==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 19-AUG-11 3THK . COMPND 2 MOLECULE: SPECTRIN ALPHA CHAIN, BRAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.G.GABDULKHAKOV,L.V.GUSHCHINA,A.D.NIKULIN,S.V.NIKONOV,V.V.F . 128 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8326.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 53.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 35.9 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 . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.8 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 6 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 5 A K 0 0 211 0, 0.0 2,-0.4 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 123.9 32.0 -7.6 -6.3 2 6 A E - 0 0 124 26,-0.5 26,-3.0 55,-0.0 2,-0.3 -0.828 360.0-151.9 -95.1 139.8 28.3 -6.9 -5.7 3 7 A L E -A 27 0A 77 -2,-0.4 53,-2.3 24,-0.3 2,-0.3 -0.829 14.2-163.9-120.4 150.9 27.2 -3.4 -6.7 4 8 A V E -AB 26 55A 0 22,-2.9 22,-2.9 -2,-0.3 2,-0.4 -0.966 15.8-135.3-129.3 149.4 24.6 -0.8 -5.8 5 9 A L E -AB 25 54A 44 49,-2.5 49,-1.7 -2,-0.3 2,-0.6 -0.882 21.2-124.2-102.0 131.9 23.3 2.3 -7.5 6 10 A A E - B 0 53A 1 18,-3.2 17,-2.7 -2,-0.4 47,-0.2 -0.658 26.0-177.0 -72.1 117.6 22.9 5.6 -5.7 7 11 A L + 0 0 55 45,-2.8 2,-0.3 -2,-0.6 -1,-0.2 0.775 69.3 15.0 -87.2 -30.4 19.2 6.6 -6.3 8 12 A Y S S- 0 0 87 44,-0.9 -1,-0.2 13,-0.1 2,-0.1 -0.932 90.7 -91.2-137.8 158.7 19.5 9.9 -4.4 9 13 A D - 0 0 105 -2,-0.3 2,-0.4 12,-0.1 12,-0.2 -0.450 40.8-164.9 -64.0 142.9 22.3 12.1 -3.2 10 14 A Y B -F 20 0B 5 10,-2.7 10,-2.3 -2,-0.1 2,-0.5 -0.960 8.4-157.7-136.9 124.8 23.4 11.4 0.4 11 15 A Q - 0 0 129 -2,-0.4 8,-0.1 8,-0.2 7,-0.1 -0.852 31.7-109.6 -97.0 128.8 25.5 13.7 2.6 12 16 A E + 0 0 87 -2,-0.5 7,-0.1 1,-0.1 36,-0.1 -0.297 35.4 176.5 -55.4 131.3 27.4 12.0 5.5 13 17 A K + 0 0 106 1,-0.1 -1,-0.1 5,-0.1 5,-0.0 0.422 63.5 31.3-118.9 -3.9 25.9 13.0 8.9 14 18 A S S > S- 0 0 54 1,-0.0 3,-1.8 4,-0.0 -1,-0.1 -0.953 91.4 -93.5-149.6 167.3 28.1 10.9 11.3 15 19 A P T 3 S+ 0 0 135 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 0.727 119.3 45.3 -59.1 -29.3 31.7 9.5 11.4 16 20 A R T 3 S+ 0 0 173 30,-0.1 31,-2.7 2,-0.1 2,-0.3 0.305 93.9 100.4 -98.8 10.1 31.0 6.1 9.8 17 21 A E B < -c 47 0A 20 -3,-1.8 2,-0.4 29,-0.3 31,-0.2 -0.652 60.1-143.3 -96.1 150.5 28.8 7.4 6.9 18 22 A V - 0 0 3 29,-2.2 2,-0.3 -2,-0.3 -5,-0.1 -0.885 12.0-128.5-113.5 145.4 29.9 7.9 3.3 19 23 A T + 0 0 41 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.708 31.4 174.1 -87.5 138.9 28.8 10.7 1.0 20 24 A M B -F 10 0B 4 -10,-2.3 -10,-2.7 -2,-0.3 2,-0.3 -0.981 24.0-133.7-140.0 156.2 27.5 9.8 -2.5 21 25 A K > - 0 0 138 -2,-0.3 3,-2.4 -12,-0.2 -15,-0.2 -0.833 43.1 -87.7-104.3 149.0 25.9 11.6 -5.4 22 26 A K T 3 S+ 0 0 147 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.308 117.9 28.3 -52.5 128.8 22.8 10.3 -7.3 23 27 A G T 3 S+ 0 0 42 -17,-2.7 -1,-0.3 1,-0.4 -16,-0.1 0.123 86.3 140.5 102.2 -18.9 24.0 8.0 -10.0 24 28 A D < - 0 0 52 -3,-2.4 -18,-3.2 -19,-0.1 2,-0.5 -0.244 46.3-139.9 -55.2 139.4 27.1 6.8 -8.2 25 29 A I E -A 5 0A 88 -20,-0.2 2,-0.3 -3,-0.1 -20,-0.2 -0.924 27.1-177.7-102.3 129.7 28.0 3.1 -8.5 26 30 A L E -A 4 0A 2 -22,-2.9 -22,-2.9 -2,-0.5 2,-0.5 -0.926 30.0-113.4-129.3 151.6 29.2 1.6 -5.2 27 31 A T E -AD 3 40A 27 13,-2.4 13,-2.2 -2,-0.3 2,-0.4 -0.737 32.7-130.9 -81.8 127.3 30.5 -1.7 -4.1 28 32 A L E + D 0 39A 15 -26,-3.0 -26,-0.5 -2,-0.5 11,-0.2 -0.685 31.3 170.4 -78.3 127.6 28.2 -3.4 -1.5 29 33 A L E - 0 0 66 9,-2.9 2,-0.3 -2,-0.4 10,-0.2 0.757 66.5 -1.1-102.9 -39.1 30.0 -4.7 1.6 30 34 A N E + D 0 38A 74 8,-2.0 8,-2.4 1,-0.1 -1,-0.3 -0.914 43.6 173.8-162.4 131.9 27.1 -5.6 3.8 31 35 A S + 0 0 42 -2,-0.3 6,-0.1 6,-0.2 -1,-0.1 0.048 52.4 107.9-125.7 22.8 23.3 -5.5 3.7 32 36 A T + 0 0 124 3,-0.0 2,-0.4 6,-0.0 -1,-0.1 0.755 62.8 78.4 -78.1 -27.0 22.2 -7.3 6.9 33 37 A N S S- 0 0 74 3,-0.4 5,-0.0 1,-0.1 -3,-0.0 -0.694 76.2-143.7 -80.1 135.3 21.1 -4.1 8.7 34 38 A K S S+ 0 0 182 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.821 95.2 32.8 -69.7 -30.6 17.6 -3.1 7.5 35 39 A D S S+ 0 0 72 1,-0.2 15,-2.3 15,-0.1 2,-0.4 0.776 119.3 41.3 -97.9 -35.1 18.3 0.7 7.7 36 40 A W E - E 0 49A 42 13,-0.3 -3,-0.4 14,-0.1 2,-0.4 -0.978 61.0-162.3-127.6 124.9 22.0 1.1 6.9 37 41 A W E - E 0 48A 36 11,-2.5 11,-2.1 -2,-0.4 2,-0.4 -0.884 19.9-129.9-104.9 136.3 24.1 -0.7 4.2 38 42 A K E +DE 30 47A 62 -8,-2.4 -9,-2.9 -2,-0.4 -8,-2.0 -0.712 37.1 173.2 -83.1 129.1 27.9 -0.8 4.3 39 43 A V E -DE 28 46A 0 7,-3.6 7,-2.1 -2,-0.4 2,-0.4 -0.819 23.6-137.6-132.7 169.5 29.4 0.3 1.0 40 44 A E E +DE 27 45A 46 -13,-2.2 -13,-2.4 -2,-0.3 2,-0.3 -0.996 21.1 165.8-135.9 127.1 32.8 1.0 -0.6 41 45 A V E > - E 0 44A 31 3,-1.9 3,-2.1 -2,-0.4 2,-0.2 -0.960 66.6 -40.5-137.9 128.6 33.9 3.8 -2.9 42 46 A N T 3 S- 0 0 152 -2,-0.3 -16,-0.0 1,-0.3 0, 0.0 -0.423 125.6 -20.7 60.2-124.0 37.6 4.6 -3.6 43 47 A D T 3 S+ 0 0 166 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.150 119.2 101.0 -98.6 16.8 39.5 4.3 -0.3 44 48 A R E < + E 0 41A 98 -3,-2.1 -3,-1.9 2,-0.0 2,-0.4 -0.867 43.9 179.2-109.4 136.6 36.3 4.8 1.7 45 49 A Q E + E 0 40A 118 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.988 33.3 99.6-131.6 123.9 34.2 2.1 3.5 46 50 A G E - E 0 39A 2 -7,-2.1 -7,-3.6 -2,-0.4 2,-0.3 -0.942 59.3 -53.8-175.7-160.8 31.1 3.1 5.5 47 51 A F E +cE 17 38A 46 -31,-2.7 -29,-2.2 -2,-0.3 -9,-0.2 -0.681 31.2 171.5-109.4 147.2 27.4 3.3 5.7 48 52 A V E - E 0 37A 0 -11,-2.1 -11,-2.5 -2,-0.3 2,-0.1 -0.928 50.3 -79.6-136.0 162.6 24.6 4.9 3.6 49 53 A P E > - E 0 36A 0 0, 0.0 3,-1.4 0, 0.0 -13,-0.3 -0.453 32.3-136.7 -66.8 137.2 20.8 4.5 4.0 50 54 A A G > S+ 0 0 14 -15,-2.3 3,-1.4 1,-0.3 -14,-0.1 0.856 104.3 60.0 -56.4 -37.0 19.5 1.2 2.5 51 55 A A G 3 S+ 0 0 58 -16,-0.4 -1,-0.3 1,-0.3 -15,-0.1 0.646 97.8 59.8 -68.2 -15.8 16.6 3.1 1.0 52 56 A Y G < S+ 0 0 13 -3,-1.4 -45,-2.8 -45,-0.1 -44,-0.9 0.434 102.8 58.9 -92.6 -3.0 19.0 5.4 -1.0 53 57 A V E < -B 6 0A 10 -3,-1.4 2,-0.4 -4,-0.2 -47,-0.2 -0.914 63.2-153.5-127.0 155.1 20.6 2.5 -2.9 54 58 A K E -B 5 0A 115 -49,-1.7 -49,-2.5 -2,-0.3 2,-0.2 -0.997 26.2-119.1-126.1 130.0 19.4 -0.2 -5.3 55 59 A K E -B 4 0A 88 -2,-0.4 2,-1.3 -51,-0.2 -51,-0.2 -0.474 24.4-131.5 -62.9 135.6 21.1 -3.6 -5.7 56 60 A L + 0 0 69 -53,-2.3 -53,-0.2 -2,-0.2 -1,-0.1 -0.534 51.1 145.8 -94.6 68.5 22.2 -4.0 -9.4 57 61 A D 0 0 122 -2,-1.3 -55,-0.0 -55,-0.1 -2,-0.0 -0.864 360.0 360.0-104.8 139.4 20.9 -7.5 -10.1 58 62 A P 0 0 174 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.271 360.0 360.0 -67.7 360.0 19.5 -8.5 -13.5 59 !* 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 60 5 B K 0 0 199 0, 0.0 2,-0.3 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 104.1 -6.6 13.5 19.7 61 6 B E - 0 0 121 26,-0.4 26,-2.5 53,-0.0 2,-0.3 -0.594 360.0-161.1 -80.9 135.8 -3.6 11.2 18.9 62 7 B L E -G 86 0C 55 -2,-0.3 53,-2.0 24,-0.2 2,-0.3 -0.879 7.4-162.3-120.4 147.8 -0.2 12.3 20.1 63 8 B V E -GH 85 114C 0 22,-2.9 22,-2.6 -2,-0.3 2,-0.5 -0.939 13.4-136.5-124.9 152.1 3.4 11.3 19.1 64 9 B L E -GH 84 113C 52 49,-2.5 49,-2.0 -2,-0.3 2,-0.6 -0.923 20.5-123.5-109.5 131.6 6.7 11.8 20.9 65 10 B A E - H 0 112C 1 18,-2.8 17,-2.7 -2,-0.5 47,-0.2 -0.622 24.4-175.3 -73.2 115.1 9.8 13.0 19.1 66 11 B L + 0 0 46 45,-3.1 2,-0.3 -2,-0.6 -1,-0.2 0.683 68.8 13.2 -84.4 -21.8 12.5 10.3 19.7 67 12 B Y S S- 0 0 85 44,-0.9 -1,-0.1 13,-0.1 2,-0.1 -0.953 88.6 -88.2-147.2 160.8 15.3 12.3 17.9 68 13 B D - 0 0 92 -2,-0.3 2,-0.3 12,-0.1 12,-0.2 -0.457 42.5-170.4 -64.9 145.6 16.0 15.8 16.6 69 14 B Y B -L 79 0D 8 10,-2.2 10,-2.3 -2,-0.1 2,-0.5 -0.938 11.6-157.4-144.4 127.5 14.9 16.4 13.0 70 15 B Q - 0 0 109 -2,-0.3 8,-0.1 8,-0.2 7,-0.1 -0.886 30.7-111.1-103.5 126.9 15.6 19.4 10.7 71 16 B E + 0 0 83 -2,-0.5 7,-0.1 1,-0.1 36,-0.1 -0.190 34.1 175.2 -51.2 137.7 13.3 20.1 7.7 72 17 B K + 0 0 115 1,-0.2 -1,-0.1 5,-0.1 5,-0.0 0.330 64.6 37.4-129.1 1.7 14.8 19.4 4.3 73 18 B S S > S- 0 0 53 1,-0.0 3,-2.2 0, 0.0 -1,-0.2 -0.968 91.8 -99.0-148.4 160.5 11.9 20.1 2.0 74 19 B P T 3 S+ 0 0 133 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 0.713 118.8 50.9 -56.4 -25.3 9.0 22.6 2.0 75 20 B R T 3 S+ 0 0 148 30,-0.1 31,-2.9 2,-0.1 2,-0.2 0.348 91.6 105.2 -92.9 5.9 6.4 20.2 3.5 76 21 B E B < -i 106 0C 20 -3,-2.2 2,-0.4 29,-0.2 31,-0.2 -0.600 58.6-143.2 -97.1 149.9 8.6 19.1 6.4 77 22 B V - 0 0 3 29,-2.2 2,-0.4 -2,-0.2 -5,-0.1 -0.886 11.9-136.3-108.0 135.8 8.5 20.1 10.1 78 23 B T + 0 0 33 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.748 32.3 170.9 -85.4 138.9 11.5 20.7 12.3 79 24 B M B -L 69 0D 4 -10,-2.3 -10,-2.2 -2,-0.4 2,-0.3 -0.935 26.1-130.3-141.6 167.2 11.3 19.1 15.8 80 25 B K > - 0 0 119 -2,-0.3 3,-2.4 -12,-0.2 -15,-0.2 -0.911 40.4 -90.7-117.6 147.6 13.5 18.5 18.9 81 26 B K T 3 S+ 0 0 135 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.361 116.7 29.1 -55.4 124.0 13.9 15.2 20.9 82 27 B G T 3 S+ 0 0 40 -17,-2.7 -1,-0.3 1,-0.4 -16,-0.1 0.097 87.7 137.4 108.5 -20.2 11.3 15.2 23.6 83 28 B D < - 0 0 56 -3,-2.4 -18,-2.8 -19,-0.1 2,-0.5 -0.191 47.2-139.8 -58.2 146.8 8.7 17.3 21.7 84 29 B I E -G 64 0C 103 -20,-0.2 2,-0.3 -3,-0.1 -20,-0.2 -0.964 25.6-178.4-111.9 123.2 5.0 16.3 21.7 85 30 B L E -G 63 0C 0 -22,-2.6 -22,-2.9 -2,-0.5 2,-0.5 -0.869 30.2-114.2-120.9 151.8 3.2 16.6 18.4 86 31 B T E -GJ 62 99C 31 13,-2.4 13,-2.2 -2,-0.3 2,-0.4 -0.748 32.6-131.3 -80.9 128.9 -0.3 16.0 17.3 87 32 B L E + J 0 98C 16 -26,-2.5 -26,-0.4 -2,-0.5 11,-0.2 -0.708 32.2 168.9 -82.6 128.3 -0.6 13.1 14.8 88 33 B L E + 0 0 66 9,-3.0 2,-0.3 -2,-0.4 10,-0.2 0.692 67.4 3.3-108.5 -32.1 -2.6 14.0 11.7 89 34 B N E + J 0 97C 69 8,-1.8 8,-2.5 1,-0.1 -1,-0.3 -0.862 43.8 170.5-164.0 129.1 -1.8 11.0 9.5 90 35 B S + 0 0 41 -2,-0.3 6,-0.1 6,-0.2 -1,-0.1 0.102 52.7 107.2-122.1 17.4 0.2 7.8 9.7 91 36 B T + 0 0 124 2,-0.0 2,-0.4 6,-0.0 -1,-0.1 0.743 62.8 77.5 -76.3 -25.4 -0.8 6.0 6.5 92 37 B N S S- 0 0 74 3,-0.5 -3,-0.0 1,-0.1 5,-0.0 -0.746 75.7-144.4 -82.7 132.6 2.6 6.6 4.7 93 38 B K S S+ 0 0 164 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.761 95.4 33.7 -69.3 -25.8 5.2 4.1 6.0 94 39 B D S S+ 0 0 58 1,-0.2 15,-2.8 15,-0.1 2,-0.4 0.818 119.9 39.3 -98.1 -39.5 8.1 6.6 5.7 95 40 B W E - K 0 108C 39 13,-0.3 -3,-0.5 14,-0.1 2,-0.4 -0.969 61.0-163.0-125.5 127.6 6.5 10.0 6.5 96 41 B W E - K 0 107C 35 11,-2.7 11,-2.2 -2,-0.4 2,-0.5 -0.896 21.0-128.4-107.2 138.6 3.9 10.9 9.1 97 42 B K E +JK 89 106C 64 -8,-2.5 -9,-3.0 -2,-0.4 -8,-1.8 -0.755 37.8 173.1 -87.5 127.6 1.9 14.2 9.0 98 43 B V E -JK 87 105C 0 7,-3.4 7,-2.1 -2,-0.5 2,-0.4 -0.814 26.2-136.6-130.5 165.9 2.1 16.0 12.4 99 44 B E E +JK 86 104C 58 -13,-2.2 -13,-2.4 -2,-0.3 2,-0.4 -0.998 22.1 168.6-129.2 126.9 1.1 19.3 13.9 100 45 B V E > - K 0 103C 26 3,-2.1 3,-2.9 -2,-0.4 2,-0.3 -0.990 68.4 -34.3-135.0 133.5 3.2 21.5 16.2 101 46 B N T 3 S- 0 0 143 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.412 126.1 -31.5 56.0-114.8 2.2 25.1 17.1 102 47 B D T 3 S+ 0 0 160 -2,-0.3 2,-0.4 -3,-0.0 -1,-0.3 0.067 116.6 108.2-116.1 20.3 0.5 26.3 13.9 103 48 B R E < - K 0 100C 92 -3,-2.9 -3,-2.1 2,-0.0 2,-0.5 -0.851 45.1-173.4-101.6 132.7 2.7 24.2 11.6 104 49 B Q E + K 0 99C 96 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.985 34.8 98.2-125.2 121.0 1.3 21.2 9.8 105 50 B G E - K 0 98C 1 -7,-2.1 -7,-3.4 -2,-0.5 2,-0.3 -0.915 60.2 -52.3-173.1-159.5 3.7 18.9 7.8 106 51 B F E +iK 76 97C 66 -31,-2.9 -29,-2.2 -2,-0.3 -9,-0.2 -0.732 30.2 172.9-111.8 143.3 5.8 15.8 7.7 107 52 B V E - K 0 96C 0 -11,-2.2 -11,-2.7 -2,-0.3 2,-0.1 -0.942 49.5 -82.7-131.7 157.6 8.5 14.1 9.8 108 53 B P E > - K 0 95C 0 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.406 34.2-133.8 -60.9 135.6 10.1 10.7 9.3 109 54 B A G > S+ 0 0 13 -15,-2.8 3,-1.3 1,-0.3 -14,-0.1 0.849 104.3 58.3 -57.2 -37.9 7.8 7.9 10.8 110 55 B A G 3 S+ 0 0 60 -16,-0.4 -1,-0.3 1,-0.3 -15,-0.1 0.579 96.8 63.4 -72.7 -10.4 10.8 6.3 12.5 111 56 B Y G < S+ 0 0 10 -3,-1.6 -45,-3.1 15,-0.1 -44,-0.9 0.481 100.6 57.7 -91.2 -7.2 11.6 9.5 14.4 112 57 B V E < -H 65 0C 9 -3,-1.3 2,-0.4 -4,-0.3 -47,-0.2 -0.921 65.6-148.6-127.1 153.3 8.4 9.5 16.4 113 58 B K E -H 64 0C 126 -49,-2.0 -49,-2.5 -2,-0.3 2,-0.3 -0.975 22.8-122.4-119.7 132.2 6.6 7.1 18.8 114 59 B K E -H 63 0C 95 -2,-0.4 2,-0.4 -51,-0.2 -51,-0.2 -0.593 40.3-112.8 -70.1 129.6 2.8 6.8 19.2 115 60 B L + 0 0 75 -53,-2.0 -53,-0.2 -2,-0.3 -1,-0.1 -0.536 63.1 111.8 -81.5 121.6 1.9 7.5 22.8 116 61 B D 0 0 147 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.865 360.0 360.0-173.8 150.8 0.6 4.7 25.1 117 62 B P 0 0 175 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.974 360.0 360.0 -78.2 360.0 1.9 2.8 28.1 118 !* 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 0.0 119 74 C P 0 0 98 0, 0.0 -67,-0.1 0, 0.0 -111,-0.0 0.000 360.0 360.0 360.0 156.6 14.1 11.3 -1.4 120 75 C P - 0 0 9 0, 0.0 2,-0.2 0, 0.0 9,-0.1 -0.011 360.0 -85.5 -80.2-177.8 13.4 9.0 1.6 121 76 C P - 0 0 12 0, 0.0 8,-0.6 0, 0.0 -70,-0.1 -0.544 39.9-116.0 -89.7 159.7 14.0 9.7 5.2 122 77 C V B -M 129 0E 6 7,-7.7 7,-5.0 6,-0.6 -87,-0.0 -0.328 35.8-106.9 -83.1 173.5 17.3 9.2 6.8 123 78 C P 0 0 2 0, 0.0 6,-0.3 0, 0.0 -1,-0.1 -0.590 360.0 360.0 -97.6 173.5 17.4 6.6 9.5 124 79 C P 0 0 14 0, 0.0 -13,-0.1 0, 0.0 5,-0.1 0.027 360.0 360.0 -79.5 360.0 17.7 7.6 13.2 125 !* 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 0.0 126 74 D P 0 0 102 0, 0.0 3,-0.1 0, 0.0 -15,-0.1 0.000 360.0 360.0 360.0 148.2 19.1 8.5 14.7 127 75 D P - 0 0 16 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.126 360.0 -82.8 -74.2 178.0 17.5 6.4 12.0 128 76 D P - 0 0 16 0, 0.0 -6,-0.6 0, 0.0 -18,-0.1 -0.659 45.6-116.0 -83.5 147.3 18.2 7.3 8.3 129 77 D V B -M 122 0E 5 -7,-5.0 -7,-7.7 -8,-0.6 -35,-0.0 -0.695 36.5-117.5 -81.8 133.5 16.1 10.0 7.0 130 78 D P 0 0 6 0, 0.0 -8,-0.3 0, 0.0 -1,-0.1 0.041 360.0 360.0 -62.6 173.7 13.9 8.7 4.2 131 79 D P 0 0 26 0, 0.0 -9,-0.1 0, 0.0 -79,-0.0 0.892 360.0 360.0 -85.1 360.0 13.9 9.8 0.6