==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER EXOCYTOSIS/PROTEIN BINDING 17-FEB-12 4DRW . COMPND 2 MOLECULE: PROTEIN S100-A10/ANNEXIN A2 CHIMERIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.REZVANPOUR,T.-W.LEE,M.S.JUNOP,G.S.SHAW . 434 10 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22796.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 64.1 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 . 2 0.5 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 . 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-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 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 44.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 3 1 0 7 0 3 4 0 0 0 0 0 0 1 0 3 0 1 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 P 0 0 130 0, 0.0 2,-0.2 0, 0.0 198,-0.0 0.000 360.0 360.0 360.0 116.6 65.9 59.0 87.2 2 2 A S - 0 0 24 1,-0.1 141,-0.1 141,-0.0 140,-0.1 -0.608 360.0-105.6-135.7-164.1 63.7 60.0 84.3 3 3 A Q S > S+ 0 0 100 -2,-0.2 4,-2.4 139,-0.2 3,-0.3 0.896 111.7 40.4 -94.9 -66.2 61.6 58.6 81.5 4 4 A M H > S+ 0 0 1 1,-0.3 4,-4.2 2,-0.2 5,-0.3 0.899 119.9 48.0 -49.9 -46.7 63.6 59.1 78.2 5 5 A E H > S+ 0 0 1 1,-0.2 4,-1.3 2,-0.2 195,-0.4 0.843 110.7 51.3 -64.4 -33.6 66.8 58.2 80.1 6 6 A H H > S+ 0 0 92 -3,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.818 116.4 42.6 -71.2 -30.5 65.0 55.1 81.5 7 7 A A H X S+ 0 0 5 -4,-2.4 4,-2.6 2,-0.2 3,-0.4 0.962 110.5 51.4 -77.5 -59.1 64.0 54.4 77.9 8 8 A M H X S+ 0 0 2 -4,-4.2 4,-1.9 1,-0.3 -2,-0.2 0.814 107.7 59.6 -47.4 -31.9 67.3 55.1 76.2 9 9 A E H X S+ 0 0 33 -4,-1.3 4,-2.0 -5,-0.3 -1,-0.3 0.968 107.8 40.9 -62.3 -55.5 68.7 52.8 78.9 10 10 A T H >X S+ 0 0 34 -4,-1.3 4,-1.2 -3,-0.4 3,-0.7 0.968 112.3 55.8 -56.4 -55.6 66.6 49.8 77.8 11 11 A M H 3< S+ 0 0 0 -4,-2.6 3,-0.4 1,-0.3 -1,-0.2 0.847 110.7 46.6 -43.9 -41.5 67.2 50.7 74.1 12 12 A M H >X S+ 0 0 9 -4,-1.9 4,-0.7 -5,-0.3 3,-0.6 0.828 114.9 44.5 -73.6 -34.3 70.9 50.5 74.9 13 13 A F H << S+ 0 0 111 -4,-2.0 4,-0.3 -3,-0.7 -2,-0.2 0.399 102.3 68.7 -90.7 2.4 70.6 47.2 76.8 14 14 A T T 3< S+ 0 0 1 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.442 97.1 53.2 -98.0 -2.6 68.4 45.7 74.2 15 15 A F T X4 S+ 0 0 4 -3,-0.6 3,-1.9 -5,-0.2 -2,-0.1 0.906 110.2 37.5 -93.9 -64.8 71.1 45.5 71.6 16 16 A H G >< S+ 0 0 36 -4,-0.7 3,-1.5 1,-0.3 4,-0.5 0.777 105.0 71.3 -60.1 -27.8 74.1 43.6 73.2 17 17 A K G 3 S+ 0 0 124 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.774 111.0 32.9 -59.3 -24.1 71.6 41.3 75.0 18 18 A F G < S+ 0 0 22 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.217 129.6 39.3-114.2 9.4 71.0 39.9 71.5 19 19 A A S < S- 0 0 15 -3,-1.5 3,-0.3 -4,-0.1 2,-0.2 0.630 79.5-172.7-119.4 -76.5 74.6 40.5 70.3 20 20 A G > - 0 0 34 -4,-0.5 3,-2.2 1,-0.2 4,-0.1 -0.636 59.1 -25.8 108.6-168.4 77.3 39.8 72.9 21 21 A D T 3 S+ 0 0 182 1,-0.3 -1,-0.2 -2,-0.2 -5,-0.0 0.787 129.0 70.6 -52.1 -28.0 81.1 40.3 72.9 22 22 A K T 3 S- 0 0 78 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.863 94.1-149.2 -57.9 -37.2 80.8 40.1 69.2 23 23 A G < + 0 0 34 -3,-2.2 2,-0.3 1,-0.2 45,-0.2 0.843 58.0 63.7 70.9 36.8 79.1 43.5 69.2 24 24 A Y S S- 0 0 69 43,-0.1 2,-0.4 -8,-0.1 -1,-0.2 -0.947 71.2-110.0-166.9-175.0 76.8 43.1 66.2 25 25 A L - 0 0 0 -2,-0.3 2,-0.2 41,-0.2 39,-0.1 -0.995 17.4-161.0-140.2 134.0 73.9 41.3 64.6 26 26 A T >> - 0 0 30 -2,-0.4 4,-2.3 39,-0.2 3,-1.6 -0.533 46.5 -88.4-102.7 172.6 73.7 38.8 61.7 27 27 A K H 3> S+ 0 0 65 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.886 133.3 46.4 -47.0 -45.4 70.6 37.9 59.7 28 28 A E H 3> S+ 0 0 115 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.697 109.5 57.3 -71.8 -18.6 69.9 35.1 62.2 29 29 A D H <> S+ 0 0 27 -3,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.902 108.2 43.6 -77.4 -43.9 70.5 37.6 65.0 30 30 A L H X S+ 0 0 2 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.977 112.3 53.8 -63.4 -56.0 67.8 40.1 63.8 31 31 A R H < S+ 0 0 72 -4,-2.0 4,-0.4 1,-0.3 -2,-0.2 0.911 113.4 41.0 -41.9 -60.9 65.3 37.3 63.1 32 32 A V H < S+ 0 0 72 -4,-1.5 3,-0.4 1,-0.2 -1,-0.3 0.823 114.8 55.4 -61.2 -32.8 65.6 35.9 66.6 33 33 A L H >X S+ 0 0 2 -4,-1.7 3,-2.7 1,-0.2 4,-1.3 0.986 105.1 47.7 -63.8 -61.2 65.7 39.4 68.1 34 34 A M T 3< S+ 0 0 2 -4,-2.8 7,-0.3 1,-0.3 8,-0.3 0.525 119.6 44.3 -59.6 -3.7 62.5 40.7 66.5 35 35 A E T 34 S+ 0 0 84 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.2 0.329 111.4 51.3-120.4 0.7 61.0 37.4 67.8 36 36 A K T <4 S+ 0 0 151 -3,-2.7 -2,-0.2 -4,-0.2 -3,-0.2 0.411 129.0 13.5-114.6 -5.8 62.6 37.5 71.3 37 37 A E S < S+ 0 0 13 -4,-1.3 71,-0.2 -5,-0.1 3,-0.2 0.538 136.1 19.9-131.3 -66.3 61.5 41.0 72.2 38 38 A F >> + 0 0 0 -5,-0.5 3,-0.6 1,-0.1 4,-0.6 -0.653 61.2 147.0-116.5 75.4 58.8 42.5 69.9 39 39 A P H 3> + 0 0 43 0, 0.0 4,-1.5 0, 0.0 5,-0.4 0.619 51.1 96.0 -81.0 -13.0 57.1 39.5 68.1 40 40 A G H 34 S+ 0 0 7 -3,-0.2 60,-0.5 1,-0.1 -5,-0.1 0.448 95.4 30.9 -57.4 1.9 53.8 41.5 68.1 41 41 A F H <4 S+ 0 0 3 -3,-0.6 -1,-0.1 -7,-0.3 3,-0.1 0.654 114.0 46.5-120.7 -73.1 54.7 42.6 64.6 42 42 A L H >< S+ 0 0 14 -4,-0.6 3,-1.0 -8,-0.3 5,-0.3 0.791 111.2 60.5 -47.5 -32.9 56.7 40.3 62.4 43 43 A E T 3< S+ 0 0 88 -4,-1.5 2,-0.8 1,-0.3 -1,-0.2 0.987 109.5 35.2 -61.5 -64.0 54.4 37.5 63.5 44 44 A N T 3 S+ 0 0 119 -5,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 -0.180 100.0 123.3 -85.6 43.2 51.1 38.9 62.2 45 45 A Q S < S- 0 0 38 -3,-1.0 -3,-0.1 -2,-0.8 55,-0.0 -0.246 74.0-112.7 -91.7-175.4 53.0 40.3 59.3 46 46 A K S S+ 0 0 190 1,-0.1 -2,-0.1 -2,-0.1 -3,-0.1 0.037 90.8 38.0-110.7 25.3 52.4 39.5 55.6 47 47 A D > - 0 0 56 -5,-0.3 3,-0.9 -4,-0.1 4,-0.2 -0.868 58.9-143.4-173.8 137.3 55.5 37.6 54.8 48 48 A P T 3 S+ 0 0 109 0, 0.0 3,-0.2 0, 0.0 4,-0.2 0.526 106.2 56.5 -80.8 -7.0 57.8 34.9 56.3 49 49 A L T 3> S+ 0 0 95 1,-0.1 4,-2.8 2,-0.1 5,-0.3 0.309 72.0 109.4-104.2 4.7 60.8 36.6 54.6 50 50 A A H <> S+ 0 0 0 -3,-0.9 4,-3.1 1,-0.3 5,-0.2 0.904 80.8 47.5 -45.8 -51.2 60.1 40.0 56.2 51 51 A V H > S+ 0 0 2 2,-0.2 4,-3.2 1,-0.2 -1,-0.3 0.886 111.2 52.4 -59.8 -39.9 63.1 39.6 58.4 52 52 A D H > S+ 0 0 38 -3,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.951 114.9 39.7 -61.4 -51.5 65.2 38.6 55.4 53 53 A K H X S+ 0 0 80 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.872 117.2 50.3 -66.7 -38.3 64.2 41.6 53.4 54 54 A I H X S+ 0 0 12 -4,-3.1 4,-0.9 -5,-0.3 -2,-0.2 0.937 107.9 53.0 -65.0 -47.0 64.4 43.9 56.4 55 55 A M H >X S+ 0 0 6 -4,-3.2 4,-2.1 1,-0.2 3,-0.9 0.908 108.8 51.1 -53.0 -44.6 67.9 42.6 57.2 56 56 A K H 3< S+ 0 0 109 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.925 108.0 50.4 -60.1 -47.1 68.9 43.5 53.6 57 57 A D H 3< S+ 0 0 88 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.593 113.8 51.3 -68.2 -9.9 67.5 47.0 54.0 58 58 A L H << S+ 0 0 14 -3,-0.9 2,-1.4 -4,-0.9 -2,-0.2 0.917 100.6 50.6 -92.3 -55.4 69.5 47.3 57.2 59 59 A D >< - 0 0 14 -4,-2.1 3,-1.4 1,-0.2 -1,-0.2 -0.727 65.3-174.7 -89.4 90.4 73.1 46.3 56.6 60 60 A Q T 3 S+ 0 0 135 -2,-1.4 -1,-0.2 1,-0.3 -4,-0.1 0.540 82.2 57.9 -65.0 -3.8 73.7 48.5 53.6 61 61 A a T 3 S- 0 0 52 4,-0.2 -1,-0.3 -3,-0.0 -2,-0.1 0.661 95.6-142.6 -99.4 -21.5 77.1 46.8 53.4 62 62 A R < + 0 0 158 -3,-1.4 -2,-0.1 -6,-0.2 -6,-0.1 0.984 62.0 119.5 54.4 70.1 75.8 43.2 53.1 63 63 A D S S- 0 0 82 2,-0.3 3,-0.1 -4,-0.0 -1,-0.1 0.485 83.4-105.9-129.1 -30.3 78.5 41.5 55.2 64 64 A G S S+ 0 0 15 1,-0.5 2,-0.2 -9,-0.1 -37,-0.1 -0.125 85.8 102.0 127.2 -36.2 76.3 40.0 57.8 65 65 A K - 0 0 106 -39,-0.1 -1,-0.5 -41,-0.1 2,-0.4 -0.482 50.1-161.2 -82.4 150.8 77.0 42.3 60.8 66 66 A V - 0 0 0 -2,-0.2 -41,-0.2 -3,-0.1 -7,-0.1 -0.921 11.5-146.8-136.3 108.5 74.7 45.1 62.0 67 67 A G > - 0 0 25 -2,-0.4 4,-2.8 -43,-0.2 5,-0.2 -0.248 30.6-103.6 -72.8 160.9 76.0 47.8 64.2 68 68 A F H > S+ 0 0 1 -45,-0.2 4,-3.5 2,-0.2 5,-0.2 0.831 118.6 57.5 -50.1 -37.9 74.0 49.7 66.9 69 69 A Q H > S+ 0 0 84 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.995 112.4 34.7 -58.0 -72.1 73.7 52.7 64.5 70 70 A S H > S+ 0 0 34 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.846 118.6 58.9 -51.7 -33.7 72.0 51.0 61.6 71 71 A F H >X S+ 0 0 2 -4,-2.8 3,-1.5 1,-0.2 4,-1.4 0.966 100.6 51.5 -59.8 -56.0 70.3 48.9 64.3 72 72 A F H 3X S+ 0 0 5 -4,-3.5 4,-0.9 1,-0.3 3,-0.3 0.892 100.2 65.3 -48.6 -44.7 68.7 51.9 66.0 73 73 A S H >X S+ 0 0 9 -4,-1.9 4,-3.1 1,-0.3 3,-1.0 0.874 100.1 51.6 -45.7 -43.0 67.4 53.0 62.6 74 74 A L H X S+ 0 0 10 -4,-2.3 3,-1.4 1,-0.2 4,-0.6 0.915 104.7 53.6 -63.7 -44.0 54.0 54.1 64.4 83 83 A N H >X S+ 0 0 7 -4,-3.0 3,-1.7 1,-0.3 4,-1.0 0.909 99.5 61.1 -57.0 -44.8 53.9 57.8 65.3 84 84 A D H 3< S+ 0 0 71 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.723 94.0 67.5 -56.1 -20.5 52.2 58.7 62.1 85 85 A Y H XX S+ 0 0 43 -3,-1.4 3,-1.6 -4,-0.5 4,-0.8 0.864 93.2 56.0 -68.8 -36.5 49.4 56.5 63.3 86 86 A F H << S+ 0 0 67 -3,-1.7 4,-0.3 -4,-0.6 -1,-0.2 0.893 97.6 63.8 -61.3 -39.6 48.6 58.9 66.1 87 87 A V T 3< S+ 0 0 89 -4,-1.0 -1,-0.3 2,-0.1 -2,-0.2 0.579 129.0 1.9 -61.5 -9.2 48.1 61.6 63.4 88 88 A V T <4 S+ 0 0 95 -3,-1.6 2,-2.6 -4,-0.1 -2,-0.2 0.423 127.0 50.1-138.7 -75.7 45.2 59.5 62.1 89 89 A H S < S+ 0 0 109 -4,-0.8 2,-0.3 -5,-0.2 -2,-0.1 -0.205 121.3 16.2 -73.2 50.6 44.1 56.3 63.8 90 90 A M 0 0 128 -2,-2.6 -4,-0.1 -4,-0.3 0, 0.0 -0.929 360.0 360.0 176.3-157.8 44.0 58.0 67.2 91 91 A K 0 0 180 -2,-0.3 -4,-0.1 0, 0.0 -2,-0.1 -0.385 360.0 360.0 62.0 360.0 43.9 61.5 68.8 92 ! 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 93 101 A S 0 0 51 0, 0.0 4,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -43.4 52.3 47.8 75.8 94 102 A T >> + 0 0 72 1,-0.2 3,-2.1 2,-0.2 4,-1.9 0.898 360.0 58.8 -69.2 -42.2 50.2 49.6 73.3 95 103 A V H 3> S+ 0 0 0 15,-0.4 4,-3.1 1,-0.3 5,-0.4 0.817 86.2 80.3 -56.6 -31.0 52.8 49.5 70.6 96 104 A H H 3> S+ 0 0 57 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.798 109.3 25.1 -45.5 -31.8 52.6 45.7 70.9 97 105 A E H <> S+ 0 0 119 -3,-2.1 4,-1.1 -4,-0.3 -2,-0.2 0.825 115.4 61.0-101.3 -46.0 49.5 46.0 68.8 98 106 A I H X S+ 0 0 32 -4,-1.9 4,-1.2 1,-0.2 3,-0.2 0.841 106.9 51.4 -51.2 -36.2 50.1 49.3 66.8 99 107 A L H < S+ 0 0 5 -4,-3.1 -1,-0.2 1,-0.2 3,-0.2 0.960 107.3 48.3 -66.8 -54.0 53.2 47.6 65.4 100 108 A S H < S+ 0 0 30 -4,-0.5 -1,-0.2 -60,-0.5 -2,-0.2 0.589 108.5 64.7 -64.4 -9.3 51.5 44.4 64.2 101 109 A K H < S+ 0 0 127 -4,-1.1 2,-0.4 -3,-0.2 -1,-0.2 0.948 101.0 31.1 -80.8 -54.4 48.8 46.7 62.6 102 110 A L < + 0 0 86 -4,-1.2 2,-0.3 -3,-0.2 -1,-0.1 -0.848 66.6 154.7-111.3 146.7 50.4 48.8 59.9 103 111 A S 0 0 38 -2,-0.4 321,-0.0 -3,-0.1 -3,-0.0 -0.937 360.0 360.0-155.4 175.1 53.3 47.7 57.7 104 112 A L 0 0 128 -2,-0.3 320,-0.0 319,-0.1 0, 0.0 -0.444 360.0 360.0 -67.8 360.0 54.8 48.4 54.3 105 !* 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 0.0 106 1 B P 0 0 123 0, 0.0 2,-0.2 0, 0.0 -12,-0.0 0.000 360.0 360.0 360.0 116.8 53.6 43.5 76.6 107 2 B S - 0 0 22 1,-0.1 -69,-0.1 -69,-0.0 -11,-0.1 -0.609 360.0-105.0-136.2-163.9 57.4 43.6 76.0 108 3 B Q S > S+ 0 0 94 -71,-0.2 4,-2.4 -2,-0.2 3,-0.3 0.896 111.8 40.5 -94.7 -66.2 60.4 45.8 76.6 109 4 B M H > S+ 0 0 1 1,-0.3 4,-4.1 2,-0.2 5,-0.3 0.902 120.0 47.7 -49.6 -47.3 61.3 47.5 73.2 110 5 B E H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -15,-0.4 0.844 110.7 51.5 -64.1 -33.7 57.5 48.0 72.6 111 6 B H H > S+ 0 0 93 -3,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.818 116.3 42.8 -70.9 -30.6 57.3 49.4 76.2 112 7 B A H X S+ 0 0 4 -4,-2.4 4,-2.6 2,-0.2 3,-0.4 0.964 110.5 51.2 -77.2 -59.6 60.2 51.6 75.3 113 8 B M H X S+ 0 0 2 -4,-4.1 4,-2.0 1,-0.3 -2,-0.2 0.819 107.6 59.7 -46.9 -32.9 59.0 52.7 71.8 114 9 B E H X S+ 0 0 35 -4,-1.4 4,-2.0 -5,-0.3 -1,-0.3 0.967 107.9 40.8 -61.3 -55.5 55.8 53.5 73.6 115 10 B T H >X S+ 0 0 34 -4,-1.3 4,-1.2 -3,-0.4 3,-0.7 0.970 112.3 55.6 -56.5 -56.2 57.4 56.0 75.9 116 11 B M H 3< S+ 0 0 0 -4,-2.6 3,-0.4 1,-0.3 -1,-0.2 0.844 110.9 46.7 -43.7 -41.0 59.5 57.4 73.0 117 12 B M H >X S+ 0 0 9 -4,-2.0 4,-0.7 -5,-0.3 3,-0.6 0.829 114.7 44.6 -74.0 -34.5 56.3 58.0 71.2 118 13 B F H << S+ 0 0 115 -4,-2.0 4,-0.3 -3,-0.7 -2,-0.2 0.390 102.2 68.9 -90.7 3.0 54.5 59.6 74.1 119 14 B T T 3< S+ 0 0 3 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.430 96.9 53.1 -98.6 -1.8 57.6 61.7 75.0 120 15 B F T X4 S+ 0 0 4 -3,-0.6 3,-1.9 -5,-0.2 -2,-0.1 0.900 110.1 37.7 -94.8 -64.3 57.2 63.9 71.8 121 16 B H G >< S+ 0 0 41 -4,-0.7 3,-1.5 1,-0.3 4,-0.5 0.775 105.0 71.1 -60.7 -27.4 53.7 65.2 71.8 122 17 B K G 3 S+ 0 0 123 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.767 111.0 33.0 -60.0 -23.4 53.8 65.6 75.6 123 18 B F G < S+ 0 0 21 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.222 129.7 38.9-114.5 9.1 56.2 68.5 74.8 124 19 B A S < S- 0 0 15 -3,-1.5 3,-0.3 -4,-0.1 2,-0.2 0.629 79.6-172.7-119.5 -76.2 54.5 69.5 71.5 125 20 B G > - 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