==== 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 09-JUN-09 3HRG . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN BT_3980 WITH ACTIN-LIKE A . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON VPI-5482; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13896.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 18.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 2 0.8 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 . 25 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 0 1 0 1 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 1 1 2 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 1 0 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 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 0 A G 0 0 70 0, 0.0 2,-0.3 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 76.2 40.1 36.6 7.9 2 1 A X - 0 0 193 1,-0.1 2,-0.4 2,-0.0 33,-0.0 -0.400 360.0-139.9 -62.6 124.0 41.5 39.9 9.0 3 2 A I - 0 0 23 -2,-0.3 2,-1.0 1,-0.0 -1,-0.1 -0.628 0.7-147.6 -83.0 127.2 43.8 39.5 12.1 4 3 A D > - 0 0 68 -2,-0.4 3,-1.9 1,-0.2 -1,-0.0 -0.869 12.9-162.1 -89.9 103.9 43.5 42.2 14.8 5 4 A F G > S+ 0 0 56 -2,-1.0 3,-1.6 1,-0.3 4,-0.2 0.720 83.4 69.8 -65.8 -18.6 47.2 42.1 15.9 6 5 A T G 3 S+ 0 0 109 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.651 97.6 54.0 -71.9 -12.2 46.4 43.9 19.2 7 6 A K G X S+ 0 0 98 -3,-1.9 3,-2.4 1,-0.2 4,-0.4 0.202 72.6 116.9-100.3 12.8 44.6 40.6 20.1 8 7 A S G X + 0 0 3 -3,-1.6 3,-1.9 1,-0.3 59,-0.9 0.782 61.1 70.8 -52.6 -31.9 47.8 38.5 19.4 9 8 A K G 3 S+ 0 0 141 -3,-0.3 -1,-0.3 1,-0.3 57,-0.1 0.607 100.7 47.3 -62.9 -15.0 48.0 37.5 23.1 10 9 A Q G < S+ 0 0 90 -3,-2.4 -1,-0.3 55,-0.1 -2,-0.2 0.473 104.1 83.3 -96.8 -5.8 44.9 35.3 22.5 11 10 A Y S < S- 0 0 10 -3,-1.9 56,-2.5 -4,-0.4 57,-1.3 -0.564 70.8-126.8-107.9 162.9 46.2 33.7 19.3 12 11 A T E -Ab 27 68A 19 15,-2.4 15,-2.5 55,-0.2 2,-0.5 -0.920 15.9-155.3-109.9 126.4 48.4 30.9 18.2 13 12 A L E -Ab 26 69A 0 55,-2.7 57,-2.3 -2,-0.5 2,-0.4 -0.901 9.5-165.7 -99.0 129.5 51.3 31.5 15.8 14 13 A S E -Ab 25 70A 8 11,-2.9 11,-2.3 -2,-0.5 2,-0.4 -0.964 2.7-168.1-119.9 132.3 52.5 28.4 13.8 15 14 A I E -Ab 24 71A 1 55,-2.5 57,-3.3 -2,-0.4 2,-0.5 -0.989 6.4-162.5-123.5 125.4 55.8 28.5 12.0 16 15 A R E -Ab 23 72A 27 7,-3.0 7,-1.9 -2,-0.4 2,-0.5 -0.955 9.9-163.6-110.3 123.4 56.9 25.9 9.4 17 16 A L E + b 0 73A 3 55,-2.9 57,-3.1 -2,-0.5 2,-0.3 -0.896 23.5 140.9-108.9 128.7 60.6 25.8 8.7 18 17 A S > - 0 0 5 -2,-0.5 3,-1.1 3,-0.4 57,-0.1 -0.978 61.2-110.6-154.7 165.6 62.0 24.1 5.6 19 18 A T T 3 S+ 0 0 90 55,-0.4 3,-0.1 -2,-0.3 23,-0.1 0.685 116.8 61.2 -71.4 -19.9 64.7 24.6 3.0 20 19 A D T 3 S- 0 0 54 1,-0.3 -1,-0.2 21,-0.1 2,-0.2 0.465 124.5 -62.6 -80.2 -8.1 61.9 25.2 0.5 21 20 A G < - 0 0 8 -3,-1.1 -3,-0.4 20,-0.2 2,-0.4 -0.679 50.4 -91.2 138.8 161.4 60.6 28.3 2.4 22 21 A F E - C 0 40A 3 18,-2.7 18,-2.8 -2,-0.2 2,-0.4 -0.926 32.0-163.5-111.0 140.8 59.0 29.4 5.7 23 22 A S E -AC 16 39A 2 -7,-1.9 -7,-3.0 -2,-0.4 2,-0.4 -0.943 3.5-169.9-123.4 143.2 55.3 29.5 6.4 24 23 A F E +AC 15 38A 2 14,-2.2 14,-1.3 -2,-0.4 13,-1.1 -0.987 5.2 178.4-133.8 137.8 53.5 31.3 9.1 25 24 A S E -AC 14 36A 11 -11,-2.3 -11,-2.9 -2,-0.4 2,-0.5 -0.996 17.7-147.4-141.5 149.8 49.8 31.2 10.3 26 25 A I E -AC 13 35A 0 9,-2.3 9,-1.7 -2,-0.3 2,-0.4 -0.969 14.0-160.3-117.8 125.6 47.8 32.8 13.0 27 26 A Y E -AC 12 34A 75 -15,-2.5 -15,-2.4 -2,-0.5 7,-0.2 -0.949 4.0-157.6-112.1 129.0 44.9 30.8 14.6 28 27 A N E >> - C 0 33A 9 5,-3.1 5,-1.7 -2,-0.4 4,-0.6 -0.931 9.1-177.4-105.4 107.4 42.1 32.6 16.5 29 28 A P T 45S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -18,-0.1 0.681 76.9 67.7 -79.5 -16.4 40.4 30.2 18.9 30 29 A I T 45S+ 0 0 115 1,-0.2 -19,-0.0 -20,-0.1 -2,-0.0 0.955 121.3 15.1 -68.0 -53.2 37.9 32.8 20.0 31 30 A N T 45S- 0 0 89 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.430 110.3-121.8 -99.3 -0.7 36.0 33.1 16.7 32 31 A D T <5 + 0 0 112 -4,-0.6 2,-0.3 1,-0.2 -5,-0.0 0.988 63.7 117.2 59.8 72.8 37.6 29.8 15.4 33 32 A N E < -C 28 0A 59 -5,-1.7 -5,-3.1 -32,-0.0 2,-0.3 -0.975 46.5-138.5-160.2 157.2 39.5 30.7 12.2 34 33 A S E -C 27 0A 61 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.800 5.9-161.9-119.7 160.6 43.0 30.7 10.7 35 34 A Q E -C 26 0A 69 -9,-1.7 -9,-2.3 -2,-0.3 2,-1.1 -0.934 20.5-137.6-146.3 116.5 45.0 33.1 8.5 36 35 A S E -C 25 0A 77 -2,-0.3 -11,-0.3 -11,-0.2 3,-0.1 -0.674 30.7-176.8 -73.4 104.5 48.2 32.2 6.5 37 36 A L E - 0 0 50 -2,-1.1 2,-0.3 -13,-1.1 -1,-0.2 0.816 50.5 -4.1 -80.4 -34.0 49.9 35.4 7.4 38 37 A F E -C 24 0A 33 -14,-1.3 -14,-2.2 -3,-0.1 2,-0.5 -0.987 41.9-153.7-164.1 149.8 53.1 35.1 5.4 39 38 A E E -C 23 0A 112 -2,-0.3 2,-0.5 -16,-0.2 -16,-0.2 -0.992 20.5-160.5-123.7 114.2 55.3 33.0 3.1 40 39 A K E -C 22 0A 22 -18,-2.8 -18,-2.7 -2,-0.5 2,-0.3 -0.884 13.6-137.7 -99.8 123.4 59.0 33.9 3.3 41 40 A E - 0 0 191 -2,-0.5 2,-0.3 -20,-0.2 -20,-0.2 -0.647 23.5-129.9 -76.8 131.4 61.1 32.7 0.3 42 41 A V - 0 0 16 -2,-0.3 2,-0.9 -22,-0.2 6,-0.1 -0.700 5.8-130.8 -90.3 140.1 64.4 31.2 1.6 43 42 A D > - 0 0 79 -2,-0.3 3,-1.9 4,-0.2 8,-0.1 -0.806 16.0-157.0 -84.1 107.2 67.7 32.3 0.1 44 43 A T T 3 S+ 0 0 117 -2,-0.9 -1,-0.1 1,-0.3 4,-0.1 0.609 88.3 66.1 -65.4 -11.5 69.3 28.9 -0.7 45 44 A S T 3 S+ 0 0 109 2,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.503 99.1 62.4 -85.7 -5.8 72.8 30.6 -0.5 46 45 A L S < S- 0 0 76 -3,-1.9 -4,-0.0 1,-0.1 0, 0.0 -0.819 90.7-100.4-116.7 159.8 72.3 31.3 3.2 47 46 A S > - 0 0 69 -2,-0.3 4,-2.2 1,-0.1 -4,-0.2 -0.181 34.1-106.1 -71.5 167.6 71.9 29.0 6.2 48 47 A L H > S+ 0 0 56 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.920 121.5 47.0 -57.0 -49.8 68.6 28.2 7.9 49 48 A T H > S+ 0 0 14 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.859 110.1 51.7 -65.2 -41.1 69.5 30.3 10.9 50 49 A A H > S+ 0 0 34 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.890 111.5 48.0 -65.5 -39.8 70.7 33.3 8.7 51 50 A N H X S+ 0 0 17 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.901 112.1 50.4 -63.9 -41.9 67.4 33.2 6.8 52 51 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.916 109.0 49.7 -62.5 -46.9 65.5 33.0 10.1 53 52 A K H X S+ 0 0 115 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.890 111.1 51.6 -61.0 -39.6 67.3 36.0 11.6 54 53 A N H X S+ 0 0 73 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.935 110.5 46.2 -61.5 -47.1 66.5 38.0 8.4 55 54 A V H X S+ 0 0 11 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.874 112.4 50.7 -68.6 -34.7 62.8 37.2 8.4 56 55 A F H < S+ 0 0 15 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.902 112.1 48.4 -67.8 -37.9 62.5 38.1 12.2 57 56 A H H < S+ 0 0 166 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.910 117.7 40.2 -65.7 -42.0 64.3 41.4 11.5 58 57 A E H < S+ 0 0 141 -4,-2.3 2,-0.7 -5,-0.1 -2,-0.2 0.659 101.8 79.9 -80.7 -20.6 62.1 42.2 8.5 59 58 A S >< - 0 0 23 -4,-1.8 3,-0.9 -5,-0.2 4,-0.5 -0.843 51.0-170.8-107.0 111.0 58.7 41.1 9.9 60 59 A D G > S+ 0 0 147 -2,-0.7 3,-0.7 1,-0.2 4,-0.2 0.800 85.5 59.8 -59.3 -36.6 56.7 43.2 12.4 61 60 A F G > S+ 0 0 22 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 0.791 92.6 65.9 -66.7 -32.1 54.2 40.4 13.2 62 61 A L G < S+ 0 0 0 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.783 98.0 51.6 -64.9 -26.8 56.7 37.9 14.5 63 62 A S G < S+ 0 0 88 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.1 0.355 83.9 105.1 -95.3 2.0 57.7 39.9 17.6 64 63 A Y S < S- 0 0 106 -3,-1.1 2,-0.5 -4,-0.2 -58,-0.1 -0.370 84.1-100.5 -64.1 159.6 54.1 40.5 18.9 65 64 A S - 0 0 78 -2,-0.1 2,-0.3 2,-0.0 -54,-0.2 -0.794 41.5-166.8 -91.0 130.2 53.2 38.3 21.9 66 65 A Y - 0 0 27 -2,-0.5 -57,-0.2 -57,-0.1 -54,-0.2 -0.739 30.2-127.5-111.9 156.5 51.2 35.2 21.1 67 66 A K S S+ 0 0 157 -56,-2.5 2,-0.3 -59,-0.9 -55,-0.2 0.886 96.2 5.9 -66.7 -38.7 49.3 32.9 23.5 68 67 A R E -b 12 0A 103 -57,-1.3 -55,-2.7 2,-0.0 2,-0.4 -0.992 61.7-157.7-148.7 145.5 51.1 29.9 21.9 69 68 A V E -b 13 0A 11 -2,-0.3 70,-2.9 68,-0.3 2,-0.4 -0.983 8.3-169.9-129.8 118.4 53.8 29.3 19.4 70 69 A N E -bd 14 139A 11 -57,-2.3 -55,-2.5 -2,-0.4 2,-0.5 -0.913 4.9-163.3-105.9 132.5 54.2 26.0 17.5 71 70 A I E -bd 15 140A 0 68,-3.0 70,-3.3 -2,-0.4 2,-0.5 -0.987 3.2-164.1-120.9 120.8 57.3 25.5 15.4 72 71 A X E -bd 16 141A 1 -57,-3.3 -55,-2.9 -2,-0.5 2,-0.6 -0.930 7.0-152.0-106.0 129.4 57.3 22.7 12.8 73 72 A I E -bd 17 142A 14 68,-2.5 70,-2.4 -2,-0.5 2,-0.8 -0.892 4.2-158.7-104.4 112.3 60.6 21.4 11.3 74 73 A A + 0 0 8 -57,-3.1 -55,-0.4 -2,-0.6 2,-0.3 -0.835 42.9 123.3 -89.9 112.6 60.2 20.0 7.8 75 74 A S - 0 0 33 -2,-0.8 69,-0.2 -57,-0.1 68,-0.1 -0.987 69.5-122.1-164.1 159.3 63.2 17.7 7.3 76 75 A K S S+ 0 0 71 -2,-0.3 2,-1.9 1,-0.1 111,-0.3 0.547 87.1 99.5 -84.3 -6.2 64.2 14.1 6.5 77 76 A R + 0 0 25 45,-0.1 45,-2.2 2,-0.0 2,-0.3 -0.510 58.2 102.0 -87.4 72.0 66.0 13.9 9.8 78 77 A F E -E 121 0B 1 -2,-1.9 2,-0.4 43,-0.2 109,-0.3 -0.971 49.0-158.4-147.1 156.7 63.4 12.1 11.8 79 78 A T E -E 120 0B 17 41,-2.6 41,-2.8 -2,-0.3 2,-0.4 -0.998 11.4-142.8-140.0 132.7 62.8 8.5 13.0 80 79 A X E +E 119 0B 42 105,-0.5 39,-0.2 -2,-0.4 105,-0.1 -0.817 20.2 176.1 -98.4 136.2 59.6 6.8 14.1 81 80 A I E -E 118 0B 18 37,-2.5 37,-2.6 -2,-0.4 5,-0.1 -0.998 36.3-108.1-136.5 137.0 59.5 4.3 17.0 82 81 A P E > -E 117 0B 45 0, 0.0 3,-1.6 0, 0.0 4,-0.5 -0.408 31.0-121.2 -61.7 146.6 56.5 2.6 18.5 83 82 A L G > S+ 0 0 53 33,-2.2 3,-1.4 1,-0.3 34,-0.1 0.881 112.4 57.8 -56.7 -40.1 55.7 4.0 21.9 84 83 A E G 3 S+ 0 0 173 32,-0.4 -1,-0.3 1,-0.3 33,-0.1 0.672 110.8 44.3 -66.3 -18.2 56.0 0.6 23.6 85 84 A L G < S+ 0 0 107 -3,-1.6 2,-0.4 2,-0.0 -1,-0.3 0.392 95.6 102.5-100.9 -1.9 59.6 0.5 22.2 86 85 A F < + 0 0 16 -3,-1.4 2,-0.4 -4,-0.5 3,-0.1 -0.718 39.0 172.1 -93.5 135.0 60.5 4.1 23.2 87 86 A E >> - 0 0 107 -2,-0.4 3,-1.8 1,-0.1 4,-0.6 -0.995 31.3-138.1-135.6 127.7 62.6 5.1 26.1 88 87 A E G >4 S+ 0 0 128 -2,-0.4 3,-1.3 1,-0.3 4,-0.4 0.870 105.1 58.3 -51.9 -41.8 63.7 8.8 26.5 89 88 A E G 34 S+ 0 0 174 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.679 108.5 47.0 -63.5 -23.1 67.2 7.7 27.6 90 89 A Q G <> S+ 0 0 82 -3,-1.8 4,-2.8 1,-0.1 -1,-0.3 0.471 84.2 98.4 -94.1 -8.7 67.5 5.8 24.3 91 90 A A H S+ 0 0 118 -4,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.885 116.0 51.2 -65.6 -42.2 69.6 10.1 20.8 93 92 A L H > S+ 0 0 113 -4,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.925 112.3 47.0 -58.9 -47.1 71.2 6.6 20.4 94 93 A L H >< S+ 0 0 46 -4,-2.8 3,-0.6 1,-0.2 4,-0.4 0.910 112.2 50.2 -59.4 -47.3 68.2 5.5 18.3 95 94 A F H >X S+ 0 0 0 -4,-2.3 3,-1.4 -5,-0.3 4,-1.3 0.935 111.2 46.7 -60.0 -48.8 68.4 8.7 16.2 96 95 A Y H 3< S+ 0 0 44 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.526 103.3 62.2 -75.4 -8.9 72.1 8.4 15.5 97 96 A H T << S+ 0 0 164 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.444 116.6 33.9 -85.6 -6.9 71.8 4.6 14.6 98 97 A N T <4 S+ 0 0 102 -3,-1.4 2,-0.3 -4,-0.4 -2,-0.2 0.553 122.3 41.6-117.6 -17.6 69.5 5.9 11.7 99 98 A H S < S- 0 0 29 -4,-1.3 -1,-0.2 -5,-0.1 3,-0.1 -0.979 90.0 -96.9-134.0 149.8 71.1 9.3 10.8 100 99 A Q - 0 0 167 -2,-0.3 -3,-0.1 1,-0.1 -2,-0.0 -0.332 50.8 -99.2 -63.6 139.2 74.7 10.4 10.3 101 100 A K - 0 0 124 -5,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.227 42.9-175.6 -58.0 150.9 76.1 12.2 13.4 102 101 A R > - 0 0 140 3,-0.1 3,-0.7 1,-0.1 -1,-0.0 -0.924 21.9-151.0-155.0 124.6 76.1 16.0 13.3 103 102 A E T 3 S+ 0 0 189 -2,-0.3 2,-1.0 1,-0.2 -1,-0.1 0.909 92.8 53.2 -69.8 -41.7 77.6 18.4 15.8 104 103 A N T 3 S+ 0 0 68 20,-0.1 21,-2.3 21,-0.0 2,-0.4 -0.170 92.9 102.7 -89.8 45.5 75.3 21.5 15.4 105 104 A E E < -F 124 0B 21 -2,-1.0 2,-0.4 -3,-0.7 19,-0.2 -0.989 53.8-157.9-130.8 138.7 72.2 19.4 15.9 106 105 A I E -F 123 0B 49 17,-2.9 17,-2.1 -2,-0.4 2,-0.5 -0.916 17.6-138.7-108.9 138.2 69.8 18.9 18.9 107 106 A V E +F 122 0B 39 -2,-0.4 2,-0.2 15,-0.2 15,-0.2 -0.888 29.6 166.9-101.9 126.3 67.6 15.8 19.1 108 107 A X E -F 121 0B 47 13,-2.9 13,-2.7 -2,-0.5 2,-0.3 -0.718 15.9-150.8-124.9 173.8 64.0 16.3 20.3 109 108 A Y E -F 120 0B 71 11,-0.3 2,-0.4 -2,-0.2 11,-0.2 -0.994 8.5-151.2-152.3 150.7 60.9 14.0 20.3 110 109 A N E -F 119 0B 18 9,-2.6 9,-2.5 -2,-0.3 2,-0.5 -0.991 15.3-144.7-118.8 129.9 57.2 14.2 20.1 111 110 A I E -F 118 0B 87 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.812 4.2-160.8 -92.9 125.2 54.9 11.5 21.7 112 111 A L E >> +F 117 0B 0 5,-3.2 5,-1.6 -2,-0.5 4,-0.6 -0.810 14.2 179.2-103.5 85.5 51.8 10.8 19.6 113 112 A K T >45S+ 0 0 92 -2,-0.9 3,-1.1 1,-0.2 -1,-0.2 0.917 77.1 51.5 -56.9 -48.9 49.8 9.1 22.5 114 113 A K T 345S+ 0 0 91 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.825 117.4 40.1 -57.4 -34.6 46.6 8.5 20.4 115 114 A N T 345S- 0 0 18 -3,-0.3 67,-0.3 2,-0.2 -1,-0.2 0.379 104.5-126.9 -96.9 0.3 48.7 6.8 17.6 116 115 A N T <<5S+ 0 0 94 -3,-1.1 -33,-2.2 -4,-0.6 -32,-0.4 0.852 70.8 108.7 54.0 40.0 51.1 4.9 20.0 117 116 A V E < -EF 82 112B 3 -5,-1.6 -5,-3.2 -35,-0.3 2,-0.4 -0.951 55.1-145.9-140.2 163.5 54.2 6.2 18.3 118 117 A V E -EF 81 111B 0 -37,-2.6 -37,-2.5 -2,-0.3 2,-0.5 -0.988 7.4-151.4-128.1 139.4 57.1 8.6 18.9 119 118 A I E -EF 80 110B 0 -9,-2.5 -9,-2.6 -2,-0.4 2,-0.4 -0.973 9.5-163.4-112.7 117.9 58.8 10.8 16.4 120 119 A I E +EF 79 109B 0 -41,-2.8 -41,-2.6 -2,-0.5 2,-0.3 -0.884 21.8 175.5 -99.1 129.4 62.5 11.6 17.3 121 120 A F E -EF 78 108B 3 -13,-2.7 -13,-2.9 -2,-0.4 2,-0.3 -0.983 26.4-128.4-144.8 151.1 63.8 14.5 15.2 122 121 A G E - 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