==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 03-AUG-07 2QTX . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN MJ1435; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR J.S.NIELSEN,A.BOGGILD,C.B.F.ANDERSEN,G.NIELSEN,A.BOYSEN, . 682 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32098.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 601 88.1 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 . 348 51.0 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 . 12 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 24 3.5 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 . 142 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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+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 0 0 0 0 0 0 0 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 12 24 12 12 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 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 2 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 15 A P 0 0 165 0, 0.0 3,-0.1 0, 0.0 320,-0.0 0.000 360.0 360.0 360.0 132.5 61.6 -12.0 70.0 2 16 A N + 0 0 114 1,-0.2 2,-0.1 0, 0.0 319,-0.0 0.681 360.0 164.8 64.6 23.1 58.3 -10.8 68.5 3 17 A F - 0 0 74 2,-0.0 319,-0.7 4,-0.0 2,-0.4 -0.307 23.6-168.5 -73.1 148.9 58.4 -9.0 71.8 4 18 A E > - 0 0 17 317,-0.1 3,-0.8 -3,-0.1 4,-0.3 -0.983 24.3-151.3-146.8 135.8 56.2 -6.1 72.7 5 19 A Y G > S+ 0 0 44 -2,-0.4 3,-1.6 1,-0.2 4,-0.4 0.790 88.3 77.3 -70.1 -29.5 56.2 -3.6 75.6 6 20 A A G > S+ 0 0 0 1,-0.3 3,-1.3 2,-0.2 4,-0.2 0.759 83.9 65.4 -57.0 -27.2 52.4 -3.0 75.4 7 21 A R G X S+ 0 0 108 -3,-0.8 3,-1.6 1,-0.3 -1,-0.3 0.843 91.3 62.4 -65.3 -33.0 51.7 -6.3 77.2 8 22 A R G < S+ 0 0 127 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.628 90.0 71.7 -64.8 -12.1 53.4 -5.1 80.4 9 23 A L G X + 0 0 5 -3,-1.3 3,-2.6 -4,-0.4 19,-0.3 0.643 67.5 119.0 -81.7 -14.2 50.7 -2.4 80.5 10 24 A N T < S+ 0 0 86 -3,-1.6 19,-0.2 1,-0.3 3,-0.1 -0.324 81.9 16.6 -53.9 123.6 48.1 -5.1 81.5 11 25 A G T 3 S+ 0 0 26 17,-1.8 -1,-0.3 1,-0.3 2,-0.2 0.301 104.4 118.1 97.0 -5.7 46.8 -4.1 84.9 12 26 A K < - 0 0 50 -3,-2.6 16,-2.5 450,-0.1 2,-0.5 -0.574 65.9-122.7-104.1 153.9 48.0 -0.5 84.7 13 27 A K E +A 27 0A 47 14,-0.2 2,-0.3 -2,-0.2 14,-0.2 -0.835 46.7 163.9 -86.2 125.8 46.4 3.0 84.8 14 28 A V E -A 26 0A 4 12,-3.1 12,-2.5 -2,-0.5 2,-0.5 -0.901 40.4-125.2-136.7 164.4 47.6 4.8 81.6 15 29 A K E -AB 25 56A 98 41,-2.6 41,-2.9 -2,-0.3 2,-0.6 -0.979 27.6-156.7-110.5 123.6 46.7 7.8 79.5 16 30 A I E -AB 24 55A 0 8,-2.6 8,-2.4 -2,-0.5 2,-0.8 -0.890 3.0-154.2-105.5 122.8 46.1 6.9 75.9 17 31 A F E -AB 23 54A 32 37,-2.6 36,-2.6 -2,-0.6 37,-1.0 -0.834 16.3-154.5-100.4 104.9 46.6 9.5 73.2 18 32 A L E > - B 0 52A 5 4,-2.2 3,-1.5 -2,-0.8 34,-0.3 -0.257 27.2-110.7 -74.8 163.3 44.5 8.7 70.2 19 33 A R T 3 S+ 0 0 64 32,-2.5 33,-0.1 1,-0.3 -1,-0.1 0.631 115.3 58.1 -69.6 -13.6 45.2 9.9 66.6 20 34 A N T 3 S- 0 0 77 31,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.268 122.5 -97.8-100.4 8.0 42.2 12.2 66.7 21 35 A G S < S+ 0 0 58 -3,-1.5 -2,-0.1 1,-0.3 288,-0.0 0.038 81.1 131.2 101.1 -27.7 43.2 14.2 69.8 22 36 A E - 0 0 72 -5,-0.1 -4,-2.2 1,-0.0 2,-0.4 -0.209 42.4-153.7 -56.5 149.1 41.2 12.3 72.4 23 37 A V E -A 17 0A 65 -6,-0.2 2,-0.6 -3,-0.1 -6,-0.2 -0.999 2.5-153.3-127.6 129.9 42.9 11.2 75.5 24 38 A L E -A 16 0A 5 -8,-2.4 -8,-2.6 -2,-0.4 2,-1.1 -0.913 8.5-154.8-105.8 122.2 41.7 8.2 77.5 25 39 A D E +A 15 0A 97 -2,-0.6 2,-0.3 -10,-0.2 16,-0.3 -0.834 47.3 161.3 -86.6 98.5 42.3 8.0 81.2 26 40 A A E -A 14 0A 0 -12,-2.5 -12,-3.1 -2,-1.1 2,-0.5 -0.794 48.9-137.4-128.8 160.3 42.1 4.3 81.3 27 41 A E E -AC 13 39A 49 12,-1.8 12,-1.9 -2,-0.3 2,-0.3 -0.986 33.8-127.0-113.4 119.6 43.0 1.1 83.1 28 42 A V E + C 0 38A 1 -16,-2.5 -17,-1.8 -2,-0.5 10,-0.3 -0.494 33.1 170.0 -67.3 123.8 44.2 -1.7 80.8 29 43 A T E + 0 0 64 8,-2.4 2,-0.3 1,-0.3 9,-0.2 0.492 65.9 5.8-109.9 -9.6 42.2 -4.9 81.2 30 44 A G E - C 0 37A 0 7,-1.3 7,-2.3 -21,-0.0 2,-0.4 -0.961 54.3-158.7-169.6 152.1 43.7 -6.8 78.2 31 45 A V E + C 0 36A 21 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.973 14.9 166.7-141.9 126.2 46.3 -6.7 75.4 32 46 A S - 0 0 8 3,-2.2 31,-0.1 -2,-0.4 -2,-0.0 -0.625 54.8 -84.5-120.6-174.0 46.4 -8.6 72.1 33 47 A N S S+ 0 0 75 29,-0.5 30,-0.1 -2,-0.2 -27,-0.1 0.851 123.8 14.7 -62.7 -35.0 48.6 -8.1 69.1 34 48 A Y S S+ 0 0 150 15,-0.1 15,-2.6 14,-0.0 16,-0.5 0.516 122.1 53.7-119.6 -8.6 46.4 -5.4 67.5 35 49 A E E - D 0 48A 2 13,-0.3 -3,-2.2 14,-0.1 2,-0.4 -0.858 54.2-155.0-129.7 158.8 44.0 -4.3 70.3 36 50 A I E -CD 31 47A 0 11,-2.6 11,-2.3 -2,-0.3 2,-0.4 -0.979 14.5-146.9-135.0 124.5 44.0 -2.9 73.8 37 51 A M E +CD 30 46A 11 -7,-2.3 -8,-2.4 -2,-0.4 -7,-1.3 -0.725 26.4 170.2 -89.5 136.2 41.1 -3.4 76.2 38 52 A V E -CD 28 45A 0 7,-2.2 7,-2.7 -2,-0.4 2,-0.5 -0.975 32.2-137.4-141.5 151.8 40.5 -0.6 78.7 39 53 A K E -CD 27 44A 95 -12,-1.9 -12,-1.8 -2,-0.3 2,-0.5 -0.972 19.5-175.1-104.1 129.5 38.0 0.6 81.2 40 54 A V E > - D 0 43A 26 3,-2.9 3,-2.1 -2,-0.5 2,-0.3 -0.899 64.3 -54.7-124.6 101.1 37.3 4.3 81.2 41 55 A G T 3 S- 0 0 54 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.529 121.3 -21.6 62.2-129.0 35.0 5.2 84.0 42 56 A D T 3 S+ 0 0 161 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.486 119.6 104.8 -85.7 -3.8 31.9 3.0 83.5 43 57 A R E < -D 40 0A 75 -3,-2.1 -3,-2.9 72,-0.0 2,-0.5 -0.631 59.3-150.8 -90.6 133.4 32.8 2.5 79.9 44 58 A N E -D 39 0A 66 72,-0.5 72,-1.6 -2,-0.4 2,-0.4 -0.881 23.5-173.4 -98.7 126.3 34.3 -0.7 78.4 45 59 A L E -DE 38 115A 0 -7,-2.7 -7,-2.2 -2,-0.5 2,-0.6 -0.947 27.4-160.0-127.3 137.2 36.5 -0.0 75.3 46 60 A L E -DE 37 114A 0 68,-2.9 68,-3.5 -2,-0.4 2,-0.5 -0.981 26.4-168.2-105.7 121.4 38.2 -2.0 72.7 47 61 A V E -DE 36 113A 0 -11,-2.3 -11,-2.6 -2,-0.6 2,-0.4 -0.944 16.9-132.4-116.3 129.8 40.8 0.3 71.3 48 62 A F E > -D 35 0A 3 64,-2.4 3,-2.0 -2,-0.5 -13,-0.3 -0.662 12.1-136.7 -83.0 132.7 42.8 -0.5 68.1 49 63 A K G > S+ 0 0 15 -15,-2.6 3,-2.1 -2,-0.4 -1,-0.1 0.828 102.0 65.6 -55.8 -34.4 46.5 0.1 68.4 50 64 A H G 3 S+ 0 0 50 -16,-0.5 -1,-0.3 1,-0.3 62,-0.1 0.726 98.2 55.1 -62.3 -19.3 46.6 1.7 65.0 51 65 A A G < S+ 0 0 0 -3,-2.0 -32,-2.5 61,-0.3 2,-0.5 0.396 93.5 89.3 -93.5 3.9 44.5 4.5 66.4 52 66 A I E < -B 18 0A 0 -3,-2.1 -34,-0.2 -34,-0.3 3,-0.1 -0.887 48.6-176.5-106.3 126.3 47.0 5.2 69.2 53 67 A D E S- 0 0 5 -36,-2.6 284,-2.0 -2,-0.5 2,-0.3 0.940 71.2 -26.7 -77.5 -57.6 49.9 7.6 68.9 54 68 A Y E -BF 17 336A 9 -37,-1.0 -37,-2.6 282,-0.2 2,-0.4 -0.979 53.0-132.9-154.6 165.5 51.4 6.9 72.3 55 69 A I E -BF 16 335A 1 280,-2.6 280,-2.8 -2,-0.3 2,-0.5 -0.986 10.0-151.0-125.5 130.7 50.6 5.8 75.8 56 70 A E E BF 15 334A 45 -41,-2.9 -41,-2.6 -2,-0.4 278,-0.2 -0.892 360.0 360.0 -98.1 128.1 51.8 7.5 79.0 57 71 A Y 0 0 63 276,-2.0 276,-0.5 -2,-0.5 -43,-0.2 -0.930 360.0 360.0-135.0 360.0 52.1 5.0 81.9 58 !* 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 59 14 B I > 0 0 174 0, 0.0 3,-1.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.4 48.4 -17.5 70.7 60 15 B P T 3 + 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.261 360.0 4.9 -53.8 130.2 48.5 -16.9 67.0 61 16 B N T 3 S+ 0 0 94 1,-0.2 2,-0.2 31,-0.0 0, 0.0 0.599 84.6 156.4 75.8 13.0 45.4 -14.9 65.8 62 17 B F < + 0 0 66 -3,-1.8 -29,-0.5 2,-0.0 2,-0.3 -0.529 13.6 167.5 -72.4 138.3 43.9 -14.2 69.2 63 18 B E - 0 0 17 -2,-0.2 3,-0.4 -31,-0.1 4,-0.4 -0.979 41.3-145.9-156.3 141.7 41.6 -11.2 69.3 64 19 B Y S > S+ 0 0 47 -2,-0.3 3,-1.0 1,-0.2 4,-0.3 0.738 91.7 75.6 -74.3 -26.0 39.1 -9.6 71.5 65 20 B A G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.850 86.9 62.0 -59.3 -34.3 36.9 -8.2 68.6 66 21 B R G > S+ 0 0 97 -3,-0.4 3,-2.2 1,-0.3 -1,-0.3 0.863 91.9 66.4 -55.1 -36.9 35.5 -11.7 68.0 67 22 B R G < S+ 0 0 155 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.614 90.7 66.0 -65.3 -7.7 34.0 -11.7 71.5 68 23 B L G X S+ 0 0 5 -3,-2.0 3,-1.7 -4,-0.3 19,-0.4 0.520 71.1 126.0 -91.4 -10.3 31.8 -8.8 70.2 69 24 B N T < S+ 0 0 74 -3,-2.2 19,-0.2 1,-0.3 3,-0.1 -0.242 80.1 10.4 -46.3 131.6 29.9 -11.1 67.8 70 25 B G T 3 S+ 0 0 56 17,-2.7 -1,-0.3 1,-0.3 2,-0.1 0.095 107.4 112.9 85.3 -22.6 26.1 -10.9 68.3 71 26 B K S < S- 0 0 97 -3,-1.7 16,-2.1 15,-0.1 2,-0.5 -0.368 70.3-117.1 -87.0 159.1 26.5 -8.0 70.7 72 27 B K E +G 86 0A 140 14,-0.2 2,-0.3 -3,-0.1 14,-0.2 -0.839 45.5 164.5 -95.5 131.0 25.3 -4.4 70.3 73 28 B V E -G 85 0A 5 12,-2.8 12,-2.5 -2,-0.5 2,-0.5 -0.862 39.8-118.7-140.3 167.4 28.2 -1.9 70.3 74 29 B K E -GH 84 115A 91 41,-2.8 41,-2.8 -2,-0.3 2,-0.6 -0.976 27.9-159.5-112.8 121.9 29.2 1.6 69.4 75 30 B I E -GH 83 114A 0 8,-2.3 8,-2.6 -2,-0.5 2,-0.8 -0.891 2.8-155.8-107.2 121.3 31.9 1.9 66.8 76 31 B F E -GH 82 113A 35 37,-2.5 36,-2.9 -2,-0.6 37,-1.0 -0.851 14.8-152.9-100.8 108.9 33.9 5.1 66.6 77 32 B L E > - H 0 111A 4 4,-2.6 3,-2.0 -2,-0.8 34,-0.3 -0.377 26.5-112.9 -79.2 157.4 35.3 5.5 63.1 78 33 B R T 3 S+ 0 0 62 32,-3.3 33,-0.1 1,-0.3 -1,-0.1 0.642 115.7 61.0 -62.1 -15.4 38.5 7.5 62.4 79 34 B N T 3 S- 0 0 75 31,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.377 122.3-101.6 -94.2 4.1 36.4 10.1 60.6 80 35 B G S < S+ 0 0 60 -3,-2.0 -2,-0.1 1,-0.4 -60,-0.0 0.140 79.5 133.9 98.6 -20.6 34.3 10.9 63.6 81 36 B E - 0 0 69 -5,-0.1 -4,-2.6 1,-0.0 2,-0.4 -0.285 41.7-154.1 -57.3 146.5 31.3 8.9 62.7 82 37 B V E -G 76 0A 73 -6,-0.2 2,-0.6 -3,-0.1 -6,-0.2 -0.996 4.5-153.3-124.3 132.0 29.8 6.7 65.4 83 38 B L E -G 75 0A 6 -8,-2.6 -8,-2.3 -2,-0.4 2,-1.0 -0.924 11.5-153.0-111.3 121.6 27.8 3.6 64.5 84 39 B D E +G 74 0A 86 -2,-0.6 2,-0.3 -10,-0.2 16,-0.3 -0.828 48.2 163.6 -83.0 104.1 25.1 2.1 66.7 85 40 B A E -G 73 0A 0 -12,-2.5 -12,-2.8 -2,-1.0 2,-0.5 -0.848 48.0-140.4-133.4 155.1 25.7 -1.4 65.4 86 41 B E E -GI 72 98A 82 12,-1.7 12,-2.0 -2,-0.3 2,-0.5 -0.987 32.6-130.6-112.9 125.6 25.1 -5.1 65.9 87 42 B V E + I 0 97A 2 -16,-2.1 -17,-2.7 -2,-0.5 10,-0.3 -0.637 32.3 168.9 -80.5 122.3 28.1 -7.2 65.0 88 43 B T E + 0 0 67 8,-3.2 2,-0.3 -2,-0.5 9,-0.2 0.436 66.4 7.2-111.1 -4.8 27.2 -10.1 62.7 89 44 B G E - I 0 96A 2 7,-1.3 7,-2.9 -21,-0.0 2,-0.4 -0.912 54.1-163.1-175.1 145.8 30.7 -11.2 61.8 90 45 B V E + I 0 95A 17 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.989 14.7 168.1-139.4 127.6 34.3 -10.6 62.5 91 46 B S - 0 0 15 3,-2.8 30,-0.1 -2,-0.4 -2,-0.0 -0.641 54.4 -81.0-120.8-174.5 37.4 -11.5 60.4 92 47 B N S S+ 0 0 54 28,-0.3 29,-0.1 -2,-0.2 -1,-0.0 0.930 125.7 11.8 -52.3 -50.6 41.0 -10.6 60.6 93 48 B Y S S+ 0 0 161 15,-0.1 15,-2.1 14,-0.1 16,-0.5 0.502 122.7 55.5-112.1 -7.1 40.6 -7.3 58.8 94 49 B E E - J 0 107A 4 13,-0.2 -3,-2.8 14,-0.1 2,-0.4 -0.876 52.0-156.9-131.5 159.9 36.8 -6.7 58.7 95 50 B I E -IJ 90 106A 1 11,-2.4 11,-3.0 -2,-0.3 2,-0.5 -0.991 14.3-148.3-135.4 127.7 33.7 -6.4 60.8 96 51 B M E +IJ 89 105A 11 -7,-2.9 -8,-3.2 -2,-0.4 -7,-1.3 -0.831 27.0 167.8 -96.7 128.4 30.2 -7.0 59.6 97 52 B V E -IJ 87 104A 1 7,-2.2 7,-2.5 -2,-0.5 2,-0.5 -0.932 34.3-134.3-135.8 157.5 27.4 -5.0 61.2 98 53 B K E -IJ 86 103A 99 -12,-2.0 -12,-1.7 -2,-0.3 2,-0.5 -0.967 20.8-175.9-104.8 129.5 23.8 -4.1 60.9 99 54 B V E > - J 0 102A 23 3,-2.8 3,-2.2 -2,-0.5 2,-0.3 -0.891 64.0 -55.6-125.9 101.5 23.1 -0.4 61.5 100 55 B G T 3 S- 0 0 73 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.543 122.6 -19.3 64.8-126.0 19.4 0.2 61.3 101 56 B D T 3 S+ 0 0 167 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.3 0.478 121.4 103.2 -84.2 -4.3 18.3 -1.1 57.9 102 57 B R E < -J 99 0A 73 -3,-2.2 -3,-2.8 71,-0.0 2,-0.5 -0.576 57.9-153.5 -93.5 141.3 21.8 -0.9 56.7 103 58 B N E -J 98 0A 64 71,-0.5 71,-1.5 -2,-0.3 2,-0.4 -0.949 22.8-174.4-104.6 128.2 24.4 -3.7 56.2 104 59 B L E -JK 97 173A 0 -7,-2.5 -7,-2.2 -2,-0.5 2,-0.7 -0.961 27.4-154.1-126.3 140.0 28.0 -2.5 56.4 105 60 B L E -JK 96 172A 0 67,-2.3 67,-1.8 -2,-0.4 2,-0.5 -0.943 28.4-166.2-101.6 108.2 31.4 -4.1 55.9 106 61 B V E -JK 95 171A 0 -11,-3.0 -11,-2.4 -2,-0.7 2,-0.4 -0.843 15.2-133.9-101.2 129.0 33.6 -2.0 58.2 107 62 B F E > -J 94 0A 5 63,-2.3 3,-2.2 -2,-0.5 4,-0.4 -0.681 10.1-139.3 -80.8 128.7 37.4 -2.2 57.9 108 63 B K G > S+ 0 0 15 -15,-2.1 3,-1.5 -2,-0.4 -1,-0.1 0.799 101.9 65.8 -54.6 -31.8 39.1 -2.5 61.2 109 64 B H G 3 S+ 0 0 49 -16,-0.5 -1,-0.3 1,-0.3 61,-0.1 0.728 99.5 53.3 -66.9 -16.9 41.8 -0.0 60.0 110 65 B A G < S+ 0 0 0 -3,-2.2 -32,-3.3 60,-0.3 2,-0.4 0.511 93.5 89.6 -92.0 -9.4 39.0 2.6 59.9 111 66 B I E < - 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