==== 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-FEB-08 3C9Q . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN C8ORF32; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.BITTO,C.A.BINGMAN,J.G.MCCOY,G.E.WESENBERG,G.N.PHILLIPS JR. . 198 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10117.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 53.5 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 . 38 19.2 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 8 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 0 2 1 0 0 0 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 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 . 3 1 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 8 A A > 0 0 55 0, 0.0 3,-1.2 0, 0.0 82,-0.1 0.000 360.0 360.0 360.0 118.8 25.9 37.7 23.5 2 9 A V T 3 + 0 0 137 1,-0.3 0, 0.0 81,-0.1 0, 0.0 0.689 360.0 57.6 -86.1 -12.6 22.4 39.1 23.4 3 10 A H T 3 S+ 0 0 161 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.064 74.4 164.8 -98.7 28.4 22.0 40.0 19.8 4 11 A Y < - 0 0 38 -3,-1.2 -2,-0.0 1,-0.1 3,-0.0 -0.131 27.2-148.6 -51.1 123.3 22.8 36.5 18.5 5 12 A Q - 0 0 119 32,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.827 26.5-108.7 -92.9 126.3 21.7 36.1 14.9 6 13 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 91,-0.0 -0.163 12.8-142.1 -56.1 145.6 20.6 32.5 14.1 7 14 A A S S+ 0 0 1 2,-0.1 31,-0.1 30,-0.0 30,-0.1 0.464 84.0 46.1 -81.1 -7.2 22.9 30.4 12.0 8 15 A S S S- 0 0 10 1,-0.1 3,-0.1 23,-0.0 6,-0.0 -0.828 95.3 -90.4-127.2 167.4 19.9 28.9 10.2 9 16 A P - 0 0 28 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.259 66.8 -73.0 -62.6 169.3 16.6 30.0 8.6 10 17 A P >> - 0 0 90 0, 0.0 3,-2.0 0, 0.0 4,-0.6 -0.254 54.8 -97.7 -61.5 159.6 13.6 30.2 10.9 11 18 A R G >4 S+ 0 0 73 86,-0.4 3,-1.4 1,-0.3 80,-0.0 0.848 121.6 55.0 -45.0 -49.4 12.2 26.8 11.9 12 19 A D G 34 S+ 0 0 152 1,-0.3 -1,-0.3 3,-0.0 4,-0.1 0.617 108.2 49.9 -67.4 -13.2 9.4 26.8 9.2 13 20 A A G <4 S+ 0 0 63 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.479 89.1 102.0-103.3 -3.9 11.9 27.4 6.4 14 21 A C S << S- 0 0 17 -3,-1.4 2,-0.2 -4,-0.6 10,-0.0 -0.498 83.7-100.3 -85.3 152.1 14.3 24.6 7.3 15 22 A V + 0 0 71 -2,-0.2 2,-0.3 9,-0.1 -1,-0.1 -0.479 57.2 169.0 -65.8 129.8 14.5 21.2 5.5 16 23 A Y + 0 0 95 -2,-0.2 2,-0.4 -4,-0.1 5,-0.1 -0.930 28.2 172.3-155.1 128.7 12.7 18.8 7.7 17 24 A S > - 0 0 25 -2,-0.3 3,-1.9 3,-0.2 7,-0.2 -0.995 42.1-112.6-128.8 130.0 11.3 15.2 7.7 18 25 A S T 3 S+ 0 0 54 -2,-0.4 -2,-0.0 1,-0.3 74,-0.0 -0.330 100.6 15.2 -59.6 135.2 9.9 13.8 10.9 19 26 A C T 3 S+ 0 0 10 1,-0.1 -1,-0.3 134,-0.0 3,-0.1 0.580 104.2 91.4 71.7 15.0 12.1 10.9 12.3 20 27 A Y X> + 0 0 0 -3,-1.9 4,-2.4 1,-0.1 3,-1.2 -0.307 41.9 144.2-120.6 45.3 15.0 11.7 10.0 21 28 A C H 3> + 0 0 2 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.839 66.3 61.8 -53.1 -35.2 16.7 14.0 12.6 22 29 A E H 3> S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.884 111.0 39.4 -60.1 -36.3 20.2 12.9 11.4 23 30 A E H <> S+ 0 0 0 -3,-1.2 4,-2.8 2,-0.2 -2,-0.2 0.853 110.7 57.3 -79.5 -37.9 19.4 14.3 7.9 24 31 A N H X S+ 0 0 4 -4,-2.4 4,-1.5 -7,-0.2 -2,-0.2 0.913 111.4 44.2 -57.7 -43.5 17.6 17.4 9.2 25 32 A V H X S+ 0 0 5 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.896 109.7 55.8 -68.4 -39.3 20.8 18.2 11.2 26 33 A W H X S+ 0 0 38 -4,-1.7 4,-2.5 -5,-0.3 -2,-0.2 0.926 107.0 50.5 -57.0 -42.7 23.0 17.4 8.2 27 34 A K H X S+ 0 0 45 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.840 108.2 52.0 -67.5 -33.4 21.0 19.9 6.1 28 35 A L H X S+ 0 0 7 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.936 109.8 49.6 -63.5 -42.7 21.5 22.6 8.8 29 36 A C H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.906 110.4 50.6 -61.0 -43.8 25.3 21.9 8.7 30 37 A E H X S+ 0 0 60 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.916 109.0 51.7 -62.1 -39.9 25.2 22.2 4.8 31 38 A Y H X S+ 0 0 78 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.932 110.9 46.8 -60.9 -46.2 23.4 25.5 5.1 32 39 A I H >< S+ 0 0 6 -4,-2.3 3,-1.0 1,-0.2 6,-0.3 0.925 112.0 50.5 -64.5 -43.4 25.9 26.9 7.5 33 40 A K H 3< S+ 0 0 125 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.867 110.0 51.7 -55.7 -39.3 28.9 25.7 5.3 34 41 A N H 3< S+ 0 0 96 -4,-2.3 -1,-0.2 -5,-0.2 2,-0.2 0.534 106.0 64.8 -82.4 -5.2 27.3 27.3 2.3 35 42 A H S << S- 0 0 83 -3,-1.0 3,-0.1 -4,-0.7 -28,-0.0 -0.702 75.3-132.8-113.7 169.6 26.8 30.7 3.9 36 43 A D S S+ 0 0 177 -2,-0.2 -3,-0.1 1,-0.1 -4,-0.1 -0.057 79.8 92.9-111.7 29.2 29.3 33.3 5.3 37 44 A Q S S+ 0 0 87 1,-0.3 -1,-0.1 -5,-0.3 -5,-0.1 0.918 91.9 12.6 -88.8 -48.7 27.8 34.0 8.6 38 45 A Y S S- 0 0 44 -6,-0.3 -1,-0.3 -3,-0.1 2,-0.2 -0.982 79.2-106.0-132.7 144.1 29.6 31.6 11.0 39 46 A P > - 0 0 61 0, 0.0 3,-1.9 0, 0.0 4,-0.1 -0.447 26.4-132.2 -62.5 135.8 32.7 29.4 10.6 40 47 A L G > S+ 0 0 19 1,-0.3 3,-2.3 2,-0.2 88,-0.5 0.807 102.6 74.0 -59.4 -28.4 31.7 25.7 10.3 41 48 A E G 3 S+ 0 0 121 1,-0.3 -1,-0.3 87,-0.1 87,-0.0 0.648 88.4 60.6 -57.9 -19.1 34.3 25.0 13.0 42 49 A E G < S+ 0 0 44 -3,-1.9 38,-3.0 85,-0.1 2,-0.3 0.427 96.3 79.4 -87.6 0.6 32.0 26.5 15.6 43 50 A C E < -A 79 0A 1 -3,-2.3 85,-2.7 36,-0.2 2,-0.3 -0.833 54.3-175.8-123.2 149.6 29.3 23.9 14.9 44 51 A Y E -AB 78 127A 34 34,-2.4 34,-2.8 -2,-0.3 2,-0.4 -0.993 24.7-134.4-140.1 140.6 28.7 20.3 15.9 45 52 A A E -AB 77 126A 0 81,-2.7 81,-3.0 -2,-0.3 2,-0.5 -0.828 28.8-158.8 -87.3 136.6 26.2 17.6 15.2 46 53 A V E -AB 76 125A 0 30,-2.7 30,-2.2 -2,-0.4 2,-0.5 -0.972 7.0-162.1-125.1 112.8 25.2 15.9 18.5 47 54 A F E -AB 75 124A 0 77,-2.6 77,-3.0 -2,-0.5 2,-0.5 -0.837 8.2-159.1 -87.9 134.9 23.7 12.4 18.6 48 55 A I E +AB 74 123A 2 26,-3.1 26,-1.9 -2,-0.5 2,-0.3 -0.969 37.8 107.9-117.2 123.3 21.9 11.6 21.8 49 56 A S E - B 0 122A 0 73,-1.7 73,-2.5 -2,-0.5 2,-0.3 -0.901 42.9-141.0-166.8-168.8 21.5 7.9 22.7 50 57 A N > - 0 0 11 22,-0.5 3,-1.3 -2,-0.3 71,-0.1 -0.943 43.6 -81.1-159.8 179.0 22.6 5.1 25.0 51 58 A E T 3 S+ 0 0 156 -2,-0.3 68,-0.1 1,-0.3 67,-0.1 0.852 128.8 44.1 -59.1 -36.8 23.4 1.4 24.9 52 59 A R T 3 S- 0 0 135 66,-0.4 -1,-0.3 2,-0.1 3,-0.1 0.532 105.6-127.7 -86.9 -0.7 19.7 0.4 25.1 53 60 A K S < S+ 0 0 88 -3,-1.3 2,-0.2 1,-0.1 20,-0.1 0.951 72.6 119.7 49.0 52.1 18.6 3.1 22.5 54 61 A X + 0 0 83 64,-0.3 18,-0.2 66,-0.2 -1,-0.1 -0.744 32.0 160.2-143.8 95.1 16.0 4.4 24.9 55 62 A I E -F 71 0B 0 16,-2.8 16,-2.6 -2,-0.2 2,-0.3 -0.963 29.7-139.4-123.0 125.1 16.5 8.1 25.8 56 63 A P E -F 70 0B 6 0, 0.0 2,-0.4 0, 0.0 14,-0.2 -0.597 19.9-179.7 -76.4 139.8 13.9 10.5 27.2 57 64 A I E -F 69 0B 0 12,-2.0 12,-2.3 -2,-0.3 3,-0.2 -0.971 12.4-151.6-136.8 132.7 13.8 14.0 25.9 58 65 A W S S+ 0 0 50 50,-2.9 36,-0.1 -2,-0.4 49,-0.1 -0.295 71.9 44.4 -88.5 173.3 11.2 16.6 27.2 59 66 A K S S+ 0 0 99 1,-0.2 35,-2.7 4,-0.2 36,-0.6 0.891 79.9 158.4 57.4 44.5 9.8 19.6 25.4 60 67 A Q B > -G 93 0C 2 3,-0.4 3,-1.6 33,-0.3 33,-0.2 -0.820 49.6-136.1-109.4 139.0 9.2 17.6 22.3 61 68 A Q T 3 S+ 0 0 90 31,-2.9 32,-0.1 -2,-0.4 -1,-0.1 0.749 102.2 66.4 -60.9 -26.5 6.8 18.4 19.5 62 69 A A T 3 S+ 0 0 73 30,-0.3 -1,-0.3 1,-0.3 31,-0.1 0.707 121.3 14.1 -71.8 -19.1 5.7 14.7 19.3 63 70 A R S X S- 0 0 127 -3,-1.6 3,-1.2 6,-0.0 -3,-0.4 -0.439 81.3-167.4-150.0 72.1 4.2 15.0 22.8 64 71 A P T 3 S+ 0 0 85 0, 0.0 -3,-0.1 0, 0.0 -6,-0.0 -0.319 70.6 8.1 -65.3 144.8 3.8 18.5 24.0 65 72 A G T 3 S+ 0 0 89 1,-0.1 -7,-0.0 -5,-0.0 0, 0.0 0.244 123.2 62.5 83.3 -17.1 3.0 19.2 27.7 66 73 A D S < S- 0 0 93 -3,-1.2 -1,-0.1 -6,-0.2 -8,-0.0 -0.273 87.3-164.5-142.1 51.5 3.4 15.6 28.7 67 74 A G + 0 0 23 2,-0.1 -9,-0.2 -11,-0.0 2,-0.1 -0.152 47.4 82.2 -65.5 168.9 7.0 14.6 28.1 68 75 A P - 0 0 46 0, 0.0 2,-0.5 0, 0.0 -10,-0.2 0.462 41.5-163.4 -91.4 164.2 9.1 12.8 27.8 69 76 A V E -F 57 0B 11 -12,-2.3 -12,-2.0 -2,-0.1 2,-0.8 -0.877 21.5-139.1 -86.3 133.5 9.3 11.2 24.3 70 77 A I E -F 56 0B 63 -2,-0.5 2,-0.3 -14,-0.2 3,-0.1 -0.874 27.2-173.5 -99.4 110.2 11.5 8.1 24.5 71 78 A W E -F 55 0B 9 -16,-2.6 -16,-2.8 -2,-0.8 128,-0.2 -0.686 35.3-138.0 -97.3 153.2 13.7 8.0 21.4 72 79 A D S S- 0 0 29 126,-1.5 -22,-0.5 1,-0.4 2,-0.3 0.903 93.0 -25.2 -66.7 -43.9 16.0 5.4 20.1 73 80 A Y - 0 0 0 125,-0.2 -1,-0.4 -24,-0.1 2,-0.3 -0.947 63.7-158.3-156.4 162.2 18.3 8.3 19.3 74 81 A H E -A 48 0A 0 -26,-1.9 -26,-3.1 -2,-0.3 2,-0.4 -0.983 6.7-153.1-143.2 150.0 17.9 12.0 18.5 75 82 A V E +A 47 0A 1 -2,-0.3 2,-0.3 -28,-0.2 -28,-0.2 -0.987 15.8 171.4-128.0 137.7 20.2 14.4 16.8 76 83 A V E -A 46 0A 2 -30,-2.2 -30,-2.7 -2,-0.4 2,-0.4 -0.876 31.7-113.7-133.3 167.3 20.5 18.2 17.2 77 84 A L E -AC 45 89A 0 12,-2.2 12,-3.0 -2,-0.3 2,-0.4 -0.889 25.5-160.7-101.5 135.2 22.9 21.0 16.0 78 85 A L E -AC 44 88A 0 -34,-2.8 -34,-2.4 -2,-0.4 2,-0.5 -0.965 3.1-167.1-114.4 131.5 25.1 22.8 18.5 79 86 A H E -AC 43 87A 0 8,-2.7 8,-2.3 -2,-0.4 2,-1.0 -0.972 8.6-157.5-116.9 120.4 26.6 26.2 17.7 80 87 A V E - C 0 86A 48 -38,-3.0 6,-0.2 -2,-0.5 2,-0.0 -0.813 23.2-156.6 -93.4 100.2 29.3 27.5 20.1 81 88 A S E >> - C 0 85A 11 4,-2.0 3,-0.9 -2,-1.0 4,-0.6 -0.328 24.4-120.4 -78.8 159.9 29.1 31.2 19.4 82 89 A S T 34 S+ 0 0 115 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 0.818 100.5 79.4 -65.9 -23.9 32.0 33.6 20.0 83 90 A G T 34 S- 0 0 38 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.414 119.2 -85.9 -74.1 -2.6 29.8 35.6 22.5 84 91 A G T <4 S+ 0 0 53 -3,-0.9 2,-0.3 1,-0.3 -1,-0.1 0.632 97.3 88.3 116.5 24.2 30.1 33.3 25.5 85 92 A Q E < -C 81 0A 57 -4,-0.6 -4,-2.0 110,-0.1 2,-0.3 -0.988 58.6-142.8-163.2 134.1 27.4 31.0 24.7 86 93 A S E -C 80 0A 7 107,-0.4 15,-2.8 -2,-0.3 2,-0.4 -0.710 18.8-158.3 -98.7 155.9 26.2 27.9 23.0 87 94 A F E -CD 79 100A 18 -8,-2.3 -8,-2.7 -2,-0.3 2,-0.5 -0.974 8.1-141.4-132.8 146.1 22.9 27.3 21.2 88 95 A I E -CD 78 99A 3 11,-3.1 11,-2.8 -2,-0.4 2,-0.7 -0.924 5.6-160.2-108.5 132.2 20.9 24.2 20.3 89 96 A Y E +C 77 0A 1 -12,-3.0 -12,-2.2 -2,-0.5 2,-0.5 -0.930 22.9 162.3-109.9 103.8 19.0 23.9 17.0 90 97 A D > - 0 0 3 -2,-0.7 3,-2.0 6,-0.3 -14,-0.1 -0.914 24.8-166.3-126.0 101.9 16.5 21.2 17.4 91 98 A L T 3 S+ 0 0 15 -2,-0.5 -1,-0.1 1,-0.3 -15,-0.1 0.708 90.6 55.5 -59.5 -19.8 13.7 21.3 14.8 92 99 A D T 3 S+ 0 0 9 -3,-0.1 -31,-2.9 -32,-0.0 -30,-0.3 0.420 87.6 99.4 -95.4 0.8 11.7 18.8 17.0 93 100 A T B < -G 60 0C 0 -3,-2.0 -33,-0.3 -33,-0.2 -34,-0.1 -0.586 63.1-149.1 -86.6 150.3 11.7 20.9 20.2 94 101 A V S S+ 0 0 59 -35,-2.7 -34,-0.1 -2,-0.2 -1,-0.1 0.573 79.7 92.6 -84.7 -8.9 8.9 23.1 21.5 95 102 A L S S- 0 0 17 -36,-0.6 4,-0.1 1,-0.2 -5,-0.1 -0.193 99.4 -67.1 -67.1 168.6 11.6 25.3 23.0 96 103 A P - 0 0 82 0, 0.0 -6,-0.3 0, 0.0 -1,-0.2 -0.218 54.6-103.1 -59.1 155.2 12.7 28.2 20.8 97 104 A F S S+ 0 0 28 1,-0.2 -86,-0.4 -3,-0.1 -8,-0.1 -0.911 115.2 23.6-123.1 102.6 14.6 27.5 17.6 98 105 A P S S- 0 0 24 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.528 93.6-168.3 -83.4 169.6 17.4 28.1 18.3 99 106 A C E -D 88 0A 5 -11,-2.8 -11,-3.1 -2,-0.1 5,-0.1 -0.953 30.6-101.3-121.9 138.4 17.5 27.7 22.1 100 107 A L E > -D 87 0A 70 -2,-0.4 4,-2.3 -13,-0.2 -13,-0.3 -0.316 35.4-125.3 -52.5 135.3 20.2 28.7 24.6 101 108 A F H > S+ 0 0 3 -15,-2.8 4,-2.6 1,-0.2 5,-0.2 0.899 108.0 52.8 -53.4 -45.6 22.2 25.6 25.5 102 109 A D H > S+ 0 0 50 -16,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.880 110.9 48.5 -64.9 -36.2 21.7 25.9 29.3 103 110 A T H > S+ 0 0 45 2,-0.2 4,-2.7 -3,-0.2 5,-0.5 0.908 110.7 50.0 -68.2 -42.3 17.9 26.2 28.7 104 111 A Y H X>S+ 0 0 4 -4,-2.3 4,-2.3 1,-0.2 5,-1.8 0.938 113.9 44.7 -61.4 -47.2 17.8 23.2 26.5 105 112 A V H <>S+ 0 0 21 -4,-2.6 5,-3.1 3,-0.2 -2,-0.2 0.901 116.7 46.6 -63.5 -40.0 19.8 21.0 28.9 106 113 A E H <5S+ 0 0 124 -4,-2.3 -2,-0.2 -5,-0.2 5,-0.2 0.893 127.9 22.4 -68.2 -40.1 17.7 22.3 31.9 107 114 A D H <5S+ 0 0 66 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.784 132.4 31.7-103.4 -36.6 14.2 21.8 30.3 108 115 A A T <5S+ 0 0 0 -4,-2.3 -50,-2.9 -5,-0.5 -3,-0.2 0.823 131.8 26.5 -90.0 -39.8 14.6 19.3 27.5 109 116 A I T S+ 0 0 19 1,-0.1 3,-1.3 2,-0.1 -1,-0.1 0.470 72.5 100.2 -85.0 -6.7 20.1 12.0 35.0 113 120 A D T 3 S+ 0 0 124 1,-0.3 -1,-0.1 7,-0.0 7,-0.0 0.835 95.2 23.4 -52.4 -41.0 20.4 11.7 38.8 114 121 A D T 3 S+ 0 0 167 -3,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.181 96.9 114.1-115.5 15.9 17.0 10.1 39.4 115 122 A I S < S- 0 0 27 -3,-1.3 5,-0.1 1,-0.1 -3,-0.0 -0.683 83.7 -98.4 -84.3 136.6 16.5 8.6 36.0 116 123 A H > - 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