==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/RNA 03-MAY-13 4KJI . COMPND 2 MOLECULE: RSMN, A RNA-BINDING PROTEIN OF REGULATOR OF SECON . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR C.LI . 129 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7647.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 75.2 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 . 51 39.5 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 . 2 1.6 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 . 16 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 1 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 . 1 1 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 3 A F 0 0 126 0, 0.0 2,-0.4 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 132.4 -25.9 23.0 -1.0 2 4 A L E -A 50 0A 71 48,-2.2 48,-3.3 2,-0.0 2,-0.5 -0.965 360.0-154.1-117.6 137.9 -24.8 19.5 -2.1 3 5 A I E +A 49 0A 72 -2,-0.4 2,-0.3 46,-0.2 46,-0.2 -0.925 21.1 158.0-119.7 123.8 -26.8 16.5 -1.2 4 6 A L E -A 48 0A 13 44,-2.1 44,-2.7 -2,-0.5 2,-0.5 -0.991 33.4-124.7-142.2 149.9 -25.6 12.9 -0.8 5 7 A S E -A 47 0A 35 -2,-0.3 2,-0.3 42,-0.2 42,-0.2 -0.848 25.5-176.9 -99.6 128.2 -26.7 9.8 0.9 6 8 A R E -A 46 0A 6 40,-1.7 40,-1.8 -2,-0.5 2,-0.2 -0.862 9.8-153.8-112.7 151.1 -24.5 8.0 3.4 7 9 A R > - 0 0 124 -2,-0.3 3,-1.3 38,-0.2 97,-0.3 -0.506 51.7 -54.2-102.8-177.5 -25.2 4.7 5.2 8 10 A E T 3 S+ 0 0 106 36,-0.5 -1,-0.2 1,-0.2 97,-0.2 -0.352 128.7 11.4 -49.5 131.1 -23.8 3.6 8.5 9 11 A G T 3 S+ 0 0 51 95,-2.4 2,-0.2 96,-0.4 -1,-0.2 0.217 96.1 120.8 84.5 -17.2 -20.0 3.7 8.3 10 12 A E < - 0 0 60 -3,-1.3 94,-1.4 94,-0.2 -1,-0.2 -0.593 45.0-160.0 -82.3 144.3 -19.7 5.7 4.9 11 13 A G E -E 103 0B 3 -2,-0.2 50,-1.4 92,-0.2 2,-0.3 -0.478 17.2-138.4-119.2-176.5 -17.9 9.0 5.0 12 14 A I E -EF 102 60B 2 90,-1.1 90,-2.1 48,-0.2 2,-0.5 -0.980 17.4-151.3-145.4 133.5 -17.4 12.3 3.1 13 15 A T E -EF 101 59B 30 46,-2.6 46,-2.0 -2,-0.3 2,-0.8 -0.900 3.2-157.9-117.9 128.4 -14.0 14.0 2.6 14 16 A L E +E 100 0B 9 86,-2.7 86,-1.3 -2,-0.5 44,-0.2 -0.755 22.5 162.3-110.7 87.0 -13.4 17.8 2.3 15 17 A S - 0 0 56 -2,-0.8 42,-0.6 42,-0.4 2,-0.4 -0.088 39.6-115.8 -70.9-175.0 -10.1 18.5 0.5 16 18 A L B -I 56 0C 23 40,-0.3 40,-0.3 79,-0.1 39,-0.1 -0.999 35.3 -92.9-131.3 137.2 -9.8 22.0 -0.9 17 19 A K - 0 0 64 38,-2.9 38,-0.0 -2,-0.4 37,-0.0 -0.146 30.8-138.7 -50.6 130.0 -9.5 22.6 -4.6 18 20 A A S S+ 0 0 81 1,-0.2 -1,-0.1 78,-0.0 37,-0.0 0.887 94.8 50.5 -56.6 -44.8 -5.8 22.7 -5.5 19 21 A D S S+ 0 0 122 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.906 81.4 101.4 -63.3 -52.0 -6.1 25.7 -8.0 20 22 A Y S S- 0 0 69 1,-0.1 2,-0.0 35,-0.1 -4,-0.0 0.037 84.4 -94.1 -46.4 141.2 -8.0 28.4 -5.9 21 23 A P > - 0 0 76 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 -0.306 31.9-129.8 -56.1 134.2 -6.0 31.3 -4.4 22 24 A A H > S+ 0 0 54 1,-0.2 4,-1.1 2,-0.2 3,-0.4 0.948 102.4 36.4 -53.5 -65.2 -4.9 30.7 -0.8 23 25 A E H > S+ 0 0 133 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.916 107.3 70.5 -56.0 -46.2 -6.0 33.8 1.0 24 26 A E H >> S+ 0 0 76 1,-0.2 4,-1.1 2,-0.2 3,-0.7 0.850 99.4 46.9 -34.3 -58.9 -9.1 34.0 -1.2 25 27 A L H >X S+ 0 0 13 -4,-1.5 4,-1.0 -3,-0.4 3,-0.8 0.965 100.9 64.2 -52.1 -67.2 -10.7 31.0 0.5 26 28 A I H 3X S+ 0 0 19 -4,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.632 100.7 50.3 -32.4 -38.2 -10.0 32.0 4.1 27 29 A R H S+ 0 0 57 -4,-1.1 4,-2.7 -3,-0.8 5,-0.5 0.742 113.6 40.7 -46.4 -29.4 -15.3 33.3 2.6 29 31 A L H <5S+ 0 0 40 -4,-1.0 -1,-0.2 3,-0.3 -2,-0.2 0.894 106.5 57.9 -87.1 -50.3 -15.1 31.0 5.7 30 32 A R H <5S+ 0 0 109 -4,-2.1 -2,-0.2 1,-0.1 -3,-0.2 0.867 129.4 22.6 -48.5 -31.0 -14.4 33.6 8.3 31 33 A E H <5S+ 0 0 153 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.885 136.9 29.2 -95.3 -68.8 -17.6 35.0 6.9 32 34 A G T <5S- 0 0 58 -4,-2.7 -3,-0.3 -5,-0.3 -4,-0.1 0.988 81.3-170.1 -57.5 -72.6 -19.5 32.1 5.2 33 35 A G < - 0 0 9 -5,-0.5 2,-0.4 46,-0.1 48,-0.2 -0.188 34.0 -75.3 89.7 165.8 -18.5 29.0 7.1 34 36 A I E -B 80 0A 15 46,-1.9 46,-2.4 18,-0.1 2,-0.5 -0.830 43.3-150.5-101.4 136.7 -19.3 25.4 6.1 35 37 A R E -BC 79 51A 101 16,-2.8 16,-2.8 -2,-0.4 2,-0.6 -0.937 12.1-173.7-117.9 126.6 -22.8 24.1 6.6 36 38 A I E -BC 78 50A 4 42,-3.2 42,-2.3 -2,-0.5 2,-0.4 -0.907 9.8-179.4-117.4 101.5 -23.6 20.5 7.3 37 39 A L E -BC 77 49A 33 12,-2.3 12,-3.7 -2,-0.6 2,-0.9 -0.837 26.3-147.2-103.4 141.1 -27.4 19.7 7.3 38 40 A V E - 0 0 3 38,-2.0 37,-1.2 -2,-0.4 38,-0.4 -0.577 25.6-177.0-101.0 64.6 -28.8 16.2 8.0 39 41 A T E - 0 0 62 -2,-0.9 2,-0.2 35,-0.2 9,-0.2 0.587 59.1 -10.5 -36.7 -32.6 -31.7 16.9 5.7 40 42 A D E - C 0 47A 35 7,-1.5 7,-1.3 -3,-0.1 2,-0.4 -0.744 53.3-152.6-171.8 136.2 -33.5 13.6 6.3 41 43 A I E + C 0 46A 5 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.898 21.1 173.2-101.5 137.4 -32.8 10.3 7.9 42 44 A I E > - C 0 45A 107 3,-1.8 3,-2.7 -2,-0.4 2,-0.3 -0.899 55.2 -54.6-148.5 121.9 -34.7 7.2 6.6 43 45 A G T 3 S- 0 0 63 -2,-0.3 66,-0.1 1,-0.3 -1,-0.0 -0.390 122.9 -16.2 52.3-115.1 -34.2 3.6 7.5 44 46 A N T 3 S+ 0 0 92 -2,-0.3 2,-0.7 1,-0.1 -36,-0.5 0.499 121.5 89.7 -92.3 -9.3 -30.5 2.9 7.0 45 47 A Q E < - C 0 42A 72 -3,-2.7 -3,-1.8 -38,-0.1 2,-0.2 -0.825 53.8-166.7-105.8 108.1 -29.9 6.0 4.8 46 48 A A E -AC 6 41A 0 -40,-1.8 -40,-1.7 -2,-0.7 2,-0.5 -0.607 13.4-150.8 -74.8 147.2 -28.9 9.4 6.2 47 49 A R E -AC 5 40A 124 -7,-1.3 -7,-1.5 -2,-0.2 2,-0.3 -0.986 17.5-168.9-129.2 115.1 -29.2 12.1 3.7 48 50 A V E -A 4 0A 9 -44,-2.7 -44,-2.1 -2,-0.5 2,-0.4 -0.778 13.5-154.1-109.2 150.4 -26.7 14.9 4.2 49 51 A G E -AC 3 37A 0 -12,-3.7 -12,-2.3 -2,-0.3 2,-0.4 -0.981 9.9-165.9-121.6 136.8 -26.4 18.4 2.7 50 52 A I E -AC 2 36A 3 -48,-3.3 -48,-2.2 -2,-0.4 2,-0.5 -0.985 4.7-170.4-127.0 127.3 -23.1 20.3 2.5 51 53 A E E + C 0 35A 89 -16,-2.8 -16,-2.8 -2,-0.4 -2,-0.0 -0.955 23.8 149.2-121.2 120.2 -22.7 24.0 1.8 52 54 A A - 0 0 22 -2,-0.5 -18,-0.1 -18,-0.2 4,-0.1 -0.999 51.2 -85.5-155.3 138.8 -19.2 25.2 1.2 53 55 A P > - 0 0 23 0, 0.0 3,-1.6 0, 0.0 -28,-0.0 -0.012 51.2-106.5 -40.4 153.8 -17.3 27.9 -0.8 54 56 A R T 3 S+ 0 0 191 1,-0.3 -34,-0.1 -38,-0.0 -29,-0.0 0.334 113.6 71.1 -75.5 8.3 -16.5 26.7 -4.3 55 57 A G T 3 S+ 0 0 1 2,-0.1 -38,-2.9 -36,-0.1 2,-0.5 0.452 82.1 83.8-102.2 -4.9 -12.9 26.2 -3.5 56 58 A V B < S-I 16 0C 29 -3,-1.6 2,-0.4 -40,-0.3 -40,-0.3 -0.852 73.0-141.6 -96.4 133.1 -13.6 23.2 -1.3 57 59 A L - 0 0 62 -42,-0.6 2,-0.5 -2,-0.5 -42,-0.4 -0.760 12.8-160.9 -86.8 137.0 -13.9 19.9 -3.0 58 60 A I + 0 0 34 -2,-0.4 2,-0.4 -44,-0.2 -44,-0.2 -0.982 16.9 170.0-117.6 121.0 -16.6 17.6 -1.6 59 61 A V E -F 13 0B 31 -46,-2.0 -46,-2.6 -2,-0.5 -2,-0.0 -0.985 38.0-122.6-131.8 131.4 -16.3 13.9 -2.4 60 62 A R E > -F 12 0B 96 -2,-0.4 3,-1.5 -48,-0.2 -48,-0.2 -0.357 42.0-114.2 -50.6 144.0 -18.0 10.8 -1.1 61 63 A D T 3 S+ 0 0 46 -50,-1.4 3,-0.3 1,-0.3 -1,-0.1 0.839 109.3 70.3 -62.4 -33.6 -15.2 8.7 0.2 62 64 A E T 3 S+ 0 0 102 -51,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.388 77.9 85.2 -72.4 10.3 -15.6 6.0 -2.4 63 65 A L < 0 0 90 -3,-1.5 -1,-0.3 1,-0.4 -2,-0.1 -0.233 360.0 360.0-102.6 43.0 -14.3 8.3 -5.1 64 66 A K 0 0 219 -3,-0.3 -1,-0.4 -5,-0.0 -5,-0.0 -0.324 360.0 360.0 65.1 360.0 -10.6 7.6 -4.5 65 !* 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 66 2 B G 0 0 108 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 89.0 -9.8 10.5 16.8 67 3 B F - 0 0 75 50,-0.1 2,-0.4 1,-0.0 50,-0.2 -0.569 360.0 -88.9-113.8-177.5 -12.8 12.7 15.8 68 4 B L E -G 116 0B 61 48,-2.6 48,-2.2 -2,-0.2 2,-0.4 -0.810 35.8-156.0 -98.9 130.1 -15.8 14.6 17.3 69 5 B I E +G 115 0B 75 -2,-0.4 2,-0.3 46,-0.2 46,-0.2 -0.877 21.6 155.4-107.0 132.1 -19.2 12.8 17.7 70 6 B L E -G 114 0B 18 44,-1.3 44,-2.3 -2,-0.4 2,-0.4 -0.961 34.6-124.0-154.0 145.2 -22.6 14.4 17.9 71 7 B S E -G 113 0B 37 -2,-0.3 2,-0.3 42,-0.2 42,-0.2 -0.707 26.3-175.8 -88.3 136.5 -26.1 13.3 17.2 72 8 B R E -G 112 0B 3 40,-3.4 40,-4.0 -2,-0.4 2,-0.2 -0.949 10.3-151.5-125.3 155.4 -28.4 15.1 14.8 73 9 B R E > -G 111 0B 134 -2,-0.3 3,-2.6 38,-0.2 -35,-0.3 -0.703 51.2 -56.6-108.9 168.7 -32.1 14.5 13.8 74 10 B E T 3 S+ 0 0 105 36,-0.7 -35,-0.2 1,-0.3 -1,-0.2 -0.171 129.5 10.8 -42.9 132.5 -33.9 15.4 10.5 75 11 B G T 3 S+ 0 0 55 -37,-1.2 -1,-0.3 1,-0.2 -36,-0.2 0.164 99.1 121.4 79.2 -17.6 -33.4 19.1 9.8 76 12 B E < - 0 0 62 -3,-2.6 -38,-2.0 -38,-0.4 -1,-0.2 -0.500 44.5-167.6 -77.8 146.9 -30.8 19.5 12.6 77 13 B G E -B 37 0A 3 -40,-0.2 50,-1.8 -2,-0.2 2,-0.3 -0.687 23.8-136.1-127.7 179.7 -27.4 20.8 11.5 78 14 B I E -BD 36 126A 1 -42,-2.3 -42,-3.2 48,-0.3 2,-0.4 -0.991 14.8-156.6-137.5 138.1 -23.7 21.5 12.2 79 15 B T E -BD 35 125A 33 46,-2.7 46,-2.2 -2,-0.3 2,-0.7 -0.949 7.9-148.6-116.8 131.8 -21.7 24.6 11.3 80 16 B L E +BD 34 124A 11 -46,-2.4 -46,-1.9 -2,-0.4 2,-0.3 -0.900 20.2 178.5-107.2 112.3 -17.9 24.6 10.9 81 17 B S E - D 0 123A 49 42,-2.9 42,-6.0 -2,-0.7 2,-0.5 -0.791 27.5-127.9-105.0 157.5 -16.2 27.8 11.9 82 18 B L E - D 0 122A 21 40,-0.3 40,-0.3 -2,-0.3 39,-0.1 -0.929 42.1 -99.0-105.1 126.0 -12.5 28.5 11.9 83 19 B K - 0 0 48 38,-1.6 3,-0.2 -2,-0.5 -53,-0.0 -0.109 26.9-131.0 -50.6 133.8 -11.3 29.8 15.2 84 20 B A S S+ 0 0 92 1,-0.2 -1,-0.1 -54,-0.0 37,-0.0 0.748 103.1 47.4 -61.3 -27.8 -11.0 33.7 15.1 85 21 B D S S+ 0 0 136 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.858 83.2 103.5 -85.7 -39.0 -7.4 33.6 16.6 86 22 B Y S S- 0 0 57 -3,-0.2 -4,-0.0 35,-0.1 3,-0.0 -0.113 84.0-100.2 -43.1 136.6 -5.7 30.9 14.5 87 23 B P > - 0 0 77 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 -0.285 22.4-128.5 -62.1 148.7 -3.4 32.4 11.8 88 24 B A H > S+ 0 0 41 1,-0.2 4,-1.1 2,-0.2 3,-0.3 0.981 106.8 43.3 -61.0 -57.0 -4.7 32.7 8.3 89 25 B E H > S+ 0 0 173 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.734 109.2 59.1 -62.5 -26.7 -1.8 31.0 6.6 90 26 B E H > S+ 0 0 44 2,-0.2 4,-1.6 1,-0.1 -1,-0.2 0.920 98.5 56.0 -72.3 -44.4 -1.5 28.2 9.2 91 27 B L H >X S+ 0 0 13 -4,-1.4 3,-1.5 -3,-0.3 4,-1.1 0.971 101.1 58.3 -47.1 -64.3 -5.0 26.8 8.7 92 28 B I H >X S+ 0 0 19 -4,-1.1 4,-2.9 1,-0.3 3,-0.6 0.798 102.2 55.2 -38.2 -47.9 -4.4 26.2 5.1 93 29 B R H 3X S+ 0 0 142 -4,-1.1 4,-1.7 1,-0.2 -1,-0.3 0.932 105.3 53.1 -51.4 -50.8 -1.5 24.0 5.9 94 30 B Q H - H 0 111B 91 3,-2.0 3,-1.9 -2,-0.5 2,-0.5 -0.953 56.6 -66.8-134.3 112.1 -30.4 4.6 14.9 109 45 B G T 3 S- 0 0 65 -2,-0.4 -66,-0.1 1,-0.3 3,-0.0 -0.256 117.5 -3.6 54.4-102.4 -34.1 5.5 14.3 110 46 B N T 3 S+ 0 0 100 -2,-0.5 -36,-0.7 -68,-0.1 2,-0.4 0.687 121.0 73.9 -98.2 -23.1 -34.6 9.3 14.3 111 47 B Q E < -GH 73 108B 60 -3,-1.9 -3,-2.0 -38,-0.2 2,-0.4 -0.824 61.3-154.4-108.7 129.4 -31.0 10.3 15.2 112 48 B A E -GH 72 107B 0 -40,-4.0 -40,-3.4 -2,-0.4 2,-0.5 -0.818 12.8-144.3 -94.4 138.2 -28.0 10.3 13.0 113 49 B R E -GH 71 106B 101 -7,-2.9 -7,-0.7 -2,-0.4 -8,-0.6 -0.923 20.4-163.7-106.6 124.9 -24.6 10.1 14.7 114 50 B V E -GH 70 104B 5 -44,-2.3 -44,-1.3 -2,-0.5 2,-0.4 -0.939 11.6-159.5-123.9 123.6 -21.9 12.1 12.9 115 51 B G E -GH 69 103B 0 -12,-3.4 -12,-2.3 -2,-0.5 2,-0.4 -0.832 11.3-176.3 -97.1 131.8 -18.2 12.0 13.2 116 52 B I E -GH 68 102B 1 -48,-2.2 -48,-2.6 -2,-0.4 2,-0.6 -0.980 8.6-165.5-131.5 122.3 -16.1 14.9 12.1 117 53 B E E + H 0 101B 77 -16,-1.9 -16,-2.0 -2,-0.4 -50,-0.1 -0.925 26.0 154.3-104.1 120.6 -12.3 15.0 12.1 118 54 B A - 0 0 28 -2,-0.6 -18,-0.1 -18,-0.2 4,-0.1 -0.948 46.3 -92.8-156.7 137.4 -10.8 18.5 11.7 119 55 B P > - 0 0 27 0, 0.0 3,-3.3 0, 0.0 -24,-0.0 0.041 45.4-108.6 -34.6 136.0 -7.6 20.6 12.5 120 56 B R T 3 S+ 0 0 174 1,-0.3 -37,-0.3 -38,-0.1 -34,-0.1 0.766 115.5 79.9 -49.8 -19.3 -7.8 22.4 15.8 121 57 B G T 3 S+ 0 0 0 -39,-0.1 -38,-1.6 -30,-0.1 2,-0.4 0.663 85.2 70.6 -58.2 -17.9 -8.1 25.5 13.4 122 58 B V E < S-D 82 0A 23 -3,-3.3 2,-0.7 -40,-0.3 -40,-0.3 -0.848 72.1-143.4-113.3 137.1 -11.8 24.7 13.0 123 59 B L E -D 81 0A 55 -42,-6.0 -42,-2.9 -2,-0.4 2,-0.7 -0.821 11.6-157.1-104.2 111.8 -14.7 25.1 15.4 124 60 B I E +D 80 0A 29 -2,-0.7 2,-0.4 -44,-0.2 -44,-0.2 -0.805 21.8 168.4 -94.4 114.5 -17.3 22.4 15.2 125 61 B V E -D 79 0A 41 -46,-2.2 -46,-2.7 -2,-0.7 2,-0.1 -0.986 38.8-119.0-132.5 132.7 -20.7 23.6 16.7 126 62 B R E > -D 78 0A 95 -2,-0.4 3,-2.0 -48,-0.2 -48,-0.3 -0.421 38.3-115.8 -61.0 136.0 -24.2 22.1 16.6 127 63 B D T 3 S+ 0 0 43 -50,-1.8 3,-0.5 1,-0.3 -1,-0.1 0.662 109.1 65.5 -56.4 -18.2 -26.4 24.7 14.8 128 64 B E T 3 S+ 0 0 111 -51,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.301 79.5 78.7 -91.0 7.6 -28.5 25.3 17.9 129 65 B L < 0 0 97 -3,-2.0 -1,-0.2 1,-0.5 -2,-0.1 0.047 360.0 360.0 -99.2 24.6 -25.7 26.8 20.1 130 66 B K 0 0 224 -3,-0.5 -1,-0.5 -5,-0.0 -5,-0.0 -0.518 360.0 360.0 91.0 360.0 -25.9 30.3 18.4