==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 11-JUL-00 1GG3 . COMPND 2 MOLECULE: ERYTHROID MEMBRANE PROTEIN 4.1R; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.G.HAN . 837 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42014.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 564 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 138 16.5 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 . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 69 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 227 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.9 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 2 0 0 0 0 0 0 2 2 4 3 0 3 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 . 8 2 4 7 7 3 0 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 0 2 5 0 1 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 37 0, 0.0 16,-1.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 145.7 50.7 34.8 36.1 2 2 A H E -A 16 0A 63 686,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.735 360.0-160.2 -88.4 110.3 51.8 31.3 35.3 3 3 A C E -A 15 0A 0 12,-2.9 12,-1.7 -2,-0.7 2,-0.4 -0.635 9.5-163.5 -91.7 146.9 51.9 30.5 31.5 4 4 A K E -Ab 14 72A 84 67,-1.9 69,-2.2 -2,-0.3 2,-0.6 -0.898 10.9-173.3-128.5 98.6 51.9 27.0 30.0 5 5 A V E -Ab 13 73A 0 8,-2.9 8,-3.0 -2,-0.4 2,-1.0 -0.838 18.7-142.3 -99.7 119.3 53.0 27.0 26.3 6 6 A S E -Ab 12 74A 47 67,-3.3 69,-2.0 -2,-0.6 6,-0.2 -0.683 25.9-146.4 -81.7 107.0 52.7 23.8 24.3 7 7 A L > - 0 0 8 4,-3.4 3,-1.2 -2,-1.0 4,-0.5 -0.252 26.5 -98.1 -72.3 157.5 55.8 23.8 22.1 8 8 A L T 3 S+ 0 0 8 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.571 119.4 56.9 -54.3 -11.5 56.0 22.3 18.6 9 9 A D T 3 S- 0 0 54 2,-0.2 -1,-0.3 93,-0.0 3,-0.1 -0.152 123.2 -95.3-114.5 38.7 57.5 19.0 19.9 10 10 A D S < S+ 0 0 97 -3,-1.2 2,-0.4 1,-0.2 -2,-0.1 0.707 88.9 128.6 56.8 24.7 54.8 18.1 22.4 11 11 A T - 0 0 46 -4,-0.5 -4,-3.4 -6,-0.0 2,-0.5 -0.857 54.8-134.7-110.2 141.9 56.8 19.7 25.1 12 12 A V E -A 6 0A 76 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.862 11.3-160.0-103.1 125.8 55.5 22.3 27.5 13 13 A Y E -A 5 0A 48 -8,-3.0 -8,-2.9 -2,-0.5 2,-0.4 -0.838 13.4-161.8 -99.4 139.2 57.4 25.5 28.3 14 14 A E E +A 4 0A 93 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.960 21.2 139.5-126.2 140.8 56.4 27.2 31.5 15 15 A C E -A 3 0A 22 -12,-1.7 -12,-2.9 -2,-0.4 2,-0.4 -0.933 39.5-111.0-160.4-173.9 57.0 30.7 32.6 16 16 A V E +A 2 0A 85 -2,-0.3 2,-0.2 -14,-0.2 -14,-0.2 -0.985 23.6 180.0-141.0 124.1 55.7 33.8 34.4 17 17 A V - 0 0 18 -16,-1.6 2,-0.1 -2,-0.4 -2,-0.0 -0.722 41.1 -89.8-114.4 166.6 54.7 37.2 33.0 18 18 A E > - 0 0 129 -2,-0.2 3,-2.0 1,-0.1 -1,-0.1 -0.462 43.9-107.7 -73.9 152.4 53.4 40.2 34.8 19 19 A K T 3 S+ 0 0 95 1,-0.3 44,-0.4 -2,-0.1 -1,-0.1 0.789 119.4 48.1 -53.1 -30.9 49.5 40.4 34.9 20 20 A H T 3 S+ 0 0 99 42,-0.1 -1,-0.3 41,-0.1 2,-0.2 -0.003 81.0 152.3 -99.9 30.0 49.4 43.2 32.3 21 21 A A < - 0 0 2 -3,-2.0 41,-3.0 40,-0.1 42,-0.4 -0.422 47.5-118.1 -65.3 131.1 51.7 41.5 29.9 22 22 A K >> - 0 0 87 39,-0.3 5,-0.6 -2,-0.2 4,-0.6 -0.151 46.5 -79.0 -61.3 161.0 51.1 42.5 26.3 23 23 A G H >>5S- 0 0 0 37,-0.2 3,-3.3 1,-0.2 4,-0.8 0.362 83.7 -44.0 -48.5-165.6 50.1 39.7 24.0 24 24 A Q H 3>>S+ 0 0 8 1,-0.3 5,-2.0 2,-0.2 4,-1.5 0.764 121.0 93.2 -35.0 -30.2 52.6 37.2 22.6 25 25 A D H 345S+ 0 0 71 33,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.767 107.2 16.1 -38.4 -29.3 54.6 40.4 22.0 26 26 A L H <>S+ 0 0 0 -4,-3.2 5,-1.8 1,-0.2 3,-1.0 0.973 103.7 50.2 -50.7 -60.5 61.3 32.7 20.8 33 33 A H H ><5S+ 0 0 18 -4,-1.6 3,-3.2 1,-0.3 -2,-0.2 0.897 103.7 55.5 -43.3 -60.4 64.3 32.9 23.1 34 34 A L H 3<5S+ 0 0 79 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.831 115.3 42.1 -46.2 -36.7 63.8 29.4 24.8 35 35 A N T <<5S- 0 0 4 -4,-1.5 -1,-0.3 -3,-1.0 -2,-0.2 0.384 107.6-129.6 -90.6 -2.5 63.9 28.0 21.2 36 36 A L T < 5 + 0 0 59 -3,-3.2 2,-0.3 -4,-0.4 -3,-0.2 0.833 48.8 164.9 56.8 33.4 66.8 30.3 20.2 37 37 A L < - 0 0 0 -5,-1.8 -1,-0.2 -6,-0.2 3,-0.2 -0.619 24.3-178.9 -83.2 141.5 64.7 31.3 17.1 38 38 A E S S+ 0 0 58 -2,-0.3 2,-1.8 1,-0.2 3,-0.2 0.777 72.6 67.9-105.2 -41.1 65.9 34.4 15.2 39 39 A E + 0 0 24 1,-0.2 -1,-0.2 2,-0.1 5,-0.1 -0.561 59.7 158.2 -83.9 71.9 63.2 34.6 12.5 40 40 A D + 0 0 11 -2,-1.8 -1,-0.2 1,-0.2 -2,-0.1 0.978 60.8 64.7 -56.0 -65.9 60.3 35.5 14.9 41 41 A Y S S+ 0 0 196 -3,-0.2 -1,-0.2 37,-0.1 37,-0.1 0.753 86.0 85.7 -27.2 -58.7 58.1 37.1 12.3 42 42 A F S S- 0 0 56 -3,-0.1 36,-0.2 36,-0.1 38,-0.2 0.171 112.9 -51.6 -49.5 169.6 57.5 33.9 10.3 43 43 A G S S+ 0 0 1 36,-1.9 35,-0.3 34,-0.2 33,-0.1 0.576 106.7 109.0 -2.9 -74.9 54.9 31.3 11.0 44 44 A L + 0 0 5 33,-0.3 33,-0.3 34,-0.1 2,-0.2 0.293 42.2 119.3 -18.7 114.9 56.1 31.2 14.5 45 45 A A E -C 76 0A 3 31,-2.2 31,-3.0 33,-0.1 2,-0.3 -0.872 55.6-108.6-176.1 160.4 53.4 32.9 16.6 46 46 A I E +C 75 0A 0 -2,-0.2 10,-2.5 29,-0.2 2,-0.3 -0.800 32.2 167.4-113.7 153.7 51.2 31.5 19.6 47 47 A W E -CD 74 55A 42 27,-2.2 27,-2.0 -2,-0.3 2,-0.3 -0.942 28.6-116.0-150.3 169.8 47.5 30.6 20.1 48 48 A D - 0 0 24 6,-1.3 25,-0.1 -2,-0.3 6,-0.1 -0.896 34.9-117.9-115.0 146.1 44.9 28.9 22.3 49 49 A N + 0 0 109 -2,-0.3 -1,-0.1 23,-0.1 3,-0.1 0.348 48.3 133.9 -68.3-166.8 42.8 25.8 21.5 50 50 A A S S- 0 0 73 1,-0.0 2,-1.6 0, 0.0 -2,-0.0 0.669 94.8 -52.8 120.1 61.2 39.2 24.7 21.1 51 51 A T S S+ 0 0 158 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.343 131.4 24.3 82.2 -56.9 38.9 22.6 17.8 52 52 A S S S- 0 0 70 -2,-1.6 -4,-0.1 1,-0.1 140,-0.0 -0.963 95.0 -91.7-138.0 152.8 40.6 25.3 15.6 53 53 A K - 0 0 35 -2,-0.3 2,-0.2 -6,-0.1 -4,-0.1 0.211 20.8-167.0 -62.5 177.1 43.0 28.1 16.5 54 54 A T - 0 0 61 -6,-0.1 -6,-1.3 212,-0.0 2,-0.1 -0.712 31.3-123.6-165.6 104.9 42.8 31.7 17.5 55 55 A W B -D 47 0A 27 -2,-0.2 2,-0.3 -8,-0.2 -8,-0.3 -0.347 22.9-118.0 -62.6 130.9 46.0 33.7 17.4 56 56 A L - 0 0 0 -10,-2.5 2,-0.5 1,-0.1 -10,-0.2 -0.542 39.1-114.1 -63.7 127.3 46.9 35.4 20.6 57 57 A D > - 0 0 26 -2,-0.3 3,-1.1 1,-0.2 -33,-0.2 -0.547 21.3-148.7 -69.7 121.4 46.8 39.0 19.6 58 58 A S T 3 S+ 0 0 35 -2,-0.5 -33,-0.5 -35,-0.2 -1,-0.2 0.705 89.8 48.1 -64.9 -19.8 50.4 40.3 19.9 59 59 A A T 3 S+ 0 0 53 -37,-0.1 2,-0.4 -35,-0.1 -1,-0.2 0.460 99.0 72.4-105.2 4.1 49.5 43.8 20.7 60 60 A K S < S- 0 0 100 -3,-1.1 -37,-0.2 1,-0.1 -35,-0.1 -0.920 92.8 -88.9-119.8 143.5 46.9 43.4 23.5 61 61 A E > - 0 0 61 -2,-0.4 4,-0.8 -39,-0.3 3,-0.3 -0.059 33.9-128.7 -41.7 143.9 47.3 42.3 27.1 62 62 A I H > S+ 0 0 0 -41,-3.0 4,-0.8 1,-0.2 3,-0.2 0.834 99.3 72.0 -68.0 -31.1 47.1 38.5 27.4 63 63 A K H >4 S+ 0 0 51 -44,-0.4 3,-0.9 -42,-0.4 -1,-0.2 0.874 96.5 46.1 -52.0 -50.0 44.4 38.8 30.1 64 64 A K H >4 S+ 0 0 97 -3,-0.3 3,-1.1 1,-0.2 -1,-0.2 0.846 107.3 59.5 -64.7 -35.5 41.5 40.0 28.0 65 65 A Q H 3< S+ 0 0 54 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.688 110.6 40.1 -72.1 -13.6 42.2 37.4 25.4 66 66 A V T X< S+ 0 0 6 -3,-0.9 3,-2.0 -4,-0.8 -1,-0.2 0.040 71.6 154.6-125.5 30.8 41.8 34.5 27.8 67 67 A R T < S+ 0 0 41 -3,-1.1 587,-0.1 1,-0.3 583,-0.1 -0.374 80.8 10.3 -59.9 123.0 38.8 35.5 29.9 68 68 A G T 3 S+ 0 0 7 1,-0.2 -1,-0.3 -2,-0.2 663,-0.1 0.788 118.6 92.8 76.8 25.4 37.2 32.3 31.2 69 69 A V S < S- 0 0 62 -3,-2.0 -1,-0.2 617,-0.1 -3,-0.0 -0.988 79.4-107.6-151.8 140.0 40.2 30.3 30.0 70 70 A P - 0 0 41 0, 0.0 2,-2.8 0, 0.0 659,-0.1 -0.306 42.5-101.4 -65.2 150.6 43.5 29.1 31.5 71 71 A W S S+ 0 0 26 -69,-0.2 -67,-1.9 -23,-0.0 2,-0.4 -0.399 76.2 134.5 -72.3 68.0 46.7 30.8 30.4 72 72 A N E +b 4 0A 58 -2,-2.8 2,-0.2 -69,-0.2 -67,-0.2 -0.958 24.1 162.3-120.3 137.5 47.6 28.0 28.0 73 73 A F E -b 5 0A 3 -69,-2.2 -67,-3.3 -2,-0.4 2,-0.4 -0.790 28.8-128.0-140.7-178.7 48.8 28.4 24.5 74 74 A T E -bC 6 47A 21 -27,-2.0 -27,-2.2 -2,-0.2 2,-0.5 -0.996 19.0-129.1-140.1 139.0 50.6 26.7 21.7 75 75 A F E + C 0 46A 1 -69,-2.0 2,-0.3 -2,-0.4 -29,-0.2 -0.769 44.9 159.3 -87.4 130.0 53.6 27.8 19.7 76 76 A N E - C 0 45A 13 -31,-3.0 -31,-2.2 -2,-0.5 2,-0.6 -0.908 49.4 -98.0-146.1 172.2 53.0 27.5 16.0 77 77 A V + 0 0 3 -2,-0.3 -33,-0.3 -33,-0.3 -34,-0.2 -0.861 37.3 174.0 -93.3 124.9 53.9 28.6 12.5 78 78 A K S S+ 0 0 19 -2,-0.6 2,-0.5 -35,-0.3 -35,-0.2 0.761 71.5 38.7 -99.7 -37.8 51.3 31.3 11.6 79 79 A F S S- 0 0 17 -38,-0.1 -36,-1.9 128,-0.0 -1,-0.2 -0.796 78.6-152.5-118.2 87.6 52.8 32.4 8.3 80 80 A Y - 0 0 17 -2,-0.5 128,-0.3 -3,-0.2 3,-0.0 -0.348 20.6-123.7 -62.7 127.8 54.1 29.5 6.2 81 81 A P - 0 0 5 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.459 7.6-141.6 -72.1 143.8 56.9 30.6 3.9 82 82 A P S S+ 0 0 72 0, 0.0 -2,-0.0 0, 0.0 105,-0.0 0.914 98.7 25.9 -68.2 -46.1 56.2 29.7 0.1 83 83 A D S > S- 0 0 56 1,-0.1 3,-1.3 -3,-0.0 4,-0.2 -0.888 70.1-175.6-121.4 96.1 59.9 28.8 -0.4 84 84 A P G > S+ 0 0 0 0, 0.0 3,-2.7 0, 0.0 -1,-0.1 0.842 78.0 72.0 -60.7 -32.7 61.4 27.7 2.9 85 85 A A G 3 S+ 0 0 38 1,-0.3 8,-0.0 90,-0.1 90,-0.0 0.764 90.1 62.9 -54.0 -25.0 64.9 27.4 1.3 86 86 A Q G < S+ 0 0 152 -3,-1.3 -1,-0.3 2,-0.0 0, 0.0 0.635 79.9 108.8 -76.4 -16.0 65.0 31.2 1.2 87 87 A L S < S- 0 0 10 -3,-2.7 6,-0.0 -4,-0.2 0, 0.0 -0.250 72.1-130.1 -59.5 150.8 64.8 31.3 5.1 88 88 A T S S+ 0 0 113 2,-0.0 2,-0.2 4,-0.0 -1,-0.1 0.902 78.8 37.2 -73.8 -45.0 68.0 32.4 6.8 89 89 A E > - 0 0 29 1,-0.1 4,-0.8 -50,-0.0 -2,-0.1 -0.662 64.0-136.1-111.3 168.5 68.5 29.8 9.5 90 90 A D H > S+ 0 0 63 -2,-0.2 4,-2.6 2,-0.2 5,-0.1 0.734 103.2 64.9 -89.7 -27.7 68.1 26.0 9.8 91 91 A I H > S+ 0 0 25 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.945 102.5 53.7 -57.5 -44.1 66.5 26.1 13.3 92 92 A T H > S+ 0 0 3 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.919 109.7 43.7 -55.2 -48.5 63.8 27.9 11.4 93 93 A R H X S+ 0 0 27 -4,-0.8 4,-2.1 1,-0.2 -1,-0.3 0.844 110.2 60.2 -65.6 -29.9 63.4 25.1 8.9 94 94 A Y H X S+ 0 0 21 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.905 108.8 40.4 -64.0 -43.3 63.7 22.8 11.9 95 95 A Y H X S+ 0 0 5 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.874 111.5 57.3 -75.1 -32.9 60.6 24.3 13.5 96 96 A L H X S+ 0 0 5 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.851 108.2 47.5 -63.6 -37.0 58.8 24.5 10.1 97 97 A C H X S+ 0 0 4 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.924 109.0 54.6 -69.9 -42.3 59.2 20.8 9.7 98 98 A L H X S+ 0 0 10 -4,-1.8 4,-1.5 -5,-0.2 -2,-0.2 0.918 112.1 44.4 -56.0 -42.6 58.0 20.3 13.2 99 99 A Q H X S+ 0 0 2 -4,-2.5 4,-3.3 2,-0.2 3,-0.2 0.969 113.0 48.2 -65.3 -56.0 54.9 22.3 12.3 100 100 A L H X S+ 0 0 0 -4,-2.8 4,-3.7 1,-0.3 -2,-0.2 0.904 111.5 51.6 -53.7 -41.3 54.2 20.6 9.0 101 101 A R H X S+ 0 0 42 -4,-3.0 4,-2.1 2,-0.2 -1,-0.3 0.888 109.2 50.9 -61.4 -37.7 54.7 17.2 10.7 102 102 A Q H X S+ 0 0 56 -4,-1.5 4,-1.2 -5,-0.3 -2,-0.3 0.975 112.6 46.1 -62.3 -51.3 52.2 18.5 13.2 103 103 A D H ><>S+ 0 0 4 -4,-3.3 5,-2.7 1,-0.2 6,-0.7 0.918 109.8 54.0 -55.7 -49.9 49.9 19.3 10.3 104 104 A I H ><5S+ 0 0 7 -4,-3.7 3,-1.3 1,-0.2 -1,-0.2 0.883 106.4 51.1 -53.2 -45.7 50.5 16.0 8.5 105 105 A V H 3<5S+ 0 0 42 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.771 111.3 47.6 -66.4 -27.7 49.5 13.9 11.6 106 106 A A T <<5S- 0 0 62 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 -0.038 115.6-110.5-103.8 30.1 46.2 15.8 12.1 107 107 A G T < 5S+ 0 0 45 -3,-1.3 -3,-0.2 2,-0.2 -2,-0.1 0.723 83.7 126.1 49.9 26.5 45.2 15.6 8.4 108 108 A R S - 0 0 62 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 0.150 41.5-102.2 -60.8 176.8 49.6 10.1 -0.7 113 113 A F H > S+ 0 0 75 2,-0.2 4,-2.5 3,-0.2 5,-0.2 0.880 123.3 48.9 -71.1 -38.1 51.4 7.0 0.5 114 114 A A H > S+ 0 0 68 2,-0.2 4,-2.6 1,-0.2 -1,-0.1 0.993 112.0 46.0 -63.1 -62.9 54.4 7.9 -1.5 115 115 A T H > S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 5,-0.4 0.879 114.1 50.5 -46.8 -47.1 54.6 11.5 -0.3 116 116 A L H X S+ 0 0 9 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.957 112.3 45.1 -58.0 -54.1 54.1 10.3 3.3 117 117 A A H X S+ 0 0 1 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.803 114.0 52.0 -62.2 -29.1 56.8 7.7 3.1 118 118 A L H X S+ 0 0 42 -4,-2.6 4,-1.8 2,-0.2 3,-0.4 0.995 115.3 37.2 -67.8 -69.1 59.1 10.2 1.5 119 119 A L H X S+ 0 0 2 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.856 114.4 60.5 -50.4 -37.8 58.7 13.0 4.1 120 120 A G H >X S+ 0 0 4 -4,-3.0 4,-2.1 -5,-0.4 3,-0.5 0.964 103.7 48.2 -55.0 -54.6 58.6 10.2 6.7 121 121 A S H 3X S+ 0 0 0 -4,-2.0 4,-1.8 -3,-0.4 -1,-0.2 0.881 109.6 51.1 -53.3 -47.7 62.1 9.0 5.8 122 122 A Y H 3X S+ 0 0 25 -4,-1.8 4,-2.0 1,-0.2 -1,-0.3 0.834 108.4 54.1 -62.0 -30.3 63.6 12.5 5.8 123 123 A T H S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.6 0.845 108.3 50.2 -65.1 -34.7 63.8 9.8 10.4 125 125 A Q H X5S+ 0 0 3 -4,-1.8 4,-2.7 3,-0.2 -2,-0.2 0.999 111.6 47.9 -62.2 -65.6 67.2 11.0 9.2 126 126 A S H <5S+ 0 0 22 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.842 120.9 35.9 -40.3 -54.1 66.8 14.3 11.0 127 127 A E H <5S+ 0 0 27 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.896 134.0 22.4 -72.7 -40.7 65.7 12.7 14.2 128 128 A L H <5S- 0 0 40 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.870 89.9-139.8 -97.7 -43.6 67.9 9.6 14.1 129 129 A G << - 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