==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 21-FEB-13 3ZOJ . COMPND 2 MOLECULE: AQUAPORIN; . SOURCE 2 ORGANISM_SCIENTIFIC: KOMAGATAELLA PASTORIS; . AUTHOR U.KOSINSKA-ERIKSSON,G.FISCHER,R.FRIEMANN,G.ENKAVI,E.TAJKHORS . 262 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13096.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 73.3 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 . 6 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 55.0 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 3,-0.0 0.000 360.0 360.0 360.0 31.8 52.9 49.7 44.3 2 12 A Q - 0 0 189 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.605 360.0-106.6 -90.3 138.5 49.2 49.1 44.1 3 13 A A - 0 0 92 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.395 32.8-145.0 -55.3 137.8 47.3 50.0 40.9 4 14 A E - 0 0 160 -2,-0.1 2,-0.6 -3,-0.0 -1,-0.1 -0.952 17.5-176.2-120.1 111.0 45.1 53.1 41.4 5 15 A I - 0 0 74 -2,-0.5 5,-0.1 2,-0.0 -2,-0.0 -0.924 22.4-134.2-113.1 117.4 41.8 53.2 39.6 6 16 A K >> - 0 0 122 -2,-0.6 3,-2.0 1,-0.1 4,-0.7 -0.453 28.5-116.3 -66.0 144.6 39.6 56.3 39.8 7 17 A P G >4 S+ 0 0 108 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.860 114.0 57.1 -56.4 -36.5 36.0 55.3 40.6 8 18 A E G 34 S+ 0 0 128 1,-0.3 4,-0.1 2,-0.1 -2,-0.0 0.705 108.7 48.9 -67.2 -17.5 34.7 56.6 37.3 9 19 A D G X4 S+ 0 0 69 -3,-2.0 3,-1.3 1,-0.2 4,-0.4 0.480 81.7 95.5 -99.0 -5.8 37.2 54.3 35.5 10 20 A A T XX S+ 0 0 34 -3,-1.1 4,-3.0 -4,-0.7 3,-1.8 0.851 74.2 65.2 -56.8 -35.5 36.3 51.2 37.4 11 21 A P H 3> S+ 0 0 60 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.824 94.4 59.2 -57.4 -32.4 33.9 50.0 34.7 12 22 A Y H <4 S+ 0 0 193 -3,-1.3 -2,-0.2 1,-0.2 -3,-0.1 0.653 117.4 32.2 -70.4 -16.9 36.7 49.6 32.2 13 23 A I H <4 S+ 0 0 105 -3,-1.8 -1,-0.2 -4,-0.4 -3,-0.1 0.769 122.5 44.4 -99.9 -48.8 38.4 47.1 34.5 14 24 A T H < S+ 0 0 107 -4,-3.0 2,-1.3 1,-0.2 -2,-0.2 0.807 99.3 73.1 -71.8 -32.5 35.5 45.4 36.2 15 25 A N S < S- 0 0 89 -4,-2.0 -1,-0.2 -5,-0.4 2,-0.0 -0.696 80.5-150.0 -90.5 94.5 33.4 44.9 33.0 16 26 A A - 0 0 49 -2,-1.3 2,-1.1 1,-0.1 -3,-0.1 -0.335 11.6-133.7 -63.9 143.6 35.2 42.1 31.3 17 27 A Y + 0 0 68 -2,-0.0 -1,-0.1 2,-0.0 -2,-0.0 -0.809 55.9 141.3 -99.1 89.5 35.0 42.1 27.5 18 28 A K - 0 0 88 -2,-1.1 80,-0.1 170,-0.0 5,-0.1 -0.925 59.5 -88.1-133.6 151.5 34.3 38.4 27.2 19 29 A P > - 0 0 2 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.358 37.1-121.5 -65.6 147.2 32.0 36.3 25.0 20 30 A A G > S+ 0 0 0 74,-2.4 3,-2.1 1,-0.3 78,-0.1 0.846 109.3 65.8 -59.5 -35.9 28.5 36.0 26.3 21 31 A Y G > S+ 0 0 12 1,-0.3 3,-1.7 73,-0.2 -1,-0.3 0.822 87.4 70.6 -61.8 -21.3 28.7 32.2 26.3 22 32 A A G < S+ 0 0 39 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.728 107.1 37.0 -61.2 -23.3 31.4 32.5 29.1 23 33 A R G < S+ 0 0 102 -3,-2.1 2,-1.5 -4,-0.4 -1,-0.3 0.114 79.2 117.9-124.3 24.6 28.7 33.6 31.4 24 34 A W < + 0 0 36 -3,-1.7 3,-0.1 90,-0.2 -1,-0.1 -0.590 44.6 124.0 -91.3 75.2 25.7 31.5 30.4 25 35 A G > - 0 0 46 -2,-1.5 3,-2.1 1,-0.4 4,-0.2 0.017 66.5 -7.9-106.4-145.2 25.3 29.6 33.6 26 36 A F T 3 S+ 0 0 226 1,-0.2 -1,-0.4 2,-0.1 0, 0.0 -0.299 130.1 32.1 -54.5 136.5 22.4 29.3 35.9 27 37 A G T > S+ 0 0 59 -3,-0.1 3,-1.1 0, 0.0 -1,-0.2 0.166 85.3 111.0 100.6 -15.3 19.5 31.6 34.8 28 38 A S T < + 0 0 10 -3,-2.1 -2,-0.1 1,-0.2 -4,-0.0 0.604 60.6 71.1 -66.9 -16.0 20.4 31.4 31.0 29 39 A D T 3 + 0 0 123 -4,-0.2 -1,-0.2 4,-0.1 -3,-0.1 0.363 69.5 118.1 -91.3 10.7 17.3 29.5 30.0 30 40 A S S <> S- 0 0 47 -3,-1.1 4,-2.7 1,-0.1 5,-0.2 -0.340 77.7-117.4 -65.4 155.5 14.9 32.3 30.4 31 41 A V H > S+ 0 0 124 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.909 117.0 57.3 -58.8 -41.3 13.0 33.5 27.4 32 42 A R H > S+ 0 0 162 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.933 108.8 44.4 -53.8 -51.4 14.8 36.9 27.9 33 43 A N H > S+ 0 0 20 -6,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.895 112.7 50.4 -67.1 -39.5 18.3 35.3 27.7 34 44 A H H X S+ 0 0 26 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.936 112.3 48.8 -59.7 -43.4 17.3 33.1 24.7 35 45 A F H X S+ 0 0 137 -4,-2.8 4,-3.0 -5,-0.2 -2,-0.2 0.912 109.1 52.0 -62.0 -44.0 16.0 36.3 23.0 36 46 A I H X S+ 0 0 42 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.949 112.0 46.5 -57.6 -49.4 19.2 38.2 23.8 37 47 A A H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.926 114.2 47.2 -60.7 -45.3 21.3 35.5 22.3 38 48 A M H X S+ 0 0 47 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.902 110.5 52.6 -62.7 -40.2 19.2 35.2 19.2 39 49 A S H X S+ 0 0 39 -4,-3.0 4,-2.6 2,-0.2 5,-0.3 0.894 109.6 48.9 -66.5 -37.0 19.1 39.0 18.8 40 50 A G H X S+ 0 0 2 -4,-2.4 4,-2.6 -5,-0.2 5,-0.3 0.937 113.7 45.9 -64.2 -45.2 22.9 39.2 18.9 41 51 A E H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 5,-0.3 0.891 115.1 47.8 -65.9 -36.5 23.3 36.4 16.4 42 52 A F H X S+ 0 0 78 -4,-2.8 4,-2.7 -5,-0.2 5,-0.3 0.966 116.3 40.9 -68.3 -52.7 20.6 37.9 14.1 43 53 A V H X S+ 0 0 76 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.937 120.5 44.4 -59.5 -49.4 22.1 41.5 14.2 44 54 A G H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.3 5,-0.2 0.924 116.2 44.5 -64.0 -45.2 25.6 40.3 13.9 45 55 A T H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.3 5,-0.4 0.917 114.8 49.8 -68.2 -42.0 25.1 37.7 11.2 46 56 A F H X S+ 0 0 59 -4,-2.7 4,-2.8 -5,-0.3 5,-0.4 0.953 113.7 43.9 -59.5 -51.3 22.9 40.1 9.2 47 57 A L H X S+ 0 0 38 -4,-2.6 4,-1.9 -5,-0.3 5,-0.2 0.920 117.3 46.4 -65.4 -40.8 25.3 43.0 9.3 48 58 A F H X S+ 0 0 3 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.959 119.6 37.6 -61.9 -55.3 28.3 40.7 8.6 49 59 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.2 5,-0.2 0.892 115.4 52.4 -71.2 -39.5 26.8 38.8 5.7 50 60 A W H X S+ 0 0 78 -4,-2.8 4,-2.3 -5,-0.4 5,-0.2 0.956 113.4 45.6 -58.0 -50.1 24.9 41.7 4.2 51 61 A S H X S+ 0 0 35 -4,-1.9 4,-2.5 -5,-0.4 -2,-0.2 0.947 115.5 45.7 -53.1 -54.6 28.1 43.8 4.1 52 62 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.838 110.6 53.4 -65.4 -34.3 30.1 41.0 2.7 53 63 A F H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.912 110.9 45.8 -66.4 -44.0 27.5 40.1 0.1 54 64 A V H X S+ 0 0 27 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.926 113.0 50.7 -63.9 -43.5 27.4 43.6 -1.2 55 65 A I H X S+ 0 0 50 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.919 111.8 47.4 -60.1 -43.1 31.2 43.8 -1.3 56 66 A A H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.897 108.4 55.2 -65.3 -40.1 31.3 40.5 -3.2 57 67 A Q H < S+ 0 0 7 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.938 112.9 42.8 -54.6 -47.9 28.7 41.8 -5.6 58 68 A I H >< S+ 0 0 97 -4,-2.4 3,-2.2 1,-0.2 -2,-0.2 0.929 111.7 52.3 -66.2 -47.8 30.8 44.8 -6.3 59 69 A A H >< S+ 0 0 5 -4,-2.8 3,-1.5 1,-0.3 -1,-0.2 0.872 103.7 59.6 -58.1 -35.5 34.1 42.9 -6.5 60 70 A N T 3< S+ 0 0 54 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.440 89.2 73.0 -78.8 5.7 32.5 40.6 -9.1 61 71 A Q T < S+ 0 0 128 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.326 71.9 114.8 -91.3 4.9 31.9 43.6 -11.4 62 72 A A S < S- 0 0 29 -3,-1.5 3,-0.1 1,-0.1 -3,-0.0 -0.436 85.0 -86.2 -69.8 150.8 35.6 43.7 -12.1 63 73 A P - 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.261 57.5 -93.3 -54.4 142.3 36.5 42.9 -15.8 64 74 A E - 0 0 173 1,-0.1 -4,-0.0 -3,-0.1 -3,-0.0 -0.265 32.9-128.8 -61.9 143.9 36.8 39.2 -16.3 65 75 A T > - 0 0 45 4,-0.2 3,-0.7 -3,-0.1 4,-0.1 -0.782 33.4-113.6 -91.8 130.9 40.3 37.7 -16.0 66 76 A P G > S+ 0 0 97 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.166 86.3 13.8 -67.6 160.0 41.1 35.6 -19.1 67 77 A D G 3 S- 0 0 169 1,-0.3 -2,-0.0 2,-0.0 0, 0.0 0.752 125.7 -66.9 54.6 35.1 41.7 31.9 -19.2 68 78 A G G < S+ 0 0 52 -3,-0.7 -1,-0.3 1,-0.2 86,-0.1 0.597 90.1 158.6 63.4 16.2 40.2 31.3 -15.7 69 79 A G < - 0 0 33 -3,-2.3 -4,-0.2 -4,-0.1 -1,-0.2 -0.122 41.4-103.5 -69.4 165.5 43.0 33.1 -14.1 70 80 A S - 0 0 60 84,-0.1 -1,-0.1 4,-0.0 -2,-0.0 -0.484 15.4-146.4 -84.5 161.2 42.8 34.6 -10.6 71 81 A N > - 0 0 38 -2,-0.2 4,-2.5 1,-0.1 3,-0.3 -0.884 10.9-168.5-127.3 90.9 42.4 38.3 -9.8 72 82 A P H > S+ 0 0 81 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.878 85.9 51.5 -53.4 -44.7 44.3 39.0 -6.6 73 83 A A H > S+ 0 0 70 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.914 111.9 47.9 -60.5 -41.3 42.9 42.4 -6.0 74 84 A Q H > S+ 0 0 43 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.923 112.5 48.5 -60.4 -46.6 39.4 41.1 -6.4 75 85 A L H X S+ 0 0 26 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.892 110.8 51.1 -63.6 -40.8 40.1 38.2 -4.0 76 86 A I H X S+ 0 0 75 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.933 109.4 50.9 -61.0 -46.3 41.6 40.5 -1.4 77 87 A M H X S+ 0 0 69 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.933 112.8 44.9 -57.8 -48.0 38.5 42.8 -1.6 78 88 A I H X S+ 0 0 7 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.902 112.4 51.5 -63.7 -43.5 36.1 39.9 -1.1 79 89 A S H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.882 109.1 51.4 -62.3 -37.8 38.3 38.4 1.7 80 90 A F H X>S+ 0 0 94 -4,-2.6 4,-2.2 2,-0.2 5,-0.9 0.902 106.8 54.7 -61.3 -43.7 38.3 41.9 3.4 81 91 A G H X5S+ 0 0 3 -4,-2.2 4,-0.9 -5,-0.2 -2,-0.2 0.942 118.7 32.6 -56.5 -48.3 34.5 42.0 3.2 82 92 A F H X5S+ 0 0 2 -4,-2.2 4,-2.5 3,-0.2 5,-0.2 0.923 124.2 43.9 -74.2 -45.5 34.1 38.7 4.9 83 93 A G H X5S+ 0 0 0 -4,-3.2 4,-1.8 -5,-0.2 -3,-0.2 0.948 123.2 34.3 -69.7 -49.2 37.1 38.9 7.3 84 94 A F H X5S+ 0 0 86 -4,-2.2 4,-2.4 -5,-0.3 5,-0.2 0.839 116.8 57.9 -73.1 -31.0 36.6 42.5 8.4 85 95 A G H XX>S+ 0 0 2 -4,-2.0 4,-2.4 -5,-0.2 5,-1.6 0.385 84.6 106.8-100.0 4.6 27.9 41.2 19.5 94 104 A Y T 3<5S+ 0 0 0 -4,-1.5 -74,-2.4 1,-0.3 4,-0.3 0.872 90.3 35.4 -55.9 -45.8 30.6 39.7 21.7 95 105 A R T 345S+ 0 0 123 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.398 119.1 53.6 -89.8 1.6 28.9 40.5 25.0 96 106 A V T <45S- 0 0 50 -3,-1.6 -2,-0.2 -59,-0.1 -56,-0.1 0.859 139.5 -18.5 -93.7 -59.3 25.4 40.0 23.5 97 107 A S T <5S- 0 0 0 -4,-2.4 3,-0.2 -57,-0.1 -3,-0.2 0.437 90.9-101.1-126.1 -8.7 25.6 36.5 22.0 98 108 A G < - 0 0 2 -5,-1.6 -4,-0.2 -4,-0.3 -3,-0.1 0.239 54.7-102.1 90.7 -8.2 29.4 35.8 21.7 99 109 A G + 0 0 6 -6,-0.6 -1,-0.1 -10,-0.1 -5,-0.1 0.936 64.5 155.2 62.0 51.7 29.3 36.6 18.0 100 110 A N + 0 0 7 -3,-0.2 5,-0.1 -7,-0.1 -10,-0.1 0.965 13.0 174.2 -70.7 -53.6 29.4 33.1 16.5 101 111 A L + 0 0 0 -12,-0.1 -1,-0.1 4,-0.1 3,-0.1 0.689 55.4 72.5 63.9 24.7 27.7 34.3 13.3 102 112 A N S >> S- 0 0 5 114,-0.1 4,-2.2 1,-0.1 3,-0.6 -0.840 74.7-138.7-173.4 116.7 28.2 30.8 11.8 103 113 A P H 3> S+ 0 0 16 0, 0.0 4,-2.5 0, 0.0 21,-0.1 0.785 105.9 56.7 -59.7 -31.0 26.5 27.5 12.4 104 114 A A H 3> S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.867 106.7 48.3 -68.2 -37.5 29.8 25.7 12.2 105 115 A V H <> S+ 0 0 3 -3,-0.6 4,-2.2 2,-0.2 5,-0.2 0.942 111.8 49.9 -63.2 -45.9 31.3 27.8 14.9 106 116 A T H X S+ 0 0 2 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.925 109.4 52.5 -59.0 -42.8 28.2 27.2 17.1 107 117 A L H X S+ 0 0 50 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.927 107.8 50.7 -58.1 -47.4 28.6 23.4 16.4 108 118 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.897 112.2 47.5 -56.4 -40.7 32.3 23.5 17.5 109 119 A L H <>S+ 0 0 0 -4,-2.2 5,-2.2 2,-0.2 6,-1.3 0.806 109.5 52.3 -75.7 -27.8 31.3 25.3 20.7 110 120 A V H ><5S+ 0 0 35 -4,-2.3 3,-1.3 4,-0.2 -2,-0.2 0.922 110.5 48.8 -68.0 -44.4 28.4 22.8 21.4 111 121 A L H 3<5S+ 0 0 42 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.906 111.3 50.1 -57.4 -42.9 30.9 20.0 21.0 112 122 A A T 3<5S- 0 0 12 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.508 113.5-121.7 -74.6 -5.1 33.2 21.9 23.4 113 123 A R T < 5S+ 0 0 229 -3,-1.3 -3,-0.2 2,-0.3 -2,-0.1 0.643 81.4 120.0 67.2 21.3 30.4 22.3 25.8 114 124 A A S - 0 0 62 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.344 29.4-111.2 -73.2 158.2 24.3 23.9 25.3 117 127 A P H > S+ 0 0 85 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.859 112.9 49.0 -61.6 -42.7 22.7 22.0 22.4 118 128 A F H > S+ 0 0 126 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.963 114.4 44.2 -65.3 -49.0 19.3 23.7 22.5 119 129 A R H > S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.901 113.4 54.4 -55.0 -42.7 20.7 27.2 22.7 120 130 A G H X S+ 0 0 4 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.910 106.9 48.9 -61.0 -42.5 23.1 26.2 19.9 121 131 A I H X S+ 0 0 112 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.914 110.9 51.0 -61.8 -44.0 20.2 25.1 17.7 122 132 A L H X S+ 0 0 33 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 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