==== 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 20-OCT-08 2W1P . 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) . 13513.0 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 0 135 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -13.8 53.3 49.5 47.0 2 12 A Q - 0 0 193 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.871 360.0-132.9-119.9 154.1 49.8 50.0 45.6 3 13 A A - 0 0 88 -2,-0.3 2,-0.1 1,-0.0 0, 0.0 -0.901 29.8-114.3-106.1 136.7 48.3 52.4 43.1 4 14 A E - 0 0 143 -2,-0.4 2,-0.6 1,-0.0 -1,-0.0 -0.427 18.5-154.1 -70.9 136.6 45.1 54.2 43.9 5 15 A I - 0 0 95 -2,-0.1 5,-0.1 3,-0.0 -1,-0.0 -0.972 19.9-132.5-108.0 115.7 41.9 53.5 41.9 6 16 A K >> - 0 0 97 -2,-0.6 3,-1.9 1,-0.1 4,-0.6 -0.405 21.6-117.9 -62.2 142.4 39.6 56.5 42.0 7 17 A P G >4 S+ 0 0 105 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.861 113.8 56.7 -54.2 -39.3 36.0 55.4 42.8 8 18 A E G 34 S+ 0 0 131 1,-0.3 4,-0.1 2,-0.1 -2,-0.0 0.669 108.2 49.6 -66.3 -17.3 34.7 56.7 39.5 9 19 A D G X4 S+ 0 0 70 -3,-1.9 3,-1.1 1,-0.1 4,-0.4 0.474 82.1 93.4-100.4 -6.9 37.2 54.4 37.7 10 20 A A T XX S+ 0 0 33 -3,-1.2 4,-3.2 -4,-0.6 3,-2.1 0.853 75.3 64.8 -54.6 -40.5 36.4 51.2 39.6 11 21 A P H 3> S+ 0 0 59 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.818 94.8 59.6 -55.5 -30.1 33.9 50.1 37.0 12 22 A Y H <4 S+ 0 0 187 -3,-1.1 -2,-0.2 1,-0.2 -3,-0.1 0.637 117.8 31.9 -71.8 -13.5 36.8 49.7 34.4 13 23 A I H <4 S+ 0 0 125 -3,-2.1 -1,-0.2 -4,-0.4 -3,-0.1 0.766 121.5 45.8-106.2 -44.6 38.4 47.2 36.8 14 24 A T H < S+ 0 0 109 -4,-3.2 2,-1.2 1,-0.2 -2,-0.2 0.819 98.9 72.9 -73.9 -33.4 35.4 45.5 38.5 15 25 A N S < S- 0 0 88 -4,-1.9 -1,-0.2 -5,-0.3 2,-0.0 -0.703 80.1-150.0 -88.9 94.9 33.4 45.0 35.3 16 26 A A - 0 0 50 -2,-1.2 2,-1.2 1,-0.1 -3,-0.1 -0.339 11.7-133.4 -64.1 140.6 35.3 42.2 33.5 17 27 A Y + 0 0 71 -2,-0.0 -1,-0.1 2,-0.0 -2,-0.0 -0.787 56.3 140.4 -96.0 90.2 35.1 42.1 29.7 18 28 A K - 0 0 89 -2,-1.2 80,-0.1 165,-0.0 5,-0.1 -0.903 60.0 -86.8-134.6 153.2 34.4 38.4 29.5 19 29 A P > - 0 0 1 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.376 37.6-122.6 -66.9 144.4 32.1 36.4 27.2 20 30 A A G > S+ 0 0 0 74,-2.3 3,-2.0 1,-0.3 78,-0.1 0.848 108.5 65.0 -57.6 -35.7 28.5 36.1 28.6 21 31 A Y G > S+ 0 0 15 1,-0.3 3,-1.2 73,-0.2 -1,-0.3 0.764 88.0 70.0 -61.2 -22.5 28.7 32.3 28.6 22 32 A A G < S+ 0 0 39 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.741 106.9 37.8 -64.2 -23.3 31.4 32.5 31.3 23 33 A R G < S+ 0 0 103 -3,-2.0 2,-1.5 -4,-0.4 -1,-0.2 0.121 79.5 117.7-119.4 21.7 28.8 33.7 33.7 24 34 A W < + 0 0 36 -3,-1.2 3,-0.1 90,-0.2 2,-0.1 -0.611 43.9 125.3 -87.4 76.4 25.8 31.6 32.7 25 35 A G > - 0 0 48 -2,-1.5 3,-2.1 1,-0.4 4,-0.2 0.000 65.9 -9.0-106.2-146.0 25.4 29.7 36.0 26 36 A F T 3 S+ 0 0 223 1,-0.2 -1,-0.4 2,-0.1 0, 0.0 -0.280 130.8 32.3 -53.1 135.3 22.4 29.3 38.3 27 37 A G T > S+ 0 0 59 -3,-0.1 3,-1.1 0, 0.0 -1,-0.2 0.167 86.3 110.4 101.5 -14.8 19.6 31.7 37.2 28 38 A S T < + 0 0 12 -3,-2.1 -2,-0.1 1,-0.2 -4,-0.0 0.608 60.6 70.5 -67.6 -19.1 20.5 31.4 33.4 29 39 A D T 3 + 0 0 120 -4,-0.2 -1,-0.2 4,-0.1 -3,-0.1 0.344 69.8 120.2 -90.0 9.3 17.5 29.5 32.3 30 40 A S S <> S- 0 0 47 -3,-1.1 4,-2.5 1,-0.1 5,-0.2 -0.317 76.6-117.6 -64.0 153.2 15.0 32.3 32.8 31 41 A V H > S+ 0 0 128 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.908 117.3 57.1 -56.7 -42.1 13.1 33.5 29.7 32 42 A R H > S+ 0 0 162 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.932 108.7 44.3 -53.1 -50.8 14.8 36.9 30.2 33 43 A N H > S+ 0 0 20 -6,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.891 112.1 50.9 -68.6 -38.8 18.3 35.3 30.0 34 44 A H H X S+ 0 0 27 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.924 112.5 49.0 -60.1 -43.5 17.4 33.1 27.0 35 45 A F H X S+ 0 0 139 -4,-2.7 4,-3.0 -5,-0.2 -2,-0.2 0.904 108.8 51.8 -62.7 -43.0 16.1 36.3 25.3 36 46 A I H X S+ 0 0 43 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.948 112.1 46.6 -58.5 -47.2 19.2 38.2 26.1 37 47 A A H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.923 114.0 47.7 -62.1 -44.2 21.4 35.5 24.6 38 48 A M H X S+ 0 0 53 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.907 110.4 52.0 -63.3 -41.8 19.2 35.3 21.5 39 49 A S H X S+ 0 0 39 -4,-3.0 4,-2.6 2,-0.2 5,-0.3 0.881 109.9 49.2 -64.1 -38.3 19.2 39.0 21.0 40 50 A G H X S+ 0 0 2 -4,-2.2 4,-2.5 -5,-0.2 5,-0.3 0.942 113.9 45.2 -64.4 -46.8 23.0 39.1 21.2 41 51 A E H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 5,-0.3 0.887 115.6 48.1 -65.2 -36.6 23.3 36.4 18.6 42 52 A F H X S+ 0 0 81 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.968 116.5 39.7 -68.3 -52.4 20.7 37.9 16.4 43 53 A V H X S+ 0 0 79 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.935 120.6 46.0 -63.2 -46.1 22.1 41.5 16.4 44 54 A G H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.3 5,-0.2 0.923 115.8 43.5 -63.6 -48.1 25.7 40.3 16.2 45 55 A T H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.3 5,-0.4 0.906 115.1 50.2 -66.7 -40.6 25.1 37.7 13.4 46 56 A F H X S+ 0 0 63 -4,-2.7 4,-2.8 -5,-0.3 5,-0.3 0.953 113.6 43.6 -62.2 -49.3 22.9 40.1 11.4 47 57 A L H X S+ 0 0 37 -4,-2.6 4,-1.9 -5,-0.2 5,-0.2 0.917 117.5 46.4 -65.4 -40.9 25.4 43.0 11.5 48 58 A F H X S+ 0 0 3 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.962 119.7 37.5 -63.1 -54.0 28.4 40.7 10.8 49 59 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.878 115.4 52.5 -72.9 -37.6 26.8 38.8 7.9 50 60 A W H X S+ 0 0 75 -4,-2.8 4,-2.2 -5,-0.4 5,-0.2 0.959 113.4 45.4 -60.0 -49.6 24.9 41.7 6.4 51 61 A S H X S+ 0 0 34 -4,-1.9 4,-2.5 -5,-0.3 -2,-0.2 0.955 115.5 46.0 -54.5 -54.2 28.1 43.8 6.3 52 62 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.832 110.6 53.5 -64.9 -34.0 30.2 40.9 4.9 53 63 A F H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.908 110.8 45.5 -66.5 -43.0 27.6 40.1 2.3 54 64 A V H X S+ 0 0 27 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.926 113.1 50.9 -66.4 -42.2 27.4 43.6 1.0 55 65 A I H X S+ 0 0 52 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.909 112.0 46.9 -61.2 -42.0 31.2 43.8 0.9 56 66 A A H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.896 108.4 56.0 -66.1 -39.3 31.4 40.5 -1.0 57 67 A Q H < S+ 0 0 5 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.935 112.8 42.0 -54.9 -47.4 28.7 41.8 -3.4 58 68 A I H >< S+ 0 0 97 -4,-2.3 3,-2.2 1,-0.2 -2,-0.2 0.931 111.7 52.8 -67.3 -48.8 30.9 44.8 -4.1 59 69 A A H >< S+ 0 0 6 -4,-2.8 3,-1.4 1,-0.3 -1,-0.2 0.865 103.9 58.9 -56.7 -35.3 34.2 42.9 -4.3 60 70 A N T 3< S+ 0 0 63 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.391 88.3 73.9 -81.3 6.2 32.7 40.6 -6.9 61 71 A Q T < S+ 0 0 123 -3,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.317 72.2 117.1 -90.8 4.4 31.9 43.5 -9.2 62 72 A A S < S- 0 0 32 -3,-1.4 3,-0.1 1,-0.1 -3,-0.0 -0.426 83.4 -86.3 -67.7 147.2 35.7 43.6 -10.0 63 73 A P - 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.276 57.5 -92.4 -52.4 140.2 36.6 42.9 -13.7 64 74 A E - 0 0 193 -3,-0.1 -4,-0.0 1,-0.1 -3,-0.0 -0.232 34.1-128.1 -56.8 138.6 36.9 39.1 -14.3 65 75 A T > - 0 0 53 4,-0.2 3,-0.7 -3,-0.1 4,-0.1 -0.817 32.2-115.6 -88.6 127.7 40.4 37.7 -13.9 66 76 A P G > S+ 0 0 96 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.153 87.7 15.6 -63.0 157.1 41.4 35.7 -17.1 67 77 A D G 3 S- 0 0 173 1,-0.3 -2,-0.0 2,-0.0 0, 0.0 0.705 126.0 -69.0 57.3 28.7 42.0 31.9 -17.1 68 78 A G G < S+ 0 0 53 -3,-0.7 -1,-0.3 1,-0.2 86,-0.1 0.611 90.1 158.7 67.6 14.0 40.4 31.3 -13.7 69 79 A G < - 0 0 34 -3,-2.2 -4,-0.2 1,-0.1 2,-0.2 -0.080 41.0-101.9 -64.6 165.8 43.2 33.2 -12.0 70 80 A S - 0 0 62 84,-0.1 -1,-0.1 4,-0.0 -2,-0.0 -0.517 15.3-147.1 -87.1 159.1 43.0 34.7 -8.5 71 81 A N > - 0 0 39 -2,-0.2 4,-2.4 1,-0.1 3,-0.4 -0.868 11.2-168.9-123.9 90.4 42.6 38.4 -7.7 72 82 A P H > S+ 0 0 80 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.864 85.6 51.7 -50.1 -43.0 44.5 39.0 -4.4 73 83 A A H > S+ 0 0 71 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.905 111.5 48.5 -63.5 -39.1 43.0 42.5 -3.8 74 84 A Q H > S+ 0 0 42 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.923 112.3 48.0 -62.2 -45.3 39.5 41.1 -4.2 75 85 A L H X S+ 0 0 26 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.881 110.7 51.7 -65.5 -38.9 40.2 38.2 -1.9 76 86 A I H X S+ 0 0 76 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.939 108.8 50.9 -61.3 -47.0 41.7 40.6 0.7 77 87 A M H X S+ 0 0 69 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.927 112.6 45.3 -58.4 -46.6 38.6 42.8 0.6 78 88 A I H X S+ 0 0 7 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.904 112.0 52.2 -64.8 -39.9 36.2 39.9 1.1 79 89 A S H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.832 109.1 50.5 -65.9 -32.7 38.4 38.5 3.9 80 90 A F H X>S+ 0 0 94 -4,-2.3 4,-2.2 3,-0.2 5,-0.9 0.894 106.5 55.8 -67.6 -43.0 38.3 41.9 5.6 81 91 A G H X5S+ 0 0 3 -4,-2.2 4,-0.8 -5,-0.2 -29,-0.2 0.940 118.7 31.7 -57.4 -46.9 34.6 42.0 5.3 82 92 A F H X5S+ 0 0 2 -4,-2.1 4,-2.4 3,-0.2 5,-0.2 0.919 124.3 44.5 -77.5 -43.2 34.2 38.7 7.2 83 93 A G H X5S+ 0 0 0 -4,-2.7 4,-1.7 -5,-0.2 -3,-0.2 0.953 123.6 33.6 -69.0 -51.4 37.2 39.0 9.5 84 94 A F H X5S+ 0 0 88 -4,-2.2 4,-2.4 -5,-0.3 5,-0.2 0.830 117.0 58.4 -72.9 -30.2 36.7 42.5 10.6 85 95 A G H XX>S+ 0 0 2 -4,-2.0 4,-2.6 -5,-0.2 5,-1.7 0.384 84.4 107.2-102.0 4.0 28.0 41.3 21.7 94 104 A Y T 3<5S+ 0 0 0 -4,-1.5 -74,-2.3 1,-0.3 -73,-0.2 0.882 90.6 35.9 -52.9 -46.1 30.7 39.7 23.9 95 105 A R T 345S+ 0 0 127 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.407 118.9 52.9 -90.8 2.6 28.9 40.6 27.2 96 106 A V T <45S- 0 0 49 -3,-1.6 -2,-0.2 -59,-0.1 -56,-0.2 0.849 139.0 -17.3 -96.2 -56.4 25.4 40.0 25.7 97 107 A S T <5S- 0 0 0 -4,-2.6 -3,-0.2 -57,-0.1 3,-0.2 0.449 90.9-100.6-127.8 -8.4 25.7 36.5 24.3 98 108 A G < - 0 0 2 -5,-1.7 -4,-0.3 -4,-0.2 -3,-0.1 0.271 54.8-103.2 94.0 -11.2 29.4 35.8 24.0 99 109 A G + 0 0 6 -6,-0.6 -1,-0.1 -10,-0.1 -5,-0.1 0.925 64.5 154.3 62.0 52.3 29.3 36.6 20.3 100 110 A N + 0 0 8 -3,-0.2 5,-0.1 -7,-0.1 -10,-0.1 0.963 13.0 173.8 -70.9 -53.7 29.4 33.1 18.7 101 111 A L + 0 0 0 -12,-0.1 -1,-0.1 4,-0.1 3,-0.1 0.684 55.7 74.8 60.5 25.7 27.7 34.3 15.5 102 112 A N S >> S- 0 0 6 114,-0.1 4,-2.2 1,-0.1 3,-0.6 -0.840 74.0-140.9-172.0 113.9 28.3 30.8 14.0 103 113 A P H 3> S+ 0 0 16 0, 0.0 4,-2.2 0, 0.0 21,-0.1 0.781 105.3 56.4 -56.9 -28.6 26.6 27.5 14.6 104 114 A A H 3> S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.864 107.2 48.3 -71.1 -37.0 29.9 25.7 14.4 105 115 A V H <> S+ 0 0 4 -3,-0.6 4,-2.1 2,-0.2 5,-0.2 0.935 111.8 49.6 -64.9 -45.7 31.4 27.8 17.1 106 116 A T H X S+ 0 0 3 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.915 109.4 52.7 -59.2 -41.6 28.4 27.2 19.3 107 117 A L H X S+ 0 0 50 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.935 107.7 50.3 -59.7 -47.8 28.8 23.4 18.6 108 118 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.894 112.3 48.2 -55.9 -39.8 32.4 23.5 19.7 109 119 A L H <>S+ 0 0 0 -4,-2.1 5,-2.3 2,-0.2 6,-1.5 0.784 109.2 51.9 -76.4 -26.7 31.4 25.3 22.9 110 120 A V H ><5S+ 0 0 36 -4,-2.0 3,-1.1 4,-0.2 -2,-0.2 0.909 110.6 48.9 -70.0 -43.8 28.6 22.8 23.6 111 121 A L H 3<5S+ 0 0 43 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.906 111.6 49.3 -59.1 -41.4 31.1 20.0 23.2 112 122 A A T 3<5S- 0 0 13 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.496 113.3-122.9 -75.8 -5.6 33.4 21.8 25.6 113 123 A R T < 5S+ 0 0 230 -3,-1.1 -3,-0.2 2,-0.3 -2,-0.1 0.686 79.9 121.8 65.9 22.3 30.5 22.3 28.0 114 124 A A S - 0 0 63 0, 0.0 4,-2.6 0, 0.0 5,-0.2 -0.340 29.9-109.7 -71.1 157.1 24.5 23.9 27.6 117 127 A P H > S+ 0 0 85 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.870 112.6 47.7 -57.1 -46.5 22.8 22.0 24.7 118 128 A F H > S+ 0 0 124 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.951 114.8 45.2 -63.3 -49.6 19.4 23.7 24.8 119 129 A R H > S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.908 112.5 54.9 -56.0 -42.2 20.8 27.2 25.0 120 130 A G H X S+ 0 0 4 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.903 107.3 48.3 -56.9 -45.9 23.2 26.1 22.2 121 131 A I H X S+ 0 0 114 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.916 110.8 51.0 -61.7 -45.1 20.3 25.0 20.0 122 132 A L H X S+ 0 0 32 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.909 112.5 47.0 -57.2 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