==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-JUN-09 2KL3 . COMPND 2 MOLECULE: ALR3790 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP.; . AUTHOR A.ELETSKY,R.L.BELOTE,C.CICCOSANTI,H.JANJUA,R.NAIR,B.ROST, . 132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8902.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.3 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 . 12 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL 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 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 54 0, 0.0 86,-0.1 0, 0.0 61,-0.1 0.000 360.0 360.0 360.0 126.6 -3.2 -0.9 13.0 2 2 A E - 0 0 141 2,-0.1 87,-0.1 1,-0.1 84,-0.0 -0.557 360.0-105.4 -90.7 154.4 0.4 0.2 13.8 3 3 A P S S+ 0 0 76 0, 0.0 86,-3.0 0, 0.0 2,-0.5 0.711 108.4 45.1 -49.7 -26.8 2.6 2.5 11.6 4 4 A Q E +a 89 0A 116 84,-0.3 2,-0.4 86,-0.1 86,-0.2 -0.947 67.3 177.1-129.1 115.2 4.7 -0.6 10.3 5 5 A S E -a 90 0A 9 84,-2.1 86,-2.1 -2,-0.5 2,-0.1 -0.946 25.0-128.6-117.6 134.1 3.1 -3.9 9.1 6 6 A D E > -a 91 0A 66 -2,-0.4 4,-1.8 84,-0.2 5,-0.2 -0.361 29.3-109.0 -71.7 158.4 5.0 -6.9 7.7 7 7 A A H > S+ 0 0 0 84,-0.9 4,-2.4 1,-0.2 5,-0.1 0.917 117.5 43.1 -55.0 -51.1 3.8 -8.4 4.4 8 8 A H H > S+ 0 0 95 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.772 106.0 63.1 -73.6 -25.5 2.4 -11.7 5.9 9 9 A V H > S+ 0 0 73 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.961 112.3 36.8 -57.5 -50.2 0.7 -9.8 8.8 10 10 A L H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.906 116.1 54.7 -67.2 -42.6 -1.4 -8.0 6.2 11 11 A K H X S+ 0 0 39 -4,-2.4 4,-2.4 -5,-0.2 5,-0.3 0.912 113.4 41.0 -57.3 -44.7 -1.7 -11.1 4.0 12 12 A S H X>S+ 0 0 55 -4,-2.9 5,-2.3 1,-0.2 4,-1.9 0.888 114.1 52.3 -73.1 -39.7 -3.0 -13.2 7.0 13 13 A R H <5S+ 0 0 89 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.785 112.2 49.1 -63.3 -27.5 -5.2 -10.2 8.1 14 14 A L H <5S+ 0 0 46 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.943 126.4 21.5 -76.7 -52.4 -6.5 -10.2 4.5 15 15 A E H <5S+ 0 0 111 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.2 0.935 140.3 23.5 -82.6 -51.4 -7.4 -13.9 4.1 16 16 A W T <5S+ 0 0 215 -4,-1.9 -3,-0.2 -5,-0.3 -4,-0.1 0.837 122.1 45.8 -88.3 -37.9 -7.7 -15.1 7.7 17 17 A G S - 0 0 69 1,-0.1 4,-2.3 16,-0.1 -1,-0.2 -0.945 34.8-113.0-171.3 154.5 3.7 3.7 -10.2 29 29 A R H > S+ 0 0 146 -2,-0.3 4,-1.5 2,-0.2 -1,-0.1 0.941 122.4 40.4 -58.2 -47.2 0.6 4.0 -12.4 30 30 A S H > S+ 0 0 75 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.933 114.2 52.1 -67.1 -47.7 2.3 1.7 -15.0 31 31 A T H > S+ 0 0 45 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.818 103.3 60.5 -60.2 -32.2 3.8 -0.6 -12.3 32 32 A Y H < S+ 0 0 50 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.947 110.8 39.3 -57.1 -50.4 0.3 -0.9 -10.8 33 33 A N H < S+ 0 0 59 -4,-1.5 74,-2.9 1,-0.2 75,-0.4 0.908 110.8 60.7 -64.2 -42.1 -0.9 -2.4 -14.2 34 34 A D H < S- 0 0 71 -4,-2.9 74,-1.5 72,-0.2 75,-1.3 0.923 132.4 -34.6 -53.5 -48.9 2.4 -4.4 -14.4 35 35 A G S < S+ 0 0 1 -4,-2.7 71,-0.3 71,-0.2 2,-0.2 -0.595 70.5 167.5 179.8 118.1 1.6 -6.2 -11.2 36 36 A H E -E 105 0B 20 69,-2.0 69,-3.4 -3,-0.2 2,-0.1 -0.755 43.5 -76.3-128.8 170.6 -0.1 -5.2 -7.9 37 37 A I E > -E 104 0B 0 67,-0.2 3,-2.0 -2,-0.2 2,-0.5 -0.417 60.9 -93.8 -66.2 142.6 -1.6 -6.7 -4.7 38 38 A M T 3 S+ 0 0 90 65,-2.1 -1,-0.1 1,-0.3 66,-0.0 -0.444 114.4 10.8 -62.3 111.7 -5.0 -8.4 -5.1 39 39 A G T 3 S+ 0 0 63 -2,-0.5 -1,-0.3 1,-0.3 -16,-0.2 0.163 94.1 139.7 104.3 -16.7 -7.6 -5.7 -4.3 40 40 A A < - 0 0 4 -3,-2.0 -1,-0.3 -18,-0.1 2,-0.3 -0.254 43.4-137.4 -63.1 145.8 -5.0 -2.8 -4.2 41 41 A M E -c 24 0A 66 -18,-2.5 -16,-2.5 2,-0.1 2,-0.7 -0.797 22.6 -99.6-110.1 152.1 -6.1 0.6 -5.7 42 42 A A E +c 25 0A 27 -2,-0.3 -16,-0.1 -18,-0.2 -13,-0.1 -0.545 55.4 142.4 -78.8 109.7 -4.1 2.9 -8.0 43 43 A M - 0 0 3 -18,-1.3 5,-0.2 -2,-0.7 -1,-0.1 -0.662 38.0-149.1-143.2 86.4 -2.5 5.9 -6.1 44 44 A P >> - 0 0 20 0, 0.0 4,-2.1 0, 0.0 3,-1.8 -0.310 28.8-110.7 -64.5 135.9 1.0 6.7 -7.5 45 45 A I T 34 S+ 0 0 34 -19,-1.3 4,-0.5 1,-0.3 -18,-0.1 0.701 117.6 47.3 -44.8 -33.3 3.3 8.1 -4.8 46 46 A E T 34 S+ 0 0 172 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.872 122.4 34.3 -75.1 -37.1 3.3 11.6 -6.4 47 47 A D T <> S+ 0 0 53 -3,-1.8 4,-3.1 1,-0.1 5,-0.2 0.536 94.7 99.5 -91.5 -9.5 -0.5 11.7 -6.9 48 48 A L H X S+ 0 0 0 -4,-2.1 4,-3.2 1,-0.2 5,-0.3 0.874 79.5 47.1 -44.9 -58.1 -1.1 9.8 -3.7 49 49 A V H > S+ 0 0 43 -4,-0.5 4,-3.0 1,-0.2 5,-0.2 0.936 117.6 41.7 -55.6 -53.2 -1.9 12.7 -1.4 50 50 A D H > S+ 0 0 109 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.929 116.1 50.1 -59.6 -49.0 -4.4 14.3 -3.8 51 51 A R H X S+ 0 0 124 -4,-3.1 4,-0.6 2,-0.2 5,-0.3 0.942 116.4 40.9 -53.5 -53.9 -5.9 10.9 -4.8 52 52 A A H >X S+ 0 0 0 -4,-3.2 3,-1.4 -5,-0.2 4,-1.2 0.936 113.1 52.9 -64.0 -48.3 -6.4 9.9 -1.1 53 53 A S H 3< S+ 0 0 75 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.843 109.9 51.1 -56.0 -33.7 -7.6 13.4 -0.0 54 54 A S H 3< S+ 0 0 105 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.648 133.3 6.8 -78.2 -15.6 -10.2 13.2 -2.8 55 55 A S H << S+ 0 0 84 -3,-1.4 -3,-0.2 -4,-0.6 -2,-0.2 0.655 111.6 67.0-132.0 -60.1 -11.5 9.8 -1.8 56 56 A L < - 0 0 19 -4,-1.2 -1,-0.2 -5,-0.3 2,-0.2 -0.405 67.7-131.2 -79.7 148.2 -10.2 8.2 1.5 57 57 A E > - 0 0 80 -2,-0.1 3,-1.0 1,-0.1 -1,-0.1 -0.494 24.1-112.3 -90.3 168.4 -10.9 9.6 5.0 58 58 A K T 3 S+ 0 0 82 1,-0.2 27,-2.2 -2,-0.2 28,-1.7 0.746 115.9 52.8 -74.5 -23.2 -8.2 10.2 7.7 59 59 A S T 3 S+ 0 0 65 26,-0.2 2,-0.3 25,-0.2 -1,-0.2 0.373 80.6 119.4 -95.2 4.3 -9.5 7.3 9.9 60 60 A R S < S- 0 0 88 -3,-1.0 2,-1.3 1,-0.1 26,-0.1 -0.554 74.8-118.8 -69.6 126.6 -9.4 4.8 7.1 61 61 A D E -b 21 0A 42 -41,-0.6 -39,-2.7 -2,-0.3 2,-0.5 -0.544 43.5-171.3 -66.9 95.2 -7.1 1.9 7.9 62 62 A I E -bd 22 87A 0 24,-3.1 26,-2.9 -2,-1.3 2,-0.6 -0.819 17.6-165.5-101.3 124.8 -4.6 2.4 5.0 63 63 A Y E -bd 23 88A 6 -41,-2.4 -39,-2.2 -2,-0.5 2,-0.4 -0.940 13.2-163.6-107.8 117.1 -1.9 -0.0 4.1 64 64 A V E -bd 24 89A 0 24,-2.8 26,-2.9 -2,-0.6 2,-0.4 -0.814 8.5-177.8-104.8 136.8 0.7 1.5 1.7 65 65 A Y E +b 25 0A 0 -41,-1.9 -39,-1.7 -2,-0.4 -38,-0.5 -0.992 3.9 172.3-137.6 131.0 3.2 -0.5 -0.4 66 66 A G - 0 0 0 -2,-0.4 28,-1.3 24,-0.3 -39,-0.1 -0.482 53.0 -84.7-114.7-170.3 6.0 0.7 -2.7 67 67 A A S S+ 0 0 69 26,-0.2 28,-0.4 -2,-0.2 2,-0.3 0.923 112.7 6.7 -63.1 -45.3 8.9 -1.0 -4.6 68 68 A G S > S- 0 0 30 25,-0.1 4,-2.3 26,-0.1 -2,-0.3 -0.825 87.0 -96.1-130.5 173.9 11.1 -0.7 -1.5 69 69 A D H > S+ 0 0 59 -2,-0.3 4,-3.3 1,-0.2 5,-0.3 0.831 120.1 59.1 -60.1 -33.4 10.7 0.4 2.1 70 70 A E H > S+ 0 0 164 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.961 110.1 40.0 -59.8 -53.3 11.9 3.9 1.3 71 71 A Q H > S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.902 118.2 50.0 -62.9 -41.4 9.1 4.6 -1.2 72 72 A T H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.961 114.3 42.4 -59.8 -54.3 6.6 2.8 1.0 73 73 A S H X S+ 0 0 51 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.875 113.9 51.8 -63.8 -40.6 7.6 4.8 4.2 74 74 A Q H X S+ 0 0 98 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.910 109.7 49.4 -64.5 -43.2 7.8 8.1 2.3 75 75 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.933 109.5 52.0 -59.8 -47.7 4.3 7.6 0.8 76 76 A V H X S+ 0 0 6 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.907 108.6 52.2 -52.4 -45.2 3.0 6.8 4.3 77 77 A N H X S+ 0 0 98 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.940 106.6 52.7 -54.9 -50.6 4.6 10.1 5.5 78 78 A L H X S+ 0 0 53 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.839 110.6 48.0 -58.5 -36.8 2.9 12.1 2.7 79 79 A L H ><>S+ 0 0 0 -4,-1.9 5,-1.8 2,-0.2 3,-0.7 0.963 113.4 43.9 -70.2 -53.4 -0.6 10.7 3.8 80 80 A R H ><5S+ 0 0 100 -4,-2.4 3,-0.8 1,-0.3 -2,-0.2 0.774 109.5 59.9 -65.8 -22.9 -0.2 11.4 7.5 81 81 A S H 3<5S+ 0 0 98 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.859 102.4 52.5 -64.1 -36.4 1.2 14.7 6.4 82 82 A A T <<5S- 0 0 30 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.357 134.3 -93.6 -81.3 4.6 -2.2 15.2 4.8 83 83 A G T < 5S+ 0 0 39 -3,-0.8 -3,-0.2 1,-0.3 -2,-0.1 0.154 74.8 149.7 107.8 -19.9 -3.9 14.4 8.1 84 84 A F < - 0 0 2 -5,-1.8 -1,-0.3 1,-0.1 3,-0.2 -0.269 23.2-173.7 -55.2 120.2 -4.5 10.6 7.6 85 85 A E S S+ 0 0 134 -27,-2.2 2,-1.6 1,-0.2 -26,-0.2 0.948 71.2 55.3 -79.4 -56.5 -4.3 8.9 11.0 86 86 A H S S+ 0 0 61 -28,-1.7 -24,-3.1 -26,-0.1 2,-0.4 -0.586 71.7 136.1 -88.2 82.3 -4.5 5.2 10.1 87 87 A V E - d 0 62A 1 -2,-1.6 2,-0.4 -3,-0.2 -24,-0.2 -0.967 26.5-177.8-132.8 119.9 -1.6 4.7 7.6 88 88 A S E - d 0 63A 0 -26,-2.9 -24,-2.8 -2,-0.4 2,-0.5 -0.905 24.1-128.0-120.2 142.5 0.9 1.8 7.8 89 89 A E E -ad 4 64A 17 -86,-3.0 -84,-2.1 -2,-0.4 2,-1.6 -0.775 19.0-134.4 -88.5 122.6 4.0 0.9 5.7 90 90 A L E > -a 5 0A 1 -26,-2.9 3,-2.2 -2,-0.5 -24,-0.3 -0.608 30.2-138.8 -74.9 89.5 4.0 -2.6 4.3 91 91 A K E 3 S+a 6 0A 70 -86,-2.1 -84,-0.9 -2,-1.6 -1,-0.0 -0.290 83.4 24.6 -60.0 125.3 7.6 -3.5 5.3 92 92 A G T 3> S- 0 0 29 -86,-0.1 4,-0.6 -2,-0.1 -1,-0.3 0.043 102.4-129.9 107.9 -24.9 9.4 -5.3 2.5 93 93 A G H X> - 0 0 0 -3,-2.2 4,-1.9 1,-0.2 3,-0.6 -0.196 51.2 -40.3 75.7-168.3 7.2 -4.0 -0.4 94 94 A L H 3> S+ 0 0 13 -28,-1.3 4,-2.9 1,-0.2 5,-0.3 0.899 134.6 61.6 -62.1 -43.7 5.4 -6.0 -3.1 95 95 A A H 3> S+ 0 0 69 -28,-0.4 4,-1.9 -3,-0.2 -1,-0.2 0.819 106.8 47.2 -52.3 -34.0 8.4 -8.4 -3.5 96 96 A A H S+ 0 0 0 -4,-1.9 5,-2.5 1,-0.2 -2,-0.2 0.883 117.7 40.2 -50.2 -42.5 4.1 -9.9 -0.3 98 98 A K H ><5S+ 0 0 90 -4,-2.9 3,-1.4 3,-0.2 -1,-0.2 0.837 110.1 57.9 -78.1 -34.8 5.0 -12.1 -3.3 99 99 A A H 3<5S+ 0 0 86 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.790 107.2 48.9 -66.2 -28.7 8.0 -13.8 -1.6 100 100 A I T 3<5S- 0 0 48 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.333 124.9-106.2 -89.6 4.6 5.6 -14.9 1.2 101 101 A G T < 5 + 0 0 53 -3,-1.4 -3,-0.2 -5,-0.2 -2,-0.1 0.917 58.4 172.1 72.0 44.1 3.2 -16.2 -1.4 102 102 A G < - 0 0 11 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.2 -0.546 42.1 -91.1 -84.8 152.4 0.5 -13.5 -1.1 103 103 A P + 0 0 29 0, 0.0 -65,-2.1 0, 0.0 2,-0.3 -0.434 56.1 176.5 -63.8 122.3 -2.5 -13.1 -3.5 104 104 A T E -E 37 0B 38 -67,-0.3 2,-0.3 -2,-0.3 -67,-0.2 -0.820 18.4-165.7-127.5 165.6 -1.6 -10.8 -6.4 105 105 A E E +E 36 0B 86 -69,-3.4 -69,-2.0 -2,-0.3 2,-0.3 -0.856 28.2 105.2-137.0 174.5 -3.0 -9.3 -9.6 106 106 A G - 0 0 21 -71,-0.3 -72,-0.2 -2,-0.3 -71,-0.2 -0.849 66.1 -88.7 142.9-178.2 -1.7 -7.5 -12.7 107 107 A I S >> S+ 0 0 88 -74,-2.9 4,-2.5 -2,-0.3 3,-1.2 0.862 122.2 39.1 -93.7 -50.7 -0.8 -7.8 -16.4 108 108 A I T 34 S+ 0 0 62 -74,-1.5 -73,-0.2 -75,-0.4 -74,-0.1 0.808 103.6 70.5 -71.4 -27.8 2.8 -8.9 -16.2 109 109 A E T 34 S+ 0 0 65 -75,-1.3 -1,-0.3 1,-0.2 -2,-0.1 0.686 112.2 33.7 -57.7 -17.2 1.9 -11.1 -13.3 110 110 A S T <4 S+ 0 0 102 -3,-1.2 2,-0.5 1,-0.2 -2,-0.2 0.816 119.7 47.5 -99.8 -59.7 0.1 -13.1 -16.1 111 111 A R S < S- 0 0 183 -4,-2.5 -1,-0.2 2,-0.0 -4,-0.0 -0.758 70.4-175.2 -92.7 127.9 2.4 -12.6 -19.1 112 112 A T - 0 0 100 -2,-0.5 2,-0.9 -3,-0.1 -3,-0.1 -0.881 39.7 -87.9-123.3 151.4 6.1 -13.2 -18.7 113 113 A P S S+ 0 0 136 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.400 76.6 127.0 -59.4 97.5 9.2 -12.7 -21.0 114 114 A A + 0 0 86 -2,-0.9 -2,-0.0 1,-0.2 0, 0.0 -0.985 26.4 60.5-151.7 159.4 9.3 -16.1 -22.7 115 115 A G + 0 0 81 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.889 55.9 142.2 84.6 90.6 9.5 -17.7 -26.2 116 116 A A + 0 0 99 -3,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.844 3.0 135.6-165.3 122.5 12.5 -16.7 -28.2 117 117 A D + 0 0 153 -2,-0.3 2,-0.4 0, 0.0 0, 0.0 -0.744 16.6 171.8-168.1 121.5 14.9 -18.4 -30.7 118 118 A D + 0 0 158 -2,-0.2 2,-0.1 1,-0.0 -2,-0.0 -0.902 19.2 133.6-144.0 108.7 16.2 -17.1 -34.1 119 119 A Y + 0 0 190 -2,-0.4 2,-0.4 0, 0.0 -1,-0.0 -0.561 14.5 142.8-150.8 86.4 18.8 -18.4 -36.5 120 120 A N + 0 0 158 -2,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.693 30.3 128.8-120.3 75.8 17.8 -18.5 -40.2 121 121 A V - 0 0 97 -2,-0.4 2,-0.5 2,-0.0 0, 0.0 -0.955 37.0-164.7-136.6 115.8 21.1 -17.6 -41.9 122 122 A V - 0 0 139 -2,-0.4 2,-0.7 2,-0.1 -2,-0.0 -0.874 8.1-157.5-101.6 125.9 22.6 -19.5 -44.9 123 123 A S + 0 0 124 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.849 42.7 113.6-110.4 101.2 26.3 -18.7 -45.7 124 124 A R - 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