,-0.1 0.532 107.0 -89.9 -84.5 -5.7 -28.3 -2.1 11.7 109 109 A G T 5S+ 0 0 56 1,-0.4 -2,-0.1 -3,-0.4 -3,-0.1 0.233 87.4 127.7 112.8 -10.9 -27.8 -5.8 10.8 110 110 A V < + 0 0 19 -5,-0.5 -1,-0.4 -105,-0.1 2,-0.3 -0.360 29.8 111.4 -71.6 158.6 -31.5 -6.6 10.1 111 111 A G - 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