==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION/RNA 21-MAY-07 2JPP . COMPND 2 MOLECULE: TRANSLATIONAL REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS FLUORESCENS; . AUTHOR M.SCHUBERT,K.LAPOUGE,O.DUSS,F.C.OBERSTRASS,I.JELESAROV, . 106 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6597.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 76.4 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 . 50 47.2 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 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 1 0.9 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 . 11 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 7.5 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 1 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 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 2 2 0 2 2 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 1 A M 0 0 107 0, 0.0 2,-0.7 0, 0.0 88,-0.2 0.000 360.0 360.0 360.0 144.8 22.3 -1.5 -7.3 2 2 A L E -A 88 0A 69 86,-3.2 86,-1.8 2,-0.0 2,-0.2 -0.862 360.0-163.0-108.8 95.5 22.7 0.9 -10.3 3 3 A I E +A 87 0A 63 -2,-0.7 2,-0.3 84,-0.2 84,-0.2 -0.539 13.7 171.8 -79.1 143.1 21.3 4.3 -9.3 4 4 A L E -A 86 0A 18 82,-2.1 82,-1.3 -2,-0.2 2,-0.4 -0.930 30.1-137.1-143.1 164.7 20.6 6.8 -12.0 5 5 A T E +A 85 0A 32 -2,-0.3 80,-0.2 80,-0.2 2,-0.1 -0.780 32.2 177.7-129.7 87.9 18.9 10.3 -12.1 6 6 A R E -A 84 0A 5 78,-1.4 78,-2.6 -2,-0.4 2,-0.2 -0.399 25.7-120.6 -87.0 162.2 16.5 10.5 -15.2 7 7 A K E > -A 83 0A 89 76,-0.3 3,-1.8 -2,-0.1 76,-0.2 -0.648 44.2 -83.4 -93.2 159.7 14.2 13.3 -16.3 8 8 A V T 3 S+ 0 0 45 74,-1.7 15,-0.2 1,-0.2 3,-0.1 -0.458 118.8 26.8 -61.2 129.9 10.5 12.8 -16.7 9 9 A G T 3 S+ 0 0 57 13,-3.0 -1,-0.2 1,-0.4 14,-0.1 0.189 100.5 103.9 99.0 -13.4 9.7 11.3 -20.1 10 10 A E < - 0 0 53 -3,-1.8 12,-2.1 12,-0.2 -1,-0.4 -0.210 56.3-148.4 -84.2-176.4 13.1 9.6 -20.4 11 11 A S E -E 21 0B 4 10,-0.2 88,-1.6 -3,-0.1 89,-0.3 -0.915 12.3-142.2-150.2 175.7 13.6 5.8 -20.0 12 12 A I E -EF 20 98B 4 8,-0.9 8,-2.5 -2,-0.3 2,-0.3 -0.865 16.7-143.2-134.5 162.5 15.9 3.0 -18.8 13 13 A N E -EF 19 97B 30 84,-2.8 84,-1.6 -2,-0.3 2,-0.3 -0.984 14.3-177.4-136.6 147.6 16.4 -0.5 -20.2 14 14 A I E >> +EF 18 96B 1 4,-2.6 4,-2.3 -2,-0.3 3,-1.3 -0.992 65.1 1.4-144.0 146.2 17.1 -3.9 -18.6 15 15 A G T 34 S- 0 0 27 80,-2.1 81,-0.1 -2,-0.3 4,-0.1 0.541 104.2 -92.0 58.7 8.7 17.8 -7.5 -19.7 16 16 A D T 34 S+ 0 0 103 2,-0.3 -1,-0.3 79,-0.2 3,-0.1 0.485 127.6 63.0 62.9 4.7 17.7 -6.3 -23.4 17 17 A D T <4 S+ 0 0 119 -3,-1.3 2,-0.4 1,-0.1 -2,-0.2 0.331 90.8 71.1-132.4 -0.1 13.9 -7.2 -23.3 18 18 A I E < -E 14 0B 15 -4,-2.3 -4,-2.6 18,-0.1 2,-0.4 -0.951 55.2-167.4-127.0 142.3 12.6 -4.8 -20.7 19 19 A T E -EG 13 35B 48 16,-2.4 16,-3.1 -2,-0.4 2,-0.6 -0.997 4.9-162.3-132.7 133.5 12.1 -1.0 -20.7 20 20 A I E -EG 12 34B 3 -8,-2.5 -8,-0.9 -2,-0.4 14,-0.2 -0.836 13.2-172.3-122.6 91.0 11.4 1.2 -17.7 21 21 A T E -EG 11 33B 32 12,-1.7 12,-2.5 -2,-0.6 2,-0.7 -0.470 21.7-134.8 -81.6 153.8 10.1 4.6 -18.6 22 22 A I E - G 0 32B 2 -12,-2.1 -13,-3.0 -15,-0.2 10,-0.2 -0.894 20.5-177.0-110.6 99.2 9.6 7.5 -16.1 23 23 A L E - 0 0 72 8,-1.2 2,-0.3 -2,-0.7 9,-0.2 0.756 53.6 -77.4 -73.3 -25.6 6.1 8.9 -16.9 24 24 A G E - G 0 31B 10 7,-1.5 7,-2.9 -17,-0.0 2,-0.3 -0.946 43.1 -77.8 156.8-172.7 6.4 11.6 -14.2 25 25 A V E - G 0 30B 53 -2,-0.3 5,-0.3 5,-0.2 3,-0.1 -0.868 18.5-170.1-122.4 153.1 6.3 12.7 -10.5 26 26 A S E > - G 0 29B 65 3,-2.7 3,-1.5 1,-0.3 2,-0.3 -0.561 54.9 -87.8-144.5 71.4 3.4 13.3 -8.2 27 27 A G T 3 S+ 0 0 60 1,-0.3 -1,-0.3 -2,-0.1 52,-0.1 -0.442 116.5 6.3 61.9-120.8 4.8 14.9 -5.0 28 28 A Q T 3 S+ 0 0 140 -2,-0.3 34,-2.4 -3,-0.1 -1,-0.3 0.426 131.8 66.2 -71.2 0.9 5.7 12.1 -2.6 29 29 A Q E < -GH 26 61B 66 -3,-1.5 -3,-2.7 32,-0.2 2,-0.3 -0.759 63.8-156.6-121.5 168.2 5.0 9.7 -5.4 30 30 A V E -GH 25 60B 0 30,-2.0 30,-0.8 -5,-0.3 2,-0.6 -0.983 13.0-137.8-141.6 147.5 6.4 8.8 -8.8 31 31 A R E +GH 24 59B 119 -7,-2.9 -7,-1.5 -2,-0.3 -8,-1.2 -0.947 26.2 176.3-115.4 115.0 4.8 7.1 -11.9 32 32 A I E -GH 22 58B 5 26,-1.4 26,-2.0 -2,-0.6 2,-0.5 -0.784 21.7-142.7-113.7 155.1 7.0 4.5 -13.7 33 33 A G E -GH 21 57B 0 -12,-2.5 -12,-1.7 -2,-0.3 2,-0.7 -0.916 9.7-157.9-125.4 103.0 6.0 2.3 -16.6 34 34 A I E -GH 20 56B 3 22,-1.8 22,-2.5 -2,-0.5 2,-0.7 -0.723 7.8-169.2 -84.0 112.7 7.4 -1.3 -16.6 35 35 A N E +G 19 0B 51 -16,-3.1 -16,-2.4 -2,-0.7 -2,-0.0 -0.882 28.2 137.4-105.9 101.6 7.5 -2.7 -20.2 36 36 A A - 0 0 32 -2,-0.7 -18,-0.1 -18,-0.2 6,-0.0 -0.960 56.3 -97.8-139.3 153.9 8.3 -6.4 -20.1 37 37 A P > - 0 0 61 0, 0.0 3,-1.9 0, 0.0 -20,-0.0 -0.348 36.1-113.5 -69.2 154.7 6.8 -9.4 -21.9 38 38 A K T 3 S+ 0 0 214 1,-0.3 4,-0.1 -2,-0.0 0, 0.0 0.517 108.6 85.4 -70.3 -1.1 4.1 -11.4 -20.1 39 39 A D T 3 S+ 0 0 149 2,-0.1 -1,-0.3 0, 0.0 2,-0.3 0.624 95.2 44.1 -68.3 -15.8 6.8 -14.2 -20.1 40 40 A V S < S- 0 0 52 -3,-1.9 2,-0.2 2,-0.0 -4,-0.1 -0.841 86.4-115.8-129.0 164.6 8.1 -12.6 -16.9 41 41 A A - 0 0 45 -2,-0.3 28,-2.5 2,-0.0 2,-0.3 -0.621 19.5-173.8-103.0 160.2 6.5 -11.1 -13.8 42 42 A V E +B 68 0A 23 26,-0.2 2,-0.3 -2,-0.2 26,-0.2 -0.878 16.8 155.9-152.8 119.3 6.4 -7.6 -12.3 43 43 A H E -B 67 0A 80 24,-1.1 24,-2.5 -2,-0.3 2,-0.1 -0.976 40.1-106.4-142.4 154.5 4.9 -6.7 -8.9 44 44 A R E >> -B 66 0A 86 -2,-0.3 4,-1.7 22,-0.3 3,-1.2 -0.368 33.1-114.8 -74.7 158.4 5.3 -4.0 -6.2 45 45 A E H 3> S+ 0 0 56 20,-2.1 4,-0.8 1,-0.3 21,-0.1 0.799 114.1 57.5 -67.3 -29.5 7.1 -4.7 -3.0 46 46 A E H 34 S+ 0 0 91 19,-0.3 -1,-0.3 1,-0.2 20,-0.1 0.494 117.2 33.6 -81.9 -2.9 4.0 -4.2 -0.9 47 47 A I H <> S+ 0 0 38 -3,-1.2 4,-1.2 2,-0.1 -2,-0.2 0.481 98.0 76.6-128.1 -14.9 2.2 -7.0 -2.8 48 48 A Y H X S+ 0 0 95 -4,-1.7 4,-0.6 1,-0.2 3,-0.3 0.905 106.2 40.7 -60.2 -39.3 5.0 -9.4 -3.7 49 49 A Q H < S+ 0 0 134 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.653 104.4 67.5 -80.5 -17.4 4.6 -10.5 -0.0 50 50 A R H >4 S+ 0 0 182 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.778 96.5 55.8 -71.2 -26.8 0.8 -10.3 -0.3 51 51 A I H 3< S+ 0 0 96 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.832 96.9 63.0 -69.7 -35.6 1.0 -13.3 -2.7 52 52 A Q T 3< 0 0 140 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.2 0.472 360.0 360.0 -70.5 -1.8 2.9 -15.2 0.0 53 53 A A < 0 0 123 -3,-0.8 -1,-0.3 -4,-0.1 -2,-0.2 0.227 360.0 360.0-130.0 360.0 -0.3 -15.0 2.2 54 !* 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 55 1 B M 0 0 124 0, 0.0 2,-0.8 0, 0.0 -20,-0.2 0.000 360.0 360.0 360.0 141.6 2.8 -2.1 -19.9 56 2 B L E -H 34 0B 67 -22,-2.5 -22,-1.8 2,-0.0 2,-0.3 -0.855 360.0-166.9-104.1 96.6 2.3 -2.3 -16.2 57 3 B I E +H 33 0B 68 -2,-0.8 2,-0.3 -24,-0.2 -24,-0.2 -0.625 11.2 173.5 -82.2 141.1 2.1 1.3 -15.0 58 4 B L E -H 32 0B 27 -26,-2.0 -26,-1.4 -2,-0.3 2,-0.5 -0.949 32.3-136.9-141.3 160.9 2.3 1.9 -11.2 59 5 B T E -H 31 0B 41 -2,-0.3 -28,-0.2 -28,-0.2 2,-0.2 -0.753 31.2-168.8-121.9 82.9 2.6 5.0 -8.9 60 6 B R E -H 30 0B 11 -30,-0.8 -30,-2.0 -2,-0.5 2,-0.1 -0.508 18.8-125.4 -78.9 133.8 5.2 4.1 -6.3 61 7 B K E > -H 29 0B 96 -32,-0.2 3,-1.6 -2,-0.2 -32,-0.2 -0.485 40.2 -92.1 -70.6 146.9 5.8 6.2 -3.2 62 8 B V T 3 S+ 0 0 32 -34,-2.4 15,-0.2 1,-0.2 -1,-0.1 -0.326 112.8 29.7 -59.4 141.1 9.4 7.4 -2.6 63 9 B G T 3 S+ 0 0 52 13,-3.0 -1,-0.2 1,-0.4 2,-0.1 0.306 104.2 96.8 89.3 -6.8 11.5 5.1 -0.5 64 10 B E < - 0 0 87 -3,-1.6 12,-1.9 12,-0.2 -1,-0.4 -0.344 61.2-138.2-100.2-174.6 9.5 2.0 -1.6 65 11 B S E - C 0 75A 18 10,-0.2 -20,-2.1 -2,-0.1 -19,-0.3 -0.907 7.8-146.9-143.3 169.0 10.4 -0.5 -4.4 66 12 B I E -BC 44 74A 3 8,-0.9 8,-2.7 -2,-0.3 2,-0.3 -0.819 19.9-143.1-126.7 167.0 9.1 -2.6 -7.3 67 13 B N E -BC 43 73A 27 -24,-2.5 -24,-1.1 6,-0.3 2,-0.3 -0.941 9.9-166.5-136.1 158.3 10.2 -6.1 -8.5 68 14 B I E >> -BC 42 72A 3 4,-1.7 4,-1.8 -2,-0.3 3,-0.7 -0.978 62.7 -18.4-141.5 150.4 10.7 -7.9 -11.8 69 15 B G T 34 S- 0 0 40 -28,-2.5 -2,-0.0 -2,-0.3 -26,-0.0 -0.359 106.1 -65.7 55.4-118.4 11.2 -11.6 -12.6 70 16 B D T 34 S+ 0 0 118 -2,-0.2 -1,-0.2 -28,-0.0 -28,-0.0 0.254 131.4 39.4-143.0 3.3 12.4 -13.2 -9.3 71 17 B D T <4 S+ 0 0 121 -3,-0.7 2,-0.3 20,-0.0 -2,-0.2 0.291 93.5 90.3-139.7 4.8 15.8 -11.5 -8.8 72 18 B I E < -C 68 0A 21 -4,-1.8 -4,-1.7 18,-0.1 2,-0.3 -0.859 45.5-174.7-115.0 145.9 15.3 -7.9 -9.8 73 19 B T E -CD 67 89A 30 16,-2.7 16,-3.3 -2,-0.3 2,-0.5 -0.999 12.4-159.4-138.5 138.1 14.2 -4.8 -7.8 74 20 B I E -CD 66 88A 3 -8,-2.7 -8,-0.9 -2,-0.3 14,-0.2 -0.833 19.9-171.6-121.5 89.4 13.5 -1.3 -8.9 75 21 B T E -CD 65 87A 25 12,-2.4 12,-2.6 -2,-0.5 2,-0.5 -0.327 17.5-141.0 -76.4 160.3 13.8 1.1 -5.9 76 22 B I E - D 0 86A 0 -12,-1.9 -13,-3.0 10,-0.2 10,-0.2 -0.932 15.1-176.9-125.3 105.7 12.8 4.8 -6.0 77 23 B L E - 0 0 78 8,-1.7 2,-0.2 -2,-0.5 9,-0.2 0.769 53.5 -92.6 -78.3 -26.4 15.2 6.9 -4.0 78 24 B G E - D 0 85A 8 7,-1.4 7,-2.9 -16,-0.1 -1,-0.3 -0.755 48.0 -42.0 143.6 178.2 13.2 10.1 -4.5 79 25 B V E - D 0 84A 74 -2,-0.2 5,-0.3 5,-0.2 3,-0.1 -0.208 29.0-173.7 -70.1 163.0 12.4 13.2 -6.5 80 26 B S E > - D 0 83A 46 3,-2.2 3,-1.2 1,-0.5 2,-0.4 -0.209 56.7 -89.5-152.0 44.8 15.1 15.5 -7.9 81 27 B G T 3 S- 0 0 59 1,-0.3 -1,-0.5 2,-0.1 -56,-0.0 -0.688 110.1 -5.6 78.4-127.7 13.1 18.4 -9.3 82 28 B Q T 3 S+ 0 0 134 -2,-0.4 -74,-1.7 -3,-0.1 -1,-0.3 0.541 135.8 74.1 -72.2 -6.1 12.2 17.6 -13.0 83 29 B Q E < -AD 7 80A 61 -3,-1.2 -3,-2.2 -76,-0.2 2,-0.3 -0.557 69.4-151.5-101.1 170.5 14.4 14.6 -12.4 84 30 B V E -AD 6 79A 0 -78,-2.6 -78,-1.4 -5,-0.3 2,-0.8 -0.984 11.4-138.5-144.0 129.7 13.9 11.4 -10.4 85 31 B R E +AD 5 78A 121 -7,-2.9 -8,-1.7 -2,-0.3 -7,-1.4 -0.825 30.0 178.2 -95.0 107.6 16.5 9.2 -8.7 86 32 B I E -AD 4 76A 5 -82,-1.3 -82,-2.1 -2,-0.8 2,-0.4 -0.660 21.4-143.0-104.5 159.4 15.7 5.5 -9.4 87 33 B G E -AD 3 75A 0 -12,-2.6 -12,-2.4 -2,-0.2 2,-0.7 -0.880 9.9-164.7-130.9 99.3 17.6 2.4 -8.2 88 34 B I E -AD 2 74A 2 -86,-1.8 -86,-3.2 -2,-0.4 2,-0.6 -0.753 10.1-171.5 -87.4 115.8 17.8 -0.5 -10.6 89 35 B N E + D 0 73A 63 -16,-3.3 -16,-2.7 -2,-0.7 -2,-0.0 -0.926 22.7 135.5-117.5 111.1 19.0 -3.6 -8.8 90 36 B A - 0 0 26 -2,-0.6 -18,-0.1 -18,-0.2 6,-0.1 -0.961 53.3 -96.8-145.5 156.7 19.8 -6.8 -10.8 91 37 B P > - 0 0 62 0, 0.0 3,-1.8 0, 0.0 -20,-0.0 -0.302 40.2-105.6 -71.7 161.4 22.6 -9.3 -10.8 92 38 B K T 3 S+ 0 0 201 1,-0.3 0, 0.0 -2,-0.0 0, 0.0 0.484 110.1 87.7 -68.0 -0.7 25.5 -9.0 -13.3 93 39 B D T 3 S+ 0 0 148 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 0.631 97.4 35.4 -67.9 -15.0 23.8 -11.9 -15.1 94 40 B V S < S- 0 0 45 -3,-1.8 2,-0.3 2,-0.0 -4,-0.1 -0.821 84.4-117.6-133.8 171.1 21.8 -9.2 -16.9 95 41 B A - 0 0 51 -2,-0.3 -80,-2.1 2,-0.0 2,-0.3 -0.759 16.6-169.5-114.3 159.7 22.5 -5.6 -18.2 96 42 B V E +F 14 0B 25 -2,-0.3 2,-0.3 -82,-0.2 -82,-0.2 -0.921 19.0 151.2-150.5 120.2 21.0 -2.2 -17.3 97 43 B H E -F 13 0B 82 -84,-1.6 -84,-2.8 -2,-0.3 2,-0.1 -0.933 39.3-107.3-142.9 164.5 21.6 1.0 -19.3 98 44 B R E >> -F 12 0B 78 -2,-0.3 4,-2.4 -86,-0.2 3,-1.2 -0.439 34.2-108.6 -89.2 168.1 19.8 4.3 -20.0 99 45 B E H 3> S+ 0 0 103 -88,-1.6 4,-1.1 1,-0.2 -87,-0.1 0.848 117.6 52.4 -66.4 -36.6 18.2 5.3 -23.4 100 46 B E H 34 S+ 0 0 79 -89,-0.3 -1,-0.2 1,-0.2 -88,-0.0 0.374 118.9 37.0 -81.9 4.1 20.8 7.9 -24.2 101 47 B I H <4 S+ 0 0 49 -3,-1.2 4,-0.4 2,-0.1 3,-0.3 0.585 105.8 61.4-127.7 -31.2 23.6 5.3 -23.6 102 48 B Y H >< S+ 0 0 91 -4,-2.4 3,-1.2 1,-0.2 4,-0.4 0.930 108.9 46.2 -62.9 -44.5 22.2 2.1 -24.9 103 49 B Q T 3< S+ 0 0 124 -4,-1.1 -1,-0.2 1,-0.2 3,-0.1 0.574 101.8 68.9 -72.8 -10.3 22.0 3.6 -28.4 104 50 B R T > S+ 0 0 149 -3,-0.3 3,-0.5 1,-0.2 -1,-0.2 0.579 86.6 68.0 -83.7 -11.7 25.5 5.0 -27.9 105 51 B I T < S+ 0 0 101 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.852 86.1 64.7 -76.8 -37.6 27.0 1.5 -28.1 106 52 B Q T 3 0 0 128 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.605 360.0 360.0 -63.5 -10.4 26.2 0.9 -31.8 107 53 B A < 0 0 123 -3,-0.5 -1,-0.3 -4,-0.1 -2,-0.1 0.537 360.0 360.0 -69.5 360.0 28.6 3.8 -32.6