==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GROWTH FACTOR 25-MAR-97 1AGQ . COMPND 2 MOLECULE: GLIAL CELL-DERIVED NEUROTROPHIC FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR C.EIGENBROT,N.GERBER . 373 7 14 3 11 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21527.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 23.6 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 . 4 1.1 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-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 . 36 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 4 4 0 0 4 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 . 10 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 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 39 A N > 0 0 52 0, 0.0 3,-1.6 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0 70.2 26.3 34.8 29.1 2 40 A R T 3 + 0 0 240 1,-0.3 33,-0.1 88,-0.0 88,-0.0 0.493 360.0 73.5 -69.1 -4.6 24.6 38.2 28.6 3 41 A G T 3 S+ 0 0 43 31,-0.3 2,-0.9 30,-0.1 -1,-0.3 0.696 77.8 83.6 -80.8 -21.4 26.1 38.4 25.1 4 42 A a S < S+ 0 0 16 -3,-1.6 2,-0.3 30,-0.3 29,-0.3 -0.749 72.0 167.2 -82.3 110.6 23.6 35.7 24.0 5 43 A V E -A 32 0A 65 27,-3.8 27,-2.2 -2,-0.9 2,-0.4 -0.867 39.1-116.5-131.1 164.0 20.6 37.9 23.3 6 44 A L E -A 31 0A 67 -2,-0.3 2,-0.4 25,-0.2 25,-0.2 -0.785 28.3-170.9 -96.9 134.1 17.1 38.0 21.7 7 45 A T E -A 30 0A 50 23,-2.5 23,-2.4 -2,-0.4 2,-0.4 -0.975 9.3-147.3-125.4 142.3 16.5 40.3 18.8 8 46 A A E -A 29 0A 62 -2,-0.4 2,-0.4 21,-0.2 21,-0.2 -0.897 13.0-176.9-113.5 138.9 13.1 41.0 17.2 9 47 A I E -A 28 0A 39 19,-2.8 19,-3.2 -2,-0.4 2,-0.6 -0.998 25.2-129.9-134.0 135.8 12.4 41.8 13.5 10 48 A H E +A 27 0A 117 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.764 41.6 164.8 -86.0 120.1 9.0 42.7 12.1 11 49 A L E -A 26 0A 1 15,-2.7 15,-2.8 -2,-0.6 2,-0.3 -0.902 39.2-118.2-132.9 166.2 8.4 40.5 9.1 12 50 A N E > -A 25 0A 60 -2,-0.3 3,-2.0 13,-0.2 4,-0.5 -0.709 36.0-115.6 -93.8 153.0 5.5 39.4 6.8 13 51 A V G > S+ 0 0 2 11,-2.9 3,-1.7 -2,-0.3 5,-0.5 0.885 118.0 65.0 -59.1 -30.4 4.8 35.7 6.9 14 52 A T G > S+ 0 0 55 10,-0.4 3,-0.7 8,-0.3 -1,-0.3 0.700 91.1 63.6 -64.6 -16.4 5.9 35.7 3.2 15 53 A D G < S+ 0 0 40 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.675 83.7 77.0 -80.1 -17.4 9.4 36.7 4.4 16 54 A L G < S- 0 0 0 -3,-1.7 -1,-0.2 -4,-0.5 126,-0.2 0.664 98.2-132.4 -67.2 -15.4 9.8 33.4 6.2 17 55 A G < + 0 0 47 -3,-0.7 -3,-0.1 -4,-0.3 -2,-0.1 0.714 66.4 130.2 70.8 23.8 10.4 31.7 2.8 18 56 A L S S- 0 0 38 -5,-0.5 -4,-0.1 2,-0.1 -1,-0.1 0.433 77.5-111.2 -88.5 -0.2 7.9 28.9 3.6 19 57 A G S S+ 0 0 78 1,-0.3 2,-0.3 -5,-0.2 -5,-0.1 0.542 70.7 135.6 84.7 8.5 6.1 29.2 0.3 20 58 A Y - 0 0 68 -7,-0.2 2,-0.6 53,-0.0 -1,-0.3 -0.636 47.3-144.3 -93.0 147.8 2.8 30.6 1.7 21 59 A E + 0 0 121 -2,-0.3 53,-1.6 -8,-0.0 54,-0.3 -0.950 47.5 125.5-110.5 114.4 0.9 33.5 0.1 22 60 A T - 0 0 15 -2,-0.6 -8,-0.3 51,-0.2 51,-0.1 -0.969 61.4-131.5-160.4 167.3 -0.7 35.5 2.9 23 61 A K + 0 0 175 49,-0.4 50,-0.1 -2,-0.3 -1,-0.0 0.374 66.8 123.0-105.2 -3.4 -1.0 39.0 4.4 24 62 A E - 0 0 75 48,-0.3 -11,-2.9 -12,-0.1 -10,-0.4 -0.298 42.6-165.7 -62.5 147.0 -0.3 37.9 7.9 25 63 A E E +A 12 0A 91 -13,-0.3 2,-0.3 -12,-0.1 -13,-0.2 -0.827 7.9 178.7-128.1 165.0 2.7 39.6 9.7 26 64 A L E -A 11 0A 18 -15,-2.8 -15,-2.7 -2,-0.3 2,-0.7 -0.986 35.8-109.2-159.6 164.2 4.5 38.7 12.8 27 65 A I E -A 10 0A 78 -2,-0.3 2,-0.5 -17,-0.2 -17,-0.2 -0.939 36.4-156.5-101.2 119.7 7.4 39.7 15.0 28 66 A F E -A 9 0A 0 -19,-3.2 -19,-2.8 -2,-0.7 2,-0.4 -0.873 7.8-163.1 -96.6 130.3 10.1 37.1 14.5 29 67 A R E +A 8 0A 75 -2,-0.5 57,-2.6 -21,-0.2 2,-0.3 -0.944 9.7 179.4-118.8 137.3 12.6 36.8 17.4 30 68 A Y E -A 7 0A 31 -23,-2.4 -23,-2.5 -2,-0.4 2,-0.4 -0.877 23.9-119.4-134.2 165.2 15.9 35.1 17.2 31 69 A b E +A 6 0A 0 -2,-0.3 123,-2.6 -25,-0.2 2,-0.3 -0.871 36.7 153.1-109.6 137.1 18.9 34.4 19.4 32 70 A S E +A 5 0A 27 -27,-2.2 -27,-3.8 -2,-0.4 2,-0.2 -0.983 21.0 82.1-157.4 154.9 22.5 35.6 18.7 33 71 A G S S- 0 0 42 -2,-0.3 27,-0.5 -29,-0.3 -29,-0.3 -0.553 70.8 -51.7 128.9 165.0 25.6 36.3 20.8 34 72 A S - 0 0 54 -2,-0.2 -31,-0.3 -31,-0.2 -30,-0.3 -0.372 24.7-168.7 -77.8 150.1 28.5 34.7 22.4 35 73 A c + 0 0 19 23,-0.2 23,-0.3 -32,-0.1 4,-0.1 -0.346 37.5 139.8-128.4 47.6 28.5 31.7 24.8 36 74 A E + 0 0 167 2,-0.1 2,-0.4 21,-0.1 -1,-0.1 0.713 49.5 81.8 -67.7 -21.8 32.1 32.0 25.9 37 75 A A S S- 0 0 56 -3,-0.1 2,-0.4 1,-0.0 7,-0.1 -0.707 84.7-118.4 -91.1 135.9 31.3 31.2 29.6 38 76 A A + 0 0 37 -2,-0.4 -2,-0.1 1,-0.1 3,-0.0 -0.548 29.6 178.5 -72.2 125.0 30.9 27.6 30.8 39 77 A E + 0 0 106 -2,-0.4 2,-0.3 -4,-0.1 -1,-0.1 0.367 64.9 37.6-108.1 1.8 27.4 27.0 32.2 40 78 A T S > S- 0 0 36 1,-0.1 4,-1.7 142,-0.0 3,-0.2 -0.954 84.6-110.2-145.4 163.7 27.7 23.3 33.0 41 79 A M H > S+ 0 0 39 139,-0.6 4,-2.7 -2,-0.3 141,-0.2 0.873 118.0 61.3 -59.7 -39.2 30.4 20.9 34.3 42 80 A Y H > S+ 0 0 0 139,-1.7 4,-1.5 138,-0.2 -1,-0.2 0.911 105.0 44.2 -56.3 -45.3 30.4 19.5 30.8 43 81 A D H > S+ 0 0 18 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.850 110.1 56.0 -72.3 -32.8 31.5 22.8 29.2 44 82 A K H X S+ 0 0 88 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.964 110.7 44.3 -63.5 -47.3 34.1 23.4 31.9 45 83 A I H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.804 108.6 57.3 -69.1 -25.9 35.7 20.1 31.2 46 84 A L H X S+ 0 0 24 -4,-1.5 4,-0.6 -5,-0.2 -1,-0.2 0.924 110.1 45.6 -66.7 -43.6 35.5 20.6 27.4 47 85 A K H >X S+ 0 0 137 -4,-2.1 3,-2.4 1,-0.2 4,-1.7 0.985 112.4 49.5 -60.5 -60.2 37.5 23.8 27.8 48 86 A N H 3X S+ 0 0 45 -4,-2.4 4,-0.7 1,-0.3 -1,-0.2 0.837 104.6 58.6 -48.5 -41.9 40.1 22.3 30.2 49 87 A L H 3X S+ 0 0 17 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.3 0.726 106.5 50.6 -64.9 -19.0 40.6 19.3 27.8 50 88 A S H << S+ 0 0 84 -3,-2.4 -2,-0.2 -4,-0.6 -1,-0.2 0.955 109.3 46.3 -79.3 -58.7 41.6 21.9 25.2 51 89 A R H < S+ 0 0 238 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.608 118.3 49.9 -58.3 -8.1 44.1 23.7 27.4 52 90 A S H < 0 0 78 -4,-0.7 -1,-0.2 -5,-0.3 -2,-0.2 0.852 360.0 360.0 -95.2 -49.0 45.2 20.2 28.1 53 91 A R < 0 0 148 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.1 -0.802 360.0 360.0-138.8 360.0 45.5 18.8 24.6 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 98 A V 0 0 143 0, 0.0 71,-0.1 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0-100.0 34.8 21.0 19.4 56 99 A G + 0 0 6 1,-0.2 69,-0.2 71,-0.1 -10,-0.1 0.637 360.0 173.5 59.7 22.0 31.2 20.8 20.7 57 100 A Q - 0 0 133 1,-0.1 -1,-0.2 102,-0.1 -21,-0.1 -0.169 36.2 -99.5 -61.0 152.1 31.1 24.4 22.1 58 101 A A - 0 0 13 -23,-0.3 2,-0.3 33,-0.1 -23,-0.2 -0.284 39.3-150.2 -69.6 156.2 27.8 25.7 23.5 59 102 A d - 0 0 18 33,-2.8 33,-2.7 98,-0.1 2,-0.7 -0.950 21.4-108.9-135.3 152.4 25.6 28.0 21.4 60 103 A a E +B 91 0B 3 -27,-0.5 31,-0.2 -2,-0.3 94,-0.2 -0.701 59.8 148.1 -78.9 112.7 23.2 30.9 21.8 61 104 A R E -B 90 0B 6 29,-2.6 29,-2.1 -2,-0.7 2,-0.2 -0.896 53.1 -76.3-143.5 166.5 19.8 29.3 20.9 62 105 A P E +B 89 0B 9 0, 0.0 27,-0.3 0, 0.0 3,-0.1 -0.472 34.5 176.4 -67.0 137.0 16.1 29.5 21.8 63 106 A V E S+ 0 0 64 25,-2.6 2,-0.3 1,-0.4 26,-0.2 0.361 76.9 27.7-116.4 -4.8 15.3 27.8 25.1 64 107 A A E S-B 88 0B 12 24,-1.3 23,-3.0 26,-0.0 24,-1.4 -0.973 76.4-146.1-152.3 146.2 11.6 28.8 24.8 65 108 A F E -B 86 0B 48 -2,-0.3 21,-0.3 21,-0.3 3,-0.1 -0.828 22.8-104.0-117.9 156.5 9.4 29.5 21.8 66 109 A D - 0 0 34 19,-3.1 17,-0.5 -2,-0.3 18,-0.2 -0.234 52.8 -79.9 -69.9 166.0 6.6 31.9 21.1 67 110 A D - 0 0 129 1,-0.1 17,-0.2 15,-0.1 -1,-0.1 -0.164 62.1 -77.2 -63.6 160.0 3.0 30.7 21.0 68 111 A D - 0 0 96 -3,-0.1 2,-0.5 14,-0.1 14,-0.2 -0.256 43.5-144.7 -57.5 146.5 1.6 29.0 17.9 69 112 A L E -C 81 0C 33 12,-2.1 12,-3.0 -3,-0.1 2,-0.4 -0.976 12.3-165.1-120.8 117.3 0.8 31.4 15.1 70 113 A S E +C 80 0C 65 -2,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.859 14.5 172.6-103.0 134.2 -2.3 30.5 13.0 71 114 A F E -C 79 0C 3 8,-2.6 8,-2.6 -2,-0.4 2,-0.5 -0.993 30.7-120.9-144.1 153.0 -2.8 32.2 9.7 72 115 A L E -C 78 0C 69 -2,-0.3 -49,-0.4 6,-0.2 -48,-0.3 -0.818 25.6-144.5 -97.2 126.0 -5.0 32.0 6.6 73 116 A D > - 0 0 17 4,-2.6 3,-0.6 -2,-0.5 -51,-0.2 -0.132 25.8-114.1 -73.2 173.5 -3.4 31.4 3.2 74 117 A D T 3 S+ 0 0 93 -53,-1.6 -52,-0.1 1,-0.2 -1,-0.1 0.512 117.4 64.3 -89.9 -7.2 -4.7 33.0 0.1 75 118 A S T 3 S- 0 0 89 -54,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.210 121.0-108.3 -97.8 12.7 -5.7 29.5 -1.0 76 119 A L S < S+ 0 0 144 -3,-0.6 2,-0.4 1,-0.3 -2,-0.1 0.402 80.8 126.8 77.1 0.2 -8.1 29.3 1.9 77 120 A V - 0 0 76 -5,-0.0 -4,-2.6 1,-0.0 2,-0.3 -0.721 52.3-141.2 -89.8 136.0 -5.9 26.8 3.8 78 121 A Y E -C 72 0C 168 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.679 18.3-165.8 -93.3 151.6 -5.1 27.7 7.4 79 122 A H E -C 71 0C 37 -8,-2.6 -8,-2.6 -2,-0.3 2,-0.5 -0.965 12.5-149.6-135.8 153.5 -1.6 27.0 8.8 80 123 A I E -C 70 0C 98 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.986 8.5-154.2-125.5 120.5 -0.1 26.9 12.3 81 124 A L E -C 69 0C 3 -12,-3.0 -12,-2.1 -2,-0.5 2,-0.4 -0.814 16.6-172.3 -92.2 131.6 3.6 27.8 12.8 82 125 A R + 0 0 169 -2,-0.5 53,-0.3 -14,-0.2 54,-0.1 -0.985 66.1 1.0-126.9 137.1 5.0 26.1 15.9 83 126 A K S S+ 0 0 127 -17,-0.5 53,-1.2 -2,-0.4 52,-0.2 0.912 89.7 129.4 55.4 42.9 8.4 26.7 17.4 84 127 A H + 0 0 7 1,-0.2 2,-0.3 -18,-0.2 -1,-0.1 0.589 63.5 36.9-101.7 -15.7 9.0 29.3 14.7 85 128 A S S S- 0 0 0 -19,-0.2 -19,-3.1 -57,-0.1 -1,-0.2 -1.000 82.0-112.6-143.0 140.3 10.1 32.2 16.9 86 129 A A E +B 65 0B 0 -57,-2.6 -21,-0.3 -2,-0.3 3,-0.1 -0.425 24.2 176.8 -73.1 139.5 12.2 32.5 20.0 87 130 A K E S+ 0 0 105 -23,-3.0 2,-0.3 1,-0.5 -22,-0.2 0.699 77.6 11.0-106.3 -36.1 10.6 33.6 23.3 88 131 A R E S-B 64 0B 140 -24,-1.4 -25,-2.6 -59,-0.1 -24,-1.3 -0.992 70.9-147.2-143.0 145.6 13.7 33.3 25.4 89 132 A b E +B 62 0B 28 -2,-0.3 2,-0.3 -27,-0.3 -83,-0.1 -0.791 21.7 158.8-114.2 160.0 17.4 32.7 24.6 90 133 A G E -B 61 0B 18 -29,-2.1 -29,-2.6 -2,-0.3 2,-0.6 -0.978 44.8 -94.6-169.4 162.2 20.1 30.8 26.4 91 134 A c E B 60 0B 15 -2,-0.3 -31,-0.2 -31,-0.2 -33,-0.1 -0.781 360.0 360.0 -88.4 120.7 23.5 29.1 25.9 92 135 A I 0 0 53 -33,-2.7 -33,-2.8 -2,-0.6 98,-0.1 -0.851 360.0 360.0-135.3 360.0 23.0 25.4 25.4 93 !* 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 94 38 B K 0 0 211 0, 0.0 2,-0.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 111.5 18.8 14.1 10.2 95 39 B N > + 0 0 26 1,-0.1 3,-1.6 3,-0.1 94,-0.0 -0.776 360.0 172.5-113.6 83.2 22.3 15.2 11.1 96 40 B R T 3 S+ 0 0 129 -2,-0.7 192,-0.3 1,-0.3 -1,-0.1 0.601 70.6 71.3 -66.8 -14.6 24.3 11.9 11.2 97 41 B G T 3 S+ 0 0 35 31,-0.3 2,-1.1 -3,-0.1 -1,-0.3 0.575 73.4 92.4 -78.4 -11.0 27.5 13.8 11.6 98 42 B e < + 0 0 18 -3,-1.6 2,-0.3 29,-0.2 29,-0.3 -0.760 66.7 170.1 -85.0 100.6 26.6 14.9 15.1 99 43 B V E -D 126 0D 5 27,-2.6 27,-1.8 -2,-1.1 2,-0.4 -0.821 39.1-118.1-124.0 159.2 28.2 12.0 17.1 100 44 B L E -D 125 0D 28 188,-0.5 190,-2.0 -2,-0.3 2,-0.4 -0.727 29.3-167.2 -90.7 133.7 29.1 10.9 20.6 101 45 B T E -De 124 290D 5 23,-2.7 23,-2.5 -2,-0.4 2,-0.3 -0.991 5.1-152.0-126.3 134.1 32.8 10.4 21.2 102 46 B A E +De 123 291D 15 188,-2.5 190,-2.7 -2,-0.4 2,-0.4 -0.822 13.4 178.8-109.2 146.0 34.2 8.7 24.3 103 47 B I E -D 122 0D 13 19,-2.4 19,-3.1 -2,-0.3 2,-0.5 -0.980 26.3-132.8-144.0 125.8 37.5 9.1 26.1 104 48 B H E +D 121 0D 101 -2,-0.4 2,-0.3 188,-0.4 17,-0.2 -0.719 40.9 167.6 -79.6 124.6 38.6 7.3 29.2 105 49 B L E -D 120 0D 3 15,-3.3 15,-2.7 -2,-0.5 2,-0.4 -0.880 39.7-114.6-134.7 165.3 40.0 9.8 31.7 106 50 B N E >> -D 119 0D 56 -2,-0.3 3,-2.6 13,-0.2 4,-0.6 -0.807 33.1-122.1 -94.8 142.5 41.1 10.2 35.3 107 51 B V G >4>S+ 0 0 0 11,-3.1 3,-1.1 -2,-0.4 5,-0.5 0.829 117.6 61.2 -55.3 -26.3 38.9 12.6 37.1 108 52 B T G >45S+ 0 0 68 10,-0.5 3,-1.0 8,-0.3 -1,-0.3 0.732 92.2 66.2 -71.9 -18.1 42.1 14.4 37.8 109 53 B D G <45S+ 0 0 62 -3,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.689 86.0 73.5 -72.9 -18.9 42.5 14.8 34.0 110 54 B L G <<5S- 0 0 0 -3,-1.1 -1,-0.2 -4,-0.6 -62,-0.2 0.570 97.6-131.7 -73.9 -10.4 39.4 17.1 34.1 111 55 B G T < 5 + 0 0 49 -3,-1.0 -3,-0.1 -4,-0.2 -2,-0.1 0.733 68.5 128.0 66.1 23.1 41.2 20.0 35.6 112 56 B L S S- 0 0 28 1,-0.1 4,-1.8 -50,-0.0 5,-0.2 -0.909 83.1-115.1-135.8 163.2 13.1 22.9 13.4 135 79 B M H > S+ 0 0 43 -53,-0.3 4,-2.2 -2,-0.3 -51,-0.2 0.893 117.6 57.7 -61.9 -40.4 10.8 25.5 11.9 136 80 B Y H > S+ 0 0 0 -53,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.933 106.9 45.0 -55.4 -50.1 13.0 28.1 13.5 137 81 B D H > S+ 0 0 10 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.820 109.7 55.0 -67.5 -31.8 16.2 26.9 11.8 138 82 B K H X S+ 0 0 94 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.914 109.0 49.2 -65.9 -42.1 14.5 26.7 8.4 139 83 B I H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.920 108.6 52.2 -63.2 -44.9 13.5 30.3 8.8 140 84 B L H X S+ 0 0 12 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.903 109.0 50.3 -57.5 -41.9 17.0 31.3 9.7 141 85 B K H X S+ 0 0 98 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.921 113.2 47.2 -63.4 -42.8 18.4 29.6 6.6 142 86 B N H X S+ 0 0 51 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.896 111.0 49.4 -68.4 -40.3 15.8 31.5 4.6 143 87 B L H <>S+ 0 0 0 -4,-2.9 5,-2.1 2,-0.2 6,-1.6 0.809 110.3 52.3 -69.6 -27.1 16.4 34.9 6.1 144 88 B S H ><5S+ 0 0 28 -4,-1.8 3,-1.0 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