==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 29-OCT-08 2W2E . COMPND 2 MOLECULE: AQUAPORIN PIP2-7 7; . SOURCE 2 ORGANISM_SCIENTIFIC: KOMAGATAELLA PASTORIS; . AUTHOR G.FISCHER,U.KOSINSKA-ERIKSSON,C.APONTE-SANTAMARIA, . 263 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13340.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 72.2 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 . 0 0.0 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 . 0 0.0 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 . 5 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.4 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 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 1 0 3 0 0 1 0 0 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 11 A G 0 0 140 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 19.4 53.1 50.1 45.0 2 12 A Q - 0 0 174 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.881 360.0-122.2-108.8 148.0 49.6 50.0 43.4 3 13 A A - 0 0 70 -2,-0.3 2,-0.1 1,-0.0 0, 0.0 -0.767 33.1-109.7 -92.3 138.7 48.4 52.6 40.9 4 14 A E - 0 0 164 -2,-0.4 2,-0.5 1,-0.0 -1,-0.0 -0.433 24.3-156.0 -62.9 133.2 45.4 54.5 41.8 5 15 A I - 0 0 81 -2,-0.1 5,-0.1 3,-0.0 -1,-0.0 -0.982 18.1-134.9-108.4 116.6 42.1 53.8 39.9 6 16 A K >> - 0 0 123 -2,-0.5 3,-2.0 1,-0.1 4,-0.7 -0.431 21.4-117.6 -67.3 141.5 39.7 56.7 40.0 7 17 A P G >4 S+ 0 0 104 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.849 113.7 57.6 -54.5 -34.5 36.2 55.6 40.8 8 18 A E G 34 S+ 0 0 129 1,-0.3 4,-0.1 2,-0.1 -2,-0.0 0.703 108.5 48.2 -67.5 -16.7 34.9 56.9 37.4 9 19 A D G X4 S+ 0 0 68 -3,-2.0 3,-1.3 1,-0.2 4,-0.4 0.491 82.6 93.9-101.4 -6.3 37.4 54.7 35.6 10 20 A A T XX S+ 0 0 35 -3,-1.1 4,-2.9 -4,-0.7 3,-1.9 0.842 74.5 66.6 -57.8 -37.0 36.7 51.5 37.6 11 21 A P H 3> S+ 0 0 59 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.829 93.3 59.5 -55.3 -32.7 34.2 50.3 34.9 12 22 A Y H <4 S+ 0 0 191 -3,-1.3 -2,-0.2 1,-0.2 -3,-0.1 0.675 116.8 33.0 -71.3 -14.6 37.0 49.9 32.3 13 23 A I H <4 S+ 0 0 111 -3,-1.9 -1,-0.2 -4,-0.4 -3,-0.1 0.763 121.6 44.3-101.5 -47.5 38.7 47.4 34.7 14 24 A T H < S+ 0 0 107 -4,-2.9 2,-1.3 1,-0.2 -2,-0.2 0.806 99.1 73.8 -73.7 -31.8 35.8 45.7 36.3 15 25 A N S < S- 0 0 89 -4,-2.0 -1,-0.2 -5,-0.4 2,-0.0 -0.695 80.9-150.5 -88.3 92.3 33.7 45.2 33.2 16 26 A A - 0 0 50 -2,-1.3 2,-1.1 1,-0.1 -3,-0.1 -0.310 11.9-132.4 -61.7 142.1 35.5 42.4 31.4 17 27 A Y + 0 0 70 2,-0.0 -1,-0.1 77,-0.0 -2,-0.0 -0.818 56.5 140.8 -97.3 90.7 35.4 42.3 27.6 18 28 A K - 0 0 89 -2,-1.1 80,-0.1 170,-0.0 170,-0.1 -0.928 59.4 -87.8-133.7 151.4 34.6 38.6 27.4 19 29 A P > - 0 0 1 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.371 37.3-121.9 -66.8 146.2 32.3 36.5 25.1 20 30 A A G > S+ 0 0 0 74,-2.4 3,-2.0 1,-0.3 78,-0.1 0.844 108.3 65.5 -58.1 -35.9 28.8 36.2 26.4 21 31 A Y G > S+ 0 0 13 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.790 87.7 69.7 -63.4 -19.5 28.9 32.4 26.5 22 32 A A G < S+ 0 0 40 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.730 106.8 38.4 -65.6 -21.7 31.6 32.6 29.2 23 33 A R G < S+ 0 0 108 -3,-2.0 2,-1.6 -4,-0.4 -1,-0.3 0.119 80.2 116.5-117.6 22.1 29.0 33.9 31.6 24 34 A W < + 0 0 39 -3,-1.3 3,-0.1 90,-0.2 -1,-0.1 -0.544 43.8 123.6 -92.0 76.7 26.0 31.7 30.6 25 35 A G > - 0 0 47 -2,-1.6 3,-2.1 1,-0.4 4,-0.1 -0.024 66.4 -7.3-105.5-144.6 25.5 29.8 33.8 26 36 A F T 3 S+ 0 0 226 1,-0.2 -1,-0.4 2,-0.1 0, 0.0 -0.236 129.7 33.0 -50.3 135.2 22.5 29.4 36.1 27 37 A G T > S+ 0 0 58 -3,-0.1 3,-1.1 0, 0.0 -1,-0.2 0.180 85.3 110.2 99.9 -14.8 19.7 31.8 35.0 28 38 A S T < + 0 0 13 -3,-2.1 -2,-0.1 1,-0.2 -4,-0.0 0.565 60.2 71.7 -68.9 -16.3 20.6 31.6 31.2 29 39 A D T 3 + 0 0 125 -4,-0.1 -1,-0.2 4,-0.1 -3,-0.1 0.325 69.9 117.3 -94.0 10.5 17.5 29.6 30.2 30 40 A S S <> S- 0 0 46 -3,-1.1 4,-2.5 1,-0.1 5,-0.2 -0.318 77.5-117.6 -66.9 153.7 15.1 32.5 30.6 31 41 A V H > S+ 0 0 123 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.919 116.3 57.4 -56.4 -41.2 13.3 33.8 27.5 32 42 A R H > S+ 0 0 162 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.941 108.5 44.3 -53.7 -51.2 15.0 37.1 28.1 33 43 A N H > S+ 0 0 23 -6,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.885 112.4 50.9 -70.5 -34.9 18.4 35.5 27.8 34 44 A H H X S+ 0 0 27 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.937 112.0 49.1 -62.5 -41.9 17.6 33.3 24.8 35 45 A F H X S+ 0 0 140 -4,-2.8 4,-2.9 -5,-0.2 -2,-0.2 0.912 108.7 52.5 -64.4 -42.8 16.3 36.5 23.1 36 46 A I H X S+ 0 0 45 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.950 111.6 46.4 -54.9 -50.6 19.4 38.4 23.9 37 47 A A H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.929 114.0 47.5 -61.6 -44.4 21.6 35.7 22.4 38 48 A M H X S+ 0 0 49 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.911 110.3 52.8 -62.6 -41.1 19.4 35.4 19.3 39 49 A S H X S+ 0 0 39 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.890 109.0 49.2 -66.2 -38.9 19.4 39.2 18.9 40 50 A G H X S+ 0 0 2 -4,-2.3 4,-2.6 -5,-0.2 5,-0.3 0.929 113.6 45.9 -62.4 -47.8 23.2 39.3 19.0 41 51 A E H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 5,-0.3 0.892 115.1 48.2 -64.8 -36.9 23.6 36.5 16.5 42 52 A F H X S+ 0 0 82 -4,-2.7 4,-2.6 -5,-0.2 5,-0.3 0.966 116.2 40.5 -67.0 -53.4 20.9 38.2 14.2 43 53 A V H X S+ 0 0 76 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.933 120.1 45.2 -60.3 -48.3 22.3 41.7 14.3 44 54 A G H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.3 5,-0.2 0.922 116.4 43.4 -63.3 -47.7 25.9 40.5 14.0 45 55 A T H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.3 5,-0.4 0.920 114.5 51.1 -67.9 -40.9 25.4 37.9 11.3 46 56 A F H X S+ 0 0 60 -4,-2.6 4,-2.8 -5,-0.3 5,-0.4 0.956 113.6 43.0 -60.7 -49.7 23.2 40.3 9.3 47 57 A L H X S+ 0 0 41 -4,-2.5 4,-1.8 -5,-0.3 5,-0.2 0.916 117.5 46.8 -67.7 -39.2 25.6 43.2 9.4 48 58 A F H X S+ 0 0 4 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.960 119.5 37.2 -62.5 -55.0 28.6 41.0 8.6 49 59 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.893 115.7 52.5 -72.8 -37.4 27.1 39.0 5.8 50 60 A W H X S+ 0 0 71 -4,-2.8 4,-2.3 -5,-0.4 5,-0.2 0.954 113.4 45.7 -58.7 -49.8 25.1 42.0 4.3 51 61 A S H X S+ 0 0 37 -4,-1.8 4,-2.4 -5,-0.4 -2,-0.2 0.950 115.4 45.4 -55.1 -53.8 28.3 44.0 4.2 52 62 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.833 110.4 54.3 -66.8 -32.5 30.4 41.2 2.7 53 63 A F H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.912 110.6 45.4 -65.8 -45.0 27.8 40.3 0.1 54 64 A V H X S+ 0 0 28 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.929 112.8 51.4 -65.4 -41.9 27.6 43.9 -1.2 55 65 A I H X S+ 0 0 51 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.925 111.6 47.0 -60.1 -43.2 31.5 44.1 -1.2 56 66 A A H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.895 108.4 55.9 -66.3 -39.0 31.6 40.8 -3.2 57 67 A Q H < S+ 0 0 6 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.939 112.4 42.5 -54.0 -48.6 29.0 42.0 -5.6 58 68 A I H >< S+ 0 0 96 -4,-2.5 3,-2.0 1,-0.2 -2,-0.2 0.916 111.8 52.2 -65.8 -46.7 31.1 45.1 -6.3 59 69 A A H >< S+ 0 0 5 -4,-2.7 3,-1.5 1,-0.3 -1,-0.2 0.877 103.5 59.9 -59.7 -35.2 34.4 43.2 -6.5 60 70 A N T 3< S+ 0 0 58 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.471 88.8 73.5 -77.9 1.5 32.9 40.8 -9.0 61 71 A Q T < S+ 0 0 125 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.323 72.1 115.5 -87.6 4.0 32.2 43.8 -11.4 62 72 A A S < S- 0 0 27 -3,-1.5 3,-0.1 1,-0.1 -3,-0.0 -0.452 84.6 -85.1 -66.4 149.5 35.9 43.9 -12.2 63 73 A P - 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.232 57.8 -93.6 -52.0 142.2 36.8 43.1 -15.8 64 74 A E - 0 0 172 -3,-0.1 -4,-0.0 1,-0.1 -3,-0.0 -0.275 33.8-127.8 -60.0 139.8 37.2 39.4 -16.4 65 75 A T > - 0 0 48 4,-0.2 3,-0.7 -3,-0.1 4,-0.1 -0.799 31.9-115.5 -86.4 127.4 40.7 37.9 -16.1 66 76 A P G > S+ 0 0 98 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.223 86.5 15.4 -63.7 158.5 41.7 35.8 -19.2 67 77 A D G 3 S- 0 0 168 1,-0.3 -2,-0.0 2,-0.0 0, 0.0 0.715 126.5 -67.4 57.0 32.7 42.3 32.1 -19.2 68 78 A G G < S+ 0 0 54 -3,-0.7 -1,-0.3 1,-0.2 86,-0.1 0.608 90.9 159.4 67.8 15.4 40.7 31.4 -15.9 69 79 A G < - 0 0 34 -3,-2.3 -4,-0.2 1,-0.1 -1,-0.2 -0.120 40.2-104.6 -70.1 167.3 43.5 33.4 -14.1 70 80 A S - 0 0 61 84,-0.1 -1,-0.1 4,-0.0 -2,-0.0 -0.493 14.7-145.9 -86.7 160.2 43.2 34.9 -10.7 71 81 A N > - 0 0 40 -2,-0.2 4,-2.5 1,-0.1 3,-0.3 -0.889 11.0-168.4-126.7 89.1 42.8 38.6 -9.8 72 82 A P H > S+ 0 0 81 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.888 85.8 51.3 -51.9 -42.2 44.7 39.3 -6.6 73 83 A A H > S+ 0 0 71 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.908 111.6 48.5 -64.3 -40.1 43.3 42.7 -5.9 74 84 A Q H > S+ 0 0 42 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.938 112.3 48.4 -60.5 -45.8 39.7 41.4 -6.4 75 85 A L H X S+ 0 0 28 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.896 110.6 51.6 -63.6 -39.2 40.5 38.5 -4.0 76 86 A I H X S+ 0 0 76 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.938 109.2 50.7 -62.6 -46.3 42.0 40.9 -1.4 77 87 A M H X S+ 0 0 70 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.927 112.6 45.0 -57.5 -49.8 38.8 43.1 -1.6 78 88 A I H X S+ 0 0 7 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.895 112.1 51.7 -62.6 -42.0 36.5 40.2 -1.0 79 89 A S H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.891 108.9 52.1 -63.3 -36.2 38.6 38.7 1.8 80 90 A F H X>S+ 0 0 97 -4,-2.6 4,-2.2 2,-0.2 5,-0.9 0.912 106.4 53.9 -62.9 -43.8 38.6 42.2 3.5 81 91 A G H X5S+ 0 0 3 -4,-2.1 4,-0.8 -5,-0.2 -2,-0.2 0.936 118.5 33.3 -59.2 -45.1 34.8 42.3 3.2 82 92 A F H X5S+ 0 0 2 -4,-2.2 4,-2.4 3,-0.2 5,-0.2 0.928 124.1 44.0 -77.1 -43.5 34.4 38.9 5.0 83 93 A G H X5S+ 0 0 0 -4,-3.2 4,-1.8 -5,-0.2 -3,-0.2 0.946 123.6 33.4 -69.3 -49.8 37.4 39.2 7.4 84 94 A F H X5S+ 0 0 87 -4,-2.2 4,-2.3 -5,-0.3 5,-0.2 0.829 117.1 58.0 -74.1 -30.0 37.0 42.8 8.5 85 95 A G H XX>S+ 0 0 3 -4,-1.9 4,-2.5 -5,-0.2 5,-1.6 0.381 84.3 106.7-100.7 4.9 28.2 41.5 19.6 94 104 A Y T 3<5S+ 0 0 0 -4,-1.5 -74,-2.4 1,-0.3 4,-0.3 0.881 90.3 35.8 -54.9 -46.3 30.9 39.9 21.8 95 105 A R T 345S+ 0 0 128 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.427 119.0 53.5 -90.0 2.8 29.1 40.7 25.1 96 106 A V T <45S- 0 0 49 -3,-1.5 -2,-0.2 -59,-0.1 -56,-0.1 0.872 139.4 -18.1 -94.9 -58.6 25.7 40.1 23.6 97 107 A S T <5S- 0 0 0 -4,-2.5 -3,-0.2 -57,-0.1 3,-0.2 0.465 90.8-101.4-127.5 -9.0 26.0 36.6 22.1 98 108 A G < - 0 0 2 -5,-1.6 -4,-0.3 -4,-0.3 -3,-0.1 0.231 55.1-101.6 90.7 -6.6 29.7 36.0 21.9 99 109 A G + 0 0 6 -6,-0.7 -1,-0.1 -10,-0.1 -5,-0.1 0.924 64.7 154.8 62.7 51.2 29.6 36.8 18.2 100 110 A N + 0 0 8 -3,-0.2 5,-0.1 -7,-0.1 -10,-0.1 0.971 12.7 174.3 -70.6 -53.5 29.7 33.3 16.6 101 111 A L + 0 0 0 -12,-0.1 -1,-0.1 4,-0.1 3,-0.1 0.666 55.9 73.3 61.9 25.4 28.0 34.5 13.4 102 112 A N S >> S- 0 0 6 114,-0.1 4,-2.2 1,-0.1 3,-0.6 -0.851 74.0-139.7-171.6 114.2 28.5 31.0 11.8 103 113 A P H 3> S+ 0 0 17 0, 0.0 4,-2.3 0, 0.0 21,-0.1 0.787 105.3 56.8 -58.4 -27.5 26.8 27.7 12.5 104 114 A A H 3> S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.867 106.8 48.2 -70.4 -35.6 30.2 25.8 12.2 105 115 A V H <> S+ 0 0 3 -3,-0.6 4,-2.2 2,-0.2 5,-0.2 0.941 111.8 50.0 -67.4 -45.4 31.7 28.0 15.0 106 116 A T H X S+ 0 0 2 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.918 109.5 52.3 -57.1 -43.2 28.6 27.4 17.2 107 117 A L H X S+ 0 0 51 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.932 108.1 50.2 -57.1 -47.4 29.0 23.6 16.5 108 118 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.892 112.4 48.2 -57.7 -40.7 32.7 23.7 17.6 109 119 A L H <>S+ 0 0 0 -4,-2.2 5,-2.1 2,-0.2 6,-1.4 0.794 109.3 51.5 -75.1 -26.8 31.6 25.5 20.8 110 120 A V H ><5S+ 0 0 35 -4,-2.1 3,-1.2 4,-0.2 -2,-0.2 0.917 110.6 49.2 -72.1 -40.9 28.8 23.0 21.5 111 121 A L H 3<5S+ 0 0 44 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.908 111.4 49.5 -60.6 -39.4 31.3 20.1 21.1 112 122 A A T 3<5S- 0 0 13 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.519 113.7-121.9 -76.4 -6.7 33.7 22.0 23.5 113 123 A R T < 5S+ 0 0 225 -3,-1.2 -3,-0.2 2,-0.3 -2,-0.1 0.644 81.0 120.8 66.2 24.6 30.7 22.4 25.9 114 124 A A S - 0 0 65 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.357 29.9-110.4 -72.5 154.9 24.7 24.0 25.4 117 127 A P H > S+ 0 0 86 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.878 112.1 49.1 -57.6 -41.7 23.1 22.2 22.5 118 128 A F H > S+ 0 0 127 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.975 114.6 44.8 -68.2 -50.0 19.6 23.8 22.7 119 129 A R H > S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.894 112.2 55.4 -53.1 -40.9 21.0 27.4 22.8 120 130 A G H X S+ 0 0 4 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.921 106.7 48.6 -60.3 -43.5 23.4 26.3 20.0 121 131 A I H X S+ 0 0 109 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.910 110.4 51.6 -63.9 -42.4 20.5 25.2 17.8 122 132 A L H X S+ 0 0 34 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.913 112.0 47.3 -57.2 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