==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-JAN-08 3C4S . COMPND 2 MOLECULE: SSL0352 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP.; . AUTHOR S.M.VOROBIEV,Y.CHEN,J.SEETHARAMAN,D.WANG,M.MAGLAQUI,H.JANJUA . 112 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7241.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 68.8 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 44.6 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 . 4 3.6 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 . 9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 14.3 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+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 2 2 2 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 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 0 134 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -0.1 -16.6 15.0 -13.5 2 2 A I + 0 0 31 50,-0.1 6,-0.0 4,-0.1 47,-0.0 -0.803 360.0 169.6 -88.8 119.2 -15.9 12.8 -10.5 3 3 A F > - 0 0 122 -2,-0.7 3,-2.6 4,-0.1 21,-0.3 -0.850 44.6 -72.9-128.9 163.4 -14.0 9.7 -11.8 4 4 A P T 3 S+ 0 0 77 0, 0.0 21,-0.2 0, 0.0 3,-0.1 -0.349 122.7 27.8 -56.8 128.0 -12.1 6.8 -10.3 5 5 A G T 3 S+ 0 0 52 19,-2.8 20,-0.1 1,-0.4 2,-0.1 0.188 93.1 123.8 104.3 -16.2 -8.8 8.2 -8.9 6 6 A A < - 0 0 11 -3,-2.6 18,-3.1 18,-0.1 2,-0.4 -0.388 61.4-124.5 -75.7 156.6 -10.2 11.6 -8.3 7 7 A T E -AB 23 55A 19 48,-0.6 48,-2.2 16,-0.2 2,-0.3 -0.870 34.0-178.7-102.0 134.9 -10.0 13.2 -4.8 8 8 A V E -AB 22 54A 0 14,-2.5 14,-2.1 -2,-0.4 2,-0.4 -0.920 21.7-140.5-133.5 159.5 -13.3 14.4 -3.3 9 9 A R E -AB 21 53A 76 44,-2.5 44,-2.0 -2,-0.3 2,-0.4 -0.957 25.7-121.3-118.7 138.2 -14.5 16.0 -0.2 10 10 A V E - B 0 52A 0 10,-2.0 9,-2.9 7,-0.4 42,-0.2 -0.679 26.7-177.8 -80.9 128.0 -17.7 15.0 1.6 11 11 A T + 0 0 56 40,-2.5 2,-0.8 -2,-0.4 41,-0.1 0.389 45.5 107.5-108.4 2.0 -20.2 17.9 1.8 12 12 A N > - 0 0 44 39,-0.6 3,-2.0 1,-0.1 6,-0.1 -0.744 52.9-159.3 -86.4 111.3 -23.1 16.4 3.7 13 13 A V T 3 S+ 0 0 82 -2,-0.8 -1,-0.1 1,-0.3 5,-0.1 0.647 91.0 60.4 -64.6 -14.1 -23.1 17.8 7.3 14 14 A D T 3 S+ 0 0 143 3,-0.0 2,-0.3 -3,-0.0 -1,-0.3 0.353 88.8 97.0 -94.2 6.2 -25.2 14.8 8.4 15 15 A D S X S- 0 0 31 -3,-2.0 3,-1.7 1,-0.1 82,-0.2 -0.738 77.0-130.9 -99.4 144.8 -22.5 12.3 7.4 16 16 A T T 3 S+ 0 0 77 -2,-0.3 81,-0.3 1,-0.3 82,-0.1 0.879 110.3 46.7 -55.9 -40.1 -19.9 10.8 9.6 17 17 A Y T > S+ 0 0 18 80,-0.1 3,-2.5 79,-0.1 -7,-0.4 0.048 77.9 158.5 -96.7 27.7 -17.2 11.7 7.2 18 18 A Y T < S+ 0 0 73 -3,-1.7 79,-0.4 1,-0.3 80,-0.2 -0.254 74.8 5.0 -52.3 130.0 -18.3 15.3 6.6 19 19 A R T 3 S+ 0 0 180 -9,-2.9 -1,-0.3 1,-0.3 2,-0.1 0.432 96.7 133.0 70.1 2.4 -15.3 17.3 5.2 20 20 A F < - 0 0 26 -3,-2.5 -10,-2.0 75,-0.1 2,-0.4 -0.493 49.0-140.4 -75.3 153.5 -13.1 14.3 5.0 21 21 A E E +A 9 0A 90 -12,-0.2 16,-0.4 -2,-0.1 2,-0.3 -0.960 30.3 158.0-119.1 137.4 -11.2 13.9 1.7 22 22 A G E -A 8 0A 7 -14,-2.1 -14,-2.5 -2,-0.4 2,-0.5 -0.901 40.6 -91.4-148.0 176.9 -10.7 10.6 -0.0 23 23 A L E -AC 7 35A 84 12,-2.1 12,-2.5 -2,-0.3 2,-0.3 -0.831 37.4-121.0-100.1 129.2 -10.0 8.8 -3.3 24 24 A V E - C 0 34A 2 -18,-3.1 -19,-2.8 -2,-0.5 10,-0.2 -0.511 27.6-178.6 -68.8 125.3 -12.8 7.7 -5.6 25 25 A Q E - 0 0 77 8,-3.3 2,-0.3 1,-0.4 -1,-0.2 0.800 64.7 -13.5 -93.2 -36.9 -12.6 4.0 -6.2 26 26 A R E - C 0 33A 129 7,-1.0 7,-2.4 -23,-0.1 2,-0.4 -0.975 54.0-148.6-164.3 153.6 -15.5 3.6 -8.5 27 27 A V E + C 0 32A 51 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.998 29.7 144.4-131.8 132.0 -18.6 5.4 -9.8 28 28 A S E > + C 0 31A 65 3,-2.7 3,-1.9 -2,-0.4 -2,-0.0 -0.951 60.3 9.4-165.5 145.4 -21.9 3.8 -10.8 29 29 A D T 3 S- 0 0 149 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.806 128.8 -55.2 53.7 34.6 -25.6 4.6 -10.8 30 30 A G T 3 S+ 0 0 43 1,-0.3 19,-2.4 18,-0.1 2,-0.3 0.650 120.2 100.6 76.4 14.3 -25.0 8.1 -9.6 31 31 A K E < -CD 28 48A 97 -3,-1.9 -3,-2.7 17,-0.3 2,-0.4 -0.898 54.2-154.7-129.9 159.2 -23.0 7.0 -6.6 32 32 A A E -CD 27 47A 1 15,-2.7 15,-2.8 -2,-0.3 2,-0.5 -0.998 13.5-137.5-138.2 139.9 -19.3 6.7 -5.8 33 33 A A E -CD 26 46A 5 -7,-2.4 -8,-3.3 -2,-0.4 -7,-1.0 -0.849 28.0-164.7 -94.1 126.4 -17.3 4.5 -3.4 34 34 A V E -CD 24 45A 0 11,-3.5 11,-2.5 -2,-0.5 2,-0.6 -0.944 11.5-147.3-119.7 135.1 -14.7 6.6 -1.6 35 35 A L E -CD 23 44A 36 -12,-2.5 -12,-2.1 -2,-0.4 2,-0.4 -0.884 11.8-164.2-104.1 120.5 -11.7 5.4 0.3 36 36 A F E - D 0 43A 1 7,-2.9 7,-1.8 -2,-0.6 2,-0.3 -0.830 12.1-173.1-101.5 141.3 -10.6 7.5 3.3 37 37 A E E + D 0 42A 124 -16,-0.4 5,-0.2 -2,-0.4 2,-0.2 -0.980 23.3 159.7-139.0 149.3 -7.1 6.9 4.7 38 38 A N E > S- D 0 41A 84 3,-2.3 3,-2.2 -2,-0.3 2,-0.3 -0.614 70.9 -57.7-166.9 97.2 -5.0 7.9 7.7 39 39 A G T 3 S- 0 0 51 1,-0.3 -1,-0.2 -2,-0.2 35,-0.1 -0.441 122.2 -12.5 64.7-124.6 -2.1 5.8 8.7 40 40 A N T 3 S+ 0 0 73 35,-0.4 2,-0.3 33,-0.3 -1,-0.3 0.449 121.5 93.0 -88.1 -1.6 -3.3 2.3 9.4 41 41 A W E < +D 38 0A 15 -3,-2.2 -3,-2.3 34,-0.2 2,-0.3 -0.725 47.5 155.5 -95.7 142.2 -6.9 3.5 9.5 42 42 A D E -D 37 0A 84 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.982 18.7-168.0-158.7 157.3 -9.2 3.4 6.4 43 43 A K E -D 36 0A 102 -7,-1.8 -7,-2.9 -2,-0.3 2,-0.6 -0.975 12.3-149.0-152.7 134.2 -12.8 3.3 5.5 44 44 A L E +D 35 0A 80 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.935 26.6 173.2-106.6 121.9 -14.7 2.6 2.3 45 45 A V E -D 34 0A 33 -11,-2.5 -11,-3.5 -2,-0.6 2,-0.5 -0.985 25.7-138.6-133.3 142.0 -18.0 4.4 2.0 46 46 A T E +D 33 0A 84 -2,-0.4 2,-0.3 -13,-0.3 -13,-0.2 -0.862 26.6 179.3-101.0 132.0 -20.5 4.8 -0.8 47 47 A F E -D 32 0A 10 -15,-2.8 -15,-2.7 -2,-0.5 2,-0.2 -0.892 34.6-108.4-128.2 157.2 -22.0 8.3 -1.4 48 48 A R E > -D 31 0A 150 -2,-0.3 3,-2.3 -17,-0.2 -17,-0.3 -0.586 41.3-113.7 -77.3 149.9 -24.5 9.8 -3.8 49 49 A L G > S+ 0 0 59 -19,-2.4 3,-2.1 1,-0.3 -1,-0.1 0.842 115.3 67.0 -55.8 -31.9 -22.6 12.1 -6.1 50 50 A S G 3 S+ 0 0 100 -20,-0.3 -1,-0.3 1,-0.3 -19,-0.1 0.503 94.3 58.6 -68.1 -3.6 -24.5 15.1 -4.6 51 51 A E G < S+ 0 0 20 -3,-2.3 -40,-2.5 -39,-0.1 -39,-0.6 0.347 102.9 66.1-103.5 2.6 -22.7 14.4 -1.3 52 52 A L E < -B 10 0A 14 -3,-2.1 2,-0.4 -42,-0.2 -42,-0.2 -0.951 57.1-168.4-130.0 146.6 -19.2 14.9 -2.9 53 53 A E E -B 9 0A 86 -44,-2.0 -44,-2.5 -2,-0.3 2,-0.1 -0.991 30.5-111.8-131.9 140.4 -17.3 17.7 -4.5 54 54 A A E +B 8 0A 67 -2,-0.4 2,-0.3 -46,-0.2 -46,-0.2 -0.437 40.4 172.9 -71.6 142.7 -14.1 17.4 -6.5 55 55 A V E -B 7 0A 29 -48,-2.2 -48,-0.6 -2,-0.1 -1,-0.0 -0.922 38.8 -81.3-143.4 166.3 -10.9 18.9 -5.0 56 56 A K 0 0 188 -2,-0.3 -50,-0.0 1,-0.1 -48,-0.0 -0.443 360.0 360.0 -71.1 144.1 -7.2 18.9 -5.8 57 57 A P 0 0 149 0, 0.0 -1,-0.1 0, 0.0 -51,-0.0 0.072 360.0 360.0 -45.7 360.0 -5.2 15.8 -4.7 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 2 B I 0 0 75 0, 0.0 6,-0.0 0, 0.0 47,-0.0 0.000 360.0 360.0 360.0 122.7 -2.0 8.7 31.9 60 3 B F > - 0 0 131 21,-0.0 3,-2.4 23,-0.0 21,-0.3 -0.926 360.0 -66.0-146.8 165.1 -5.2 9.8 33.6 61 4 B P T 3 S+ 0 0 77 0, 0.0 21,-0.2 0, 0.0 3,-0.1 -0.388 124.6 29.5 -59.6 126.7 -8.7 10.9 32.5 62 5 B G T 3 S+ 0 0 45 19,-2.6 20,-0.1 1,-0.5 2,-0.1 0.152 91.2 123.6 108.7 -17.7 -8.2 14.2 30.6 63 6 B A < - 0 0 9 -3,-2.4 18,-3.0 18,-0.1 2,-0.5 -0.422 60.9-127.8 -74.8 152.4 -4.8 13.4 29.3 64 7 B T E -EF 80 112B 46 48,-0.6 48,-2.9 16,-0.2 2,-0.3 -0.879 32.7-173.4-100.5 131.7 -4.0 13.4 25.6 65 8 B V E -EF 79 111B 0 14,-2.5 14,-2.3 -2,-0.5 2,-0.4 -0.923 20.2-145.3-129.0 156.0 -2.4 10.3 24.4 66 9 B R E -EF 78 110B 78 44,-2.5 44,-1.9 -2,-0.3 2,-0.5 -0.944 28.5-118.1-117.0 136.3 -0.8 9.0 21.1 67 10 B V E + F 0 109B 1 10,-2.2 9,-2.7 7,-0.4 42,-0.2 -0.651 29.9 179.7 -78.1 124.6 -1.1 5.3 20.1 68 11 B T + 0 0 53 40,-2.5 2,-0.8 -2,-0.5 41,-0.2 0.439 43.8 111.0-105.3 -2.5 2.3 3.8 19.9 69 12 B N > - 0 0 45 39,-0.7 3,-1.8 1,-0.2 6,-0.1 -0.653 55.6-155.7 -77.4 110.8 1.4 0.2 18.9 70 13 B V T 3 S+ 0 0 84 -2,-0.8 -1,-0.2 1,-0.3 5,-0.1 0.661 90.2 54.2 -61.6 -18.9 2.6 -0.2 15.3 71 14 B D T 3 S+ 0 0 145 3,-0.0 -1,-0.3 -3,-0.0 2,-0.2 0.428 88.2 106.6 -95.0 -0.2 0.1 -3.0 14.6 72 15 B D S X S- 0 0 34 -3,-1.8 3,-1.8 1,-0.1 -32,-0.2 -0.544 74.1-130.3 -87.2 147.0 -2.9 -1.0 15.7 73 16 B T T 3 S+ 0 0 69 1,-0.3 -33,-0.3 -2,-0.2 -1,-0.1 0.864 112.3 45.5 -55.8 -37.6 -5.6 0.5 13.4 74 17 B Y T > S+ 0 0 31 -34,-0.1 3,-2.5 -35,-0.1 -7,-0.4 0.101 78.0 154.8 -98.2 23.2 -5.1 3.8 15.3 75 18 B Y T < S+ 0 0 49 -3,-1.8 -35,-0.4 1,-0.3 -7,-0.2 -0.278 75.3 8.5 -53.5 128.9 -1.3 3.9 15.4 76 19 B R T 3 S+ 0 0 134 -9,-2.7 -1,-0.3 1,-0.3 -8,-0.1 0.322 96.8 131.3 79.6 -6.5 -0.1 7.5 15.7 77 20 B F < - 0 0 24 -3,-2.5 -10,-2.2 -39,-0.1 2,-0.4 -0.427 48.2-144.1 -72.0 153.3 -3.6 8.8 16.3 78 21 B E E +E 66 0B 91 -12,-0.2 16,-0.4 -3,-0.1 2,-0.2 -0.982 28.4 157.5-123.6 133.7 -4.0 11.1 19.3 79 22 B G E -E 65 0B 8 -14,-2.3 -14,-2.5 -2,-0.4 2,-0.5 -0.824 40.7 -90.1-142.5-177.7 -7.1 11.1 21.5 80 23 B L E -EG 64 92B 77 12,-2.2 12,-2.8 -2,-0.2 2,-0.3 -0.855 34.4-126.7-105.0 131.8 -8.4 12.1 24.9 81 24 B V E + G 0 91B 3 -18,-3.0 -19,-2.6 -2,-0.5 10,-0.2 -0.592 31.1 171.0 -75.8 130.0 -8.3 9.6 27.8 82 25 B Q E + 0 0 77 8,-3.3 2,-0.3 1,-0.4 -1,-0.2 0.728 63.2 11.9-109.1 -32.3 -11.8 9.2 29.4 83 26 B R E - G 0 90B 193 7,-1.1 7,-2.5 -23,-0.1 2,-0.4 -0.994 55.6-162.3-147.2 148.3 -11.4 6.3 31.8 84 27 B V E + G 0 89B 56 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.985 29.0 138.4-134.9 122.9 -8.5 4.3 33.2 85 28 B S E > + G 0 88B 90 3,-2.6 3,-1.6 -2,-0.4 -2,-0.0 -0.957 58.8 7.5-165.4 144.8 -9.0 0.9 34.8 86 29 B D T 3 S- 0 0 136 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.846 128.4 -52.6 51.1 41.6 -7.4 -2.6 35.0 87 30 B G T 3 S+ 0 0 46 1,-0.2 19,-2.2 18,-0.1 20,-0.3 0.619 120.6 98.3 74.1 14.1 -4.3 -1.5 33.1 88 31 B K E < -GH 85 105B 92 -3,-1.6 -3,-2.6 17,-0.3 2,-0.4 -0.903 56.2-150.5-132.0 158.9 -6.3 -0.1 30.2 89 32 B A E -GH 84 104B 0 15,-2.7 15,-2.5 -2,-0.3 2,-0.6 -0.994 14.0-136.6-132.9 138.1 -7.6 3.3 29.1 90 33 B A E -GH 83 103B 16 -7,-2.5 -8,-3.3 -2,-0.4 -7,-1.1 -0.841 30.3-166.5 -91.8 122.4 -10.6 4.2 27.1 91 34 B V E -GH 81 102B 0 11,-3.4 11,-2.8 -2,-0.6 2,-0.6 -0.925 13.2-145.7-117.9 136.7 -9.6 6.8 24.5 92 35 B L E -GH 80 101B 36 -12,-2.8 -12,-2.2 -2,-0.4 2,-0.4 -0.879 11.6-167.9-104.2 122.1 -11.8 9.1 22.4 93 36 B F E + H 0 100B 1 7,-2.7 7,-2.0 -2,-0.6 2,-0.3 -0.879 13.7 178.5-104.7 139.1 -10.6 10.0 18.9 94 37 B E E + H 0 99B 143 -2,-0.4 5,-0.2 -16,-0.4 2,-0.2 -0.998 20.2 162.1-145.4 146.0 -12.5 12.8 17.1 95 38 B N E > S- H 0 98B 89 3,-2.5 3,-2.0 -2,-0.3 2,-0.2 -0.717 71.1 -49.6-162.8 103.1 -12.4 14.6 13.8 96 39 B G T 3 S- 0 0 52 1,-0.3 -1,-0.2 -2,-0.2 -79,-0.1 -0.472 125.0 -15.9 66.9-127.4 -15.4 16.6 12.6 97 40 B N T 3 S+ 0 0 72 -79,-0.4 2,-0.3 -81,-0.3 -1,-0.3 0.561 120.2 98.7 -85.2 -8.8 -18.5 14.4 12.9 98 41 B W E < +H 95 0B 7 -3,-2.0 -3,-2.5 -80,-0.2 2,-0.3 -0.591 44.7 155.1 -84.0 139.3 -16.3 11.3 13.2 99 42 B D E -H 94 0B 89 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.964 17.7-174.3-161.3 144.1 -15.5 9.8 16.6 100 43 B K E -H 93 0B 95 -7,-2.0 -7,-2.7 -2,-0.3 2,-0.6 -0.994 16.2-147.6-143.2 136.3 -14.5 6.4 18.0 101 44 B L E +H 92 0B 102 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.929 29.6 176.7-105.8 114.1 -14.1 5.3 21.6 102 45 B V E -H 91 0B 31 -11,-2.8 -11,-3.4 -2,-0.6 2,-0.4 -0.951 24.6-137.7-125.7 140.7 -11.4 2.7 21.8 103 46 B T E +H 90 0B 86 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.803 26.5 176.0 -98.7 134.3 -9.8 0.8 24.7 104 47 B F E -H 89 0B 4 -15,-2.5 -15,-2.7 -2,-0.4 2,-0.2 -0.907 36.2-104.1-131.5 158.7 -6.0 0.3 24.8 105 48 B R E > -H 88 0B 144 -2,-0.3 3,-2.1 -17,-0.2 -17,-0.3 -0.575 36.5-119.2 -77.3 149.4 -3.5 -1.2 27.2 106 49 B L G > S+ 0 0 59 -19,-2.2 3,-1.6 1,-0.3 -1,-0.1 0.811 114.7 64.1 -60.2 -27.3 -1.6 1.6 28.9 107 50 B S G 3 S+ 0 0 101 -20,-0.3 -1,-0.3 1,-0.3 -19,-0.1 0.612 96.4 58.5 -71.5 -11.3 1.6 0.1 27.4 108 51 B E G < S+ 0 0 18 -3,-2.1 -40,-2.5 -39,-0.1 -39,-0.7 0.343 98.6 79.2 -96.9 3.4 0.1 1.0 24.0 109 52 B L E < -F 67 0B 17 -3,-1.6 2,-0.4 -42,-0.2 -42,-0.2 -0.861 55.5-162.5-121.0 152.7 -0.2 4.7 24.8 110 53 B E E -F 66 0B 84 -44,-1.9 -44,-2.5 -2,-0.3 2,-0.2 -0.983 23.7-132.1-130.1 117.3 2.1 7.8 25.0 111 54 B A E +F 65 0B 58 -2,-0.4 -46,-0.3 -46,-0.2 2,-0.2 -0.495 35.2 177.4 -69.5 136.1 1.0 10.9 27.0 112 55 B V E F 64 0B 27 -48,-2.9 -48,-0.6 -2,-0.2 -1,-0.0 -0.779 360.0 360.0-132.1 177.2 1.5 14.0 24.9 113 56 B K 0 0 220 -2,-0.2 -1,-0.1 -50,-0.1 -50,-0.0 -0.338 360.0 360.0 -74.4 360.0 0.9 17.8 25.2