==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, METAL BINDING PROTEIN 22-OCT-10 2L4Z . COMPND 2 MOLECULE: DNA ENDONUCLEASE RBBP8, LIM DOMAIN TRANSCRIPTION . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS, UNDEFINED; . AUTHOR C.LIEW,P.H.STOKES,A.H.KWAN,J.M.MATTHEWS . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 53.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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-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 . 23 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 8.3 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 1 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 . 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 PARALLEL BRIDGES PER LADDER . 5 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 1 641 A S 0 0 161 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.7 53.6 3.8 -7.5 2 642 A L + 0 0 168 3,-0.0 2,-1.2 1,-0.0 0, 0.0 -0.071 360.0 122.5-138.1 32.4 50.6 2.3 -5.9 3 643 A Q + 0 0 166 1,-0.1 2,-0.1 3,-0.0 3,-0.0 -0.509 35.6 119.3 -93.9 64.2 48.0 5.0 -6.4 4 644 A N + 0 0 155 -2,-1.2 2,-0.1 1,-0.1 -1,-0.1 -0.489 47.4 77.3-130.6 61.2 45.6 2.8 -8.3 5 645 A N + 0 0 162 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.561 45.7 141.7-172.4 100.0 42.4 2.8 -6.3 6 646 A Q - 0 0 164 -2,-0.1 2,-0.5 -3,-0.0 -2,-0.0 -0.821 58.1 -77.3-132.1 174.8 39.7 5.5 -6.1 7 647 A D + 0 0 46 -2,-0.3 -2,-0.0 1,-0.2 3,-0.0 -0.641 57.1 148.3 -78.5 122.7 35.9 5.6 -6.0 8 648 A V S S+ 0 0 114 -2,-0.5 -1,-0.2 4,-0.0 -3,-0.0 0.388 70.9 34.9-134.7 -4.9 34.5 5.0 -9.5 9 649 A S S S+ 0 0 98 3,-0.0 2,-0.1 0, 0.0 -2,-0.0 -0.189 117.2 27.3-149.4 49.1 31.2 3.3 -8.8 10 650 A F S > S+ 0 0 161 -3,-0.0 3,-1.1 0, 0.0 -3,-0.0 -0.244 114.0 16.9-162.0 -99.7 29.7 4.7 -5.6 11 651 A E G > S+ 0 0 124 1,-0.3 3,-1.2 2,-0.1 -3,-0.0 0.694 109.9 70.2 -77.0 -20.7 30.0 8.1 -3.8 12 652 A N G 3 S+ 0 0 122 1,-0.3 -1,-0.3 2,-0.0 2,-0.1 0.834 109.4 38.1 -62.7 -29.9 31.4 10.0 -6.8 13 653 A I G < S+ 0 0 96 -3,-1.1 2,-2.1 2,-0.1 -1,-0.3 -0.409 76.6 159.1-116.8 54.7 27.9 9.6 -8.4 14 654 A Q < + 0 0 164 -3,-1.2 2,-0.3 -2,-0.1 -3,-0.1 -0.510 17.4 156.4 -80.9 74.8 25.8 10.1 -5.3 15 655 A W - 0 0 191 -2,-2.1 2,-0.3 1,-0.0 -2,-0.1 -0.754 47.1-104.5-100.1 150.8 22.5 11.0 -7.0 16 656 A S - 0 0 113 -2,-0.3 2,-0.2 1,-0.0 -1,-0.0 -0.558 38.4-159.3 -77.1 133.5 19.1 10.6 -5.5 17 657 A I - 0 0 124 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.671 27.0 -85.9-110.4 165.7 17.1 7.7 -6.8 18 658 A D > - 0 0 115 -2,-0.2 2,-2.7 1,-0.1 3,-0.9 -0.364 49.3-101.4 -67.4 147.8 13.4 6.9 -6.8 19 659 A P T 3 S- 0 0 65 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.346 104.8 -15.1 -72.1 65.5 12.0 5.1 -3.7 20 660 A G T 3 S+ 0 0 9 -2,-2.7 7,-0.1 7,-0.0 6,-0.1 0.829 84.2 141.5 105.4 51.0 11.9 1.6 -5.3 21 661 A A S X S+ 0 0 54 -3,-0.9 3,-0.5 1,-0.1 6,-0.1 0.778 80.8 43.8 -88.9 -31.2 12.3 2.1 -9.0 22 662 A D T 3 S+ 0 0 120 -4,-0.3 3,-0.4 1,-0.2 -1,-0.1 0.563 103.1 68.2 -89.0 -10.1 14.5 -0.9 -9.5 23 663 A L T >> + 0 0 38 1,-0.2 3,-1.1 2,-0.1 4,-0.8 -0.054 62.2 126.2 -95.0 31.7 12.2 -2.9 -7.2 24 664 A S T <4 + 0 0 63 -3,-0.5 3,-0.2 1,-0.3 -1,-0.2 0.791 65.9 59.4 -62.9 -28.5 9.5 -2.8 -9.9 25 665 A Q T 34 S+ 0 0 148 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.781 111.2 40.4 -72.4 -26.0 9.1 -6.6 -9.8 26 666 A Y T <4 S+ 0 0 77 -3,-1.1 79,-1.6 -6,-0.1 -1,-0.2 0.494 98.6 105.5 -97.1 -6.6 8.3 -6.5 -6.1 27 667 A K B < -A 104 0A 83 -4,-0.8 2,-0.3 -3,-0.2 77,-0.2 -0.400 54.7-156.3 -77.7 149.2 6.1 -3.4 -6.5 28 668 A M - 0 0 15 75,-1.1 2,-0.7 -2,-0.1 -2,-0.1 -0.906 17.4-122.4-121.7 152.9 2.3 -3.4 -6.5 29 669 A D - 0 0 121 -2,-0.3 2,-1.3 49,-0.1 49,-0.0 -0.866 16.1-147.5 -99.3 116.5 -0.1 -0.9 -8.0 30 670 A V - 0 0 29 -2,-0.7 2,-0.7 70,-0.1 47,-0.2 -0.682 17.9-169.6 -84.3 94.2 -2.4 0.7 -5.5 31 671 A T - 0 0 58 -2,-1.3 2,-0.9 45,-0.2 45,-0.8 -0.783 9.0-153.3 -88.3 113.4 -5.5 1.2 -7.6 32 672 A V E -C 75 0B 89 -2,-0.7 2,-0.5 43,-0.2 43,-0.2 -0.787 9.6-154.0 -90.7 106.2 -8.0 3.4 -5.7 33 673 A I E -C 74 0B 45 41,-2.5 41,-0.8 -2,-0.9 2,-0.3 -0.696 9.0-142.1 -85.0 123.6 -11.5 2.5 -7.0 34 674 A D - 0 0 105 -2,-0.5 2,-0.8 39,-0.1 39,-0.1 -0.652 6.3-136.0 -87.6 138.2 -14.0 5.4 -6.6 35 675 A T - 0 0 39 -2,-0.3 4,-0.3 1,-0.1 38,-0.0 -0.857 11.3-167.0 -94.2 111.2 -17.5 4.6 -5.7 36 676 A K + 0 0 126 -2,-0.8 2,-0.8 2,-0.1 4,-0.2 0.474 70.0 87.2 -77.0 -2.1 -19.9 6.7 -7.8 37 677 A D S S+ 0 0 99 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.863 98.7 11.9-101.2 102.9 -22.7 5.8 -5.5 38 678 A G S S+ 0 0 48 -2,-0.8 -1,-0.2 2,-0.1 -2,-0.1 0.196 94.5 98.4 122.2 -15.2 -22.8 8.2 -2.6 39 679 A S S S+ 0 0 66 -4,-0.3 2,-0.7 1,-0.2 -2,-0.1 0.570 76.7 70.1 -79.4 -9.0 -20.5 11.0 -3.7 40 680 A Q > - 0 0 75 -4,-0.2 3,-2.0 1,-0.1 4,-0.4 -0.902 63.7-171.5-110.4 102.3 -23.6 12.9 -4.8 41 681 A S T 3 S+ 0 0 119 -2,-0.7 3,-0.5 1,-0.3 5,-0.2 0.759 87.4 60.0 -63.6 -23.2 -25.5 14.1 -1.7 42 682 A K T 3 S+ 0 0 207 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.401 80.5 89.9 -85.9 2.2 -28.3 15.2 -4.0 43 683 A L S < S- 0 0 92 -3,-2.0 2,-0.3 1,-0.2 -1,-0.2 0.937 102.4 -73.6 -63.7 -47.5 -28.7 11.6 -5.3 44 684 A G - 0 0 43 -3,-0.5 2,-1.7 -4,-0.4 -1,-0.2 -0.978 62.1 -50.9 172.2-172.4 -31.2 10.7 -2.7 45 685 A G B >> S-F 49 0C 44 4,-1.6 4,-2.7 -2,-0.3 3,-2.1 -0.354 79.8-105.4 -85.3 57.6 -31.8 9.9 1.0 46 901 A G T 34 S- 0 0 71 -2,-1.7 -1,-0.2 1,-0.3 -8,-0.0 -0.353 82.1 -27.2 60.5-129.3 -29.1 7.2 1.1 47 902 A G T 34 S+ 0 0 78 -2,-0.1 -1,-0.3 -3,-0.1 3,-0.2 0.304 143.8 52.3 -99.6 7.2 -30.5 3.8 1.2 48 903 A S T <4 S+ 0 0 103 -3,-2.1 2,-2.2 1,-0.2 -2,-0.2 0.814 95.9 61.0-105.3 -53.4 -33.7 5.0 2.8 49 904 A G B < S+F 45 0C 46 -4,-2.7 -4,-1.6 2,-0.1 -1,-0.2 -0.499 113.3 26.1 -78.8 75.6 -35.0 7.8 0.7 50 905 A G S S- 0 0 40 -2,-2.2 2,-1.5 -3,-0.2 -1,-0.0 -0.089 78.8-120.7 134.1 123.6 -35.4 5.8 -2.5 51 906 A H + 0 0 189 -2,-0.1 2,-1.3 1,-0.1 -3,-0.1 -0.610 39.6 166.8 -92.5 79.3 -36.1 2.1 -3.1 52 907 A M - 0 0 136 -2,-1.5 2,-0.5 -5,-0.1 -1,-0.1 -0.632 18.2-164.2 -95.7 76.8 -33.0 1.1 -5.1 53 908 A G - 0 0 83 -2,-1.3 2,-0.4 2,-0.0 -2,-0.1 -0.481 7.6-157.7 -64.3 115.4 -33.2 -2.6 -5.0 54 909 A S - 0 0 94 -2,-0.5 -1,-0.0 1,-0.1 -2,-0.0 -0.809 17.5-156.3-100.9 135.6 -29.8 -3.9 -6.1 55 910 A G S S+ 0 0 82 -2,-0.4 2,-0.7 2,-0.0 -1,-0.1 0.695 72.9 93.0 -80.6 -20.1 -29.4 -7.4 -7.5 56 911 A G + 0 0 40 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 -0.666 39.5 158.7 -77.4 114.9 -25.7 -7.5 -6.5 57 18 A L S S+ 0 0 122 -2,-0.7 -1,-0.2 2,-0.1 11,-0.1 0.458 74.9 45.2-113.7 -8.5 -25.4 -9.0 -3.1 58 19 A S S S+ 0 0 83 1,-0.2 2,-0.3 3,-0.0 11,-0.2 0.758 73.8 168.8-101.0 -36.0 -21.7 -10.0 -3.3 59 20 A W - 0 0 137 9,-0.1 2,-0.5 2,-0.1 -1,-0.2 -0.425 66.4 -11.9 58.8-114.5 -20.3 -6.8 -4.8 60 21 A K S S- 0 0 74 9,-0.5 9,-3.7 -2,-0.3 2,-0.3 -0.978 72.1-134.0-120.5 124.0 -16.5 -7.2 -4.5 61 22 A R B -G 68 0D 177 -2,-0.5 20,-0.5 7,-0.3 7,-0.3 -0.602 20.5-135.2 -79.8 130.8 -15.1 -10.0 -2.4 62 23 A C B -d 81 0B 4 5,-2.1 20,-0.2 -2,-0.3 4,-0.1 -0.574 12.0-159.0 -85.6 147.1 -12.3 -9.0 -0.0 63 24 A A S S+ 0 0 57 18,-1.9 19,-0.1 -2,-0.2 -1,-0.1 0.331 89.4 59.0-100.9 2.4 -9.1 -11.0 0.4 64 25 A G S S+ 0 0 32 17,-0.3 18,-0.1 3,-0.1 -1,-0.0 0.896 120.3 16.0 -95.8 -55.9 -8.5 -9.4 3.7 65 26 A C S S- 0 0 66 2,-0.1 -2,-0.1 0, 0.0 3,-0.1 0.671 98.7-123.9 -94.5 -18.5 -11.4 -10.2 5.9 66 27 A G S S+ 0 0 35 1,-0.2 -3,-0.1 -4,-0.1 -5,-0.0 0.335 82.6 84.7 94.1 -6.3 -12.7 -12.9 3.7 67 28 A G S S- 0 0 29 1,-0.1 -5,-2.1 -6,-0.1 2,-0.3 0.190 90.0 -62.7 -99.5-140.1 -16.1 -11.4 3.2 68 29 A K B -G 61 0D 95 -7,-0.3 2,-0.8 -3,-0.1 -7,-0.3 -0.876 47.9-106.3-114.7 148.5 -17.4 -8.7 0.9 69 30 A I + 0 0 11 -9,-3.7 -9,-0.5 -2,-0.3 5,-0.1 -0.638 44.0 160.6 -76.8 109.2 -16.2 -5.1 0.6 70 31 A A + 0 0 79 -2,-0.8 -1,-0.2 -11,-0.1 -11,-0.0 0.121 43.5 112.0-109.6 14.4 -18.9 -2.9 2.1 71 32 A D S S- 0 0 70 1,-0.1 3,-0.1 2,-0.0 -2,-0.0 -0.218 76.2-115.3 -78.6 175.5 -16.5 -0.1 2.6 72 33 A R S S+ 0 0 99 1,-0.3 2,-0.6 -2,-0.0 -1,-0.1 0.984 97.0 27.2 -76.7 -68.5 -16.5 3.2 0.7 73 34 A F S S- 0 0 77 -39,-0.1 11,-0.6 24,-0.0 2,-0.3 -0.871 72.6-158.1-101.9 123.7 -13.3 3.1 -1.3 74 35 A L E -CE 33 83B 13 -41,-0.8 -41,-2.5 -2,-0.6 9,-0.3 -0.771 11.0-152.6 -98.7 147.0 -11.8 -0.3 -2.3 75 36 A L E -CE 32 82B 6 7,-1.9 7,-2.4 -2,-0.3 2,-0.4 -0.776 7.8-126.3-120.3 161.1 -8.1 -0.6 -3.1 76 37 A Y E + E 0 81B 65 -45,-0.8 2,-0.3 -2,-0.3 -45,-0.2 -0.875 26.6 167.8-110.3 140.1 -6.0 -2.8 -5.3 77 38 A A E > - E 0 80B 0 3,-1.2 2,-2.6 -2,-0.4 3,-2.0 -0.913 68.7 -32.4-152.6 123.3 -3.0 -4.8 -4.2 78 39 A M T 3 S- 0 0 84 -2,-0.3 -49,-0.1 1,-0.3 -2,-0.0 -0.419 122.8 -43.7 69.5 -72.6 -1.2 -7.6 -6.1 79 40 A D T 3 S+ 0 0 131 -2,-2.6 -1,-0.3 -51,-0.0 2,-0.2 0.292 113.7 91.9-166.1 -2.1 -4.4 -8.9 -7.8 80 41 A S E < S- E 0 77B 45 -3,-2.0 -3,-1.2 1,-0.0 2,-0.4 -0.513 74.2-103.2-106.2 170.0 -7.1 -9.0 -5.1 81 42 A Y E +dE 62 76B 64 -20,-0.5 -18,-1.9 -2,-0.2 -17,-0.3 -0.781 46.3 163.6 -93.0 135.3 -9.7 -6.6 -3.8 82 43 A W E - E 0 75B 18 -7,-2.4 -7,-1.9 -2,-0.4 2,-0.3 -0.813 21.0-155.4-137.6 179.0 -9.1 -4.7 -0.6 83 44 A H E >> - E 0 74B 13 -9,-0.3 4,-2.9 -2,-0.2 3,-0.8 -0.865 47.4 -70.8-147.9-178.3 -10.3 -1.7 1.5 84 45 A S T 34 S+ 0 0 23 -11,-0.6 13,-0.9 -2,-0.3 14,-0.4 0.841 125.1 38.9 -47.6 -54.8 -8.9 0.6 4.2 85 46 A R T 34 S+ 0 0 122 1,-0.2 -1,-0.2 10,-0.1 3,-0.1 0.697 122.4 40.5 -77.8 -20.9 -8.7 -1.8 7.2 86 47 A C T <4 S+ 0 0 1 -3,-0.8 2,-1.7 1,-0.2 -2,-0.2 0.805 98.9 73.8 -96.6 -36.0 -7.5 -4.9 5.3 87 48 A L S < S+ 0 0 0 -4,-2.9 10,-1.5 8,-0.0 9,-1.1 -0.632 78.7 113.9 -79.9 87.2 -5.1 -3.4 2.9 88 49 A K B S-H 95 0E 41 -2,-1.7 2,-0.2 7,-0.3 7,-0.2 -0.872 73.5 -71.2-144.5 176.1 -2.3 -2.7 5.4 89 50 A C > - 0 0 0 5,-1.3 4,-1.7 -2,-0.3 22,-0.2 -0.551 29.9-145.0 -71.9 137.6 1.2 -3.7 6.3 90 51 A S T 4 S+ 0 0 51 20,-3.3 21,-0.2 -2,-0.2 -1,-0.1 0.514 104.5 39.6 -79.5 -4.7 1.5 -7.2 7.8 91 52 A S T 4 S+ 0 0 54 19,-0.3 -1,-0.2 3,-0.1 20,-0.1 0.712 128.9 27.4-110.2 -37.5 4.2 -5.8 10.0 92 53 A C T 4 S- 0 0 69 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.799 81.8-149.3 -90.8 -35.0 2.8 -2.4 10.9 93 54 A Q < + 0 0 123 -4,-1.7 2,-0.4 1,-0.3 -3,-0.1 0.526 45.8 151.1 66.4 9.5 -0.9 -3.3 10.5 94 55 A A - 0 0 42 1,-0.1 -5,-1.3 2,-0.0 2,-0.5 -0.598 60.6-105.6 -73.9 122.3 -1.1 0.4 9.6 95 56 A Q B > -H 88 0E 73 -2,-0.4 3,-1.5 -7,-0.2 -7,-0.3 -0.305 34.1-169.7 -55.0 102.1 -4.1 0.8 7.2 96 57 A L G >>>S+ 0 0 3 -9,-1.1 4,-3.2 -2,-0.5 3,-0.8 0.748 86.4 59.5 -69.1 -22.9 -2.2 1.2 3.9 97 58 A G G 345S+ 0 0 21 -10,-1.5 -1,-0.3 -13,-0.9 -13,-0.2 0.580 101.7 54.2 -79.7 -10.5 -5.5 2.2 2.3 98 59 A D G <45S+ 0 0 112 -3,-1.5 -1,-0.2 -14,-0.4 -2,-0.2 0.331 121.7 29.3-100.4 3.3 -5.7 5.1 4.8 99 60 A I T <45S- 0 0 111 -3,-0.8 -2,-0.2 -4,-0.1 -3,-0.2 0.618 92.6-132.7-127.0 -46.5 -2.3 6.3 3.7 100 61 A G T <5 + 0 0 44 -4,-3.2 2,-0.3 1,-0.2 -3,-0.2 0.678 40.5 170.9 92.2 22.0 -1.9 5.3 0.1 101 62 A T < - 0 0 40 -5,-0.6 2,-1.6 1,-0.1 -1,-0.2 -0.479 39.4-125.3 -70.1 127.3 1.6 3.9 0.7 102 63 A S - 0 0 42 -2,-0.3 -1,-0.1 10,-0.0 -73,-0.1 -0.592 40.9-167.1 -72.4 88.9 3.0 2.1 -2.3 103 64 A S - 0 0 0 -2,-1.6 -75,-1.1 9,-0.1 2,-0.3 -0.177 6.0-143.9 -75.5 171.4 3.8 -1.2 -0.5 104 65 A Y B -AB 27 111A 5 7,-2.5 7,-2.1 -77,-0.2 2,-0.3 -0.810 10.5-164.1-131.3 170.7 6.0 -4.1 -1.7 105 66 A T + 0 0 24 -79,-1.6 5,-0.1 -2,-0.3 -27,-0.0 -0.869 22.2 158.6-146.0 179.6 6.0 -7.8 -1.5 106 67 A K S S+ 0 0 84 3,-0.4 -1,-0.1 -2,-0.3 4,-0.1 0.046 83.7 32.9-166.2 -63.9 8.2 -10.9 -2.0 107 68 A S S S- 0 0 74 2,-0.2 3,-0.1 1,-0.0 -2,-0.0 -0.156 121.8 -84.9-103.8 36.7 7.0 -14.0 -0.1 108 69 A G S S+ 0 0 62 1,-0.3 2,-0.2 0, 0.0 -1,-0.0 0.095 96.3 123.1 87.0 -24.6 3.3 -13.2 -0.4 109 70 A M - 0 0 89 1,-0.1 2,-0.8 -20,-0.0 -3,-0.4 -0.485 61.9-131.9 -73.8 138.5 3.4 -11.0 2.7 110 71 A I + 0 0 20 -2,-0.2 -20,-3.3 -5,-0.1 2,-0.3 -0.822 34.9 173.0 -94.4 109.0 2.3 -7.4 2.3 111 72 A L B -B 104 0A 2 -7,-2.1 -7,-2.5 -2,-0.8 -22,-0.1 -0.880 32.0-106.0-118.9 149.6 4.8 -5.0 3.8 112 73 A C > - 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