==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 29-MAY-12 4FDZ . 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 . 663 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 481 72.5 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 . 152 22.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 42 6.3 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 . 197 29.7 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 2 4 1 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 6 6 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,-2.4 0, 0.0 113,-0.3 0.000 360.0 360.0 360.0 168.5 -26.4 -20.1 2.2 2 2 A K T 3 + 0 0 95 1,-0.3 113,-0.2 113,-0.2 3,-0.1 -0.106 360.0 13.7 -49.8 134.2 -29.0 -21.2 4.8 3 3 A N T 3 S+ 0 0 100 111,-3.3 -1,-0.3 1,-0.3 2,-0.2 0.376 91.1 138.9 76.5 -2.5 -29.4 -18.7 7.7 4 4 A D < - 0 0 67 -3,-2.4 110,-2.6 112,-0.2 2,-0.4 -0.486 56.6-120.2 -65.2 141.1 -27.4 -16.0 5.9 5 5 A L E -A 113 0A 85 108,-0.2 2,-0.8 -2,-0.2 108,-0.2 -0.697 17.5-137.7 -79.3 132.9 -28.8 -12.5 6.3 6 6 A I E -A 112 0A 63 106,-3.0 106,-0.5 -2,-0.4 -1,-0.0 -0.850 26.0-127.3 -91.6 111.8 -29.7 -10.9 3.0 7 7 A R - 0 0 183 -2,-0.8 2,-0.3 104,-0.1 104,-0.1 -0.392 16.1-139.0 -65.6 128.2 -28.4 -7.4 3.3 8 8 A P - 0 0 9 0, 0.0 2,-0.4 0, 0.0 101,-0.1 -0.686 20.1-154.6 -84.4 144.3 -31.0 -4.7 2.5 9 9 A N - 0 0 46 -2,-0.3 33,-2.3 98,-0.0 2,-0.4 -0.970 11.9-140.3-127.8 135.4 -29.8 -1.7 0.5 10 10 A V E -C 41 0B 26 -2,-0.4 31,-0.3 31,-0.2 3,-0.1 -0.779 17.0-177.4 -91.0 134.7 -31.0 1.9 0.2 11 11 A L E + 0 0 43 29,-2.3 2,-0.3 -2,-0.4 30,-0.2 0.760 60.4 2.7-105.4 -35.7 -30.8 3.2 -3.4 12 12 A S E -C 40 0B 0 28,-1.3 28,-2.2 67,-0.1 -1,-0.3 -0.989 50.2-173.6-155.8 150.4 -31.9 6.9 -3.1 13 13 A V E +C 39 0B 1 641,-2.3 644,-0.4 -2,-0.3 2,-0.3 -0.984 14.7 164.3-143.3 132.3 -32.9 9.5 -0.6 14 14 A K E -C 38 0B 27 24,-2.0 24,-3.4 -2,-0.3 2,-0.4 -0.984 23.2-138.2-146.0 157.7 -34.3 13.0 -1.3 15 15 A I E -C 37 0B 36 -2,-0.3 2,-0.5 22,-0.2 22,-0.2 -0.900 4.3-157.8-112.8 144.9 -36.0 15.8 0.6 16 16 A I E -C 36 0B 5 20,-2.7 20,-2.6 -2,-0.4 2,-0.4 -0.994 12.0-163.1-116.7 124.7 -38.9 18.1 -0.6 17 17 A S S S+ 0 0 50 -2,-0.5 18,-0.2 1,-0.2 3,-0.1 -0.856 72.4 6.7-104.0 142.1 -39.2 21.4 1.3 18 18 A N S S- 0 0 115 -2,-0.4 -1,-0.2 16,-0.4 17,-0.2 0.971 90.5-138.4 50.9 61.3 -42.4 23.4 1.1 19 19 A V - 0 0 19 15,-2.4 -1,-0.1 -3,-0.3 16,-0.0 -0.176 21.1-102.9 -52.6 138.2 -44.3 20.8 -0.8 20 20 A S > - 0 0 5 1,-0.1 4,-2.4 -3,-0.1 3,-0.2 -0.340 24.4-122.2 -63.4 145.9 -46.4 22.2 -3.7 21 21 A P H > S+ 0 0 100 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.841 111.3 57.8 -57.9 -36.0 -50.2 22.3 -2.9 22 22 A E H > S+ 0 0 59 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.911 110.4 41.3 -64.4 -43.7 -50.9 20.2 -6.0 23 23 A M H > S+ 0 0 2 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.870 110.9 57.6 -70.4 -36.9 -48.7 17.4 -4.7 24 24 A A H <>S+ 0 0 23 -4,-2.4 5,-2.7 1,-0.2 4,-0.3 0.913 108.2 47.8 -58.4 -41.0 -50.0 17.8 -1.2 25 25 A K H ><5S+ 0 0 165 -4,-2.1 3,-0.9 3,-0.2 -1,-0.2 0.916 111.8 47.3 -68.8 -43.4 -53.5 17.2 -2.4 26 26 A K H 3<5S+ 0 0 85 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.844 115.0 46.5 -68.7 -31.9 -52.7 14.1 -4.5 27 27 A L T 3<5S- 0 0 12 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.440 109.9-126.9 -87.2 0.1 -50.7 12.6 -1.6 28 28 A E T < 5 + 0 0 173 -3,-0.9 -3,-0.2 -4,-0.3 -4,-0.1 0.872 43.9 179.7 54.8 43.7 -53.6 13.5 0.8 29 29 A L < - 0 0 26 -5,-2.7 -1,-0.1 -6,-0.2 5,-0.0 -0.271 27.0-116.7 -70.4 156.7 -51.3 15.4 3.2 30 30 A E > - 0 0 113 1,-0.1 3,-2.1 -2,-0.0 -1,-0.1 -0.564 33.7-103.0 -85.9 160.6 -52.4 17.1 6.4 31 31 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.768 120.4 54.8 -58.1 -28.9 -52.0 20.9 6.7 32 32 A H T 3 S+ 0 0 95 1,-0.1 2,-1.4 2,-0.0 3,-0.2 0.508 81.4 99.6 -86.6 -3.4 -48.9 20.5 9.0 33 33 A H < + 0 0 9 -3,-2.1 -1,-0.1 1,-0.2 -4,-0.1 -0.655 36.2 145.9 -84.3 90.1 -47.1 18.4 6.4 34 34 A K + 0 0 113 -2,-1.4 -15,-2.4 55,-1.2 -16,-0.4 0.696 59.4 45.6 -96.9 -23.7 -44.8 20.9 4.8 35 35 A S E - D 0 89B 2 54,-2.5 54,-2.2 -3,-0.2 2,-0.4 -0.928 64.1-156.7-127.3 147.1 -41.8 18.7 4.1 36 36 A L E -CD 16 88B 0 -20,-2.6 -20,-2.7 -2,-0.3 2,-0.5 -0.953 5.5-156.0-123.9 141.9 -41.3 15.2 2.6 37 37 A G E -CD 15 87B 0 50,-2.8 50,-2.8 -2,-0.4 2,-0.4 -0.986 17.8-162.4-114.3 122.3 -38.6 12.7 3.0 38 38 A L E +CD 14 86B 0 -24,-3.4 -24,-2.0 -2,-0.5 2,-0.3 -0.846 12.4 171.9-108.0 139.6 -38.4 10.2 0.1 39 39 A I E -CD 13 85B 0 46,-2.2 46,-2.6 -2,-0.4 2,-0.3 -1.000 13.3-170.0-146.6 142.0 -36.5 6.9 0.1 40 40 A T E +CD 12 84B 0 -28,-2.2 -29,-2.3 -2,-0.3 -28,-1.3 -0.958 15.0 166.8-127.3 154.7 -36.2 3.8 -2.2 41 41 A A E -CD 10 83B 1 42,-1.1 41,-2.6 39,-0.3 42,-0.9 -0.932 44.6-112.4-156.6 169.9 -34.6 0.5 -1.3 42 42 A D S S+ 0 0 45 -33,-2.3 2,-0.3 -2,-0.3 30,-0.3 0.275 100.7 58.2 -99.6 12.2 -34.2 -3.1 -2.6 43 43 A C > - 0 0 13 -34,-0.3 4,-1.5 1,-0.1 -1,-0.2 -0.886 61.8-169.5-141.6 110.5 -36.2 -4.7 0.2 44 44 A D H > S+ 0 0 3 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.945 81.8 46.3 -70.6 -49.9 -39.8 -3.6 0.9 45 45 A D H > S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.844 112.0 51.4 -68.5 -32.0 -40.7 -5.1 4.2 46 46 A V H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.916 111.8 49.0 -64.1 -41.1 -37.5 -4.1 5.9 47 47 A T H X S+ 0 0 1 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.902 108.8 51.9 -65.1 -41.5 -38.1 -0.6 4.7 48 48 A Y H X S+ 0 0 20 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.898 111.1 48.1 -62.1 -39.5 -41.7 -0.6 6.0 49 49 A T H X S+ 0 0 4 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.910 112.3 49.6 -66.7 -39.8 -40.5 -1.7 9.4 50 50 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.871 107.8 52.7 -67.0 -39.2 -37.9 1.0 9.3 51 51 A L H X S+ 0 0 0 -4,-2.7 4,-1.1 2,-0.2 -1,-0.2 0.887 109.2 50.1 -65.2 -39.5 -40.4 3.7 8.3 52 52 A D H >X S+ 0 0 1 -4,-1.8 3,-0.6 1,-0.2 4,-0.6 0.919 108.9 52.0 -62.5 -42.9 -42.5 2.7 11.3 53 53 A E H >X S+ 0 0 62 -4,-2.1 3,-1.5 1,-0.2 4,-0.8 0.889 102.7 60.6 -59.5 -37.5 -39.5 2.9 13.5 54 54 A A H >X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.3 3,-0.7 0.833 94.4 62.4 -61.0 -32.7 -38.9 6.4 12.1 55 55 A T H << S+ 0 0 21 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.708 105.5 47.2 -69.1 -17.8 -42.3 7.5 13.5 56 56 A K H << S+ 0 0 56 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.625 114.8 46.9 -90.1 -17.0 -41.0 6.8 17.0 57 57 A A H << S+ 0 0 54 -4,-0.8 2,-0.3 -3,-0.7 -2,-0.2 0.677 120.1 16.9 -98.0 -21.7 -37.7 8.6 16.3 58 58 A A S < S- 0 0 16 -4,-1.9 2,-2.1 2,-0.2 -1,-0.1 -0.937 84.1 -92.4-149.3 167.9 -39.0 11.8 14.8 59 59 A E S S+ 0 0 130 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 -0.485 82.7 117.4 -85.0 67.6 -42.1 14.0 14.3 60 60 A V - 0 0 5 -2,-2.1 2,-0.4 -6,-0.2 29,-0.2 -0.951 51.4-148.2-135.0 154.0 -43.0 12.4 11.0 61 61 A D E -E 88 0B 55 27,-2.3 27,-2.4 -2,-0.3 2,-0.9 -0.933 26.4-119.4-116.0 146.3 -45.9 10.3 9.6 62 62 A V E +E 87 0B 24 -2,-0.4 25,-0.2 25,-0.2 3,-0.1 -0.766 39.9 168.4 -81.6 110.3 -45.6 7.7 6.9 63 63 A V E + 0 0 36 23,-2.1 2,-0.3 -2,-0.9 -1,-0.2 0.595 62.1 19.8-102.1 -12.8 -47.8 9.2 4.2 64 64 A Y E +E 86 0B 34 22,-1.3 22,-2.8 2,-0.0 -1,-0.3 -0.957 57.9 159.0-157.9 134.8 -46.9 6.9 1.2 65 65 A A E +E 85 0B 19 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.724 13.3 158.9-163.6 109.0 -45.4 3.4 1.1 66 66 A R E -E 84 0B 78 18,-2.0 18,-2.2 -2,-0.2 2,-0.2 -0.970 29.2-131.5-138.6 148.3 -45.7 1.1 -1.9 67 67 A S E -E 83 0B 4 -2,-0.3 2,-0.3 16,-0.2 16,-0.3 -0.627 26.3-114.5 -96.2 158.7 -43.9 -2.0 -3.4 68 68 A M > - 0 0 1 14,-1.6 3,-1.7 -2,-0.2 2,-0.1 -0.699 36.1 -96.9 -96.0 143.0 -42.8 -2.5 -7.0 69 69 A Y T 3 S+ 0 0 29 -2,-0.3 113,-0.2 551,-0.3 112,-0.1 -0.322 103.7 3.6 -61.7 127.6 -44.2 -5.2 -9.3 70 70 A A T 3 S- 0 0 1 111,-3.0 4,-0.3 110,-0.2 -1,-0.2 0.463 113.7 -98.0 75.6 7.9 -42.1 -8.4 -9.5 71 71 A G X - 0 0 3 -3,-1.7 3,-1.9 110,-0.2 4,-0.1 0.162 48.9 -54.9 77.6 172.1 -39.5 -7.2 -6.9 72 72 A A G > S+ 0 0 28 1,-0.3 3,-1.6 -30,-0.3 -1,-0.2 0.792 125.4 62.4 -63.3 -33.3 -36.1 -5.6 -6.9 73 73 A G G 3 S+ 0 0 75 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.709 107.1 46.7 -64.7 -20.5 -34.4 -8.2 -9.1 74 74 A N G < S+ 0 0 20 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.208 80.0 134.1-105.2 12.5 -36.8 -7.3 -11.9 75 75 A A < - 0 0 35 -3,-1.6 548,-0.1 1,-0.1 7,-0.1 -0.376 43.5-157.8 -59.8 140.9 -36.4 -3.5 -11.6 76 76 A S S S+ 0 0 62 546,-0.2 2,-0.3 5,-0.1 -1,-0.1 0.538 74.2 47.1 -96.6 -11.7 -35.9 -1.9 -15.0 77 77 A T S > S- 0 0 11 4,-0.1 4,-0.6 546,-0.1 3,-0.5 -0.904 85.4-114.6-130.8 163.8 -34.2 1.2 -13.6 78 78 A K T 4 S+ 0 0 127 482,-2.1 483,-0.1 -2,-0.3 3,-0.1 0.779 107.6 33.7 -69.4 -34.8 -31.4 1.8 -11.1 79 79 A L T 4 S+ 0 0 3 481,-0.2 -1,-0.2 1,-0.1 516,-0.2 0.419 94.0 84.8-107.4 -1.1 -33.2 3.6 -8.2 80 80 A A T >4 + 0 0 2 -3,-0.5 3,-0.7 1,-0.2 -39,-0.3 0.882 56.7 162.0 -69.4 -38.1 -36.7 2.0 -8.4 81 81 A G T 3< - 0 0 4 -4,-0.6 -39,-0.3 1,-0.2 -1,-0.2 -0.280 65.7 -67.6 55.7-137.4 -35.7 -1.0 -6.2 82 82 A E T 3 S+ 0 0 24 -41,-2.6 -14,-1.6 1,-0.2 2,-0.3 0.218 111.1 45.9-130.5 14.2 -38.8 -2.6 -4.9 83 83 A V E < -DE 41 67B 0 -42,-0.9 -42,-1.1 -3,-0.7 2,-0.4 -0.984 49.8-165.2-156.3 140.4 -40.2 0.1 -2.5 84 84 A I E -DE 40 66B 0 -18,-2.2 -18,-2.0 -2,-0.3 2,-0.4 -1.000 16.7-174.6-121.4 130.8 -40.8 3.8 -2.3 85 85 A G E -DE 39 65B 0 -46,-2.6 -46,-2.2 -2,-0.4 2,-0.4 -0.959 6.7-164.4-121.3 143.5 -41.5 5.4 1.1 86 86 A I E -DE 38 64B 1 -22,-2.8 -23,-2.1 -2,-0.4 -22,-1.3 -0.981 0.2-166.8-131.9 121.5 -42.4 8.9 1.9 87 87 A L E -DE 37 62B 0 -50,-2.8 -50,-2.8 -2,-0.4 2,-0.4 -0.805 9.4-160.1 -95.9 143.3 -42.2 10.6 5.4 88 88 A A E +DE 36 61B 0 -27,-2.4 -27,-2.3 -2,-0.4 -52,-0.2 -0.981 20.3 149.3-126.5 143.0 -44.0 13.9 6.0 89 89 A G E -D 35 0B 1 -54,-2.2 -54,-2.5 -2,-0.4 -55,-1.2 -0.917 55.3 -90.4-157.2-179.6 -43.3 16.4 8.7 90 90 A P S S+ 0 0 49 0, 0.0 -30,-0.1 0, 0.0 -54,-0.1 0.685 100.3 11.4 -74.6 -20.1 -43.4 20.1 9.6 91 91 A S S > S- 0 0 39 -56,-0.1 4,-2.0 1,-0.1 3,-0.3 -0.975 75.7-104.9-153.6 158.4 -39.8 21.0 8.6 92 92 A P H > S+ 0 0 36 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.893 117.9 62.1 -54.1 -36.2 -36.8 19.7 6.7 93 93 A A H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.919 105.9 43.6 -58.4 -44.4 -35.2 19.1 10.2 94 94 A E H > S+ 0 0 57 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.906 114.2 48.3 -72.0 -40.5 -37.9 16.6 11.2 95 95 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.887 111.3 51.1 -68.9 -34.5 -37.9 14.7 7.9 96 96 A R H X S+ 0 0 86 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.925 111.0 49.2 -64.0 -42.3 -34.1 14.5 7.8 97 97 A S H X S+ 0 0 48 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.934 111.7 49.0 -58.7 -46.3 -34.3 13.1 11.4 98 98 A G H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.904 112.3 47.7 -60.3 -42.5 -37.0 10.6 10.2 99 99 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.889 109.4 53.8 -66.4 -40.0 -34.8 9.5 7.2 100 100 A N H X S+ 0 0 19 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.918 110.5 46.5 -59.8 -42.9 -31.8 9.2 9.5 101 101 A A H X S+ 0 0 16 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.861 111.2 52.1 -65.8 -37.7 -33.7 6.8 11.8 102 102 A T H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.941 111.5 47.3 -63.3 -47.6 -35.1 4.9 8.8 103 103 A L H X S+ 0 0 3 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.909 109.8 52.5 -60.1 -45.9 -31.5 4.5 7.5 104 104 A D H < S+ 0 0 62 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.916 111.4 47.0 -56.5 -45.4 -30.2 3.4 10.9 105 105 A F H ><>S+ 0 0 34 -4,-2.1 3,-1.9 1,-0.2 5,-0.6 0.927 108.7 53.2 -67.0 -43.8 -32.9 0.7 11.2 106 106 A I H 3<5S+ 0 0 2 -4,-2.5 3,-0.4 1,-0.3 -1,-0.2 0.867 115.0 42.9 -57.7 -35.5 -32.3 -0.6 7.7 107 107 A D T 3<5S+ 0 0 104 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.291 89.5 96.0 -90.1 10.2 -28.6 -1.0 8.5 108 108 A S T < 5S- 0 0 71 -3,-1.9 -1,-0.2 -5,-0.1 -2,-0.1 0.587 107.0 -92.0 -83.7 -10.3 -29.3 -2.4 12.0 109 109 A G T 5S+ 0 0 51 -3,-0.4 2,-0.1 1,-0.4 -2,-0.1 0.338 85.3 128.2 113.4 -4.0 -29.0 -6.1 11.1 110 110 A V < + 0 0 18 -5,-0.6 -1,-0.4 -105,-0.1 2,-0.3 -0.417 31.6 109.2 -73.5 159.1 -32.6 -6.8 10.4 111 111 A G - 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