==== 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 LIGASE 27-NOV-08 2ZW2 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN STS178; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR S.SUZUKI,S.TAMURA,K.OKADA,S.BABA,T.KUMASAKA,N.NAKAGAWA,R.MAS . 170 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9926.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 76.5 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 . 57 33.5 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 . 13 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.5 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 2 0 0 0 0 2 0 0 0 0 2 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 . 0 0 0 0 0 0 0 0 3 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 4 A M 0 0 117 0, 0.0 49,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 113.3 14.1 25.2 9.8 2 5 A L E -AB 49 84A 10 82,-0.6 82,-2.6 47,-0.2 2,-0.4 -0.935 360.0-169.1-120.7 137.5 15.8 28.6 9.7 3 6 A Y E -AB 48 83A 16 45,-2.7 45,-3.4 -2,-0.4 2,-0.7 -0.937 19.4-139.9-124.7 146.2 19.4 29.6 10.0 4 7 A R E -AB 47 82A 74 78,-2.9 78,-1.8 -2,-0.4 2,-0.6 -0.930 27.8-168.1-102.2 115.5 21.1 33.0 10.4 5 8 A V E -AB 46 81A 0 41,-2.9 41,-3.1 -2,-0.7 2,-0.3 -0.939 5.9-159.5-115.6 119.9 24.2 32.9 8.2 6 9 A E E -AB 45 80A 10 74,-3.2 74,-1.9 -2,-0.6 2,-0.4 -0.743 2.9-166.0 -96.2 142.8 26.9 35.5 8.5 7 10 A L E -AB 44 79A 0 37,-2.9 37,-2.2 -2,-0.3 2,-0.5 -0.970 2.3-171.1-131.3 112.8 29.4 36.1 5.7 8 11 A I E -AB 43 78A 3 70,-2.9 70,-2.2 -2,-0.4 2,-0.5 -0.931 4.5-167.2-109.1 123.5 32.4 38.2 6.4 9 12 A I E +AB 42 77A 11 33,-2.6 33,-2.3 -2,-0.5 2,-0.3 -0.946 16.9 159.5-113.8 120.8 34.5 39.2 3.3 10 13 A T E -AB 41 76A 18 66,-2.3 66,-3.3 -2,-0.5 2,-0.2 -0.842 42.1 -90.6-133.0 170.3 38.0 40.6 3.8 11 14 A N E - B 0 75A 36 29,-0.6 64,-0.3 -2,-0.3 6,-0.1 -0.512 47.8-101.9 -80.6 150.5 41.2 41.1 1.8 12 15 A K > - 0 0 84 62,-2.6 3,-2.2 -2,-0.2 -1,-0.1 -0.361 39.0-104.6 -66.4 154.0 43.9 38.4 1.9 13 16 A E T 3 S+ 0 0 186 1,-0.3 -1,-0.1 -3,-0.1 4,-0.1 0.789 119.6 49.3 -51.1 -34.6 46.8 39.2 4.2 14 17 A G T 3 S+ 0 0 82 2,-0.1 2,-0.5 60,-0.0 -1,-0.3 0.275 95.4 86.9 -93.3 13.2 49.1 40.0 1.3 15 18 A V S < S- 0 0 48 -3,-2.2 -4,-0.1 59,-0.1 59,-0.0 -0.954 85.4-109.4-117.9 123.6 46.7 42.3 -0.5 16 19 A R - 0 0 150 -2,-0.5 -4,-0.1 1,-0.1 -2,-0.1 -0.170 22.4-155.5 -52.0 132.7 46.5 46.0 0.4 17 20 A D > - 0 0 11 1,-0.2 4,-2.6 -4,-0.1 5,-0.2 -0.897 7.9-171.6-112.7 93.6 43.3 47.1 2.2 18 21 A P H > S+ 0 0 56 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.843 82.7 50.0 -57.1 -37.8 42.8 50.8 1.3 19 22 A E H > S+ 0 0 73 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.969 114.1 43.1 -67.4 -53.2 40.0 51.3 3.8 20 23 A G H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.911 115.3 50.5 -56.9 -44.5 41.7 49.7 6.7 21 24 A E H X S+ 0 0 81 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.928 114.4 44.0 -59.4 -46.2 45.0 51.5 5.9 22 25 A T H X S+ 0 0 63 -4,-2.2 4,-2.5 -5,-0.2 5,-0.4 0.904 112.9 49.4 -68.6 -43.6 43.2 54.8 5.7 23 26 A I H X>S+ 0 0 23 -4,-3.0 5,-2.5 1,-0.2 4,-2.2 0.927 113.2 48.3 -61.9 -44.3 41.1 54.4 8.8 24 27 A Q H <>S+ 0 0 34 -4,-2.4 5,-2.8 -5,-0.3 6,-0.2 0.937 114.9 45.3 -62.1 -45.7 44.1 53.4 10.8 25 28 A R H <5S+ 0 0 158 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.909 127.1 22.4 -65.6 -47.3 46.3 56.3 9.5 26 29 A Y H <5S+ 0 0 138 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.650 136.3 19.6 -98.3 -18.6 43.8 59.2 9.9 27 30 A V T X5S+ 0 0 37 -4,-2.2 4,-1.4 -5,-0.4 -3,-0.2 0.772 123.3 37.3-117.6 -59.3 41.3 58.0 12.5 28 31 A V H >< - 0 0 19 -4,-2.6 3,-1.1 3,-0.2 -1,-0.3 -0.916 41.3-153.3-159.1 130.3 44.7 55.6 20.5 33 36 A D T 3 S+ 0 0 139 -2,-0.3 -4,-0.1 1,-0.2 -1,-0.1 0.416 96.1 72.3 -81.3 4.2 48.2 54.2 20.1 34 37 A K T 3 S+ 0 0 94 1,-0.1 101,-3.0 100,-0.1 2,-0.9 0.551 81.5 75.2 -91.2 -11.8 47.0 51.0 21.7 35 38 A I E < + C 0 134A 2 -3,-1.1 99,-0.2 99,-0.2 -3,-0.2 -0.889 63.5 176.3-100.5 104.9 45.0 50.1 18.6 36 39 A I E + 0 0 78 97,-1.8 2,-0.3 -2,-0.9 98,-0.1 0.570 55.4 18.3 -91.1 -9.9 47.9 49.0 16.3 37 40 A E E - C 0 133A 68 96,-0.8 96,-1.5 2,-0.0 2,-0.4 -0.977 52.3-161.2-161.8 146.6 46.0 47.8 13.2 38 41 A T E - C 0 132A 1 -2,-0.3 2,-0.4 94,-0.2 94,-0.2 -0.999 7.4-174.7-131.5 128.3 42.7 48.1 11.4 39 42 A R E - C 0 131A 78 92,-2.2 92,-2.6 -2,-0.4 2,-0.3 -0.982 14.7-153.1-121.1 136.3 41.5 45.7 8.7 40 43 A A E + C 0 130A 4 -2,-0.4 -29,-0.6 90,-0.2 2,-0.3 -0.823 22.6 147.3-114.1 151.4 38.2 46.4 6.9 41 44 A G E -AC 10 129A 13 88,-2.7 88,-2.3 -2,-0.3 2,-0.4 -0.912 42.3 -83.8-160.2-174.1 35.7 44.2 5.2 42 45 A K E -AC 9 128A 78 -33,-2.3 -33,-2.6 -2,-0.3 2,-0.5 -0.844 28.6-155.9-108.1 144.6 32.1 43.6 4.3 43 46 A Y E +AC 8 127A 5 84,-2.3 84,-2.7 -2,-0.4 2,-0.4 -0.981 14.4 174.6-121.2 126.1 29.5 42.0 6.5 44 47 A L E -AC 7 126A 2 -37,-2.2 -37,-2.9 -2,-0.5 2,-0.4 -0.997 9.1-166.5-130.7 133.9 26.4 40.3 5.1 45 48 A V E -AC 6 125A 15 80,-2.7 80,-2.2 -2,-0.4 2,-0.3 -0.988 7.9-169.6-124.7 131.6 23.9 38.4 7.1 46 49 A F E -AC 5 124A 0 -41,-3.1 -41,-2.9 -2,-0.4 2,-0.6 -0.854 21.6-139.7-119.4 153.0 21.3 36.1 5.6 47 50 A R E -AC 4 123A 88 76,-1.5 75,-1.8 -2,-0.3 76,-0.8 -0.967 34.1-169.4-108.3 122.6 18.2 34.3 6.9 48 51 A V E -AC 3 121A 0 -45,-3.4 -45,-2.7 -2,-0.6 2,-0.5 -0.962 23.9-145.1-126.4 131.4 18.2 30.8 5.3 49 52 A N E +A 2 0A 66 71,-3.2 2,-0.3 -2,-0.4 -47,-0.2 -0.747 44.1 144.1 -85.7 130.8 15.6 28.1 5.1 50 53 A S - 0 0 13 -49,-2.1 3,-0.1 -2,-0.5 -2,-0.0 -0.973 59.0-124.3-160.1 169.7 17.5 24.7 5.1 51 54 A S S S+ 0 0 73 -2,-0.3 2,-0.3 1,-0.2 -49,-0.1 0.520 94.8 8.5 -98.1 -9.3 17.4 21.2 6.3 52 55 A S S > S- 0 0 38 -51,-0.1 4,-1.8 1,-0.1 -1,-0.2 -0.980 73.0-108.5-161.5 166.7 20.7 21.4 8.1 53 56 A Q H > S+ 0 0 106 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.861 119.5 53.7 -69.2 -35.5 23.4 23.8 9.2 54 57 A Q H > S+ 0 0 122 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.948 107.3 49.1 -63.4 -49.6 25.7 22.3 6.5 55 58 A E H > S+ 0 0 65 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.898 112.0 49.9 -58.0 -41.2 23.2 22.9 3.8 56 59 A A H X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.923 114.0 42.7 -64.7 -47.3 22.7 26.5 4.8 57 60 A T H X S+ 0 0 37 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.889 113.8 49.4 -68.6 -42.3 26.4 27.4 5.0 58 61 A E H X S+ 0 0 111 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.853 108.8 56.4 -66.1 -31.3 27.4 25.6 1.8 59 62 A L H X S+ 0 0 20 -4,-1.6 4,-2.1 -5,-0.3 -1,-0.2 0.891 109.1 44.0 -65.9 -40.7 24.5 27.4 0.1 60 63 A V H X S+ 0 0 0 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.860 111.6 54.5 -72.5 -34.2 25.9 30.8 1.1 61 64 A K H X S+ 0 0 87 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.938 109.7 47.1 -61.7 -46.9 29.3 29.7 0.1 62 65 A K H X S+ 0 0 108 -4,-2.6 4,-3.1 2,-0.2 5,-0.4 0.908 110.3 53.0 -61.0 -43.8 28.0 28.8 -3.3 63 66 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 6,-0.3 0.954 109.1 49.0 -55.7 -52.5 26.2 32.2 -3.5 64 67 A A H <>S+ 0 0 0 -4,-2.8 5,-1.8 2,-0.2 6,-0.8 0.884 118.3 40.5 -56.1 -41.6 29.4 34.0 -2.7 65 68 A D H ><5S+ 0 0 49 -4,-2.2 3,-1.3 3,-0.2 -2,-0.2 0.986 120.0 39.4 -71.7 -61.9 31.2 32.0 -5.4 66 69 A E H 3<5S+ 0 0 117 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.822 120.7 42.5 -60.6 -36.9 28.7 31.9 -8.2 67 70 A M T 3<5S- 0 0 51 -4,-2.5 -1,-0.2 -5,-0.4 -2,-0.1 0.288 108.4-121.1 -96.4 11.9 27.3 35.5 -7.8 68 71 A R T < 5 + 0 0 170 -3,-1.3 -3,-0.2 -4,-0.1 -4,-0.1 0.877 53.8 156.4 52.2 51.0 30.8 37.0 -7.3 69 72 A L S > - 0 0 75 -2,-0.3 4,-3.4 1,-0.1 3,-2.0 -0.939 19.8-153.9-112.1 107.6 37.2 37.6 -5.7 72 75 A P T 34 S+ 0 0 51 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.658 91.4 61.5 -54.6 -19.9 38.9 34.4 -4.4 73 76 A I T 34 S+ 0 0 131 1,-0.1 3,-0.1 3,-0.0 -61,-0.0 0.695 124.3 15.4 -82.7 -18.4 42.3 35.6 -5.7 74 77 A V T <4 S+ 0 0 43 -3,-2.0 -62,-2.6 1,-0.1 2,-0.3 0.547 118.8 65.9-127.8 -17.6 42.3 38.7 -3.5 75 78 A H E < -B 11 0A 54 -4,-3.4 2,-0.3 -64,-0.3 -64,-0.3 -0.825 55.9-155.0-115.6 153.3 39.6 38.1 -0.9 76 79 A K E -B 10 0A 85 -66,-3.3 -66,-2.3 -2,-0.3 2,-0.4 -0.849 15.0-154.9-114.9 151.9 39.1 35.7 2.0 77 80 A I E -B 9 0A 44 -2,-0.3 2,-0.4 -68,-0.2 -68,-0.2 -0.980 8.9-165.3-133.5 147.3 35.6 34.7 3.4 78 81 A E E -B 8 0A 75 -70,-2.2 -70,-2.9 -2,-0.4 2,-0.5 -0.999 7.8-163.6-129.8 129.6 34.4 33.5 6.7 79 82 A I E +B 7 0A 45 -2,-0.4 2,-0.4 -72,-0.2 -72,-0.2 -0.959 8.3 178.9-118.3 131.0 30.9 32.0 7.2 80 83 A R E -B 6 0A 49 -74,-1.9 -74,-3.2 -2,-0.5 2,-0.3 -0.975 7.6-174.0-126.9 140.6 29.3 31.5 10.6 81 84 A A E +B 5 0A 18 -2,-0.4 2,-0.3 -76,-0.2 -76,-0.2 -0.991 10.3 177.8-140.2 148.3 25.8 30.0 11.1 82 85 A N E -B 4 0A 64 -78,-1.8 -78,-2.9 -2,-0.3 2,-0.1 -0.987 31.7-115.3-148.6 136.4 23.3 29.5 13.9 83 86 A R E -B 3 0A 152 -2,-0.3 -80,-0.3 -80,-0.2 2,-0.2 -0.456 40.3-177.8 -71.6 143.8 19.8 28.1 14.0 84 87 A I E B 2 0A 40 -82,-2.6 -82,-0.6 -2,-0.1 -1,-0.0 -0.699 360.0 360.0-132.2-175.4 17.1 30.5 15.0 85 88 A E 0 0 195 -2,-0.2 -83,-0.0 -84,-0.1 -2,-0.0 0.083 360.0 360.0 94.3 360.0 13.3 30.7 15.6 86 !* 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 87 4 B M 0 0 89 0, 0.0 49,-3.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 142.2 47.8 41.5 26.4 88 5 B L E -D 135 0A 15 82,-0.5 82,-2.4 47,-0.2 2,-0.4 -0.948 360.0-169.2-113.6 130.4 47.0 41.6 22.7 89 6 B Y E -DE 134 169A 15 45,-3.1 45,-3.4 -2,-0.5 2,-0.7 -0.932 21.4-142.2-123.0 143.1 43.3 41.4 21.7 90 7 B R E -DE 133 168A 72 78,-2.9 78,-1.7 -2,-0.4 2,-0.5 -0.919 28.6-168.3-100.1 113.7 41.7 40.9 18.3 91 8 B V E -DE 132 167A 0 41,-2.7 41,-3.3 -2,-0.7 2,-0.4 -0.930 6.7-157.7-113.4 122.8 38.6 43.0 18.5 92 9 B E E -DE 131 166A 11 74,-3.5 74,-2.0 -2,-0.5 2,-0.5 -0.789 3.8-166.3 -99.9 136.8 35.8 42.8 15.8 93 10 B L E -DE 130 165A 0 37,-3.3 37,-2.3 -2,-0.4 2,-0.6 -0.972 2.4-171.6-124.4 114.4 33.4 45.6 15.2 94 11 B I E -DE 129 164A 3 70,-2.7 70,-1.8 -2,-0.5 2,-0.5 -0.935 4.7-167.2-110.0 123.0 30.3 44.9 13.1 95 12 B I E +DE 128 163A 11 33,-2.6 33,-2.3 -2,-0.6 2,-0.3 -0.946 17.1 159.3-113.0 121.3 28.2 48.0 12.1 96 13 B T E -DE 127 162A 15 66,-2.4 66,-2.8 -2,-0.5 2,-0.2 -0.851 42.1 -91.0-134.1 169.9 24.7 47.4 10.7 97 14 B N E - E 0 161A 36 29,-0.6 64,-0.3 -2,-0.3 6,-0.1 -0.539 48.0-102.1 -80.8 148.7 21.5 49.4 10.2 98 15 B K > - 0 0 87 62,-2.7 3,-2.2 -2,-0.2 -1,-0.1 -0.317 38.7-104.3 -64.3 154.2 18.8 49.3 12.9 99 16 B E T 3 S+ 0 0 198 1,-0.3 -1,-0.1 -3,-0.1 4,-0.1 0.810 119.6 48.6 -49.9 -37.0 15.9 47.1 12.1 100 17 B G T 3 S+ 0 0 81 2,-0.1 2,-0.5 60,-0.0 -1,-0.3 0.311 95.3 86.8 -91.5 10.4 13.6 49.9 11.3 101 18 B V S < S- 0 0 51 -3,-2.2 -4,-0.1 59,-0.1 59,-0.0 -0.940 85.2-108.9-114.2 128.1 16.0 51.8 9.0 102 19 B R - 0 0 152 -2,-0.5 -4,-0.1 1,-0.1 -2,-0.1 -0.248 23.0-156.1 -56.4 133.1 16.2 50.9 5.3 103 20 B D > - 0 0 9 1,-0.2 4,-2.5 -4,-0.1 5,-0.2 -0.904 7.5-171.7-113.0 94.7 19.4 49.1 4.2 104 21 B P H > S+ 0 0 56 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.857 82.0 51.5 -58.2 -39.3 19.9 49.9 0.5 105 22 B E H > S+ 0 0 71 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.972 114.0 41.7 -64.5 -53.7 22.8 47.5 -0.0 106 23 B G H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.891 115.3 52.0 -59.5 -40.8 21.0 44.5 1.5 107 24 B E H X S+ 0 0 78 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.940 114.1 42.6 -60.3 -47.7 17.8 45.4 -0.2 108 25 B T H X S+ 0 0 66 -4,-2.4 4,-2.6 2,-0.2 5,-0.4 0.891 113.7 50.1 -68.3 -42.7 19.5 45.6 -3.6 109 26 B I H X>S+ 0 0 24 -4,-2.9 5,-2.6 -5,-0.2 4,-2.1 0.925 112.7 48.3 -62.0 -44.4 21.6 42.5 -3.1 110 27 B Q H <>S+ 0 0 34 -4,-2.4 5,-2.8 -5,-0.3 6,-0.2 0.928 115.5 44.7 -62.3 -44.5 18.6 40.5 -2.1 111 28 B R H <5S+ 0 0 157 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.913 126.7 23.2 -67.4 -48.0 16.5 41.8 -5.0 112 29 B Y H <5S+ 0 0 121 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.645 136.4 18.6 -97.5 -17.3 18.9 41.4 -7.9 113 30 B V T X5S+ 0 0 35 -4,-2.1 4,-1.5 -5,-0.4 -3,-0.2 0.760 123.5 38.5-118.6 -58.7 21.4 38.8 -6.8 114 31 B V H >< - 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