==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 03-OCT-05 2B6P . COMPND 2 MOLECULE: LENS FIBER MAJOR INTRINSIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR T.GONEN,Y.CHENG,P.SLIZ,Y.HIROAKI,Y.FUJIYOSHI,S.C.HARRISON,T. . 261 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13651.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 67.8 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 . 7 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 0 0 1 0 1 0 1 0 0 0 0 0 0 1 0 1 0 1 1 0 1 1 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 . 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 2 A W 0 0 148 0, 0.0 3,-0.1 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 64.4 -0.1 22.4 22.0 2 3 A E + 0 0 135 1,-0.2 2,-0.2 235,-0.0 235,-0.0 -0.123 360.0 31.7-128.1 27.1 -0.3 19.7 19.6 3 4 A L S S- 0 0 116 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.653 122.4 -38.2-167.1 122.1 3.0 21.1 18.3 4 5 A R + 0 0 222 -2,-0.2 2,-0.6 1,-0.2 3,-0.2 0.787 63.1 161.2 40.3 60.7 6.1 22.8 19.9 5 6 A S > + 0 0 25 1,-0.2 3,-0.6 2,-0.0 4,-0.5 -0.810 12.8 151.8-105.7 88.0 4.5 25.1 22.5 6 7 A A T 3> S+ 0 0 50 -2,-0.6 4,-1.9 1,-0.2 5,-0.2 0.631 73.0 73.9 -75.2 -19.0 7.3 25.9 24.8 7 8 A S T 34 S+ 0 0 84 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.0 -0.034 93.1 52.4 -85.3 30.9 5.2 29.0 25.2 8 9 A F T <> S+ 0 0 3 -3,-0.6 4,-1.1 3,-0.0 -1,-0.2 0.451 111.4 42.6-119.5 -31.8 2.8 26.9 27.2 9 10 A W H > S+ 0 0 127 -4,-0.5 4,-1.5 2,-0.2 -2,-0.2 0.683 110.0 57.6 -89.4 -21.0 5.4 25.5 29.6 10 11 A R H X S+ 0 0 164 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.873 107.4 48.8 -70.8 -37.6 7.0 28.9 30.0 11 12 A A H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.850 108.3 53.4 -69.1 -37.1 3.6 30.3 31.1 12 13 A I H X S+ 0 0 23 -4,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.879 110.3 47.3 -65.6 -38.1 3.3 27.4 33.6 13 14 A C H X S+ 0 0 62 -4,-1.5 4,-3.0 2,-0.2 5,-0.3 0.860 109.9 54.4 -69.8 -36.0 6.7 28.3 35.0 14 15 A A H X S+ 0 0 9 -4,-1.9 4,-3.1 1,-0.2 5,-0.3 0.961 109.5 46.1 -60.6 -52.9 5.5 31.9 35.1 15 16 A E H X S+ 0 0 0 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.834 113.6 51.3 -59.4 -34.1 2.4 31.0 37.1 16 17 A F H X S+ 0 0 61 -4,-1.6 4,-1.7 -5,-0.2 -2,-0.2 0.968 115.4 38.4 -70.0 -52.3 4.6 28.8 39.4 17 18 A F H X S+ 0 0 108 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.900 115.5 52.8 -66.8 -39.5 7.2 31.5 40.1 18 19 A A H X S+ 0 0 2 -4,-3.1 4,-2.9 -5,-0.3 -1,-0.2 0.859 110.1 48.8 -63.8 -35.4 4.7 34.3 40.3 19 20 A S H X S+ 0 0 1 -4,-1.5 4,-2.3 -5,-0.3 5,-0.3 0.840 111.3 49.5 -72.7 -34.4 2.7 32.4 42.9 20 21 A L H X S+ 0 0 25 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.944 116.8 41.6 -67.1 -49.5 5.7 31.6 45.0 21 22 A F H X S+ 0 0 89 -4,-2.8 4,-3.0 2,-0.2 5,-0.4 0.929 114.4 52.3 -62.6 -47.6 6.7 35.3 44.9 22 23 A Y H X S+ 0 0 3 -4,-2.9 4,-2.3 -5,-0.2 5,-0.2 0.922 118.0 36.1 -53.9 -52.2 3.2 36.5 45.5 23 24 A V H X>S+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 5,-0.6 0.905 115.6 55.3 -71.1 -43.9 2.7 34.2 48.5 24 25 A F H X5S+ 0 0 52 -4,-3.0 4,-1.6 -5,-0.3 -2,-0.2 0.928 118.6 32.7 -55.0 -50.3 6.2 34.7 49.7 25 26 A F H X5S+ 0 0 115 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.851 120.1 50.5 -77.6 -36.3 6.0 38.5 49.8 26 27 A G H X5S+ 0 0 0 -4,-2.3 4,-0.6 -5,-0.4 -3,-0.2 0.962 117.9 37.7 -66.5 -52.0 2.3 38.7 50.7 27 28 A L H >X5S+ 0 0 0 -4,-2.7 3,-1.4 -5,-0.2 4,-0.8 0.937 115.1 55.7 -63.6 -47.2 2.5 36.3 53.6 28 29 A G H ><>S+ 0 0 15 3,-0.1 4,-3.9 4,-0.0 5,-0.6 0.263 79.0 68.4-118.4 -41.9 -5.3 46.7 61.6 36 38 A P H >5S- 0 0 101 0, 0.0 4,-1.1 0, 0.0 -2,-0.0 0.805 130.7 -1.4 -22.9 -90.5 -5.0 50.4 61.4 37 39 A L H >5S+ 0 0 114 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.684 130.2 70.2 -85.0 -15.7 -1.7 50.7 59.7 38 40 A H H >5S+ 0 0 24 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.961 101.6 44.9 -59.7 -53.0 -1.4 46.9 59.6 39 41 A V H X5S+ 0 0 5 -4,-3.9 4,-3.3 2,-0.2 5,-0.3 0.923 111.7 51.3 -57.1 -50.8 -4.2 46.7 57.0 40 42 A L H XX>S+ 0 0 21 -4,-3.0 4,-2.3 -5,-0.1 6,-0.9 0.218 96.5 104.5-132.1 15.8 4.8 37.7 33.7 58 60 A G H 3X5S+ 0 0 21 -4,-1.2 4,-0.7 -5,-0.3 -3,-0.1 0.835 86.8 48.4 -67.0 -32.6 1.5 39.1 32.5 59 61 A H H 345S+ 0 0 150 -4,-0.4 -1,-0.2 -5,-0.2 -2,-0.1 0.595 115.3 47.4 -81.1 -12.5 2.6 39.1 28.9 60 62 A I H <45S- 0 0 82 -3,-0.5 -2,-0.2 -49,-0.1 -1,-0.2 0.788 137.9 -5.4 -99.3 -34.9 3.8 35.5 29.3 61 63 A S H <5S- 0 0 11 -4,-2.3 -3,-0.2 -50,-0.1 -2,-0.1 0.413 94.8-101.3-139.4 -4.2 0.9 33.8 31.0 62 64 A G << - 0 0 18 -5,-0.7 -4,-0.2 -4,-0.7 -3,-0.1 0.376 54.4-105.8 92.4 -3.6 -1.6 36.5 31.8 63 65 A A + 0 0 4 -6,-0.9 -1,-0.1 -52,-0.1 -5,-0.1 0.944 61.9 158.8 44.5 73.2 -0.4 36.4 35.4 64 66 A H + 0 0 18 -3,-0.1 5,-0.2 1,-0.0 -1,-0.1 0.905 4.0 166.9 -85.0 -50.9 -3.3 34.6 37.0 65 67 A V + 0 0 1 1,-0.1 120,-0.1 4,-0.1 -1,-0.0 0.741 57.1 85.1 41.4 28.4 -1.3 33.5 40.1 66 68 A N > - 0 0 2 1,-0.1 4,-2.8 118,-0.1 3,-0.4 -0.834 69.9-150.7-161.2 114.0 -4.8 32.7 41.4 67 69 A P H > S+ 0 0 1 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.908 104.2 52.1 -50.5 -46.2 -6.9 29.5 40.9 68 70 A A H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 114,-0.1 0.868 110.6 47.8 -59.9 -38.0 -10.1 31.6 41.3 69 71 A V H > S+ 0 0 1 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.912 113.2 47.4 -69.7 -42.6 -8.8 34.0 38.6 70 72 A T H X S+ 0 0 0 -4,-2.8 4,-1.4 2,-0.2 -2,-0.2 0.908 111.2 51.8 -63.4 -41.9 -7.9 31.1 36.3 71 73 A F H X S+ 0 0 68 -4,-3.3 4,-2.4 -5,-0.3 3,-0.4 0.910 106.2 55.2 -59.4 -42.6 -11.3 29.6 37.0 72 74 A A H X S+ 0 0 0 -4,-2.0 4,-0.5 1,-0.3 -1,-0.2 0.905 109.1 46.8 -56.5 -43.6 -12.8 32.9 36.0 73 75 A F H <>S+ 0 0 5 -4,-1.9 5,-2.8 2,-0.2 6,-0.6 0.699 110.0 55.1 -72.7 -21.3 -11.0 32.7 32.7 74 76 A L H ><5S+ 0 0 38 -4,-1.4 3,-3.1 -3,-0.4 5,-0.3 0.976 110.5 40.9 -74.8 -60.1 -12.0 29.1 32.2 75 77 A V H 3<5S+ 0 0 52 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.642 111.7 61.0 -62.4 -12.2 -15.8 29.6 32.5 76 78 A G T 3<5S- 0 0 6 -4,-0.5 -1,-0.3 -5,-0.3 -2,-0.2 0.431 112.6-127.0 -91.8 -1.2 -15.1 32.8 30.5 77 79 A S T < 5S+ 0 0 13 -3,-3.1 -3,-0.2 2,-0.1 -2,-0.1 0.895 74.6 120.5 57.7 47.0 -13.9 30.5 27.8 78 80 A Q S - 0 0 19 -2,-0.3 4,-2.4 155,-0.1 155,-0.3 -0.421 30.8-115.8 -81.5 158.8 -8.4 25.4 27.8 81 83 A L H > S+ 0 0 88 154,-0.7 4,-1.6 1,-0.2 5,-0.1 0.795 118.4 55.8 -61.0 -26.9 -9.5 23.1 30.5 82 84 A L H > S+ 0 0 76 2,-0.2 4,-2.0 1,-0.1 -1,-0.2 0.916 107.7 43.6 -72.0 -47.3 -5.9 21.8 30.2 83 85 A R H > S+ 0 0 70 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.944 111.1 56.3 -64.0 -47.7 -4.1 25.1 30.8 84 86 A A H X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.926 110.2 43.3 -49.0 -55.4 -6.4 26.0 33.6 85 87 A I H X S+ 0 0 91 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.897 115.3 48.6 -61.5 -42.1 -5.6 22.9 35.6 86 88 A C H X S+ 0 0 31 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.900 111.9 51.4 -65.0 -37.9 -1.9 23.1 34.9 87 89 A Y H X S+ 0 0 5 -4,-3.5 4,-2.7 2,-0.2 -2,-0.2 0.938 112.0 45.1 -62.0 -48.8 -2.1 26.8 35.9 88 90 A M H X S+ 0 0 48 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.845 112.5 51.7 -65.2 -35.4 -3.8 25.9 39.2 89 91 A V H X S+ 0 0 69 -4,-2.3 4,-2.5 -5,-0.2 5,-0.3 0.955 112.9 45.0 -65.3 -49.1 -1.4 23.1 39.8 90 92 A A H X S+ 0 0 7 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.884 114.7 49.4 -60.5 -40.1 1.5 25.5 39.3 91 93 A Q H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.877 111.6 47.8 -68.1 -39.8 -0.2 28.1 41.5 92 94 A L H X S+ 0 0 36 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.917 118.3 39.2 -68.6 -45.6 -0.8 25.7 44.3 93 95 A L H X S+ 0 0 102 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.877 115.5 55.5 -70.8 -36.4 2.7 24.3 44.3 94 96 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.946 109.9 44.6 -59.6 -49.1 4.0 27.8 43.7 95 97 A A H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.968 112.1 51.3 -59.8 -55.5 2.2 29.1 46.8 96 98 A V H X S+ 0 0 39 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.885 111.3 49.3 -49.2 -44.8 3.2 26.2 49.0 97 99 A A H X S+ 0 0 26 -4,-2.5 4,-3.8 2,-0.2 5,-0.3 0.944 111.2 47.8 -62.6 -48.7 6.8 26.7 48.0 98 100 A G H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.904 113.8 47.4 -58.9 -41.5 6.8 30.5 48.6 99 101 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.893 114.3 49.4 -65.2 -38.2 5.2 29.8 52.0 100 102 A A H X S+ 0 0 40 -4,-2.5 4,-2.6 -5,-0.3 -2,-0.2 0.974 112.0 44.5 -64.0 -57.7 7.8 27.2 52.6 101 103 A V H X S+ 0 0 65 -4,-3.8 4,-1.2 1,-0.2 -1,-0.2 0.822 113.0 54.9 -56.8 -32.0 10.8 29.4 51.6 102 104 A L H >X S+ 0 0 11 -4,-2.0 4,-1.0 -5,-0.3 3,-0.5 0.941 107.9 47.7 -66.4 -48.4 9.1 32.1 53.7 103 105 A Y H >< S+ 0 0 116 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.917 108.9 55.5 -57.7 -45.9 9.0 29.8 56.8 104 106 A S H 3< S+ 0 0 82 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.764 115.3 36.4 -61.5 -29.0 12.6 28.8 56.3 105 107 A V H << S+ 0 0 107 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.473 101.1 88.6-105.2 -1.9 13.9 32.4 56.3 106 108 A T S << S- 0 0 12 -4,-1.0 5,-0.1 -3,-0.7 -78,-0.0 -0.804 78.5-117.8-102.4 137.4 11.6 33.8 58.9 107 109 A P >> - 0 0 82 0, 0.0 3,-0.9 0, 0.0 4,-0.8 -0.387 33.5-112.8 -67.6 142.6 12.3 33.8 62.7 108 110 A P T 34 S+ 0 0 78 0, 0.0 2,-3.0 0, 0.0 0, 0.0 0.039 104.2 46.7 -61.3-172.4 9.8 31.8 64.8 109 111 A A T 34 S+ 0 0 111 1,-0.2 -77,-0.1 3,-0.1 0, 0.0 0.007 115.7 54.6 67.5 -40.6 7.7 33.9 67.1 110 112 A V T <4 S+ 0 0 68 -2,-3.0 -78,-0.3 -3,-0.9 -1,-0.2 0.691 92.7 72.9 -91.4 -24.4 7.2 36.1 64.1 111 113 A R >< + 0 0 50 -4,-0.8 3,-2.9 1,-0.2 4,-0.3 0.831 66.2 162.2 -58.7 -37.4 6.0 33.1 62.0 112 114 A G T 3 S- 0 0 71 1,-0.3 -1,-0.2 2,-0.1 -3,-0.1 -0.260 77.1 -32.8 51.7-128.9 2.7 33.0 63.8 113 115 A N T 3 S- 0 0 75 -3,-0.1 3,-0.4 3,-0.1 -1,-0.3 -0.060 91.4-100.5-109.9 29.2 0.3 30.9 61.6 114 116 A L S < S- 0 0 5 -3,-2.9 -2,-0.1 1,-0.2 3,-0.1 0.864 73.7 -60.4 53.8 43.0 2.0 32.2 58.5 115 117 A A S S- 0 0 18 -4,-0.3 -1,-0.2 1,-0.2 2,-0.2 0.906 77.6-169.5 53.8 46.0 -0.7 34.7 57.8 116 118 A L - 0 0 15 -3,-0.4 -1,-0.2 73,-0.2 2,-0.1 -0.472 31.2-105.9 -65.7 131.9 -3.3 32.0 57.6 117 119 A N - 0 0 6 69,-0.2 2,-0.3 -2,-0.2 61,-0.2 -0.424 51.8-179.5 -60.6 131.7 -6.6 33.5 56.2 118 120 A T - 0 0 69 59,-0.5 2,-0.1 56,-0.1 61,-0.1 -0.997 26.0-122.1-142.1 143.8 -8.9 33.7 59.2 119 121 A L - 0 0 18 -2,-0.3 58,-0.2 59,-0.1 57,-0.1 -0.476 32.2-110.6 -81.1 152.9 -12.5 34.7 59.9 120 122 A H > - 0 0 104 56,-2.2 3,-3.1 -2,-0.1 8,-0.1 -0.675 28.9-119.0 -82.2 136.0 -13.3 37.4 62.5 121 123 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.813 114.2 48.2 -42.6 -43.7 -15.1 36.0 65.6 122 124 A G T 3 S+ 0 0 65 2,-0.1 2,-0.6 1,-0.0 54,-0.0 0.366 96.0 88.4 -84.0 6.1 -18.2 38.1 65.0 123 125 A V S < S- 0 0 21 -3,-3.1 -4,-0.0 53,-0.1 -1,-0.0 -0.918 73.6-138.5-108.5 118.7 -18.4 37.1 61.3 124 126 A S > - 0 0 62 -2,-0.6 4,-2.8 1,-0.1 5,-0.2 -0.291 24.0-114.9 -68.9 159.3 -20.3 34.0 60.4 125 127 A V H > S+ 0 0 68 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.808 119.1 54.1 -65.7 -26.3 -18.8 31.6 57.8 126 128 A G H > S+ 0 0 40 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.905 110.5 43.8 -72.8 -41.3 -21.8 32.5 55.6 127 129 A Q H > S+ 0 0 110 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.910 112.9 53.3 -67.7 -41.6 -21.2 36.2 55.9 128 130 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.792 107.0 52.0 -62.8 -31.0 -17.4 35.6 55.4 129 131 A T H X S+ 0 0 15 -4,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.819 108.9 49.6 -76.7 -31.7 -18.2 33.7 52.2 130 132 A I H X S+ 0 0 98 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.876 111.4 50.1 -73.5 -37.1 -20.3 36.5 50.9 131 133 A V H X S+ 0 0 17 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.960 110.0 48.8 -63.6 -50.8 -17.5 38.9 51.7 132 134 A E H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.821 110.3 54.3 -58.5 -31.1 -14.9 36.8 49.9 133 135 A I H X S+ 0 0 23 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.935 110.2 43.7 -68.9 -48.7 -17.3 36.6 47.0 134 136 A F H X S+ 0 0 130 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.896 113.0 53.6 -64.2 -38.6 -17.6 40.4 46.7 135 137 A L H X S+ 0 0 6 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.956 115.7 38.0 -59.1 -52.4 -13.9 40.8 47.2 136 138 A T H X S+ 0 0 0 -4,-2.2 4,-3.4 -5,-0.2 5,-0.3 0.812 112.6 60.1 -70.9 -30.6 -13.1 38.4 44.3 137 139 A L H X S+ 0 0 29 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.935 109.3 39.2 -63.7 -49.8 -16.0 39.7 42.2 138 140 A Q H X S+ 0 0 52 -4,-2.3 4,-1.8 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