==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 16-DEC-11 3V5S . COMPND 2 MOLECULE: SODIUM/CALCIUM EXCHANGER; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR J.LIAO,H.LI,W.ZENG,D.B.SAUER,R.BELMARES,Y.JIANG . 289 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 84.8 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 . 4 1.4 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 . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 189 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 4.5 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 1 1 2 0 0 1 0 0 0 0 2 1 0 3 1 0 0 0 0 0 0 0 0 0 2 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 . 2 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 1 A M >> 0 0 195 0, 0.0 3,-1.3 0, 0.0 4,-1.3 0.000 360.0 360.0 360.0 -58.8 38.5 10.0 -5.0 2 2 A V H 3> + 0 0 61 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.772 360.0 69.0 -35.6 -42.4 38.4 13.0 -7.5 3 3 A I H 3> S+ 0 0 136 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.928 99.1 45.5 -46.0 -56.6 40.6 10.7 -9.7 4 4 A L H <> S+ 0 0 98 -3,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.862 111.9 53.7 -61.9 -36.1 37.7 8.3 -10.3 5 5 A G H X S+ 0 0 0 -4,-1.3 4,-2.9 2,-0.2 3,-0.3 0.941 110.5 45.3 -61.4 -49.0 35.4 11.3 -11.0 6 6 A V H X S+ 0 0 60 -4,-3.1 4,-2.3 1,-0.2 5,-0.2 0.924 111.1 53.6 -59.1 -44.0 37.8 12.7 -13.5 7 7 A G H X S+ 0 0 37 -4,-2.9 4,-1.2 -5,-0.2 -1,-0.2 0.752 111.7 46.4 -63.4 -25.5 38.2 9.2 -15.1 8 8 A Y H X S+ 0 0 61 -4,-1.3 4,-3.9 -3,-0.3 5,-0.2 0.938 107.1 57.0 -75.6 -53.3 34.4 9.2 -15.3 9 9 A F H X S+ 0 0 58 -4,-2.9 4,-3.9 2,-0.2 -2,-0.2 0.896 115.7 35.7 -41.6 -59.5 34.2 12.6 -16.8 10 10 A L H X S+ 0 0 91 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.995 117.4 49.9 -61.0 -66.6 36.4 11.8 -19.7 11 11 A L H X S+ 0 0 95 -4,-1.2 4,-1.3 -5,-0.2 -2,-0.2 0.795 118.9 42.8 -44.3 -36.2 35.3 8.2 -20.2 12 12 A G H X S+ 0 0 0 -4,-3.9 4,-2.7 2,-0.2 3,-0.3 0.984 109.9 54.4 -67.1 -66.8 31.8 9.7 -20.2 13 13 A L H X S+ 0 0 62 -4,-3.9 4,-1.7 1,-0.3 -2,-0.2 0.742 109.9 49.7 -40.1 -37.6 32.6 12.7 -22.4 14 14 A I H X S+ 0 0 92 -4,-2.9 4,-1.5 2,-0.2 3,-0.3 0.980 111.4 45.2 -66.9 -57.3 34.0 10.3 -25.0 15 15 A L H X S+ 0 0 48 -4,-1.3 4,-3.1 -3,-0.3 5,-0.4 0.823 111.8 56.6 -57.4 -33.1 31.0 8.0 -25.1 16 16 A L H X S+ 0 0 3 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.940 109.4 42.7 -60.0 -50.1 28.8 11.1 -25.2 17 17 A Y H < S+ 0 0 119 -4,-1.7 4,-0.3 -3,-0.3 -2,-0.2 0.655 121.8 41.5 -75.8 -16.0 30.5 12.5 -28.3 18 18 A Y H X S+ 0 0 134 -4,-1.5 4,-2.3 2,-0.1 3,-0.5 0.852 112.1 49.0 -99.0 -47.1 30.5 9.1 -30.0 19 19 A G H X S+ 0 0 0 -4,-3.1 4,-3.6 1,-0.2 5,-0.4 0.886 102.0 67.0 -58.7 -39.3 27.1 7.7 -29.1 20 20 A S H X S+ 0 0 0 -4,-1.6 4,-1.4 -5,-0.4 -1,-0.2 0.857 112.5 31.6 -52.7 -41.5 25.5 10.9 -30.2 21 21 A D H > S+ 0 0 29 -3,-0.5 4,-4.7 -4,-0.3 5,-0.2 0.972 117.0 54.0 -74.9 -67.8 26.6 10.2 -33.7 22 22 A W H X S+ 0 0 86 -4,-2.3 4,-2.4 1,-0.3 138,-0.3 0.771 114.6 44.4 -35.2 -41.6 26.4 6.4 -33.7 23 23 A F H X S+ 0 0 2 -4,-3.6 4,-2.1 -5,-0.2 -1,-0.3 0.948 118.1 42.5 -70.9 -50.7 22.8 6.8 -32.4 24 24 A V H X S+ 0 0 1 -4,-1.4 4,-2.1 -5,-0.4 -2,-0.2 0.917 119.1 46.7 -60.9 -45.5 22.0 9.5 -35.0 25 25 A L H >X S+ 0 0 45 -4,-4.7 4,-2.3 1,-0.2 3,-0.5 0.995 116.2 41.4 -56.2 -68.4 23.9 7.5 -37.7 26 26 A G H 3X S+ 0 0 0 -4,-2.4 4,-0.8 1,-0.2 131,-0.2 0.749 112.7 57.6 -55.2 -28.0 22.3 4.2 -36.9 27 27 A S H 3X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 3,-0.4 0.935 109.4 42.1 -68.0 -48.0 18.9 5.9 -36.5 28 28 A E H < S+ 0 0 21 -4,-0.8 3,-2.1 -3,-0.4 -2,-0.2 0.920 108.8 58.0 -74.1 -51.2 17.0 2.7 -40.1 31 31 A A H 3< S+ 0 0 1 -4,-2.4 4,-0.4 1,-0.3 3,-0.3 0.713 110.4 42.8 -53.1 -27.0 15.0 5.7 -41.3 32 32 A R T 3< S+ 0 0 190 -4,-1.9 -1,-0.3 2,-0.2 -2,-0.1 0.343 113.7 48.1-108.9 5.0 16.0 5.2 -44.9 33 33 A H S < S+ 0 0 108 -3,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 -0.036 121.9 40.6-117.4 20.7 15.6 1.5 -45.1 34 34 A F S S- 0 0 144 -3,-0.3 -2,-0.2 2,-0.1 -3,-0.2 0.344 105.4-122.7-146.2 -7.9 12.2 2.0 -43.4 35 35 A N + 0 0 132 -4,-0.4 2,-0.2 1,-0.2 -3,-0.1 0.212 60.7 138.0 83.4 -7.8 10.9 5.2 -45.2 36 36 A V - 0 0 26 -5,-0.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.456 63.5-102.3 -74.8 137.4 10.3 7.4 -42.2 37 37 A S > - 0 0 26 109,-0.2 4,-1.5 -2,-0.2 3,-0.5 -0.354 31.9-114.2 -56.8 131.7 11.3 11.1 -42.5 38 38 A N H > S+ 0 0 54 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.720 120.3 60.8 -42.5 -25.1 14.6 11.7 -40.7 39 39 A F H >> S+ 0 0 9 2,-0.2 4,-2.1 3,-0.1 3,-1.0 0.988 99.4 47.6 -53.5 -69.2 12.2 13.7 -38.6 40 40 A V H 3> S+ 0 0 5 -3,-0.5 4,-1.3 1,-0.3 5,-0.2 0.823 106.8 56.6 -54.0 -44.1 9.8 11.1 -37.4 41 41 A I H 3<>S+ 0 0 9 -4,-1.5 5,-2.5 1,-0.2 6,-0.3 0.901 113.1 43.2 -54.8 -40.5 12.6 8.7 -36.4 42 42 A G H <<>S+ 0 0 0 -3,-1.0 5,-0.8 -4,-0.8 -2,-0.3 0.865 112.0 53.8 -70.1 -37.8 13.9 11.5 -34.2 43 43 A A H <5S+ 0 0 4 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.598 126.3 18.0 -75.3 -11.5 10.4 12.3 -33.0 44 44 A T T X5S+ 0 0 18 -4,-1.3 4,-2.3 -3,-0.3 -3,-0.2 0.607 132.5 24.0-119.6 -83.3 9.7 8.7 -31.9 45 45 A V H >5S+ 0 0 60 -4,-0.3 4,-2.3 -5,-0.2 -3,-0.2 0.874 129.3 42.8 -59.0 -41.4 12.6 6.4 -31.3 46 46 A M H >X S+ 0 0 69 -4,-1.5 4,-1.3 -3,-0.4 3,-0.6 0.856 82.8 44.6 -52.8 -44.4 14.3 7.3 -21.6 53 53 A P H 3> S+ 0 0 52 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.930 104.4 61.8 -67.8 -41.6 16.2 7.9 -18.3 54 54 A E H 3> S+ 0 0 11 -4,-0.3 4,-1.5 1,-0.2 -2,-0.2 0.637 103.6 53.2 -61.2 -15.3 14.1 10.9 -17.3 55 55 A I H S+ 0 0 13 -4,-3.5 5,-0.9 1,-0.2 3,-0.3 0.854 107.4 43.0 -64.6 -43.9 11.1 10.0 -7.9 62 62 A S H ><5S+ 0 0 0 -4,-1.5 3,-0.6 1,-0.2 -1,-0.2 0.781 109.5 59.3 -75.5 -26.3 7.4 10.5 -7.3 63 63 A Y H 3<5S+ 0 0 134 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.729 88.5 74.0 -72.0 -21.8 7.2 7.1 -5.6 64 64 A M T 3<5S- 0 0 85 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.1 -0.022 118.9-110.3 -77.6 27.0 9.8 8.4 -3.1 65 65 A H T < 5S+ 0 0 151 -3,-0.6 -2,-0.1 1,-0.1 -3,-0.1 0.513 103.0 93.1 54.3 7.3 6.9 10.4 -1.6 66 66 A A > < + 0 0 60 -5,-0.9 3,-0.5 1,-0.1 4,-0.2 -0.779 42.3 158.2-129.8 86.2 8.7 13.5 -3.0 67 67 A P T 3> + 0 0 22 0, 0.0 4,-0.5 0, 0.0 -5,-0.2 0.295 47.8 96.2 -97.0 4.4 7.2 14.1 -6.5 68 68 A G H >> S+ 0 0 36 1,-0.2 4,-1.3 2,-0.2 3,-0.6 0.816 85.6 56.2 -62.6 -30.1 8.0 17.8 -6.9 69 69 A I H <>>S+ 0 0 78 -3,-0.5 4,-1.5 1,-0.2 5,-0.6 0.949 94.1 64.8 -61.7 -51.3 11.0 16.5 -8.8 70 70 A S H 345S+ 0 0 0 -4,-0.2 -1,-0.2 -12,-0.2 167,-0.2 0.615 116.1 25.7 -56.3 -16.1 9.0 14.5 -11.3 71 71 A I H XX5S+ 0 0 2 -3,-0.6 4,-1.2 -4,-0.5 3,-0.5 0.804 114.5 51.7-108.6 -65.8 7.5 17.7 -12.8 72 72 A G H 3X5S+ 0 0 0 -4,-1.3 4,-0.8 1,-0.3 -3,-0.1 0.688 120.1 39.0 -54.7 -24.9 9.5 20.8 -12.4 73 73 A N H 3X5S+ 0 0 9 -4,-1.5 4,-1.9 -5,-0.3 -1,-0.3 0.741 106.3 63.6 -92.6 -31.2 12.6 19.2 -13.8 74 74 A A H <4X S+ 0 0 4 -4,-1.2 4,-3.2 2,-0.2 3,-2.3 0.851 103.1 55.9 -91.3 -46.3 9.8 20.7 -17.9 76 76 A G H 3X S+ 0 0 3 -4,-0.8 4,-3.8 1,-0.3 5,-0.3 0.914 103.1 60.9 -51.1 -40.5 13.2 22.2 -17.8 77 77 A S H 3X S+ 0 0 0 -4,-1.9 4,-0.7 2,-0.2 -1,-0.3 0.719 110.5 38.8 -56.5 -25.7 14.0 19.2 -19.9 78 78 A C H <> S+ 0 0 0 -3,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.863 115.8 49.5 -87.9 -49.3 11.5 20.6 -22.5 79 79 A I H X S+ 0 0 7 -4,-3.2 4,-2.0 1,-0.2 5,-0.5 0.872 113.8 48.1 -57.2 -37.5 12.4 24.2 -22.1 80 80 A C H X>S+ 0 0 1 -4,-3.8 5,-2.5 -5,-0.3 4,-1.4 0.942 104.3 59.9 -68.0 -46.7 16.0 23.2 -22.6 81 81 A N H <>S+ 0 0 0 -4,-0.7 5,-1.4 -5,-0.3 -1,-0.2 0.768 121.9 24.9 -55.7 -28.3 15.1 21.2 -25.6 82 82 A I H <>S+ 0 0 0 -4,-1.5 5,-3.2 3,-0.2 -2,-0.2 0.843 126.9 41.1 -93.6 -74.8 13.8 24.3 -27.2 83 83 A G H <5S+ 0 0 0 -4,-2.0 198,-0.3 3,-0.2 -3,-0.2 0.821 136.7 9.4 -44.6 -51.6 15.5 27.3 -25.6 84 84 A L T X5S+ 0 0 26 -4,-1.4 4,-3.2 -5,-0.5 5,-0.4 0.903 133.5 40.6 -94.2 -67.4 19.0 25.8 -25.5 85 85 A V H >>> - 0 0 83 -2,-0.7 3,-2.9 1,-0.1 4,-0.7 -0.728 43.8-101.9-103.9 146.2 7.7 21.5 -45.5 99 99 A K H 3> S+ 0 0 142 1,-0.3 4,-0.7 -2,-0.3 -1,-0.1 0.640 112.3 76.7 -44.0 -28.6 3.9 21.2 -45.3 100 100 A N H 34 S+ 0 0 74 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.755 109.3 25.7 -48.1 -32.1 4.1 17.5 -44.4 101 101 A L H <> S+ 0 0 12 -3,-2.9 4,-2.3 2,-0.1 3,-0.3 0.733 97.3 78.4-112.8 -25.4 5.1 18.5 -40.8 102 102 A Q H X S+ 0 0 12 -4,-0.7 4,-1.3 1,-0.3 163,-0.2 0.723 96.3 56.6 -65.8 -18.2 3.8 22.0 -39.7 103 103 A K H X S+ 0 0 87 -4,-0.7 4,-2.0 2,-0.2 -1,-0.3 0.935 109.6 46.7 -66.5 -45.1 0.5 20.3 -39.2 104 104 A N H > S+ 0 0 11 -3,-0.3 4,-2.5 1,-0.2 -2,-0.3 0.846 106.9 56.0 -63.1 -39.7 2.4 18.0 -36.8 105 105 A I H X S+ 0 0 1 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.904 111.3 44.8 -58.8 -41.5 4.2 20.9 -35.2 106 106 A L H X S+ 0 0 62 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.837 108.9 56.1 -70.8 -36.3 0.9 22.4 -34.3 107 107 A V H X S+ 0 0 42 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.918 107.3 49.4 -62.0 -44.3 -0.5 19.1 -33.2 108 108 A Y H X S+ 0 0 2 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.896 106.0 59.2 -55.6 -42.9 2.4 18.9 -30.7 109 109 A L H >X S+ 0 0 11 -4,-1.5 4,-2.2 1,-0.2 3,-0.6 0.929 100.5 53.0 -55.5 -51.0 1.5 22.4 -29.6 110 110 A L H 3X S+ 0 0 90 -4,-2.0 4,-3.6 1,-0.3 -1,-0.2 0.897 102.6 59.4 -50.0 -46.9 -2.0 21.4 -28.6 111 111 A F H 3X S+ 0 0 14 -4,-1.5 4,-2.6 2,-0.2 5,-0.3 0.889 108.4 46.3 -49.4 -45.2 -0.5 18.6 -26.5 112 112 A V H < S+ 0 0 11 -4,-4.1 3,-1.0 -5,-0.3 4,-0.3 0.916 108.7 39.1 -49.9 -55.5 -0.8 22.9 -19.6 117 117 A V H >< S+ 0 0 85 -4,-2.0 3,-1.8 -3,-0.3 4,-0.4 0.958 112.5 54.5 -66.2 -48.8 -4.4 23.7 -18.7 118 118 A I T 3< S+ 0 0 26 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.437 99.6 70.4 -65.8 6.0 -5.1 20.4 -17.0 119 119 A G T X S+ 0 0 2 -3,-1.0 3,-1.9 -4,-0.2 -1,-0.3 0.628 72.3 78.3-100.5 -16.8 -2.1 21.1 -14.9 120 120 A I T < S+ 0 0 113 -3,-1.8 125,-0.1 -4,-0.3 -1,-0.1 0.883 96.3 50.4 -59.7 -38.8 -3.4 23.9 -12.7 121 121 A D T 3 S- 0 0 90 -4,-0.4 -1,-0.3 1,-0.4 2,-0.2 0.316 120.4-118.2 -77.5 7.5 -5.2 21.4 -10.6 122 122 A G < - 0 0 1 -3,-1.9 -1,-0.4 1,-0.1 2,-0.3 -0.561 44.5 -60.3 81.7-155.9 -2.0 19.5 -10.4 123 123 A F B -B 243 0B 6 120,-1.2 120,-0.6 -2,-0.2 -1,-0.1 -0.674 48.4-173.8-136.5 84.9 -1.8 16.0 -11.8 124 124 A S > - 0 0 27 -2,-0.3 4,-1.1 118,-0.2 5,-0.1 -0.117 48.2-100.4 -59.0 167.4 -4.1 13.2 -10.5 125 125 A W H >> S+ 0 0 168 2,-0.2 4,-2.7 1,-0.2 3,-0.7 0.948 130.9 51.0 -59.3 -42.7 -3.5 9.7 -11.8 126 126 A I H 3> S+ 0 0 94 1,-0.3 4,-1.8 2,-0.3 5,-0.2 0.959 104.4 54.3 -47.2 -65.8 -6.5 10.5 -14.1 127 127 A D H 34 S+ 0 0 18 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.717 116.5 43.2 -37.5 -29.6 -4.9 13.8 -15.1 128 128 A G H XX S+ 0 0 0 -4,-1.1 4,-1.5 -3,-0.7 3,-0.7 0.832 101.9 60.9 -93.5 -39.8 -2.0 11.5 -16.1 129 129 A V H 3X S+ 0 0 62 -4,-2.7 4,-1.8 1,-0.3 -2,-0.2 0.839 98.9 60.0 -63.8 -33.1 -3.6 8.5 -17.8 130 130 A V H 3X S+ 0 0 55 -4,-1.8 4,-3.2 1,-0.2 -1,-0.3 0.900 103.7 53.0 -53.0 -42.5 -5.1 10.8 -20.5 131 131 A L H <> S+ 0 0 0 -3,-0.7 4,-3.6 -4,-0.3 5,-0.2 0.922 105.1 50.1 -67.9 -48.6 -1.5 11.8 -21.4 132 132 A L H X S+ 0 0 52 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.890 114.8 48.4 -54.3 -41.1 -0.1 8.3 -21.8 133 133 A I H X S+ 0 0 88 -4,-1.8 4,-2.9 2,-0.2 3,-0.2 0.986 114.1 41.8 -63.1 -60.9 -3.1 7.6 -24.0 134 134 A L H X S+ 0 0 59 -4,-3.2 4,-3.5 1,-0.2 5,-0.2 0.877 111.7 58.4 -52.9 -42.9 -2.7 10.8 -26.1 135 135 A F H X S+ 0 0 31 -4,-3.6 4,-0.9 -5,-0.2 -1,-0.2 0.930 109.9 42.8 -52.0 -48.6 1.0 10.1 -26.1 136 136 A I H >X S+ 0 0 95 -4,-2.1 4,-1.8 -3,-0.2 3,-0.9 0.938 113.0 52.2 -63.8 -48.5 0.3 6.7 -27.7 137 137 A I H 3X S+ 0 0 90 -4,-2.9 4,-1.6 1,-0.3 -2,-0.2 0.917 106.2 54.8 -50.9 -47.9 -2.3 8.2 -30.1 138 138 A Y H 3X S+ 0 0 9 -4,-3.5 4,-2.6 -5,-0.2 -1,-0.3 0.780 108.6 51.5 -58.3 -28.5 0.2 10.8 -31.2 139 139 A L H X S+ 0 0 70 -4,-1.6 4,-0.9 -5,-0.3 3,-0.5 0.977 114.0 38.5 -75.2 -64.2 -0.5 8.9 -35.9 142 142 A T H 3< S+ 0 0 1 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.844 118.4 54.4 -55.8 -32.0 2.9 10.7 -36.5 143 143 A V H >< S+ 0 0 54 -4,-3.4 3,-0.5 -5,-0.2 -1,-0.2 0.823 102.6 53.5 -74.5 -32.0 4.3 7.2 -37.3 144 144 A K H << S+ 0 0 159 -4,-1.0 2,-0.2 -3,-0.5 -1,-0.2 0.683 103.5 59.6 -77.2 -16.6 1.7 6.4 -40.1 145 145 A N T 3< 0 0 79 -4,-0.9 -1,-0.2 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