==== 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 18-OCT-06 2IT3 . COMPND 2 MOLECULE: UPF0130 PROTEIN PH1069; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR N.K.LOKANATH,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE . 391 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19402.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 78.0 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 . 94 24.0 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 . 4 1.0 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 . 30 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 2 2 0 0 0 2 0 0 0 0 0 0 0 0 2 0 0 0 0 0 2 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 . 1 2 0 2 4 4 2 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 2 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 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 4 A Y 0 0 215 0, 0.0 2,-0.3 0, 0.0 110,-0.1 0.000 360.0 360.0 360.0 146.8 19.3 2.9 45.1 2 5 A X >> - 0 0 66 1,-0.1 3,-2.1 135,-0.0 4,-1.6 -0.995 360.0-109.2-146.3 152.6 18.4 4.6 48.4 3 6 A R H 3> S+ 0 0 178 -2,-0.3 4,-2.1 1,-0.3 134,-0.1 0.733 113.8 57.4 -45.9 -37.1 15.7 6.5 50.2 4 7 A F H 3> S+ 0 0 3 132,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.820 107.7 50.0 -69.9 -24.5 17.4 9.9 50.2 5 8 A T H X> S+ 0 0 19 -3,-2.1 3,-0.8 2,-0.2 4,-0.5 0.930 109.6 50.2 -73.9 -44.7 17.6 9.6 46.4 6 9 A E H 3< S+ 0 0 129 -4,-1.6 4,-0.3 1,-0.2 3,-0.3 0.859 117.8 41.2 -59.4 -36.1 13.9 8.8 46.3 7 10 A N H 3X S+ 0 0 17 -4,-2.1 4,-2.8 -5,-0.2 -1,-0.2 0.487 86.5 97.3 -93.5 -3.9 13.2 11.8 48.5 8 11 A F H S+ 0 0 138 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.901 115.0 52.9 -64.7 -40.6 10.9 16.7 47.7 11 14 A A H X S+ 0 0 9 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.920 107.9 48.5 -63.1 -45.7 14.0 17.7 49.7 12 15 A K H X S+ 0 0 25 -4,-3.2 4,-2.9 2,-0.2 5,-0.2 0.904 109.8 53.5 -62.5 -39.7 15.3 20.1 47.1 13 16 A K H X S+ 0 0 109 -4,-1.8 4,-2.2 -5,-0.3 5,-0.2 0.957 113.1 42.5 -58.1 -52.9 11.9 21.8 46.8 14 17 A E H X S+ 0 0 104 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.925 114.7 50.7 -59.8 -46.9 11.7 22.4 50.5 15 18 A A H X S+ 0 0 17 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.895 110.1 49.9 -60.2 -42.4 15.3 23.5 50.8 16 19 A L H X S+ 0 0 68 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.947 111.5 46.3 -63.0 -51.0 15.0 26.0 47.9 17 20 A X H X S+ 0 0 109 -4,-2.2 4,-2.2 1,-0.3 -1,-0.2 0.924 111.0 54.2 -57.9 -42.8 11.8 27.6 49.3 18 21 A S H X S+ 0 0 78 -4,-2.4 4,-1.7 1,-0.2 -1,-0.3 0.883 108.9 49.3 -58.2 -37.8 13.5 27.7 52.7 19 22 A L H X S+ 0 0 27 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.857 106.3 55.3 -70.7 -36.0 16.4 29.6 51.0 20 23 A E H X S+ 0 0 90 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.901 107.1 50.0 -64.5 -39.9 14.1 32.1 49.3 21 24 A I H X S+ 0 0 99 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.940 111.4 49.4 -62.6 -44.7 12.6 33.0 52.6 22 25 A A H <>S+ 0 0 27 -4,-1.7 5,-2.7 1,-0.2 -2,-0.2 0.857 112.6 46.7 -62.2 -38.3 16.2 33.5 54.0 23 26 A L H ><5S+ 0 0 41 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.888 108.3 55.5 -70.5 -40.2 17.2 35.6 51.1 24 27 A R H 3<5S+ 0 0 191 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.763 110.6 46.9 -63.8 -25.3 14.1 37.7 51.3 25 28 A K T 3<5S- 0 0 115 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.257 110.5-120.6-101.9 12.7 14.9 38.5 54.9 26 29 A G T < 5S+ 0 0 63 -3,-1.7 -3,-0.2 1,-0.1 -2,-0.1 0.870 73.7 130.5 51.4 39.6 18.6 39.3 54.3 27 30 A E < + 0 0 139 -5,-2.7 2,-0.4 -6,-0.1 -4,-0.2 -0.092 40.3 91.8-114.5 33.8 19.6 36.5 56.6 28 31 A V S S- 0 0 19 -6,-0.2 5,-0.1 -5,-0.2 23,-0.1 -0.994 89.1-102.4-129.4 123.2 22.2 34.8 54.3 29 32 A D > - 0 0 33 -2,-0.4 3,-1.7 21,-0.3 4,-0.3 -0.213 30.2-140.7 -47.9 115.6 25.9 35.8 54.4 30 33 A E G > S+ 0 0 134 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.780 93.2 66.8 -49.8 -40.0 26.4 38.0 51.4 31 34 A D G 3 S+ 0 0 86 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.736 109.3 37.8 -58.6 -24.3 29.8 36.6 50.4 32 35 A I G <> S+ 0 0 1 -3,-1.7 4,-2.6 2,-0.1 -1,-0.2 0.332 82.9 100.8-113.0 9.5 28.3 33.3 49.5 33 36 A I H <> S+ 0 0 45 -3,-1.2 4,-2.3 -4,-0.3 5,-0.2 0.946 87.9 44.2 -61.4 -47.3 25.0 34.1 47.9 34 37 A P H > S+ 0 0 63 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.986 113.7 51.2 -59.5 -53.1 26.2 33.7 44.3 35 38 A L H > S+ 0 0 1 -4,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.879 110.6 48.9 -47.9 -47.3 28.0 30.4 45.3 36 39 A L H X S+ 0 0 7 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.929 111.2 49.3 -62.3 -45.5 24.9 29.0 46.9 37 40 A K H X S+ 0 0 121 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.878 109.7 51.8 -62.8 -38.4 22.7 29.9 43.9 38 41 A K H < S+ 0 0 88 -4,-2.7 4,-0.3 -5,-0.2 -1,-0.2 0.923 109.2 50.3 -63.4 -43.4 25.1 28.3 41.5 39 42 A I H >< S+ 0 0 2 -4,-2.1 3,-1.1 -5,-0.2 6,-0.2 0.890 111.8 46.9 -62.3 -41.2 25.1 25.1 43.6 40 43 A N H 3< S+ 0 0 14 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.740 99.9 68.9 -70.7 -25.2 21.3 24.9 43.6 41 44 A S T 3< S+ 0 0 83 -4,-1.4 2,-0.5 -5,-0.2 -1,-0.2 0.573 85.3 87.8 -71.7 -7.4 21.3 25.6 39.9 42 45 A I S X S- 0 0 6 -3,-1.1 3,-1.6 -4,-0.3 154,-0.0 -0.813 81.7-133.5 -93.7 132.9 22.8 22.1 39.5 43 46 A E T 3 S+ 0 0 150 -2,-0.5 -1,-0.1 1,-0.3 153,-0.1 0.847 99.3 47.5 -52.0 -43.8 20.3 19.3 39.2 44 47 A N T 3 S+ 0 0 34 65,-0.1 66,-1.9 -3,-0.0 67,-0.3 0.255 108.4 57.4 -89.0 15.6 21.9 16.9 41.7 45 48 A Y E < +A 109 0A 3 -3,-1.6 2,-0.3 -6,-0.2 64,-0.2 -0.919 47.1 174.3-141.2 165.2 22.5 19.3 44.6 46 49 A F E -A 108 0A 4 62,-1.5 62,-3.1 -2,-0.3 2,-0.3 -0.952 26.1-121.2-163.0 154.6 20.8 21.8 46.9 47 50 A T E -A 107 0A 4 -2,-0.3 60,-0.2 60,-0.3 2,-0.2 -0.821 16.4-168.5-112.1 148.5 22.0 23.8 49.9 48 51 A T E -A 106 0A 35 58,-2.4 58,-0.6 -2,-0.3 -33,-0.0 -0.623 60.4 -33.8-115.8 179.2 20.9 24.0 53.5 49 52 A S E S+ 0 0 111 -2,-0.2 2,-0.2 56,-0.1 -1,-0.2 -0.043 75.4 164.5 -40.5 116.4 21.9 26.6 56.1 50 53 A S E - 0 0 26 55,-0.1 -21,-0.3 -3,-0.1 2,-0.3 -0.749 17.1-163.4-128.2-179.3 25.4 27.7 55.4 51 54 A C E -A 104 0A 37 53,-2.6 53,-3.1 -2,-0.2 3,-0.1 -0.984 17.5-117.0-165.1 153.6 27.7 30.6 56.4 52 55 A S - 0 0 4 -2,-0.3 49,-0.1 51,-0.3 -23,-0.0 -0.286 54.5 -66.9 -86.6 175.3 30.9 32.4 55.5 53 56 A G - 0 0 1 125,-0.1 2,-0.3 50,-0.1 49,-0.2 -0.097 57.1-172.7 -57.0 160.2 34.1 32.7 57.6 54 57 A R E -H 101 0B 40 47,-2.2 47,-3.0 22,-0.1 2,-0.4 -0.976 23.2-148.0-161.4 147.8 33.9 34.7 60.8 55 58 A I E +HI 100 75B 0 20,-3.3 20,-3.2 -2,-0.3 2,-0.3 -0.876 30.5 172.1-111.9 144.2 36.0 36.1 63.6 56 59 A S E -HI 99 74B 0 43,-2.3 43,-2.6 -2,-0.4 2,-0.4 -0.982 31.4-146.5-152.5 165.5 34.5 36.4 67.1 57 60 A V E +HI 98 73B 0 16,-2.1 15,-2.6 -2,-0.3 16,-1.4 -0.997 34.3 159.9-134.0 121.8 35.1 37.1 70.7 58 61 A X E -HI 97 71B 13 39,-2.3 39,-2.9 -2,-0.4 2,-0.4 -0.995 30.7-136.4-148.1 152.3 33.0 35.1 73.3 59 62 A E E > -HI 96 70B 0 11,-2.3 11,-1.9 -2,-0.3 3,-0.6 -0.884 25.6-141.9-111.4 142.9 33.0 34.1 77.0 60 63 A X E 3 S+H 95 0B 55 35,-2.6 35,-2.6 -2,-0.4 9,-0.1 -0.940 79.3 22.1-162.3 136.3 32.2 30.6 78.3 61 64 A P T 3 S- 0 0 71 0, 0.0 -1,-0.3 0, 0.0 8,-0.2 0.155 89.2-159.9 -81.5 112.2 30.8 29.4 80.6 62 65 A H < - 0 0 33 6,-1.9 2,-0.2 -3,-0.6 32,-0.1 -0.053 9.0-147.3 -51.4 157.6 29.0 32.8 80.8 63 66 A F + 0 0 160 30,-0.1 -1,-0.1 3,-0.1 5,-0.1 -0.633 66.8 60.4-131.1 71.9 27.4 33.6 84.1 64 67 A G S S+ 0 0 46 -2,-0.2 2,-1.7 3,-0.2 4,-0.1 -0.044 95.9 25.5-152.0-104.6 24.3 35.7 83.4 65 68 A D S S- 0 0 141 1,-0.1 3,-0.1 2,-0.1 -3,-0.0 -0.047 110.7 -92.8 -74.2 38.9 21.1 35.1 81.4 66 69 A K S S+ 0 0 177 -2,-1.7 2,-0.4 1,-0.2 -1,-0.1 0.939 85.9 137.8 50.1 51.7 21.5 31.4 82.0 67 70 A V - 0 0 70 1,-0.1 -5,-0.2 3,-0.0 -3,-0.2 -0.971 51.9-149.2-134.1 121.7 23.4 30.9 78.7 68 71 A N S S+ 0 0 102 -2,-0.4 -6,-1.9 1,-0.1 2,-0.5 0.900 86.6 34.9 -54.5 -44.5 26.5 28.8 78.3 69 72 A A - 0 0 24 -8,-0.2 2,-0.5 -9,-0.1 -9,-0.2 -0.944 61.9-177.3-123.8 131.1 28.0 31.0 75.5 70 73 A K E -I 59 0B 80 -11,-1.9 -11,-2.3 -2,-0.5 2,-0.6 -0.988 19.0-142.5-123.1 126.2 27.8 34.8 75.1 71 74 A W E -I 58 0B 96 -2,-0.5 -13,-0.3 -13,-0.2 3,-0.1 -0.789 13.9-174.4 -92.6 121.1 29.3 36.5 72.1 72 75 A L E S+ 0 0 3 -15,-2.6 2,-0.3 -2,-0.6 -14,-0.2 0.578 74.9 0.0 -88.3 -10.3 31.0 39.8 72.8 73 76 A G E -I 57 0B 13 -16,-1.4 -16,-2.1 15,-0.0 2,-0.4 -0.887 58.2-166.2-175.3 143.8 31.6 40.5 69.1 74 77 A K E +I 56 0B 101 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.975 9.2 178.1-142.4 126.3 31.1 38.9 65.7 75 78 A W E -I 55 0B 24 -20,-3.2 -20,-3.3 -2,-0.4 4,-0.1 -0.993 21.3-166.5-133.4 132.9 32.7 39.8 62.4 76 79 A H S S+ 0 0 62 -2,-0.4 2,-0.3 -22,-0.2 -22,-0.1 -0.301 79.1 45.8-107.1 44.3 32.3 38.2 58.9 77 80 A R S S- 0 0 125 -22,-0.1 -22,-0.2 0, 0.0 -2,-0.1 -0.946 107.6 -57.7-166.9 173.8 35.2 40.2 57.5 78 81 A E - 0 0 88 -2,-0.3 2,-0.2 1,-0.1 -2,-0.1 -0.376 63.5-137.9 -61.5 148.6 38.8 41.1 58.4 79 82 A V - 0 0 10 92,-0.2 2,-0.3 -4,-0.1 96,-0.1 -0.715 2.5-126.3-113.3 163.5 38.8 43.0 61.7 80 83 A S >> - 0 0 54 -2,-0.2 4,-1.6 1,-0.1 3,-0.9 -0.823 26.5-118.6-105.7 147.2 40.5 46.0 63.2 81 84 A L H 3> S+ 0 0 21 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.883 109.8 51.7 -48.6 -50.5 42.4 45.9 66.4 82 85 A Y H 3> S+ 0 0 146 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.751 104.3 57.0 -66.2 -23.6 40.3 48.4 68.3 83 86 A E H <> S+ 0 0 57 -3,-0.9 4,-1.6 2,-0.2 -1,-0.2 0.935 109.7 45.8 -68.8 -47.0 37.0 46.7 67.5 84 87 A V H X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.897 110.4 53.0 -62.7 -41.3 38.3 43.5 69.1 85 88 A L H X S+ 0 0 38 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.879 107.1 52.9 -62.4 -37.5 39.6 45.4 72.1 86 89 A E H X S+ 0 0 100 -4,-1.6 4,-0.5 2,-0.2 -1,-0.2 0.861 109.5 48.2 -66.5 -37.1 36.2 46.9 72.6 87 90 A A H >< S+ 0 0 4 -4,-1.6 3,-1.6 1,-0.2 -2,-0.2 0.957 110.3 52.6 -66.9 -48.8 34.5 43.5 72.5 88 91 A I H >< S+ 0 0 9 -4,-2.6 3,-2.3 1,-0.3 -2,-0.2 0.816 97.3 64.5 -55.1 -38.5 37.1 42.1 75.0 89 92 A K H 3< S+ 0 0 144 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.757 93.7 64.4 -59.6 -24.0 36.5 44.9 77.5 90 93 A K T << S+ 0 0 106 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.513 76.1 121.5 -78.0 -4.6 32.9 43.6 77.9 91 94 A H < + 0 0 4 -3,-2.3 3,-0.1 -4,-0.2 69,-0.1 -0.352 23.1 151.0 -63.1 136.5 34.3 40.3 79.3 92 95 A R + 0 0 177 1,-0.4 2,-0.3 3,-0.1 -1,-0.1 0.619 54.2 12.9-131.0 -54.5 33.0 39.4 82.8 93 96 A S S S+ 0 0 19 64,-0.2 -1,-0.4 65,-0.1 -30,-0.1 -0.874 95.3 16.1-132.9 165.0 32.8 35.7 83.6 94 97 A G S S- 0 0 7 -2,-0.3 63,-2.5 -35,-0.1 64,-0.4 -0.246 101.3 -30.4 74.1-166.0 34.0 32.4 82.3 95 98 A Q E -HJ 60 156B 36 -35,-2.6 -35,-2.6 61,-0.2 2,-0.5 -0.684 57.9-137.1 -89.8 141.1 36.8 31.8 79.8 96 99 A L E -HJ 59 155B 0 59,-3.3 58,-3.0 -2,-0.3 59,-1.2 -0.885 25.7-176.0-102.3 126.1 37.4 34.5 77.2 97 100 A W E -HJ 58 153B 17 -39,-2.9 -39,-2.3 -2,-0.5 2,-0.6 -0.941 23.8-154.2-125.2 143.1 38.1 33.2 73.6 98 101 A F E -HJ 57 152B 0 54,-2.6 54,-2.9 -2,-0.4 2,-0.3 -0.973 30.6-166.5-112.6 117.2 39.0 34.8 70.3 99 102 A L E -HJ 56 151B 7 -43,-2.6 -43,-2.3 -2,-0.6 2,-0.4 -0.800 23.5-167.4-113.0 149.3 37.7 32.5 67.5 100 103 A V E -HJ 55 150B 0 50,-2.2 50,-2.2 -2,-0.3 2,-0.4 -0.993 17.5-170.0-129.9 120.4 38.3 32.2 63.8 101 104 A R E -H 54 0B 40 -47,-3.0 -47,-2.2 -2,-0.4 3,-0.1 -0.957 18.5-126.1-119.4 134.9 35.8 29.9 62.1 102 105 A S - 0 0 6 -2,-0.4 76,-0.1 -49,-0.2 47,-0.0 -0.257 39.2 -90.1 -70.0 157.2 36.1 28.7 58.5 103 106 A P - 0 0 1 0, 0.0 43,-0.6 0, 0.0 2,-0.4 -0.398 46.6-152.3 -65.3 152.9 33.2 29.2 56.0 104 107 A I E -AB 51 145A 35 -53,-3.1 -53,-2.6 41,-0.1 2,-0.4 -0.995 13.1-171.4-134.4 132.0 30.9 26.2 56.1 105 108 A L E - B 0 144A 1 39,-2.2 39,-2.7 -2,-0.4 2,-0.5 -0.979 6.5-162.3-124.5 132.9 28.6 24.9 53.4 106 109 A H E -AB 48 143A 35 -58,-0.6 -58,-2.4 -2,-0.4 2,-0.4 -0.969 15.9-177.9-114.7 124.1 26.0 22.2 53.8 107 110 A V E -AB 47 142A 0 35,-2.6 35,-2.8 -2,-0.5 -60,-0.3 -0.976 20.6-141.1-130.6 124.1 24.9 20.7 50.5 108 111 A G E -AB 46 141A 0 -62,-3.1 -62,-1.5 -2,-0.4 2,-0.3 -0.572 22.0-155.7 -78.4 144.3 22.3 18.0 49.9 109 112 A A E -AB 45 140A 1 31,-1.8 31,-0.5 -2,-0.2 -64,-0.2 -0.928 18.5-142.7-123.3 148.8 23.2 15.5 47.2 110 113 A K S S+ 0 0 72 -66,-1.9 2,-0.3 -2,-0.3 -102,-0.2 0.859 83.3 8.2 -75.6 -39.2 20.9 13.3 45.1 111 114 A T S > S- 0 0 34 -67,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.881 75.5-106.1-138.2 171.3 23.2 10.2 45.1 112 115 A L H > S+ 0 0 15 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.878 120.6 56.2 -63.9 -38.4 26.3 8.8 46.7 113 116 A E H > S+ 0 0 125 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.895 107.4 47.4 -60.6 -44.4 28.2 9.5 43.4 114 117 A D H > S+ 0 0 15 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.916 111.5 52.1 -64.4 -43.3 27.2 13.1 43.5 115 118 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.940 108.6 48.6 -58.4 -51.4 28.2 13.5 47.1 116 119 A V H X S+ 0 0 30 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.820 110.7 50.8 -61.5 -32.8 31.7 12.0 46.6 117 120 A K H X S+ 0 0 99 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.884 109.5 50.5 -72.9 -38.9 32.4 14.2 43.5 118 121 A L H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.905 111.0 50.2 -64.5 -41.6 31.4 17.3 45.5 119 122 A V H X S+ 0 0 11 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.929 111.5 45.8 -63.4 -48.0 33.7 16.3 48.3 120 123 A N H X S+ 0 0 96 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.890 114.1 49.5 -63.8 -39.4 36.8 15.7 46.1 121 124 A L H X S+ 0 0 29 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.907 112.4 48.2 -64.8 -41.7 36.2 18.9 44.3 122 125 A A H ><>S+ 0 0 0 -4,-2.3 5,-1.9 1,-0.2 3,-0.9 0.932 111.6 49.3 -64.5 -47.5 35.9 20.8 47.6 123 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