==== 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 PROTEIN BINDING 21-DEC-06 2OCT . COMPND 2 MOLECULE: CYSTATIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.JENKO KOKALJ,G.GUNCAR,D.TURK . 192 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11500.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 65.6 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 . 70 36.5 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 12 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 2 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 2 0 0 0 0 2 0 1 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 2 A M 0 0 186 0, 0.0 45,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 38.7 -3.1 -5.8 21.7 2 3 A S - 0 0 89 1,-0.2 44,-0.4 43,-0.1 4,-0.1 0.592 360.0-125.5 0.9 173.5 -1.2 -7.0 24.7 3 4 A G S S+ 0 0 43 42,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.275 81.1 113.5-113.3 -1.6 1.6 -5.1 26.5 4 5 A A S S- 0 0 58 1,-0.1 42,-0.4 41,-0.1 2,-0.1 -0.440 83.6-102.4 -65.2 140.7 3.6 -8.2 25.9 5 6 A P - 0 0 64 0, 0.0 40,-0.2 0, 0.0 -1,-0.1 -0.430 42.6-113.9 -63.4 138.9 6.5 -7.7 23.5 6 7 A S - 0 0 29 38,-3.4 3,-0.1 1,-0.1 2,-0.1 -0.062 35.7 -88.9 -60.0 172.6 5.6 -9.0 20.1 7 8 A A - 0 0 76 1,-0.1 2,-0.3 36,-0.1 37,-0.3 -0.325 65.4 -73.7 -70.2 166.3 7.4 -11.9 18.5 8 9 A T - 0 0 65 35,-0.1 35,-0.2 -3,-0.1 -1,-0.1 -0.505 55.4-166.8 -71.7 132.0 10.5 -10.9 16.5 9 10 A Q E -A 42 0A 80 33,-3.1 33,-2.3 -2,-0.3 2,-0.1 -0.880 24.8-107.5-115.6 141.5 9.5 -9.3 13.2 10 11 A P E -A 41 0A 104 0, 0.0 31,-0.3 0, 0.0 5,-0.1 -0.431 48.2 -91.7 -68.7 147.1 11.8 -8.7 10.2 11 12 A A - 0 0 34 29,-2.0 2,-0.2 140,-0.1 139,-0.0 -0.277 42.2-166.3 -57.3 142.5 12.7 -5.0 9.7 12 13 A T > - 0 0 79 -3,-0.1 4,-2.2 1,-0.0 5,-0.2 -0.653 43.6 -90.4-114.1 174.2 10.6 -3.0 7.3 13 14 A A H > S+ 0 0 64 1,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.867 129.5 56.3 -53.8 -36.2 11.3 0.5 5.8 14 15 A E H > S+ 0 0 98 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.930 104.7 51.4 -65.8 -37.6 9.6 2.0 8.9 15 16 A T H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.913 111.8 47.6 -62.0 -41.8 12.1 0.1 11.1 16 17 A Q H X S+ 0 0 44 -4,-2.2 4,-3.2 2,-0.2 -2,-0.2 0.906 106.3 56.2 -64.2 -40.9 14.9 1.5 9.1 17 18 A H H X S+ 0 0 92 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.922 108.4 50.1 -57.5 -39.5 13.4 5.1 9.2 18 19 A I H X S+ 0 0 5 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.983 110.7 48.1 -63.8 -47.6 13.5 4.7 13.0 19 20 A A H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 3,-0.4 0.932 111.2 51.0 -56.6 -44.6 17.1 3.6 13.0 20 21 A D H < S+ 0 0 81 -4,-3.2 4,-0.5 1,-0.2 -1,-0.2 0.892 108.0 53.8 -58.7 -39.0 18.1 6.5 10.7 21 22 A Q H < S+ 0 0 107 -4,-2.0 -1,-0.2 1,-0.2 4,-0.2 0.788 116.8 34.8 -74.0 -23.0 16.4 9.0 12.9 22 23 A V H X S+ 0 0 5 -4,-1.5 4,-1.7 -3,-0.4 3,-0.4 0.599 91.0 94.9-107.3 -3.5 18.3 7.9 16.1 23 24 A R H X S+ 0 0 67 -4,-1.4 4,-2.4 1,-0.2 5,-0.2 0.837 80.5 52.6 -55.6 -46.9 21.6 7.0 14.6 24 25 A S H > S+ 0 0 88 -4,-0.5 4,-1.1 1,-0.2 -1,-0.2 0.854 106.6 53.8 -66.0 -36.2 23.5 10.4 15.1 25 26 A Q H >> S+ 0 0 95 -3,-0.4 4,-1.0 -4,-0.2 3,-0.6 0.957 112.4 44.0 -60.5 -45.2 22.6 10.4 18.8 26 27 A L H >X S+ 0 0 0 -4,-1.7 4,-1.1 1,-0.2 3,-0.7 0.917 106.4 60.0 -67.0 -41.7 24.1 7.0 19.3 27 28 A E H 3X>S+ 0 0 15 -4,-2.4 5,-0.7 1,-0.3 4,-0.5 0.682 98.3 60.5 -58.4 -24.7 27.1 7.8 17.1 28 29 A E H X<5S+ 0 0 144 -4,-1.1 3,-0.9 -3,-0.6 -1,-0.3 0.921 100.0 57.3 -66.2 -40.4 27.9 10.5 19.7 29 30 A K H <<5S+ 0 0 83 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.933 111.5 38.0 -52.0 -56.8 28.1 7.8 22.3 30 31 A Y H 3<5S- 0 0 59 -4,-1.1 -1,-0.3 2,-0.2 -2,-0.2 0.394 103.5-127.2 -84.0 -0.5 30.8 5.8 20.6 31 32 A N T <<5S+ 0 0 157 -3,-0.9 2,-0.3 -4,-0.5 -3,-0.2 0.621 79.3 82.0 68.3 10.1 32.7 8.9 19.4 32 33 A K S S+ 0 0 11 3,-0.5 3,-2.7 1,-0.3 -1,-0.4 -0.003 97.9 10.4 110.6 151.2 15.9 14.2 55.8 60 61 A D T 3 S- 0 0 147 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 -0.265 130.5 -29.8 48.2-125.9 17.3 17.7 56.4 61 62 A E T 3 S+ 0 0 170 -3,-0.1 2,-0.4 -4,-0.1 29,-0.3 0.200 110.9 117.2-102.5 17.9 17.3 19.6 53.1 62 63 A D < + 0 0 87 -3,-2.7 -4,-2.8 27,-0.1 -3,-0.5 -0.717 38.5 177.2 -96.1 134.5 17.8 16.5 51.1 63 64 A F E -CD 57 88A 15 25,-1.6 25,-2.5 -2,-0.4 2,-0.4 -0.896 17.4-151.5-130.7 160.3 15.3 15.1 48.5 64 65 A V E -C 56 0A 1 -8,-2.7 -8,-3.0 -2,-0.3 2,-0.4 -0.981 10.2-148.8-125.3 141.4 14.9 12.3 46.0 65 66 A H E -CD 55 85A 2 20,-2.6 20,-2.4 -2,-0.4 2,-0.3 -0.939 15.9-165.9-107.8 137.6 12.9 12.3 42.8 66 67 A L E -CD 54 84A 0 -12,-2.3 -12,-2.4 -2,-0.4 2,-0.5 -0.911 14.3-156.2-116.2 147.1 11.3 9.1 41.5 67 68 A R E +CD 53 83A 40 16,-2.6 15,-2.9 -2,-0.3 16,-1.7 -0.996 24.3 170.9-116.6 120.6 9.8 8.1 38.2 68 69 A V E -CD 52 81A 0 -16,-2.5 -16,-2.8 -2,-0.5 2,-0.4 -0.918 20.5-141.0-126.6 156.0 7.3 5.3 38.5 69 70 A F E -CD 51 80A 32 11,-2.4 11,-2.2 -2,-0.3 2,-0.5 -0.958 8.5-166.6-123.8 135.9 4.9 3.8 35.9 70 71 A Q E -CD 50 79A 27 -20,-2.6 -20,-2.6 -2,-0.4 9,-0.2 -0.970 19.7-146.7-116.7 112.1 1.3 2.6 36.3 71 72 A S E -C 49 0A 55 -2,-0.5 -22,-0.3 7,-0.5 5,-0.2 -0.424 30.0 -76.1 -72.5 151.1 0.0 0.6 33.3 72 73 A L S S+ 0 0 84 -24,-2.9 2,-0.2 -2,-0.1 -24,-0.1 -0.326 86.7 84.9 -56.0 159.8 -3.6 0.6 32.2 73 74 A P S > S- 0 0 67 0, 0.0 3,-1.9 0, 0.0 -25,-0.0 0.525 74.9-126.7 -76.2 176.4 -6.2 -0.6 32.9 74 75 A H T 3 S+ 0 0 165 1,-0.3 -2,-0.1 -2,-0.2 -25,-0.0 0.775 107.3 58.6 -63.8 -23.7 -7.4 1.9 35.5 75 76 A E T 3 S+ 0 0 140 2,-0.0 2,-0.5 0, 0.0 -1,-0.3 0.540 78.6 108.0 -86.7 -1.9 -7.9 -0.8 38.1 76 77 A N < + 0 0 42 -3,-1.9 0, 0.0 -5,-0.2 0, 0.0 -0.613 43.3 179.6 -72.3 124.6 -4.3 -1.9 38.0 77 78 A K + 0 0 139 -2,-0.5 2,-0.3 2,-0.0 -1,-0.1 0.311 44.1 109.2-109.6 7.4 -2.6 -0.8 41.2 78 79 A S - 0 0 73 -7,-0.1 -7,-0.5 2,-0.0 2,-0.4 -0.679 45.5-174.6 -82.9 136.2 0.9 -2.1 40.5 79 80 A L E -D 70 0A 11 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.964 10.4-149.1-126.5 152.0 3.5 0.4 39.7 80 81 A T E -D 69 0A 74 -11,-2.2 -11,-2.4 -2,-0.4 2,-0.5 -0.897 22.0-114.1-119.8 147.1 7.1 -0.2 38.6 81 82 A L E +D 68 0A 35 -2,-0.4 -13,-0.2 -13,-0.2 3,-0.1 -0.697 34.0 171.3 -79.1 123.0 10.2 1.9 39.4 82 83 A S E - 0 0 54 -15,-2.9 2,-0.3 -2,-0.5 -14,-0.2 0.760 60.2 -22.7-100.7 -36.6 11.6 3.5 36.2 83 84 A N E -D 67 0A 62 -16,-1.7 -16,-2.6 14,-0.1 -1,-0.4 -0.984 51.2-158.5-168.5 164.9 14.3 5.9 37.5 84 85 A Y E -D 66 0A 61 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.980 3.1-158.3-151.5 157.7 15.4 7.9 40.5 85 86 A Q E -D 65 0A 70 -20,-2.4 -20,-2.6 -2,-0.3 3,-0.2 -0.982 9.5-161.2-139.2 130.7 17.5 10.9 41.2 86 87 A T E + 0 0 31 -2,-0.4 -22,-0.2 -22,-0.2 -2,-0.0 -0.371 65.3 52.2-100.8-178.8 19.2 11.8 44.5 87 88 A N E S+ 0 0 146 -24,-0.2 2,-0.2 1,-0.2 -23,-0.2 0.892 74.4 149.9 62.3 41.8 20.6 15.2 45.7 88 89 A K E -D 63 0A 29 -25,-2.5 -25,-1.6 -3,-0.2 2,-0.2 -0.622 37.3-128.6-105.4 165.3 17.4 17.2 45.0 89 90 A A > - 0 0 44 -2,-0.2 3,-1.8 -27,-0.2 -27,-0.1 -0.713 24.5-107.7-114.4 163.5 16.1 20.3 46.7 90 91 A K T 3 S+ 0 0 134 1,-0.3 -1,-0.1 -29,-0.3 -28,-0.0 0.877 119.9 38.6 -60.1 -43.1 12.7 21.3 48.2 91 92 A H T 3 S+ 0 0 166 2,-0.0 2,-0.4 -3,-0.0 -1,-0.3 0.169 84.3 127.6 -94.0 18.2 11.9 23.7 45.4 92 93 A D < - 0 0 67 -3,-1.8 -4,-0.0 1,-0.1 0, 0.0 -0.663 65.1-112.2 -73.1 128.0 13.4 21.6 42.6 93 94 A E - 0 0 135 -2,-0.4 2,-2.0 1,-0.1 -1,-0.1 -0.141 16.8-119.8 -55.8 143.3 10.8 21.2 39.7 94 95 A L + 0 0 5 -41,-0.1 2,-0.2 44,-0.1 -1,-0.1 -0.600 54.0 167.6 -83.9 80.7 9.3 17.8 39.0 95 96 A T - 0 0 80 -2,-2.0 44,-0.0 1,-0.1 -3,-0.0 -0.649 43.2 -84.9 -94.1 154.9 10.7 17.8 35.5 96 97 A Y 0 0 122 -2,-0.2 -1,-0.1 -43,-0.0 -29,-0.0 -0.307 360.0 360.0 -56.8 147.5 10.8 14.8 33.3 97 98 A F 0 0 40 -3,-0.1 -14,-0.1 -14,-0.0 -12,-0.0 -0.861 360.0 360.0-162.5 360.0 13.8 12.6 33.7 98 !* 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 99 4 B G 0 0 84 0, 0.0 42,-0.1 0, 0.0 45,-0.0 0.000 360.0 360.0 360.0 160.9 0.9 13.8 27.6 100 5 B A - 0 0 83 40,-0.1 42,-0.2 0, 0.0 40,-0.1 -0.988 360.0-104.1-140.0 120.6 2.0 16.9 29.5 101 6 B P - 0 0 59 0, 0.0 40,-0.2 0, 0.0 3,-0.1 -0.260 38.8-120.5 -54.5 139.5 2.6 16.4 33.2 102 7 B S - 0 0 40 38,-2.3 2,-0.2 1,-0.2 3,-0.1 0.239 41.3 -69.8 -61.2-171.0 -0.2 17.8 35.4 103 8 B A - 0 0 77 1,-0.1 37,-0.3 36,-0.1 2,-0.2 -0.492 68.6 -77.9 -81.2 158.9 0.2 20.5 38.1 104 9 B T - 0 0 84 -2,-0.2 35,-0.2 35,-0.1 -1,-0.1 -0.417 54.7-162.6 -62.2 123.1 2.1 19.6 41.3 105 10 B Q E -E 138 0A 74 33,-3.4 33,-2.4 -2,-0.2 2,-0.2 -0.825 21.0-107.3-109.7 146.1 -0.2 17.5 43.5 106 11 B P E -E 137 0A 105 0, 0.0 31,-0.3 0, 0.0 5,-0.1 -0.501 40.7-103.6 -72.6 142.0 0.2 16.8 47.2 107 12 B A - 0 0 30 29,-2.2 2,-0.2 -2,-0.2 31,-0.0 -0.307 38.5-163.3 -59.4 145.3 1.3 13.3 48.2 108 13 B T >> - 0 0 79 29,-0.0 4,-2.1 1,-0.0 3,-0.6 -0.587 42.9 -84.9-115.8-178.1 -1.4 11.0 49.7 109 14 B A H 3> S+ 0 0 87 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.871 130.6 53.5 -60.3 -32.4 -1.2 7.8 51.7 110 15 B E H 3> S+ 0 0 106 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.780 103.8 54.0 -65.2 -47.2 -0.9 6.0 48.3 111 16 B T H <> S+ 0 0 7 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.872 110.2 48.2 -49.9 -39.8 2.0 8.1 47.3 112 17 B Q H X S+ 0 0 50 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.913 107.2 54.6 -69.8 -37.8 3.6 7.1 50.5 113 18 B H H X S+ 0 0 132 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.907 109.9 47.6 -59.0 -42.1 2.9 3.4 50.0 114 19 B I H X S+ 0 0 20 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.938 112.2 49.9 -62.1 -44.5 4.6 3.7 46.6 115 20 B A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.891 106.1 55.2 -63.3 -39.7 7.5 5.5 48.2 116 21 B D H X S+ 0 0 74 -4,-2.9 4,-1.5 2,-0.2 -1,-0.2 0.903 109.6 47.6 -59.6 -40.3 7.8 2.8 51.0 117 22 B Q H X S+ 0 0 80 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.929 112.2 49.6 -61.8 -47.6 8.2 0.1 48.3 118 23 B V H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.898 103.3 59.7 -64.7 -37.8 10.7 2.1 46.4 119 24 B R H X S+ 0 0 89 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.926 108.0 46.4 -54.8 -44.2 12.8 2.7 49.5 120 25 B S H X S+ 0 0 71 -4,-1.5 4,-2.7 1,-0.2 -1,-0.2 0.923 111.7 50.3 -65.4 -42.2 13.2 -1.0 49.9 121 26 B Q H X>S+ 0 0 43 -4,-2.1 4,-2.9 1,-0.2 5,-0.6 0.886 110.0 50.5 -62.7 -41.4 14.1 -1.5 46.2 122 27 B L H X5S+ 0 0 0 -4,-2.9 6,-2.0 2,-0.2 4,-1.4 0.887 112.8 46.4 -66.1 -36.2 16.7 1.3 46.3 123 28 B E H X5S+ 0 0 94 -4,-2.1 4,-1.0 4,-0.3 -2,-0.2 0.953 117.2 43.4 -67.0 -47.3 18.3 -0.3 49.4 124 29 B E H <5S+ 0 0 162 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.944 128.0 22.3 -68.6 -47.0 18.3 -3.8 48.0 125 30 B K H <5S+ 0 0 127 -4,-2.9 -3,-0.2 -5,-0.2 -1,-0.2 0.807 136.4 27.4 -97.7 -24.7 19.5 -3.2 44.4 126 31 B Y H < S- F 0 158A 6 3,-0.6 3,-2.9 1,-0.3 -1,-0.4 -0.026 95.0 -3.5 118.5 144.3 29.2 -3.5 10.2 156 61 B D T 3 S- 0 0 152 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 -0.248 131.7 -19.1 48.5-120.7 31.1 -6.8 10.0 157 62 B E T 3 S+ 0 0 132 -3,-0.1 2,-0.4 -4,-0.1 29,-0.3 0.328 112.8 111.6 -94.6 6.6 30.2 -8.9 13.1 158 63 B D E < +F 155 0A 66 -3,-2.9 -4,-3.1 27,-0.1 -3,-0.6 -0.654 35.2 161.5 -96.2 130.3 29.0 -5.8 15.1 159 64 B F E -FG 153 184A 8 25,-1.7 25,-2.4 -2,-0.4 2,-0.3 -0.937 18.2-157.9-135.4 161.6 25.4 -5.1 16.1 160 65 B V E -F 152 0A 1 -8,-2.2 -8,-2.7 -2,-0.3 2,-0.5 -0.962 13.8-137.0-131.6 157.3 23.6 -2.9 18.6 161 66 B H E -FG 151 181A 0 20,-2.1 20,-2.3 -2,-0.3 2,-0.4 -0.951 20.8-158.1-113.7 134.4 20.1 -3.2 20.1 162 67 B L E -FG 150 180A 0 -12,-3.1 -12,-2.2 -2,-0.5 2,-0.5 -0.867 14.3-156.7-110.4 145.1 18.0 -0.1 20.4 163 68 B R E +FG 149 179A 48 16,-2.2 15,-2.1 -2,-0.4 16,-1.6 -0.983 26.7 174.1-114.1 114.0 15.0 0.7 22.7 164 69 B V E -FG 148 177A 0 -16,-2.8 -16,-3.5 -2,-0.5 2,-0.5 -0.978 20.5-148.6-124.8 132.3 13.0 3.5 21.0 165 70 B F E -FG 147 176A 34 11,-2.6 11,-2.4 -2,-0.4 2,-0.5 -0.881 8.5-170.4-103.6 132.5 9.7 5.0 22.1 166 71 B Q E -FG 146 175A 27 -20,-2.7 -20,-2.5 -2,-0.5 9,-0.2 -0.975 16.9-146.2-117.5 111.9 7.2 6.4 19.6 167 72 B S E -F 145 0A 44 7,-0.6 -22,-0.3 -2,-0.5 5,-0.2 -0.401 30.2 -72.9 -75.1 154.3 4.3 8.3 21.1 168 73 B L S S+ 0 0 83 -24,-3.0 2,-0.2 -2,-0.1 -24,-0.1 -0.325 87.1 82.6 -59.0 161.3 0.7 8.3 19.7 169 74 B P S > S- 0 0 68 0, 0.0 3,-1.9 0, 0.0 -25,-0.0 0.549 76.0-124.9 -73.5 178.7 -0.9 9.4 17.5 170 75 B H T 3 S+ 0 0 172 1,-0.3 -2,-0.0 -2,-0.2 -25,-0.0 0.768 109.7 53.3 -62.2 -27.7 -0.1 6.9 14.8 171 76 B E T 3 S+ 0 0 150 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.409 80.9 112.0 -90.3 2.4 1.1 9.7 12.4 172 77 B N < + 0 0 24 -3,-1.9 0, 0.0 -5,-0.2 0, 0.0 -0.563 40.7 178.7 -70.6 127.9 3.6 11.0 15.0 173 78 B K + 0 0 121 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.455 41.7 111.1-114.3 3.7 7.1 10.3 13.7 174 79 B S - 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