==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 24-APR-12 4ETT . COMPND 2 MOLECULE: RYANODINE RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR Z.YUCHI,K.LAU,F.VAN PETEGEM . 182 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 11 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 43.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.7 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 0 0 0 0 0 0 0 0 0 0 0 0 0 2 1 0 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 1 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 . 1 0 0 1 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 . 1 1 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 2735 A F 0 0 74 0, 0.0 149,-0.0 0, 0.0 148,-0.0 0.000 360.0 360.0 360.0 117.1 -15.6 21.9 -19.3 2 2736 A D - 0 0 90 2,-0.0 126,-0.1 0, 0.0 130,-0.1 -0.683 360.0-157.6-125.5 76.9 -17.0 19.8 -22.1 3 2737 A P - 0 0 1 0, 0.0 122,-0.0 0, 0.0 125,-0.0 -0.284 11.5-174.8 -62.6 132.3 -15.1 16.5 -22.1 4 2738 A R - 0 0 175 -2,-0.0 125,-0.1 3,-0.0 124,-0.1 -0.669 7.8-165.7-128.8 76.3 -15.1 14.5 -25.3 5 2739 A P - 0 0 41 0, 0.0 2,-0.2 0, 0.0 121,-0.1 -0.293 37.2 -94.8 -58.9 146.9 -13.4 11.1 -24.8 6 2740 A V - 0 0 38 1,-0.1 2,-0.4 2,-0.1 78,-0.1 -0.453 40.2-113.9 -68.7 132.2 -12.5 9.3 -28.0 7 2741 A E + 0 0 85 -2,-0.2 -1,-0.1 1,-0.1 3,-0.0 -0.526 41.4 167.6 -70.4 123.1 -15.1 6.8 -29.1 8 2742 A T > + 0 0 15 -2,-0.4 3,-1.0 2,-0.1 -1,-0.1 0.339 45.2 103.2-118.6 2.3 -13.7 3.3 -29.0 9 2743 A L T 3 S+ 0 0 88 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.908 94.7 30.2 -53.8 -48.1 -16.9 1.3 -29.4 10 2744 A N T 3 S+ 0 0 158 2,-0.1 2,-0.5 70,-0.0 -1,-0.3 0.317 93.5 115.4 -97.3 7.5 -16.2 0.4 -33.0 11 2745 A V < - 0 0 24 -3,-1.0 2,-0.5 1,-0.0 69,-0.1 -0.684 54.8-150.8 -82.1 123.2 -12.4 0.5 -32.7 12 2746 A I - 0 0 126 -2,-0.5 -2,-0.1 68,-0.1 -3,-0.0 -0.835 2.8-147.0-100.2 124.9 -10.9 -3.0 -33.3 13 2747 A I - 0 0 19 -2,-0.5 5,-0.1 1,-0.1 67,-0.1 -0.780 33.2-107.7 -85.4 127.0 -7.7 -4.0 -31.7 14 2748 A P > - 0 0 66 0, 0.0 3,-1.5 0, 0.0 4,-0.2 -0.226 24.4-120.7 -52.8 141.5 -5.6 -6.4 -33.9 15 2749 A E G > S+ 0 0 149 1,-0.3 3,-2.3 2,-0.2 4,-0.3 0.843 107.8 67.0 -52.7 -39.2 -5.6 -10.0 -32.7 16 2750 A K G > S+ 0 0 145 1,-0.3 3,-1.0 2,-0.2 4,-0.4 0.775 90.5 63.4 -58.1 -28.2 -1.8 -10.1 -32.4 17 2751 A L G <> S+ 0 0 12 -3,-1.5 4,-2.1 1,-0.2 -1,-0.3 0.531 75.6 91.7 -76.2 -5.5 -2.0 -7.5 -29.6 18 2752 A D H <> S+ 0 0 85 -3,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.847 82.2 56.7 -55.9 -35.2 -3.9 -10.0 -27.4 19 2753 A S H <> S+ 0 0 63 -3,-1.0 4,-2.1 -4,-0.3 -1,-0.2 0.915 107.7 45.5 -65.4 -44.3 -0.6 -11.3 -26.0 20 2754 A F H > S+ 0 0 2 -4,-0.4 4,-3.0 -3,-0.2 5,-0.3 0.866 109.8 56.1 -66.3 -36.9 0.5 -7.8 -24.8 21 2755 A I H X S+ 0 0 5 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.951 111.2 42.8 -60.1 -49.7 -3.0 -7.2 -23.3 22 2756 A N H X S+ 0 0 55 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.869 115.8 49.0 -63.5 -39.8 -2.7 -10.4 -21.2 23 2757 A K H X S+ 0 0 98 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.925 114.9 43.4 -67.2 -45.4 0.9 -9.7 -20.2 24 2758 A F H X S+ 0 0 13 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.886 112.5 54.0 -67.8 -38.5 0.2 -6.1 -19.2 25 2759 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.3 -2,-0.2 0.938 110.4 46.7 -57.4 -48.0 -3.0 -7.2 -17.4 26 2760 A E H X S+ 0 0 70 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.918 111.4 51.4 -60.6 -45.4 -0.9 -9.7 -15.4 27 2761 A Y H X S+ 0 0 9 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.925 108.9 50.4 -57.4 -47.2 1.7 -7.1 -14.7 28 2762 A T H X S+ 0 0 51 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.888 111.8 48.6 -59.6 -40.1 -1.0 -4.7 -13.4 29 2763 A H H X S+ 0 0 1 -4,-2.1 4,-3.4 2,-0.2 5,-0.2 0.914 109.3 51.9 -65.3 -44.7 -2.4 -7.4 -11.2 30 2764 A K H X S+ 0 0 61 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.895 109.5 50.9 -57.7 -42.1 1.1 -8.3 -9.9 31 2765 A K H X S+ 0 0 94 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.945 114.4 42.5 -61.3 -50.5 1.6 -4.6 -9.0 32 2766 A W H X S+ 0 0 66 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.923 117.5 47.1 -61.3 -46.3 -1.7 -4.4 -7.1 33 2767 A A H X S+ 0 0 0 -4,-3.4 4,-2.7 2,-0.2 5,-0.2 0.906 108.9 54.4 -63.6 -44.1 -1.1 -7.8 -5.5 34 2768 A F H X S+ 0 0 66 -4,-3.1 4,-2.3 -5,-0.2 -1,-0.2 0.932 109.9 46.7 -55.9 -50.1 2.5 -6.9 -4.5 35 2769 A D H X S+ 0 0 85 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.941 112.2 50.0 -57.8 -51.5 1.4 -3.8 -2.7 36 2770 A K H ><>S+ 0 0 41 -4,-2.2 5,-2.1 1,-0.2 3,-0.5 0.916 111.7 48.4 -53.3 -48.1 -1.5 -5.5 -0.9 37 2771 A I H ><5S+ 0 0 44 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.881 105.7 56.4 -63.8 -40.4 0.8 -8.3 0.3 38 2772 A Q H 3<5S+ 0 0 112 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.790 104.4 56.4 -60.4 -26.8 3.5 -5.9 1.5 39 2773 A N T <<5S- 0 0 87 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 -0.004 128.2 -99.4 -95.6 27.9 0.6 -4.4 3.6 40 2774 A N T < 5S+ 0 0 127 -3,-1.8 2,-0.2 1,-0.2 -3,-0.2 0.712 72.0 152.5 65.8 23.8 -0.1 -7.8 5.3 41 2775 A W < - 0 0 54 -5,-2.1 2,-0.3 -6,-0.2 -1,-0.2 -0.590 20.1-174.9 -81.5 147.5 -3.0 -8.6 3.0 42 2776 A S B -a 53 0A 61 10,-2.3 12,-1.9 -2,-0.2 2,-0.2 -0.878 31.2 -78.6-137.4 169.5 -3.8 -12.3 2.4 43 2777 A Y + 0 0 135 -2,-0.3 2,-0.3 10,-0.2 15,-0.0 -0.469 50.4 164.5 -72.4 139.3 -6.1 -14.5 0.3 44 2778 A G - 0 0 12 10,-0.3 13,-0.2 -2,-0.2 4,-0.0 -0.984 48.4-118.3-151.1 152.4 -9.7 -15.0 1.5 45 2779 A E S S+ 0 0 72 -2,-0.3 2,-0.3 9,-0.1 -1,-0.1 0.805 102.8 35.1 -60.2 -28.5 -12.9 -16.2 -0.0 46 2780 A N S S- 0 0 125 8,-0.1 2,-0.5 -3,-0.0 7,-0.1 -0.945 93.1-102.4-130.4 148.2 -14.4 -12.8 0.6 47 2781 A V + 0 0 93 -2,-0.3 2,-0.4 7,-0.1 7,-0.2 -0.559 45.1 176.6 -68.8 118.7 -13.1 -9.2 0.5 48 2782 A D B >> -B 53 0A 50 5,-2.4 5,-1.7 -2,-0.5 4,-0.8 -0.960 24.2-169.1-133.2 115.1 -12.6 -8.1 4.1 49 2783 A E T 45S+ 0 0 82 -2,-0.4 -1,-0.1 3,-0.2 5,-0.0 0.823 92.4 46.2 -70.5 -32.4 -11.1 -4.8 5.1 50 2784 A E T 45S+ 0 0 168 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.943 120.9 35.2 -76.1 -50.6 -10.7 -5.8 8.7 51 2785 A L T 45S- 0 0 117 2,-0.1 -2,-0.2 -10,-0.0 -1,-0.2 0.566 105.1-132.7 -78.1 -8.1 -9.1 -9.2 8.2 52 2786 A K T <5 + 0 0 71 -4,-0.8 -10,-2.3 1,-0.2 2,-0.3 0.951 53.3 147.9 51.6 55.6 -7.4 -7.7 5.1 53 2787 A T B < -aB 42 48A 21 -5,-1.7 -5,-2.4 -12,-0.2 -10,-0.2 -0.909 25.3-178.0-119.0 148.9 -8.3 -10.6 2.9 54 2788 A H > - 0 0 30 -12,-1.9 3,-1.7 -2,-0.3 -10,-0.3 -0.955 26.8-146.7-150.5 127.7 -9.0 -10.6 -0.9 55 2789 A P T 3 S+ 0 0 33 0, 0.0 -12,-0.1 0, 0.0 -10,-0.1 0.643 101.4 60.7 -67.0 -16.1 -10.1 -13.4 -3.2 56 2790 A M T 3 S+ 0 0 22 1,-0.1 2,-2.1 7,-0.0 -23,-0.1 0.387 72.0 102.3 -93.7 2.2 -8.1 -11.8 -6.0 57 2791 A L < + 0 0 5 -3,-1.7 -1,-0.1 -13,-0.2 -14,-0.1 -0.464 68.9 87.0 -80.0 65.5 -4.8 -12.1 -4.1 58 2792 A R S S- 0 0 61 -2,-2.1 5,-0.1 -15,-0.0 -25,-0.1 -0.966 92.9 -52.9-157.4 163.0 -3.9 -15.2 -6.2 59 2793 A P > - 0 0 55 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.089 42.6-134.7 -45.9 131.5 -2.2 -15.9 -9.5 60 2794 A Y G > S+ 0 0 13 1,-0.3 3,-1.3 2,-0.2 8,-0.1 0.789 104.7 64.4 -56.7 -30.2 -3.7 -14.0 -12.5 61 2795 A K G 3 S+ 0 0 70 1,-0.3 -1,-0.3 -35,-0.0 7,-0.1 0.758 96.6 56.1 -67.5 -25.1 -3.6 -17.3 -14.4 62 2796 A T G < S+ 0 0 78 -3,-1.5 -1,-0.3 2,-0.0 -2,-0.2 0.471 87.3 108.3 -87.1 -2.7 -6.1 -18.8 -12.0 63 2797 A F S < S- 0 0 10 -3,-1.3 2,-0.1 -4,-0.3 -7,-0.0 -0.331 71.6-117.6 -71.4 155.1 -8.6 -16.0 -12.6 64 2798 A S > - 0 0 61 1,-0.1 4,-2.8 -2,-0.0 5,-0.3 -0.443 35.7 -99.5 -81.7 167.0 -11.8 -16.5 -14.6 65 2799 A E H > S+ 0 0 114 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.831 125.5 53.7 -59.0 -32.9 -12.4 -14.5 -17.8 66 2800 A K H > S+ 0 0 69 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.898 111.0 45.0 -67.6 -41.6 -14.6 -12.1 -15.8 67 2801 A D H >4 S+ 0 0 42 -3,-0.2 3,-1.1 1,-0.2 4,-0.5 0.903 111.8 51.3 -69.5 -42.7 -11.8 -11.5 -13.3 68 2802 A K H >X S+ 0 0 36 -4,-2.8 4,-2.2 1,-0.3 3,-1.2 0.831 102.7 62.3 -60.8 -31.9 -9.1 -11.1 -15.9 69 2803 A E H 3X S+ 0 0 50 -4,-1.4 4,-2.1 -5,-0.3 -1,-0.3 0.721 85.7 74.0 -69.8 -21.4 -11.3 -8.6 -17.6 70 2804 A I H << S+ 0 0 90 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.865 112.8 26.2 -56.2 -35.9 -11.1 -6.4 -14.6 71 2805 A Y H <> S+ 0 0 26 -3,-1.2 4,-0.9 -4,-0.5 -2,-0.2 0.797 120.5 55.5 -95.5 -36.2 -7.5 -5.6 -15.7 72 2806 A R H X S+ 0 0 29 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.804 97.7 60.8 -73.6 -32.0 -7.9 -6.2 -19.5 73 2807 A W H X S+ 0 0 126 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.939 104.1 47.1 -65.5 -48.5 -10.7 -3.8 -20.3 74 2808 A P H > S+ 0 0 53 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.860 114.4 50.7 -61.2 -31.7 -9.0 -0.6 -19.1 75 2809 A I H X S+ 0 0 9 -4,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.910 109.0 49.2 -69.8 -43.8 -6.0 -1.7 -21.1 76 2810 A K H X S+ 0 0 45 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.851 108.3 55.6 -64.2 -34.0 -8.1 -2.4 -24.3 77 2811 A E H X S+ 0 0 61 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.894 107.5 48.4 -65.2 -40.9 -9.7 1.0 -23.9 78 2812 A S H X S+ 0 0 6 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.924 113.1 47.3 -63.5 -45.6 -6.2 2.7 -23.9 79 2813 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.885 109.2 53.6 -64.3 -40.1 -5.1 0.8 -26.9 80 2814 A K H X S+ 0 0 30 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.806 106.9 52.9 -66.1 -29.8 -8.4 1.6 -28.8 81 2815 A A H X S+ 0 0 1 -4,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.896 110.5 47.3 -68.3 -41.0 -7.8 5.3 -28.1 82 2816 A M H <>S+ 0 0 0 -4,-1.7 5,-2.5 2,-0.2 -2,-0.2 0.903 113.4 47.3 -67.4 -42.2 -4.3 5.0 -29.6 83 2817 A I H ><5S+ 0 0 48 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.867 108.2 56.5 -65.9 -37.1 -5.6 3.1 -32.6 84 2818 A A H 3<5S+ 0 0 36 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.837 104.1 52.8 -63.4 -33.9 -8.4 5.7 -33.0 85 2819 A W T 3<5S- 0 0 62 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.345 119.8-114.9 -82.5 6.4 -5.7 8.4 -33.2 86 2820 A E T < 5 + 0 0 166 -3,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.797 59.2 161.8 64.0 30.4 -4.1 6.3 -36.0 87 2821 A W < - 0 0 18 -5,-2.5 2,-0.5 96,-0.2 96,-0.2 -0.497 37.5-123.3 -75.5 151.2 -1.0 5.7 -33.9 88 2822 A T E -C 182 0B 47 94,-2.8 94,-2.0 -2,-0.2 2,-0.5 -0.875 24.5-176.4-103.8 124.2 1.2 2.8 -35.0 89 2823 A I E +C 181 0B 27 -2,-0.5 2,-0.4 92,-0.2 92,-0.2 -0.933 18.1 164.2-118.5 98.4 2.0 -0.0 -32.5 90 2824 A E E -C 180 0B 126 90,-2.1 90,-3.0 -2,-0.5 2,-1.1 -0.963 44.5-120.1-122.0 137.4 4.4 -2.5 -34.1 91 2825 A K E +C 179 0B 90 -2,-0.4 88,-0.2 88,-0.2 87,-0.1 -0.684 45.7 161.3 -74.3 102.6 6.6 -5.2 -32.5 92 2826 A A + 0 0 66 86,-1.6 2,-0.3 -2,-1.1 -1,-0.2 0.858 55.0 15.4 -90.8 -42.2 10.0 -3.9 -33.6 93 2827 A R S S- 0 0 181 85,-2.6 -1,-0.2 -3,-0.2 2,-0.1 -0.842 85.2 -83.9-135.7 165.4 12.4 -5.6 -31.2 94 2828 A E - 0 0 157 -2,-0.3 84,-0.2 1,-0.1 2,-0.1 -0.467 58.7-104.0 -63.9 139.7 12.7 -8.4 -28.7 95 2829 A G - 0 0 13 82,-0.5 82,-0.3 1,-0.1 81,-0.1 -0.434 9.9-140.7 -72.2 139.5 11.5 -7.3 -25.3 96 2830 A E 0 0 98 80,-1.6 81,-0.2 79,-0.3 -1,-0.1 0.728 360.0 360.0 -66.1 -22.1 13.9 -6.4 -22.6 97 2831 A E 0 0 80 79,-1.6 -2,-0.1 76,-0.1 76,-0.0 -0.365 360.0 360.0 -77.7 360.0 11.5 -8.2 -20.3 98 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 99 2855 A Y 0 0 113 0, 0.0 -56,-0.1 0, 0.0 -42,-0.0 0.000 360.0 360.0 360.0 114.4 1.6 -16.5 -3.5 100 2856 A N - 0 0 104 2,-0.0 2,-0.4 -63,-0.0 -66,-0.1 -0.751 360.0-160.3-130.6 85.6 4.5 -14.1 -4.0 101 2857 A P - 0 0 5 0, 0.0 -64,-0.1 0, 0.0 0, 0.0 -0.513 7.9-175.6 -68.6 119.0 4.0 -11.7 -6.9 102 2858 A Q - 0 0 117 -2,-0.4 -71,-0.1 -68,-0.0 3,-0.1 -0.774 14.4-163.4-115.5 84.4 7.3 -10.2 -8.0 103 2859 A P - 0 0 22 0, 0.0 -76,-0.0 0, 0.0 -75,-0.0 -0.334 28.2 -94.3 -69.7 146.9 6.4 -7.7 -10.7 104 2860 A P - 0 0 53 0, 0.0 2,-0.7 0, 0.0 -7,-0.0 -0.224 39.4-114.0 -56.7 147.6 9.0 -6.3 -13.1 105 2861 A D > + 0 0 126 1,-0.1 3,-0.5 -3,-0.1 -3,-0.0 -0.792 30.5 179.7 -92.2 111.9 10.6 -3.0 -12.2 106 2862 A L G > + 0 0 6 -2,-0.7 3,-0.8 1,-0.2 -1,-0.1 0.118 57.2 103.0 -94.0 20.3 9.7 -0.2 -14.6 107 2863 A S G 3 S+ 0 0 95 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.755 80.4 47.7 -73.9 -25.4 11.7 2.3 -12.6 108 2864 A G G < S+ 0 0 68 -3,-0.5 2,-0.6 2,-0.1 -1,-0.2 0.278 83.6 111.8-101.3 9.3 14.5 2.2 -15.1 109 2865 A V < - 0 0 25 -3,-0.8 2,-0.5 2,-0.0 63,-0.1 -0.751 50.6-161.7 -87.7 122.4 12.5 2.6 -18.3 110 2866 A T - 0 0 116 -2,-0.6 2,-0.3 62,-0.1 -2,-0.1 -0.915 3.3-153.1-108.5 123.2 13.0 6.0 -20.0 111 2867 A L - 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