==== 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 20-APR-12 4ERV . COMPND 2 MOLECULE: RYANODINE RECEPTOR 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.YUCHI,K.LAU,F.VAN PETEGEM . 194 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 3.6 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 . 5 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 46.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.6 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 1 0 0 0 0 0 0 0 0 1 1 0 0 0 1 0 0 0 1 0 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 2598 A F 0 0 108 0, 0.0 161,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.7 44.5 42.5 -15.6 2 2599 A D - 0 0 93 2,-0.0 2,-0.1 146,-0.0 143,-0.1 -0.802 360.0-154.8-129.5 85.1 42.9 44.3 -12.7 3 2600 A P - 0 0 4 0, 0.0 135,-0.0 0, 0.0 145,-0.0 -0.426 7.3-166.2 -70.1 134.3 41.1 41.6 -10.5 4 2601 A K - 0 0 142 -2,-0.1 138,-0.1 141,-0.0 137,-0.1 -0.905 10.4-145.7-123.9 101.4 38.2 43.0 -8.5 5 2602 A P - 0 0 37 0, 0.0 2,-0.5 0, 0.0 134,-0.1 -0.270 32.7 -99.2 -57.2 147.9 36.8 40.7 -5.7 6 2603 A I - 0 0 45 1,-0.1 2,-0.5 2,-0.0 79,-0.1 -0.611 43.7-128.8 -65.7 119.1 33.0 40.9 -5.0 7 2604 A N - 0 0 112 -2,-0.5 -1,-0.1 1,-0.1 -3,-0.0 -0.661 25.0-173.5 -84.5 123.8 32.8 43.2 -2.0 8 2605 A T > + 0 0 28 -2,-0.5 3,-2.0 2,-0.1 -1,-0.1 0.271 31.5 143.9 -95.2 7.0 30.8 41.7 0.9 9 2606 A M T 3 S+ 0 0 125 1,-0.3 3,-0.1 75,-0.0 -2,-0.0 -0.224 70.4 12.3 -55.4 137.5 30.9 44.9 3.1 10 2607 A N T 3 S+ 0 0 153 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.368 95.2 121.0 77.5 1.4 27.6 45.4 5.1 11 2608 A F < - 0 0 85 -3,-2.0 2,-0.4 2,-0.0 -1,-0.3 -0.770 38.3-177.0 -90.8 141.1 26.1 42.0 4.4 12 2609 A S - 0 0 98 -2,-0.4 -3,-0.0 -3,-0.1 0, 0.0 -0.989 23.1-123.4-134.5 141.9 25.3 39.9 7.4 13 2610 A L - 0 0 11 -2,-0.4 5,-0.0 2,-0.1 2,-0.0 -0.676 26.2-118.6 -84.5 139.0 24.0 36.3 7.5 14 2611 A P >> - 0 0 75 0, 0.0 4,-1.8 0, 0.0 3,-1.2 -0.402 33.5-104.9 -65.5 157.7 20.8 35.5 9.3 15 2612 A E H 3> S+ 0 0 87 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.812 119.5 60.4 -51.5 -39.9 21.2 33.0 12.2 16 2613 A K H 3> S+ 0 0 76 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.831 109.3 43.3 -60.5 -33.8 19.6 30.2 10.2 17 2614 A L H <> S+ 0 0 11 -3,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.806 107.7 57.7 -81.4 -31.6 22.4 30.5 7.6 18 2615 A E H X S+ 0 0 54 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.868 103.8 55.5 -63.4 -33.7 25.1 30.8 10.2 19 2616 A Y H X S+ 0 0 107 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.904 106.1 49.3 -65.0 -40.0 23.8 27.5 11.5 20 2617 A I H X S+ 0 0 12 -4,-1.0 4,-2.6 2,-0.2 -2,-0.2 0.882 106.8 57.6 -64.1 -38.9 24.4 26.0 8.0 21 2618 A V H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.931 107.3 47.3 -53.5 -47.5 27.9 27.6 8.1 22 2619 A T H X S+ 0 0 35 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.884 111.0 50.3 -66.3 -39.2 28.6 25.6 11.2 23 2620 A K H X S+ 0 0 43 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.891 112.1 48.1 -62.3 -40.1 27.2 22.4 9.7 24 2621 A Y H X S+ 0 0 20 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.888 107.7 55.2 -69.5 -36.4 29.4 22.9 6.7 25 2622 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.918 109.4 47.4 -58.2 -43.8 32.4 23.6 8.9 26 2623 A E H X S+ 0 0 65 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.902 110.9 52.0 -67.1 -40.4 31.9 20.3 10.6 27 2624 A H H X S+ 0 0 11 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.939 110.0 48.3 -54.9 -51.4 31.5 18.6 7.2 28 2625 A S H X S+ 0 0 30 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.899 113.6 48.2 -59.2 -43.9 34.9 20.2 6.0 29 2626 A H H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.922 111.3 48.2 -61.8 -46.1 36.6 19.0 9.2 30 2627 A D H X S+ 0 0 25 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.891 112.1 51.4 -65.2 -36.4 35.2 15.5 9.0 31 2628 A K H X S+ 0 0 94 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.954 111.7 46.1 -61.7 -53.0 36.3 15.4 5.4 32 2629 A W H X S+ 0 0 73 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.909 116.7 44.3 -53.2 -50.1 39.8 16.5 6.3 33 2630 A A H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.864 111.1 53.0 -69.9 -37.2 40.1 14.1 9.2 34 2631 A C H X S+ 0 0 43 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.953 111.9 46.1 -59.2 -51.1 38.7 11.1 7.2 35 2632 A D H X S+ 0 0 78 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.930 112.7 50.3 -56.7 -50.9 41.3 11.7 4.5 36 2633 A K H <>S+ 0 0 57 -4,-2.5 5,-2.3 1,-0.2 -1,-0.2 0.861 109.8 51.0 -53.4 -42.3 44.1 12.1 7.1 37 2634 A S H ><5S+ 0 0 60 -4,-2.3 3,-1.7 3,-0.2 -1,-0.2 0.908 108.7 50.5 -64.1 -44.1 42.9 8.8 8.7 38 2635 A Q H 3<5S+ 0 0 89 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.852 104.2 59.6 -61.8 -37.0 43.0 7.0 5.3 39 2636 A S T 3<5S- 0 0 76 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.397 131.1 -95.4 -70.5 -1.2 46.5 8.4 4.8 40 2637 A G T < 5S+ 0 0 50 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.515 81.4 132.5 101.8 8.2 47.5 6.5 8.0 41 2638 A W < - 0 0 30 -5,-2.3 -1,-0.3 -6,-0.2 2,-0.3 -0.546 28.9-177.2 -89.6 155.4 47.2 9.2 10.7 42 2639 A K B -a 53 0A 136 10,-2.1 12,-2.3 -2,-0.2 15,-0.2 -0.946 37.0 -74.4-143.1 164.5 45.4 8.8 14.0 43 2640 A Y + 0 0 116 -2,-0.3 2,-0.3 10,-0.2 15,-0.1 -0.313 53.0 162.4 -55.6 138.6 44.5 11.0 17.0 44 2641 A G - 0 0 11 10,-0.4 13,-0.2 1,-0.1 4,-0.0 -0.966 48.3-121.0-148.5 158.2 47.4 11.9 19.4 45 2642 A I S S+ 0 0 145 -2,-0.3 2,-0.3 9,-0.1 -1,-0.1 0.870 102.3 42.4 -60.1 -36.0 47.8 14.6 22.1 46 2643 A S S S- 0 0 81 8,-0.1 2,-0.6 -3,-0.1 7,-0.0 -0.837 88.8-115.9-114.2 148.4 50.8 15.8 20.2 47 2644 A L + 0 0 106 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.747 44.2 165.7 -77.6 122.7 51.4 16.3 16.5 48 2645 A D B >> -B 53 0A 73 5,-2.2 5,-1.9 -2,-0.6 4,-0.8 -0.891 27.0-167.2-147.5 107.2 54.2 13.9 15.5 49 2646 A E T 45S+ 0 0 162 -2,-0.3 -1,-0.1 3,-0.2 5,-0.0 0.795 87.7 62.8 -61.6 -34.2 55.0 13.1 11.8 50 2647 A N T 45S+ 0 0 94 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.878 119.7 23.7 -63.3 -39.2 57.2 10.1 12.8 51 2648 A V T 45S- 0 0 91 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.383 108.0-122.3-105.7 3.8 54.3 8.2 14.4 52 2649 A K T <5 + 0 0 86 -4,-0.8 -10,-2.1 1,-0.2 2,-0.4 0.944 54.5 154.3 52.2 54.6 51.5 10.0 12.4 53 2650 A T B < -aB 42 48A 20 -5,-1.9 -5,-2.2 -12,-0.2 -10,-0.2 -0.934 18.3-177.8-106.6 137.8 49.6 11.4 15.3 54 2651 A H > - 0 0 27 -12,-2.3 3,-1.5 -2,-0.4 -10,-0.4 -0.978 23.7-149.8-137.1 122.2 47.5 14.6 14.8 55 2652 A P T 3 S+ 0 0 33 0, 0.0 -12,-0.1 0, 0.0 -1,-0.1 0.717 93.9 66.5 -66.0 -20.1 45.5 16.3 17.6 56 2653 A L T 3 S+ 0 0 40 1,-0.2 2,-2.3 7,-0.0 -23,-0.1 0.600 71.6 96.4 -77.4 -9.6 42.9 17.6 15.1 57 2654 A I < + 0 0 12 -3,-1.5 -1,-0.2 -13,-0.2 -14,-0.2 -0.524 68.4 96.1 -77.7 76.2 41.7 14.1 14.4 58 2655 A R S S- 0 0 46 -2,-2.3 -25,-0.1 -15,-0.1 5,-0.1 -0.941 86.5 -64.1-156.8 165.9 38.9 14.4 16.9 59 2656 A P > - 0 0 52 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.214 43.2-120.6 -64.5 149.6 35.2 15.4 16.8 60 2657 A F G > S+ 0 0 6 1,-0.3 3,-1.6 2,-0.2 8,-0.1 0.846 111.1 62.0 -53.7 -39.7 34.2 18.9 15.7 61 2658 A K G 3 S+ 0 0 77 1,-0.3 -1,-0.3 7,-0.0 7,-0.1 0.692 100.8 54.4 -62.8 -18.5 32.5 19.6 19.0 62 2659 A T G < S+ 0 0 74 -3,-1.7 -1,-0.3 2,-0.0 -2,-0.2 0.444 85.8 102.8 -98.2 -2.2 35.8 19.1 20.9 63 2660 A L S < S- 0 0 9 -3,-1.6 -7,-0.0 -4,-0.4 -3,-0.0 -0.463 83.0-101.6 -69.5 152.4 37.7 21.7 18.8 64 2661 A T > - 0 0 71 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.275 33.4-106.9 -63.6 160.6 38.4 25.1 20.3 65 2662 A E H > S+ 0 0 113 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.926 124.7 49.8 -57.4 -42.5 36.1 27.9 19.2 66 2663 A K H > S+ 0 0 171 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.908 108.9 51.3 -61.4 -43.0 39.1 29.3 17.2 67 2664 A E H > S+ 0 0 57 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.893 112.1 47.4 -62.3 -38.2 39.7 25.9 15.6 68 2665 A K H >X S+ 0 0 48 -4,-2.6 4,-1.8 1,-0.2 3,-0.8 0.908 108.2 55.4 -63.4 -40.4 36.0 25.8 14.7 69 2666 A E H 3X S+ 0 0 53 -4,-2.3 4,-2.7 1,-0.3 -2,-0.2 0.791 96.3 64.5 -69.6 -29.0 36.1 29.3 13.3 70 2667 A I H 3< S+ 0 0 125 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.859 109.9 39.8 -58.6 -36.6 39.0 28.5 10.9 71 2668 A Y H S+ 0 0 41 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.884 115.1 50.1 -66.7 -33.9 35.5 30.7 4.3 75 2672 A A H X S+ 0 0 4 -4,-0.6 4,-2.2 -3,-0.5 -2,-0.2 0.900 110.1 50.5 -67.4 -42.0 32.0 29.2 4.1 76 2673 A R H X S+ 0 0 33 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.940 112.3 46.7 -59.0 -48.4 30.5 32.4 5.8 77 2674 A E H X S+ 0 0 38 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.851 109.5 54.7 -66.7 -30.9 32.3 34.6 3.3 78 2675 A S H X S+ 0 0 4 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.918 109.6 46.5 -67.5 -43.8 31.2 32.5 0.4 79 2676 A L H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.902 111.0 51.9 -65.6 -40.9 27.6 32.8 1.4 80 2677 A K H X S+ 0 0 38 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.888 106.8 55.5 -60.7 -37.0 28.0 36.6 1.9 81 2678 A T H X S+ 0 0 12 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.917 104.5 52.4 -60.3 -44.2 29.4 36.7 -1.7 82 2679 A M H <>S+ 0 0 0 -4,-1.8 5,-2.5 1,-0.2 4,-0.4 0.918 112.1 45.7 -57.2 -46.0 26.3 35.0 -3.1 83 2680 A L H ><5S+ 0 0 41 -4,-2.0 3,-1.1 3,-0.2 -2,-0.2 0.919 112.2 52.2 -62.3 -45.0 24.1 37.6 -1.4 84 2681 A A H 3<5S+ 0 0 29 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.811 105.5 52.1 -65.6 -33.7 26.4 40.5 -2.6 85 2682 A V T 3<5S- 0 0 62 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.527 127.3 -99.5 -82.3 -5.9 26.4 39.4 -6.3 86 2683 A G T < 5S+ 0 0 53 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.494 73.9 138.7 107.1 10.2 22.5 39.4 -6.0 87 2684 A W < - 0 0 25 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.3 -0.468 50.9-119.2 -85.7 159.9 21.5 35.8 -5.6 88 2685 A T E -C 195 0B 74 107,-2.8 107,-2.0 -2,-0.1 2,-0.5 -0.825 22.6-170.2 -94.5 132.1 18.8 34.5 -3.2 89 2686 A V E +C 194 0B 18 -2,-0.4 2,-0.3 105,-0.2 105,-0.2 -0.944 26.3 151.9-126.7 106.4 19.9 32.0 -0.5 90 2687 A E E -C 193 0B 40 103,-2.2 103,-3.2 -2,-0.5 2,-0.1 -0.927 46.2-100.9-139.8 156.1 16.9 30.5 1.3 91 2688 A R E -C 192 0B 80 -2,-0.3 2,-0.3 101,-0.2 101,-0.2 -0.456 37.3-133.8 -68.1 143.3 15.5 27.4 3.2 92 2689 A T 0 0 52 99,-2.4 4,-0.1 -2,-0.1 -1,-0.0 -0.706 360.0 360.0 -92.8 156.7 13.3 25.0 1.2 93 2690 A K 0 0 127 -2,-0.3 98,-0.0 2,-0.1 -1,-0.0 -0.578 360.0 360.0 -72.6 360.0 10.0 23.5 2.4 94 ! 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 95 2692 A G >> 0 0 38 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 17.9 14.2 20.0 3.2 96 2693 A E T 34 + 0 0 92 1,-0.2 4,-0.2 2,-0.1 -3,-0.1 0.595 360.0 38.0 -67.7 -16.1 13.3 21.6 6.5 97 2694 A A T 3> S+ 0 0 54 2,-0.1 4,-2.1 1,-0.1 -1,-0.2 0.597 93.1 87.6-106.2 -14.1 13.7 18.4 8.7 98 2695 A L H <> S+ 0 0 61 -3,-0.8 4,-2.7 1,-0.2 5,-0.2 0.829 82.7 52.0 -66.1 -41.6 16.8 16.8 7.1 99 2696 A V H X S+ 0 0 20 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.939 113.9 45.5 -61.7 -44.6 19.6 18.5 8.9 100 2697 A Q H > S+ 0 0 102 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.890 111.9 51.5 -65.9 -41.1 18.1 17.6 12.3 101 2698 A Q H X S+ 0 0 114 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.919 110.2 49.7 -59.7 -44.4 17.3 14.0 11.2 102 2699 A R H X S+ 0 0 76 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.910 112.2 47.7 -63.1 -40.8 20.9 13.6 10.0 103 2700 A E H X S+ 0 0 30 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.917 111.1 50.1 -66.9 -43.7 22.3 14.9 13.3 104 2701 A N H X S+ 0 0 97 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.887 111.4 50.2 -59.1 -40.0 19.9 12.6 15.4 105 2702 A E H >< S+ 0 0 99 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.916 105.7 54.9 -66.5 -44.6 21.1 9.6 13.2 106 2703 A K H 3< S+ 0 0 84 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.871 112.7 44.8 -52.3 -37.9 24.8 10.5 13.8 107 2704 A L H 3< S+ 0 0 151 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.653 86.9 107.5 -86.6 -18.0 24.1 10.4 17.6 108 2705 A R << - 0 0 146 -4,-1.1 2,-0.4 -3,-0.5 -3,-0.0 -0.401 52.7-163.0 -63.5 132.3 22.0 7.2 17.7 109 2706 A S 0 0 113 -2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 -0.951 360.0 360.0-121.1 143.5 23.9 4.2 19.2 110 2707 A V 0 0 139 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.998 360.0 360.0-135.9 360.0 23.1 0.4 19.0 111 ! 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 0.0 112 2716 A Y 0 0 111 0, 0.0 -55,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.4 35.7 9.2 16.5 113 2717 A S - 0 0 112 2,-0.0 2,-0.1 -76,-0.0 -79,-0.1 -0.816 360.0-146.4-133.3 93.9 35.4 7.8 13.0 114 2718 A P + 0 0 13 0, 0.0 -77,-0.0 0, 0.0 -57,-0.0 -0.376 29.0 161.6 -68.0 133.2 34.6 10.5 10.5 115 2719 A A - 0 0 91 -2,-0.1 3,-0.1 -81,-0.0 -84,-0.1 -0.582 19.4-173.3-146.0 78.2 32.4 9.6 7.6 116 2720 A P - 0 0 33 0, 0.0 -89,-0.0 0, 0.0 -88,-0.0 -0.180 39.4 -69.8 -72.3 165.2 31.0 12.8 6.1 117 2721 A L - 0 0 62 1,-0.1 2,-1.0 2,-0.1 3,-0.0 -0.265 45.1-126.5 -49.7 133.3 28.3 13.0 3.3 118 2722 A D > - 0 0 99 1,-0.1 3,-1.2 -3,-0.1 -1,-0.1 -0.779 24.6-172.8 -84.4 103.7 29.6 11.9 -0.1 119 2723 A L G > S+ 0 0 10 -2,-1.0 3,-1.8 1,-0.3 -1,-0.1 0.542 70.3 86.0 -79.5 -4.1 28.8 14.9 -2.3 120 2724 A S G 3 S+ 0 0 82 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.0 0.769 88.0 56.9 -63.1 -20.9 29.9 13.0 -5.5 121 2725 A N G < S+ 0 0 133 -3,-1.2 2,-0.5 2,-0.1 -1,-0.3 0.315 87.2 101.5 -90.6 8.4 26.2 11.7 -5.4 122 2726 A V < - 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