==== 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 TRANSCRIPTION REGULATION/DNA 15-AUG-08 3E6C . COMPND 2 MOLECULE: CYCLIC NUCLEOTIDE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFITOBACTERIUM HAFNIENSE; . AUTHOR C.LEVY . 225 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 20.9 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 21 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 2 2 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 9 C D 0 0 200 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.7 -14.7 54.7 5.3 2 10 C F - 0 0 176 2,-0.1 2,-0.8 1,-0.0 122,-0.1 -0.738 360.0-177.6-161.3 114.6 -13.8 51.1 3.8 3 11 C C + 0 0 27 -2,-0.2 2,-0.3 120,-0.1 124,-0.1 -0.600 42.2 131.5-110.7 70.3 -10.7 49.6 2.2 4 12 C G + 0 0 38 -2,-0.8 8,-0.4 123,-0.1 2,-0.3 -0.790 28.4 175.9-124.2 154.2 -11.8 46.0 1.3 5 13 C A - 0 0 33 -2,-0.3 5,-0.1 6,-0.1 6,-0.0 -0.875 14.9-170.1-156.1 128.2 -11.6 43.7 -1.7 6 14 C I S S+ 0 0 40 -2,-0.3 146,-0.1 1,-0.2 145,-0.1 0.741 85.1 30.5 -84.9 -32.4 -12.8 40.0 -1.8 7 15 C I S S- 0 0 20 2,-0.2 2,-2.0 3,-0.0 -1,-0.2 -0.908 87.8-112.8-130.8 150.7 -11.2 39.6 -5.3 8 16 C P S S+ 0 0 4 0, 0.0 61,-2.7 0, 0.0 2,-0.4 -0.403 81.1 104.7 -84.8 67.4 -8.1 41.2 -6.8 9 17 C D B S-a 69 0A 50 -2,-2.0 -2,-0.2 59,-0.2 61,-0.2 -0.993 83.8 -1.7-145.1 130.7 -10.1 43.1 -9.5 10 18 C N S S- 0 0 72 59,-1.6 60,-0.1 -2,-0.4 2,-0.1 0.873 76.7-162.0 54.9 50.3 -10.9 46.9 -9.5 11 19 C F - 0 0 7 58,-0.4 64,-0.4 1,-0.2 -1,-0.2 -0.426 59.3 -30.5 -63.7 140.4 -9.2 47.7 -6.2 12 20 C F S S- 0 0 47 -8,-0.4 -1,-0.2 -2,-0.1 -2,-0.1 0.662 76.1-148.4 13.9 72.6 -10.4 51.0 -4.7 13 21 C P - 0 0 59 0, 0.0 2,-0.6 0, 0.0 61,-0.2 -0.275 3.2-149.1 -62.0 147.4 -11.2 53.0 -7.9 14 22 C I > + 0 0 3 59,-2.6 3,-1.2 1,-0.2 4,-0.2 -0.808 19.3 174.9-124.2 87.3 -10.7 56.8 -7.7 15 23 C E G > S+ 0 0 112 -2,-0.6 3,-1.5 1,-0.2 4,-0.2 0.781 74.6 66.1 -61.5 -31.0 -13.2 58.5 -10.0 16 24 C K G > S+ 0 0 94 1,-0.2 3,-1.7 2,-0.2 -1,-0.2 0.729 83.5 73.7 -69.0 -16.1 -12.1 61.9 -8.9 17 25 C L G X S+ 0 0 1 -3,-1.2 3,-1.4 1,-0.3 -1,-0.2 0.633 79.4 75.3 -71.0 -12.5 -8.7 61.6 -10.5 18 26 C R G X S+ 0 0 81 -3,-1.5 3,-0.6 1,-0.2 -1,-0.3 0.718 84.7 64.8 -68.6 -18.5 -10.3 61.9 -13.8 19 27 C N G < S+ 0 0 84 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.2 0.493 107.5 42.4 -71.6 -7.5 -10.6 65.7 -13.0 20 28 C Y G X S+ 0 0 29 -3,-1.4 3,-1.9 -4,-0.1 4,-0.4 0.215 71.1 111.4-127.6 15.3 -6.8 65.9 -13.0 21 29 C T G X S+ 0 0 29 -3,-0.6 3,-1.6 1,-0.3 5,-0.1 0.821 70.6 71.3 -68.0 -22.4 -5.6 63.8 -16.0 22 30 C Q G 3 S+ 0 0 131 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.677 93.8 56.1 -62.2 -15.8 -4.5 67.1 -17.7 23 31 C M G < S+ 0 0 54 -3,-1.9 -1,-0.3 2,-0.0 -2,-0.2 0.552 111.7 49.0 -87.1 -11.5 -1.6 67.2 -15.1 24 32 C G S < S- 0 0 15 -3,-1.6 2,-0.5 -4,-0.4 75,-0.2 -0.309 96.6 -88.0-115.6-164.3 -0.5 63.8 -16.2 25 33 C L E -E 98 0B 133 73,-2.1 73,-2.1 -2,-0.1 2,-0.2 -0.876 30.0-137.1-117.0 123.4 0.3 62.1 -19.6 26 34 C I E +E 97 0B 87 -2,-0.5 2,-0.4 71,-0.2 71,-0.3 -0.422 25.1 176.9 -78.5 140.2 -2.4 60.3 -21.7 27 35 C R E -E 96 0B 135 69,-2.9 69,-2.4 -2,-0.2 2,-0.3 -0.924 12.0-159.3-150.8 109.2 -1.3 57.0 -23.2 28 36 C D E -E 95 0B 84 -2,-0.4 2,-0.4 67,-0.2 67,-0.3 -0.680 8.3-161.9 -80.7 129.4 -3.5 54.8 -25.2 29 37 C F E -E 94 0B 16 65,-4.0 65,-2.3 -2,-0.3 2,-0.1 -0.958 14.9-126.5-118.9 150.0 -2.8 51.0 -25.7 30 38 C A > - 0 0 59 -2,-0.4 3,-2.3 63,-0.2 60,-0.3 -0.395 44.3 -84.8 -81.1 156.0 -4.1 48.5 -28.2 31 39 C K T 3 S+ 0 0 154 1,-0.3 60,-0.2 -2,-0.1 -1,-0.1 -0.428 119.3 22.2 -64.2 128.8 -5.6 45.3 -27.1 32 40 C G T 3 S+ 0 0 58 58,-3.4 -1,-0.3 1,-0.3 2,-0.1 0.260 96.8 127.3 101.5 -13.6 -2.9 42.8 -26.5 33 41 C S < - 0 0 46 -3,-2.3 57,-2.7 57,-0.1 2,-0.5 -0.456 64.4-108.9 -79.3 153.3 -0.2 45.4 -25.9 34 42 C A E -B 89 0A 25 55,-0.2 55,-0.3 1,-0.2 3,-0.2 -0.670 26.5-179.3 -80.6 119.8 2.2 45.7 -23.0 35 43 C V E S+ 0 0 2 53,-2.4 2,-0.4 -2,-0.5 54,-0.2 0.787 90.2 20.7 -75.3 -40.4 1.5 48.6 -20.6 36 44 C I E S-B 88 0A 0 52,-1.7 52,-1.9 -3,-0.1 -1,-0.4 -0.985 87.5-145.1-129.4 121.0 4.5 47.4 -18.6 37 45 C M > - 0 0 87 -2,-0.4 3,-3.0 -3,-0.2 49,-0.2 -0.585 34.1 -88.6 -80.8 149.7 7.0 45.2 -20.3 38 46 C P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 49,-0.1 -0.247 118.7 12.3 -52.3 131.1 8.9 42.4 -18.5 39 47 C G T 3 S+ 0 0 63 1,-0.2 2,-0.3 47,-0.2 48,-0.1 0.450 93.5 138.6 75.6 -3.3 11.9 44.0 -17.0 40 48 C E < - 0 0 78 -3,-3.0 2,-0.6 46,-0.4 46,-0.3 -0.602 51.1-134.5 -78.0 134.3 10.7 47.6 -17.7 41 49 C E - 0 0 145 -2,-0.3 2,-0.4 -3,-0.1 -4,-0.0 -0.791 23.7-163.7 -90.1 120.2 11.4 49.9 -14.7 42 50 C I + 0 0 5 -2,-0.6 -6,-0.0 38,-0.1 -2,-0.0 -0.927 22.9 168.9-109.1 132.3 8.3 52.0 -14.0 43 51 C T + 0 0 68 -2,-0.4 58,-0.4 2,-0.1 2,-0.3 -0.375 53.3 80.0-137.0 57.3 8.3 55.2 -11.9 44 52 C S S S- 0 0 21 34,-1.1 2,-0.4 56,-0.1 56,-0.2 -0.988 76.8-114.6-151.0 150.6 4.9 56.6 -12.5 45 53 C M E -F 99 0B 9 54,-3.2 54,-3.5 -2,-0.3 2,-0.6 -0.749 32.1-148.4 -84.1 142.5 1.5 56.1 -11.2 46 54 C I E -FG 98 76B 1 30,-2.1 30,-2.3 -2,-0.4 2,-0.4 -0.930 8.4-162.7-121.6 109.3 -0.8 54.8 -14.0 47 55 C F E -FG 97 75B 0 50,-3.1 50,-1.9 -2,-0.6 2,-0.7 -0.743 14.8-138.1 -92.2 134.8 -4.4 55.7 -13.8 48 56 C L E +F 96 0B 2 26,-2.8 25,-3.8 -2,-0.4 26,-0.3 -0.831 23.8 176.0-101.0 104.9 -6.8 53.6 -16.0 49 57 C V E S- 0 0 20 46,-2.7 2,-0.3 -2,-0.7 47,-0.2 0.874 70.8 -8.4 -74.6 -40.9 -9.3 56.0 -17.6 50 58 C E E S+F 95 0B 127 45,-1.6 45,-2.6 22,-0.1 2,-0.3 -0.956 105.8 33.5-159.0 139.6 -11.0 53.3 -19.7 51 59 C G S S- 0 0 11 -2,-0.3 21,-0.3 43,-0.2 2,-0.3 -0.874 76.2 -73.5 118.1-148.6 -10.4 49.6 -20.5 52 60 C K - 0 0 63 40,-0.4 39,-2.8 -2,-0.3 40,-1.0 -0.931 30.4-165.8-163.4 124.1 -8.9 46.7 -18.7 53 61 C I E -CD 70 90A 0 17,-2.6 17,-2.4 -2,-0.3 2,-0.6 -0.915 10.8-151.1-117.6 139.0 -5.4 45.6 -17.7 54 62 C K E -CD 69 89A 33 35,-2.6 35,-2.1 -2,-0.4 2,-0.5 -0.959 18.0-160.8-104.5 125.6 -4.2 42.2 -16.5 55 63 C L E +CD 68 88A 5 13,-2.7 12,-3.1 -2,-0.6 13,-1.7 -0.928 14.5 172.5-118.7 122.2 -1.2 42.6 -14.2 56 64 C D E -CD 66 87A 9 31,-2.6 31,-2.1 -2,-0.5 2,-0.4 -0.756 25.8-133.6-125.2 155.5 1.2 39.6 -13.5 57 65 C I E -CD 65 86A 19 8,-2.4 8,-2.3 -2,-0.3 2,-0.5 -0.929 17.5-152.1-105.0 147.2 4.5 39.0 -11.8 58 66 C I E -C 64 0A 23 27,-2.7 27,-0.5 -2,-0.4 6,-0.2 -0.976 9.1-144.5-120.2 125.2 7.3 37.0 -13.4 59 67 C F > - 0 0 86 4,-2.8 3,-2.2 -2,-0.5 25,-0.0 -0.333 31.3-100.4 -79.3 166.9 9.8 35.1 -11.4 60 68 C E T 3 S+ 0 0 178 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.858 123.3 53.6 -56.3 -40.9 13.5 34.6 -12.3 61 69 C D T 3 S- 0 0 125 1,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.310 124.9-102.8 -77.2 8.3 12.9 31.1 -13.6 62 70 C G S < S+ 0 0 50 -3,-2.2 -2,-0.1 1,-0.3 2,-0.1 0.429 70.4 150.0 84.8 -1.7 10.2 32.5 -15.9 63 71 C S - 0 0 51 -5,-0.1 -4,-2.8 1,-0.0 2,-0.4 -0.469 31.1-155.6 -60.0 139.2 7.2 31.4 -13.9 64 72 C E E + C 0 58A 83 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.971 14.7 177.6-125.8 133.4 4.3 33.9 -14.4 65 73 C K E - C 0 57A 133 -8,-2.3 -8,-2.4 -2,-0.4 2,-0.2 -0.981 31.2-105.6-133.3 148.3 1.4 34.6 -12.0 66 74 C L E + C 0 56A 22 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.494 29.4 172.9 -64.9 136.1 -1.6 36.8 -11.8 67 75 C L E - 0 0 50 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.772 60.5 -42.9 -97.7 -59.7 -1.5 39.7 -9.3 68 76 C Y E - C 0 55A 19 -13,-1.7 -13,-2.7 -61,-0.0 2,-0.4 -0.990 42.5-112.6-159.8 164.3 -4.7 41.6 -10.3 69 77 C Y E -aC 9 54A 30 -61,-2.7 -59,-1.6 -2,-0.3 -58,-0.4 -0.905 28.1-157.0-100.6 146.9 -7.1 42.9 -12.8 70 78 C A E + C 0 53A 2 -17,-2.4 -17,-2.6 -2,-0.4 2,-0.2 -0.966 13.9 173.3-126.0 132.3 -7.6 46.7 -13.3 71 79 C G > - 0 0 7 -2,-0.4 3,-2.0 -19,-0.2 -23,-0.2 -0.420 49.3 -30.4-121.3-163.8 -10.6 48.4 -14.8 72 80 C G T 3 S+ 0 0 36 -21,-0.3 -23,-0.2 1,-0.3 -1,-0.2 -0.312 128.8 12.2 -62.7 135.0 -11.8 52.0 -15.3 73 81 C N T 3 S+ 0 0 30 -25,-3.8 -59,-2.6 1,-0.3 -1,-0.3 0.449 93.9 138.4 74.2 6.5 -10.7 54.4 -12.6 74 82 C S < - 0 0 4 -3,-2.0 -26,-2.8 -26,-0.3 2,-0.4 -0.368 43.2-140.4 -73.5 157.7 -8.1 51.9 -11.2 75 83 C L E -G 47 0B 3 -64,-0.4 2,-0.7 -28,-0.2 -28,-0.2 -0.993 7.8-153.9-128.4 119.4 -4.7 53.0 -10.1 76 84 C I E -G 46 0B 2 -30,-2.3 -30,-2.1 -2,-0.4 -32,-0.0 -0.918 15.7-158.5 -84.2 109.3 -1.3 51.1 -10.6 77 85 C G + 0 0 13 -2,-0.7 2,-2.0 -32,-0.2 3,-0.3 0.127 44.9 131.6 -92.1 34.5 0.8 52.5 -7.8 78 86 C K + 0 0 31 1,-0.2 -34,-1.1 -34,-0.2 -1,-0.1 -0.195 15.7 138.9 -82.9 55.3 4.3 51.8 -9.2 79 87 C L + 0 0 13 -2,-2.0 -1,-0.2 -36,-0.3 22,-0.2 0.733 69.4 29.8 -72.5 -17.7 5.9 55.2 -8.5 80 88 C Y S S- 0 0 122 -3,-0.3 -36,-0.1 -36,-0.1 -38,-0.1 -0.922 99.4 -82.4-139.0 155.4 9.2 53.8 -7.4 81 89 C P - 0 0 80 0, 0.0 -2,-0.1 0, 0.0 -40,-0.1 -0.334 39.4-178.6 -63.3 137.4 11.2 50.6 -8.2 82 90 C T - 0 0 79 2,-0.3 3,-0.1 -4,-0.1 -41,-0.0 0.525 41.0-114.2-116.8 -13.2 10.1 47.5 -6.2 83 91 C G S S+ 0 0 79 1,-0.3 2,-0.4 0, 0.0 0, 0.0 0.299 79.9 113.3 89.9 -14.3 12.3 44.6 -7.1 84 92 C N - 0 0 95 -25,-0.0 2,-0.9 -27,-0.0 -1,-0.3 -0.775 67.4-129.4 -96.6 142.2 9.5 42.7 -8.7 85 93 C N - 0 0 55 -27,-0.5 -27,-2.7 -2,-0.4 2,-0.3 -0.739 34.2-170.2 -85.1 108.8 9.3 41.9 -12.5 86 94 C I E - D 0 57A 10 -2,-0.9 2,-0.4 -46,-0.3 -46,-0.4 -0.800 16.1-170.7-106.2 143.6 5.9 43.0 -13.5 87 95 C Y E - D 0 56A 66 -31,-2.1 -31,-2.6 -2,-0.3 2,-0.4 -0.981 9.1-178.3-133.9 116.8 4.1 42.4 -16.9 88 96 C A E -BD 36 55A 0 -52,-1.9 -53,-2.4 -2,-0.4 -52,-1.7 -0.978 4.5-169.6-123.6 122.5 0.8 44.2 -17.5 89 97 C T E -BD 34 54A 25 -35,-2.1 -35,-2.6 -2,-0.4 2,-0.6 -0.901 26.9-117.4-116.9 141.1 -1.2 43.7 -20.7 90 98 C A E - D 0 53A 2 -57,-2.7 -58,-3.4 -2,-0.4 -37,-0.3 -0.737 21.2-169.0 -73.4 117.7 -4.2 45.6 -22.1 91 99 C M S S+ 0 0 51 -39,-2.8 -38,-0.2 -2,-0.6 -1,-0.2 0.653 77.5 6.8 -83.6 -16.4 -7.1 43.1 -22.3 92 100 C E S S- 0 0 89 -40,-1.0 -40,-0.4 -62,-0.1 2,-0.2 -0.939 112.2 -57.5-149.1 173.0 -9.0 45.6 -24.4 93 101 C P S S- 0 0 94 0, 0.0 2,-0.4 0, 0.0 -63,-0.2 -0.459 70.0-167.1 -61.6 127.5 -8.3 49.0 -25.9 94 102 C T E -E 29 0B 3 -65,-2.3 -65,-4.0 -2,-0.2 2,-0.5 -0.977 24.5-152.4-132.8 130.3 -7.2 50.9 -22.9 95 103 C R E -EF 28 50B 118 -45,-2.6 -46,-2.7 -2,-0.4 -45,-1.6 -0.920 22.9-179.5-100.2 123.9 -6.6 54.6 -22.0 96 104 C T E -EF 27 48B 0 -69,-2.4 -69,-2.9 -2,-0.5 2,-0.4 -0.771 21.3-149.0-113.4 167.0 -4.1 55.4 -19.3 97 105 C C E -EF 26 47B 0 -50,-1.9 -50,-3.1 -2,-0.3 2,-0.5 -0.995 16.0-147.6-140.5 115.2 -2.9 58.5 -17.6 98 106 C W E -EF 25 46B 40 -73,-2.1 -73,-2.1 -2,-0.4 2,-0.6 -0.815 11.9-167.4 -95.2 122.4 0.8 58.5 -16.4 99 107 C F E - F 0 45B 0 -54,-3.5 -54,-3.2 -2,-0.5 -75,-0.1 -0.919 3.2-162.2-116.0 110.5 1.5 60.5 -13.3 100 108 C S > - 0 0 49 -2,-0.6 4,-2.4 -56,-0.2 -56,-0.1 -0.230 38.2 -98.6 -75.0 173.1 5.1 61.2 -12.3 101 109 C E H > S+ 0 0 72 -58,-0.4 4,-1.8 1,-0.2 5,-0.2 0.948 126.8 47.9 -58.6 -47.4 6.2 62.3 -8.8 102 110 C K H > S+ 0 0 163 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.864 111.2 50.5 -58.2 -43.4 6.3 66.0 -10.1 103 111 C S H > S+ 0 0 13 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.896 107.4 54.1 -65.8 -40.5 2.9 65.7 -11.7 104 112 C L H X S+ 0 0 7 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.894 103.8 55.2 -60.5 -39.1 1.4 64.2 -8.4 105 113 C R H X S+ 0 0 119 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.897 106.7 51.6 -56.9 -42.4 2.7 67.3 -6.5 106 114 C T H X S+ 0 0 65 -4,-1.3 4,-0.8 1,-0.2 -2,-0.2 0.912 110.5 47.7 -61.4 -42.2 0.8 69.4 -9.0 107 115 C V H >X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 3,-0.6 0.890 111.9 50.1 -62.6 -42.3 -2.4 67.4 -8.4 108 116 C F H 3< S+ 0 0 57 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.833 104.8 56.8 -75.2 -29.6 -2.0 67.6 -4.5 109 117 C R H 3< S+ 0 0 191 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.775 114.7 39.8 -70.6 -24.2 -1.4 71.4 -4.6 110 118 C T H << S+ 0 0 87 -4,-0.8 2,-0.3 -3,-0.6 -2,-0.2 0.798 134.5 15.9 -89.1 -35.4 -4.8 71.6 -6.4 111 119 C D >< - 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