==== 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 LUMINESCENT PROTEIN 30-JUN-05 2A52 . COMPND 2 MOLECULE: GFP-LIKE NON-FLUORESCENT CHROMOPROTEIN FP595 CHAI . SOURCE 2 ORGANISM_SCIENTIFIC: ANEMONIA SULCATA; . AUTHOR M.ANDRESEN,M.C.WAHL,A.C.STIEL,F.GRAETER,L.SCHAEFER,S.TROWITZ . 461 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19991.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 205 44.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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-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 . 45 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 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 RESIDUES PER ALPHA HELIX . 0 2 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 2 0 0 4 0 2 2 4 1 7 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 2 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 H 0 0 163 0, 0.0 2,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -12.7 30.6 65.6 -1.5 2 0 A G - 0 0 82 3,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.508 360.0 -12.4 89.5 -69.5 31.3 69.3 -0.6 3 1 A S S > S- 0 0 51 -2,-1.6 3,-1.9 1,-0.0 4,-0.1 -0.956 76.3 -88.9-155.5 172.6 29.3 69.5 2.6 4 2 A A G > S+ 0 0 75 -2,-0.3 3,-1.8 1,-0.3 33,-0.1 0.719 110.9 79.1 -61.1 -24.2 26.7 67.6 4.7 5 3 A S G 3 S+ 0 0 106 1,-0.3 -1,-0.3 3,-0.0 4,-0.1 0.660 95.5 47.7 -56.5 -18.3 23.9 69.4 2.8 6 4 A F G < S+ 0 0 163 -3,-1.9 2,-0.3 -5,-0.1 -1,-0.3 0.310 95.5 88.8-110.3 5.4 24.5 66.9 -0.1 7 5 A L S < S- 0 0 50 -3,-1.8 2,-0.5 -4,-0.1 3,-0.1 -0.765 90.4-101.6 -95.4 149.3 24.5 63.7 2.1 8 6 A K - 0 0 98 -2,-0.3 29,-0.3 1,-0.2 3,-0.1 -0.611 30.6-160.3 -66.9 119.2 21.4 61.8 2.9 9 7 A K S S+ 0 0 161 -2,-0.5 2,-0.3 1,-0.2 29,-0.3 0.881 71.2 16.4 -71.7 -42.6 20.6 62.8 6.5 10 8 A T - 0 0 68 25,-0.2 25,-0.2 26,-0.1 -1,-0.2 -0.966 59.9-169.3-134.7 153.5 18.4 59.8 7.2 11 9 A M E -A 34 0A 21 23,-2.3 23,-1.8 -2,-0.3 103,-0.1 -0.988 17.2-138.0-143.5 126.8 17.7 56.4 5.7 12 10 A P E -A 33 0A 46 0, 0.0 103,-2.5 0, 0.0 2,-0.3 -0.368 19.9-166.0 -77.6 162.6 14.9 53.9 6.6 13 11 A F E -Ab 32 115A 2 19,-2.2 19,-2.4 101,-0.2 2,-0.3 -0.990 11.7-161.6-148.7 155.6 15.4 50.1 6.9 14 12 A K E -Ab 31 116A 95 101,-2.0 103,-2.8 -2,-0.3 2,-0.3 -0.968 14.2-167.8-130.4 147.6 13.3 47.0 7.1 15 13 A T E -Ab 30 117A 3 15,-2.1 15,-1.8 -2,-0.3 2,-0.4 -0.968 16.5-162.2-139.5 153.3 14.3 43.5 8.4 16 14 A T E -Ab 29 118A 57 101,-1.5 103,-2.8 -2,-0.3 2,-0.4 -0.995 14.3-171.4-129.3 131.2 13.2 39.9 8.5 17 15 A I E +Ab 28 119A 1 11,-2.6 11,-2.9 -2,-0.4 2,-0.4 -0.989 7.0 173.8-125.1 129.8 14.8 37.5 11.1 18 16 A E E +Ab 27 120A 91 101,-2.1 103,-2.1 -2,-0.4 2,-0.3 -0.999 21.0 118.2-135.6 134.3 14.2 33.8 11.1 19 17 A G E -Ab 26 121A 6 7,-2.1 7,-2.1 -2,-0.4 2,-0.3 -0.971 47.6-114.7-170.3-174.9 15.9 31.2 13.3 20 18 A T E -Ab 25 122A 31 101,-1.4 103,-2.7 -2,-0.3 2,-0.4 -0.986 20.1-173.7-140.8 132.9 15.9 28.6 16.0 21 19 A V E > S-Ab 24 123A 1 3,-1.9 3,-1.7 -2,-0.3 103,-0.2 -0.991 77.6 -16.2-130.5 122.1 17.5 28.8 19.4 22 20 A N T 3 S- 0 0 22 101,-1.9 102,-0.1 -2,-0.4 -1,-0.1 0.889 132.0 -49.9 48.6 41.4 17.7 25.8 21.7 23 21 A G T 3 S+ 0 0 50 100,-0.4 2,-0.6 1,-0.2 -1,-0.3 0.511 110.7 122.8 81.2 5.4 15.0 24.1 19.5 24 22 A H E < -A 21 0A 56 -3,-1.7 -3,-1.9 2,-0.0 2,-0.3 -0.899 50.3-148.5-106.3 120.4 12.6 27.1 19.5 25 23 A Y E +A 20 0A 83 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.617 24.4 165.2 -83.7 141.6 11.6 28.5 16.2 26 24 A F E -A 19 0A 0 -7,-2.1 -7,-2.1 -2,-0.3 2,-0.3 -0.980 21.6-158.1-150.0 157.8 10.8 32.2 15.8 27 25 A K E -AC 18 49A 60 22,-1.8 21,-2.2 -2,-0.3 22,-1.6 -0.995 13.3-173.9-136.5 140.9 10.4 34.8 13.1 28 26 A C E -AC 17 47A 0 -11,-2.9 -11,-2.6 -2,-0.3 2,-0.3 -0.936 10.6-162.1-128.7 152.8 10.6 38.6 13.5 29 27 A T E -AC 16 46A 47 17,-2.2 17,-3.0 -2,-0.3 2,-0.3 -0.928 16.1-173.3-123.3 159.8 10.1 41.6 11.4 30 28 A G E -AC 15 45A 8 -15,-1.8 -15,-2.1 -2,-0.3 2,-0.3 -0.992 15.0-165.9-152.8 153.6 11.4 45.1 12.0 31 29 A K E +AC 14 44A 138 13,-2.0 13,-2.8 -2,-0.3 2,-0.3 -0.996 24.0 146.4-141.4 139.3 11.3 48.7 10.8 32 30 A G E -AC 13 43A 16 -19,-2.4 -19,-2.2 -2,-0.3 2,-0.3 -0.942 31.5-135.0-158.7 179.1 13.6 51.6 11.7 33 31 A E E +AC 12 42A 104 9,-2.2 9,-2.3 -2,-0.3 2,-0.3 -0.992 22.4 174.3-142.9 144.8 15.3 54.8 10.7 34 32 A G E -AC 11 41A 6 -23,-1.8 -23,-2.3 -2,-0.3 7,-0.3 -0.924 36.2-117.2-142.8 170.2 18.9 56.0 11.2 35 33 A N E >> - C 0 40A 28 5,-2.6 4,-1.6 -2,-0.3 5,-1.2 -0.942 26.8-159.3-105.4 105.0 21.4 58.8 10.4 36 34 A P T 45S+ 0 0 2 0, 0.0 34,-0.8 0, 0.0 -1,-0.1 0.833 87.7 38.1 -59.1 -36.9 24.1 57.1 8.3 37 35 A F T 45S+ 0 0 91 -29,-0.3 35,-0.1 -28,-0.2 -28,-0.1 0.711 116.1 49.9 -90.8 -21.2 26.8 59.7 8.9 38 36 A E T 45S- 0 0 113 -29,-0.3 33,-0.3 -3,-0.2 -1,-0.2 0.638 105.3-131.4 -86.0 -14.6 26.0 60.5 12.6 39 37 A G T <5 + 0 0 0 -4,-1.6 178,-2.1 31,-0.3 2,-0.3 0.805 61.7 123.1 72.6 32.5 26.0 56.8 13.3 40 38 A T E < +CD 35 216A 48 -5,-1.2 -5,-2.6 176,-0.2 2,-0.3 -0.893 29.3 164.7-124.4 156.3 22.7 56.6 15.2 41 39 A Q E -CD 34 215A 11 174,-1.6 174,-2.1 -2,-0.3 2,-0.3 -0.988 18.8-157.9-165.1 160.4 19.6 54.6 14.6 42 40 A E E +CD 33 214A 101 -9,-2.3 -9,-2.2 -2,-0.3 2,-0.3 -0.989 17.1 173.8-144.1 142.4 16.3 53.4 16.2 43 41 A M E -CD 32 213A 13 170,-2.2 170,-2.6 -2,-0.3 2,-0.5 -0.993 26.3-136.3-150.3 157.8 14.1 50.4 15.3 44 42 A K E -CD 31 212A 92 -13,-2.8 -13,-2.0 -2,-0.3 2,-0.4 -0.976 21.8-164.7-114.8 126.5 11.0 48.5 16.4 45 43 A I E -CD 30 211A 0 166,-2.8 166,-2.3 -2,-0.5 2,-0.4 -0.934 2.8-168.0-112.3 135.1 11.2 44.7 16.2 46 44 A E E -CD 29 210A 91 -17,-3.0 -17,-2.2 -2,-0.4 2,-0.6 -0.989 19.3-136.9-123.3 134.9 8.1 42.4 16.4 47 45 A V E +C 28 0A 9 162,-3.2 -19,-0.3 -2,-0.4 3,-0.1 -0.806 25.5 174.0 -87.5 117.0 8.1 38.7 17.0 48 46 A I E + 0 0 84 -21,-2.2 2,-0.3 -2,-0.6 -20,-0.2 0.548 66.9 30.3-104.6 -13.2 5.5 37.4 14.5 49 47 A E E S+C 27 0A 91 -22,-1.6 -22,-1.8 1,-0.0 -1,-0.3 -0.988 119.6 19.3-142.3 142.5 6.0 33.6 15.1 50 48 A G S S- 0 0 27 -2,-0.3 -2,-0.1 1,-0.3 -22,-0.0 0.586 91.8-174.8 78.7 11.2 7.2 31.8 18.2 51 49 A G + 0 0 32 2,-0.1 -1,-0.3 -24,-0.1 158,-0.1 -0.580 56.3 48.2 -87.7 154.7 6.3 34.7 20.6 52 50 A P S S- 0 0 88 0, 0.0 157,-0.2 0, 0.0 155,-0.1 0.608 95.3-125.8 -72.3 147.5 6.6 35.3 23.4 53 51 A L - 0 0 6 155,-1.8 -2,-0.1 1,-0.1 4,-0.1 -0.375 6.6-145.9 -62.0 133.6 10.2 34.3 23.1 54 52 A P S S+ 0 0 56 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.180 82.8 51.6 -84.9 16.0 11.2 31.6 25.7 55 53 A F S S- 0 0 2 79,-0.1 78,-0.2 153,-0.1 2,-0.2 -0.937 105.0 -72.7-143.0 167.1 14.7 33.2 25.9 56 54 A A > - 0 0 0 76,-1.9 3,-1.5 -2,-0.3 4,-0.2 -0.419 32.6-140.6 -66.3 128.1 16.1 36.7 26.5 57 55 A F G > S+ 0 0 3 1,-0.3 3,-2.7 150,-0.2 4,-0.4 0.807 91.7 83.0 -55.0 -29.8 15.6 38.9 23.4 58 56 A H G > S+ 0 0 22 1,-0.3 3,-1.0 2,-0.2 4,-0.4 0.709 77.2 65.3 -51.4 -29.4 19.1 40.3 24.1 59 57 A I G < S+ 0 0 2 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.1 0.638 103.7 49.1 -71.1 -13.9 20.8 37.4 22.3 60 58 A L G X> S+ 0 0 0 -3,-2.7 3,-1.5 -4,-0.2 4,-0.8 0.482 83.9 95.3 -94.8 -7.4 19.2 38.7 19.1 61 59 A S G X4 S+ 0 0 6 -3,-1.0 3,-0.8 -4,-0.4 -2,-0.1 0.874 83.5 48.0 -57.2 -44.1 20.2 42.4 19.5 62 60 A T G 34 S+ 0 0 32 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.561 111.9 52.0 -76.1 -11.2 23.4 42.2 17.4 63 61 A S G <4 0 0 2 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.594 360.0 360.0 -94.6 -14.1 21.5 40.5 14.5 64 62 A C << 0 0 6 -4,-0.8 -2,-0.1 -3,-0.8 -48,-0.1 0.960 360.0 360.0 -63.1 360.0 18.5 42.9 14.1 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 66 B S > 0 0 17 0, 0.0 3,-1.5 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 62.9 23.0 47.5 11.0 67 67 B K T 3 + 0 0 10 1,-0.3 13,-0.2 13,-0.0 14,-0.2 0.457 360.0 80.6 -79.5 -3.8 26.6 48.6 10.0 68 68 B T T 3 S+ 0 0 4 1,-0.2 2,-1.1 12,-0.1 -1,-0.3 0.748 83.9 70.5 -68.0 -23.8 25.6 51.2 7.5 69 69 B F < + 0 0 0 -3,-1.5 2,-0.4 -30,-0.1 -1,-0.2 -0.667 69.8 123.3-100.3 75.2 25.0 53.5 10.5 70 70 B I - 0 0 1 -2,-1.1 2,-0.8 -34,-0.8 -31,-0.3 -0.999 55.2-137.3-133.5 134.9 28.5 54.2 11.8 71 71 B K E -e 218 0A 77 146,-2.4 148,-2.6 -2,-0.4 2,-0.5 -0.846 23.7-158.5 -88.2 111.1 30.2 57.6 12.3 72 72 B Y E -e 219 0A 41 -2,-0.8 2,-0.2 146,-0.2 3,-0.2 -0.815 12.2-176.5 -94.1 128.5 33.8 57.2 11.0 73 73 B V > + 0 0 53 146,-2.7 3,-1.7 -2,-0.5 145,-0.0 -0.649 57.1 36.8-112.8 170.6 36.4 59.7 12.4 74 74 B S T 3 S- 0 0 71 1,-0.3 -1,-0.1 -2,-0.2 146,-0.1 0.708 124.4 -69.7 61.5 25.6 40.1 60.3 11.6 75 75 B G T 3 S+ 0 0 73 1,-0.2 -1,-0.3 -3,-0.2 145,-0.1 0.587 79.9 164.4 72.4 11.8 39.7 59.5 7.9 76 76 B I < - 0 0 8 -3,-1.7 -1,-0.2 143,-0.2 143,-0.1 -0.458 42.9-111.8 -63.5 125.6 39.0 55.8 8.4 77 77 B P - 0 0 18 0, 0.0 2,-0.9 0, 0.0 3,-0.1 -0.311 21.6-129.3 -59.6 142.8 37.5 54.3 5.2 78 78 B D > - 0 0 24 1,-0.2 4,-2.1 111,-0.1 5,-0.2 -0.814 23.4-176.7-103.1 93.6 33.9 53.2 5.4 79 79 B Y H > S+ 0 0 3 -2,-0.9 4,-0.6 1,-0.2 -1,-0.2 0.845 82.0 49.8 -59.3 -36.2 33.7 49.6 4.0 80 80 B F H >4 S+ 0 0 0 -13,-0.2 3,-1.1 2,-0.2 4,-0.3 0.953 111.4 43.1 -74.6 -52.9 30.0 49.4 4.4 81 81 B K H >4 S+ 0 0 39 1,-0.2 3,-1.1 -14,-0.2 -2,-0.2 0.857 111.4 58.1 -63.6 -31.8 29.0 52.7 2.7 82 82 B Q H 3< S+ 0 0 50 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.728 95.0 66.8 -65.8 -23.4 31.5 51.9 -0.1 83 83 B S T - G 0 172A 14 4,-3.3 3,-1.9 -2,-0.5 76,-0.2 -0.681 19.8-124.4 -92.7 146.6 28.9 32.8 25.5 97 97 B E T 3 S+ 0 0 116 74,-2.4 75,-0.1 -2,-0.3 -1,-0.1 0.703 110.0 55.5 -64.2 -22.1 31.1 32.1 28.5 98 98 B D T 3 S- 0 0 49 73,-0.3 -1,-0.3 2,-0.1 32,-0.1 0.193 129.9 -87.1 -99.4 16.6 28.5 29.8 29.9 99 99 B G S < S+ 0 0 35 -3,-1.9 -2,-0.1 1,-0.3 27,-0.1 0.174 81.6 133.3 110.7 -17.2 28.4 27.6 26.8 100 100 B G - 0 0 1 -5,-0.1 -4,-3.3 27,-0.1 2,-0.4 -0.357 34.0-162.1 -69.6 148.9 25.8 29.2 24.5 101 101 B F E -FH 95 124A 16 23,-2.3 23,-2.3 -6,-0.2 2,-0.4 -0.995 6.6-173.1-127.8 137.1 26.5 29.7 20.8 102 102 B L E -FH 94 123A 3 -8,-2.3 -8,-2.4 -2,-0.4 2,-0.4 -0.945 7.4-174.8-133.6 112.4 24.6 32.1 18.5 103 103 B T E +FH 93 122A 0 19,-3.2 19,-2.7 -2,-0.4 2,-0.3 -0.869 6.6 174.6-109.1 139.3 25.3 32.0 14.8 104 104 B A E -FH 92 121A 2 -12,-2.5 -12,-2.6 -2,-0.4 2,-0.4 -0.994 18.8-163.3-143.9 145.8 23.9 34.4 12.3 105 105 B H E -FH 91 120A 24 15,-2.2 15,-2.5 -2,-0.3 2,-0.4 -0.988 18.8-169.6-124.5 140.4 24.2 35.2 8.6 106 106 B Q E -FH 90 119A 2 -16,-2.7 -16,-1.7 -2,-0.4 2,-0.4 -0.989 15.4-156.0-136.0 140.2 22.8 38.5 7.2 107 107 B D E -FH 89 118A 38 11,-2.5 11,-1.9 -2,-0.4 2,-0.5 -0.952 10.1-166.1-109.2 134.1 22.2 40.1 3.8 108 108 B T E +FH 88 117A 0 -20,-2.7 -20,-1.2 -2,-0.4 2,-0.3 -0.979 17.1 161.6-118.1 120.7 22.1 43.8 3.4 109 109 B S E - H 0 116A 31 7,-2.2 7,-2.4 -2,-0.5 2,-0.5 -0.835 35.1-123.5-127.9 174.0 20.7 45.3 0.2 110 110 B L E - H 0 115A 50 -25,-0.6 2,-0.9 -2,-0.3 5,-0.2 -0.962 17.5-170.6-126.2 112.0 19.4 48.7 -0.9 111 111 B D E > - H 0 114A 113 3,-2.8 3,-1.8 -2,-0.5 2,-0.8 -0.824 68.0 -59.6-104.8 87.5 15.9 48.8 -2.3 112 112 B G T 3 S- 0 0 58 -2,-0.9 -2,-0.0 1,-0.3 3,-0.0 -0.639 120.0 -19.9 72.4-109.5 15.6 52.4 -3.7 113 113 B D T 3 S+ 0 0 99 -2,-0.8 2,-0.5 2,-0.1 -1,-0.3 0.417 123.2 89.9-105.5 -1.2 16.1 54.5 -0.6 114 114 B C E < - H 0 111A 21 -3,-1.8 -3,-2.8 -103,-0.1 -101,-0.2 -0.840 69.1-137.7-106.1 127.3 15.3 51.8 1.9 115 115 B L E -bH 13 110A 1 -103,-2.5 -101,-2.0 -2,-0.5 2,-0.4 -0.557 19.8-158.2 -73.4 141.6 17.9 49.4 3.4 116 116 B V E -bH 14 109A 36 -7,-2.4 -7,-2.2 -103,-0.2 2,-0.4 -0.990 5.3-165.5-129.0 126.7 16.6 45.8 3.6 117 117 B Y E -bH 15 108A 0 -103,-2.8 -101,-1.5 -2,-0.4 2,-0.4 -0.894 6.1-172.4-112.1 137.8 18.1 43.2 6.0 118 118 B K E -bH 16 107A 71 -11,-1.9 -11,-2.5 -2,-0.4 2,-0.4 -0.984 15.0-175.8-128.7 117.8 17.5 39.4 5.8 119 119 B V E -bH 17 106A 6 -103,-2.8 -101,-2.1 -2,-0.4 2,-0.4 -0.938 15.7-165.6-126.2 136.6 18.9 37.4 8.8 120 120 B K E -bH 18 105A 79 -15,-2.5 -15,-2.2 -2,-0.4 2,-0.4 -0.974 15.4-166.6-115.8 137.2 19.1 33.7 9.6 121 121 B I E +bH 19 104A 3 -103,-2.1 -101,-1.4 -2,-0.4 2,-0.4 -0.966 17.7 178.4-130.8 136.8 19.9 32.5 13.1 122 122 B L E +bH 20 103A 8 -19,-2.7 -19,-3.2 -2,-0.4 2,-0.3 -0.962 14.8 174.0-133.9 117.8 20.9 29.2 14.7 123 123 B G E +bH 21 102A 0 -103,-2.7 -101,-1.9 -2,-0.4 -100,-0.4 -0.946 7.0 158.8-123.9 146.5 21.6 29.2 18.5 124 124 B N E + H 0 101A 0 -23,-2.3 -23,-2.3 -2,-0.3 200,-0.1 -0.976 42.5 40.5-159.2 164.3 22.3 26.3 20.7 125 125 B N + 0 0 5 -2,-0.3 -1,-0.1 1,-0.2 283,-0.0 0.631 61.0 157.1 66.2 19.0 23.7 24.9 23.9 126 126 B F - 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