==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 23-AUG-07 2R1V . COMPND 2 MOLECULE: DJ-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.ZHONGTAO,F.YUE . 374 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15564.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 5.3 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 33 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 3 3 0 0 2 2 0 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 4 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 PARALLEL BRIDGES PER LADDER . 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 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 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 A 0 0 151 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 48.9 32.6 -9.3 25.7 2 3 A S - 0 0 92 1,-0.1 28,-0.1 28,-0.0 2,-0.1 -0.473 360.0-113.9 -79.8 149.8 33.0 -8.0 22.1 3 4 A K - 0 0 76 26,-0.2 28,-2.8 -2,-0.2 2,-0.4 -0.426 27.4-139.5 -78.8 157.4 33.7 -4.3 21.4 4 5 A R E -a 31 0A 113 26,-0.2 63,-1.9 -2,-0.1 64,-1.0 -0.961 12.8-164.6-124.7 139.8 31.2 -2.1 19.7 5 6 A A E -ab 32 68A 0 26,-2.6 28,-2.8 -2,-0.4 2,-0.5 -0.961 8.2-153.6-125.5 139.8 31.7 0.5 17.0 6 7 A L E -ab 33 69A 1 62,-2.6 64,-3.7 -2,-0.4 2,-0.6 -0.954 9.6-170.0-112.6 120.6 29.4 3.2 15.8 7 8 A V E -ab 34 70A 1 26,-2.7 28,-2.8 -2,-0.5 2,-0.7 -0.952 13.1-148.3-112.4 115.8 29.9 4.4 12.2 8 9 A I E -a 35 0A 0 62,-2.0 2,-0.6 -2,-0.6 28,-0.2 -0.762 13.9-164.2 -89.3 115.7 27.9 7.6 11.3 9 10 A L E +a 36 0A 1 26,-3.3 28,-2.6 -2,-0.7 29,-0.4 -0.880 12.5 171.6-107.0 118.0 26.9 7.6 7.7 10 11 A A > - 0 0 4 -2,-0.6 3,-1.8 26,-0.2 67,-0.1 -0.824 44.3 -80.3-120.9 160.3 25.7 10.8 6.0 11 12 A K T 3 S+ 0 0 119 -2,-0.3 69,-0.3 1,-0.3 34,-0.2 -0.300 118.2 27.6 -56.8 136.7 24.9 11.8 2.4 12 13 A G T 3 S+ 0 0 5 32,-2.1 65,-1.4 1,-0.3 64,-0.3 0.507 84.7 150.3 88.1 3.3 28.0 12.5 0.6 13 14 A A < - 0 0 3 -3,-1.8 33,-3.0 64,-0.2 2,-0.8 -0.374 58.6-105.6 -67.4 148.6 30.2 10.2 2.7 14 15 A E > - 0 0 3 59,-1.7 4,-0.8 31,-0.2 59,-0.2 -0.688 29.7-151.0 -77.1 114.3 33.2 8.7 0.9 15 16 A E H > S+ 0 0 0 -2,-0.8 4,-2.9 1,-0.2 5,-0.3 0.795 92.3 51.5 -58.5 -33.5 32.0 5.1 0.4 16 17 A M H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.902 109.1 50.7 -70.9 -39.5 35.5 3.6 0.4 17 18 A E H 4 S+ 0 0 6 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.625 117.3 42.6 -71.9 -12.3 36.3 5.4 3.7 18 19 A T H X S+ 0 0 3 -4,-0.8 4,-1.8 -3,-0.2 -2,-0.2 0.870 116.9 41.8 -96.3 -53.6 33.0 4.0 5.1 19 20 A V H X S+ 0 0 2 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.852 108.8 57.0 -65.6 -40.0 33.1 0.4 3.8 20 21 A I H X S+ 0 0 1 -4,-2.1 4,-2.6 -5,-0.3 5,-0.3 0.951 111.8 41.4 -61.4 -48.0 36.7 -0.4 4.4 21 22 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.917 115.9 50.3 -66.9 -38.5 36.5 0.4 8.2 22 23 A V H X S+ 0 0 2 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.953 115.1 43.3 -61.0 -48.7 33.2 -1.4 8.5 23 24 A D H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 5,-0.2 0.948 115.8 46.8 -61.6 -53.1 34.4 -4.5 6.8 24 25 A V H X S+ 0 0 0 -4,-2.6 4,-1.1 -5,-0.3 -1,-0.2 0.877 111.6 50.7 -60.8 -40.2 37.8 -4.7 8.6 25 26 A M H <>S+ 0 0 0 -4,-2.4 5,-2.4 -5,-0.3 -1,-0.2 0.885 110.0 50.1 -67.5 -36.3 36.2 -4.1 12.0 26 27 A R H ><5S+ 0 0 50 -4,-1.8 3,-1.7 -5,-0.2 -1,-0.2 0.874 106.1 55.6 -69.3 -33.7 33.7 -6.8 11.4 27 28 A R H 3<5S+ 0 0 62 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.818 104.0 57.2 -64.3 -27.5 36.5 -9.2 10.4 28 29 A A T 3<5S- 0 0 10 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.378 123.4-106.6 -84.3 3.4 38.0 -8.3 13.8 29 30 A G T < 5S+ 0 0 45 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.671 71.0 148.2 80.2 16.0 34.9 -9.5 15.6 30 31 A I < - 0 0 7 -5,-2.4 2,-1.0 -6,-0.1 -1,-0.3 -0.664 52.8-124.7 -86.2 139.6 33.8 -6.0 16.4 31 32 A K E -a 4 0A 140 -28,-2.8 -26,-2.6 -2,-0.3 2,-0.4 -0.762 36.7-167.1 -85.3 102.1 30.0 -5.4 16.6 32 33 A V E -a 5 0A 7 -2,-1.0 2,-0.6 -28,-0.2 -26,-0.2 -0.797 14.4-163.8-100.3 132.9 29.6 -2.6 14.1 33 34 A T E -a 6 0A 29 -28,-2.8 -26,-2.7 -2,-0.4 2,-0.9 -0.952 8.4-154.6-115.7 113.9 26.5 -0.4 13.7 34 35 A V E -a 7 0A 9 -2,-0.6 20,-1.9 -28,-0.2 21,-1.5 -0.794 21.4-166.2 -87.7 106.5 26.2 1.6 10.5 35 36 A A E -ac 8 55A 0 -28,-2.8 -26,-3.3 -2,-0.9 2,-0.5 -0.852 15.4-135.2-103.5 126.4 24.0 4.5 11.6 36 37 A G E -ac 9 56A 0 19,-2.7 21,-2.5 -2,-0.5 22,-0.4 -0.645 5.8-151.4 -80.4 124.1 22.3 6.8 9.1 37 38 A L S S+ 0 0 41 -28,-2.6 21,-0.2 -2,-0.5 -1,-0.2 0.935 98.0 39.2 -57.9 -49.1 22.5 10.4 10.1 38 39 A A S S- 0 0 112 -29,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.687 127.0 -85.3 -76.6 -20.0 19.3 11.4 8.4 39 40 A G - 0 0 21 2,-0.2 -3,-0.3 16,-0.2 -1,-0.2 -0.997 63.9 -39.8 151.8-153.4 17.5 8.2 9.4 40 41 A K S S+ 0 0 136 -2,-0.3 3,-0.1 16,-0.1 -1,-0.1 0.617 95.4 107.2 -86.1 -16.0 16.9 4.6 8.3 41 42 A D S S- 0 0 129 1,-0.1 -2,-0.2 11,-0.1 -3,-0.1 -0.189 83.3 -85.4 -64.4 155.1 16.7 5.3 4.6 42 43 A P - 0 0 38 0, 0.0 2,-0.5 0, 0.0 10,-0.2 -0.239 43.6-130.4 -59.8 149.8 19.5 4.4 2.2 43 44 A V E -G 51 0B 13 8,-3.1 8,-2.2 -3,-0.1 2,-0.8 -0.900 3.3-139.7-111.4 130.6 22.4 6.9 1.8 44 45 A Q E -G 50 0B 87 -2,-0.5 -32,-2.1 6,-0.2 6,-0.2 -0.776 28.2-151.3 -87.6 109.0 23.8 8.2 -1.5 45 46 A C > - 0 0 3 4,-2.8 3,-2.1 -2,-0.8 -31,-0.2 -0.168 31.4 -87.6 -76.8 173.6 27.5 8.3 -1.0 46 47 A S T 3 S+ 0 0 39 -33,-3.0 -32,-0.1 1,-0.3 -1,-0.1 0.773 128.7 40.0 -51.6 -35.7 30.0 10.7 -2.8 47 48 A R T 3 S- 0 0 75 -34,-0.3 -1,-0.3 2,-0.1 3,-0.1 -0.123 123.9 -99.5-108.4 35.4 30.5 8.4 -5.8 48 49 A D S < S+ 0 0 82 -3,-2.1 2,-0.3 1,-0.2 -2,-0.1 0.489 73.3 146.4 63.2 9.2 26.8 7.5 -6.0 49 50 A V - 0 0 7 -5,-0.1 -4,-2.8 158,-0.1 2,-0.6 -0.621 42.7-140.2 -74.8 131.6 27.2 4.1 -4.2 50 51 A V E -GH 44 240B 31 190,-0.6 190,-2.4 -2,-0.3 2,-0.4 -0.858 21.6-176.5-100.5 118.0 24.0 3.5 -2.2 51 52 A I E -GH 43 239B 4 -8,-2.2 -8,-3.1 -2,-0.6 188,-0.2 -0.938 18.2-144.3-115.5 132.9 24.4 2.0 1.2 52 53 A C E - H 0 238B 21 186,-2.4 186,-0.5 -2,-0.4 -11,-0.1 -0.854 24.1-133.5 -97.8 117.1 21.5 1.0 3.5 53 54 A P - 0 0 12 0, 0.0 -18,-0.2 0, 0.0 3,-0.1 -0.177 13.1-122.7 -65.4 159.2 22.4 1.7 7.2 54 55 A D S S- 0 0 77 -20,-1.9 2,-0.3 1,-0.2 -19,-0.2 0.761 87.8 -24.4 -72.2 -25.5 21.7 -0.9 9.9 55 56 A A E S-c 35 0A 29 -21,-1.5 -19,-2.7 -16,-0.2 -1,-0.2 -0.971 78.3 -76.5-171.8 173.6 19.6 1.7 11.7 56 57 A S E > -c 36 0A 7 -2,-0.3 4,-2.6 -21,-0.2 -19,-0.2 -0.491 38.5-121.2 -81.9 157.3 19.1 5.4 12.2 57 58 A L H > S+ 0 0 4 -21,-2.5 4,-3.0 1,-0.2 5,-0.2 0.884 113.0 61.5 -65.0 -36.6 21.5 7.4 14.3 58 59 A E H 4 S+ 0 0 149 -22,-0.4 4,-0.5 1,-0.2 -1,-0.2 0.898 112.2 36.2 -56.6 -42.5 18.6 8.4 16.6 59 60 A D H >> S+ 0 0 73 2,-0.2 3,-0.8 1,-0.2 4,-0.6 0.880 115.9 53.4 -78.7 -39.0 18.0 4.8 17.4 60 61 A A H >< S+ 0 0 3 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.870 101.4 60.8 -62.8 -36.7 21.7 3.8 17.5 61 62 A K G >< S+ 0 0 74 -4,-3.0 3,-0.9 1,-0.3 -1,-0.2 0.785 99.6 57.4 -61.1 -27.3 22.4 6.6 19.9 62 63 A K G <4 S+ 0 0 161 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.706 100.4 57.5 -76.6 -20.7 20.0 4.9 22.3 63 64 A E G << S+ 0 0 114 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.146 99.3 153.6 -96.7 18.9 22.0 1.7 22.2 64 65 A G < + 0 0 34 -3,-0.9 2,-0.1 2,-0.1 -3,-0.0 -0.087 28.3 85.3 -72.8-179.7 25.3 3.3 23.4 65 66 A P - 0 0 53 0, 0.0 2,-0.3 0, 0.0 -61,-0.1 0.561 53.6-167.6 -87.4 162.7 27.9 3.5 24.6 66 67 A Y - 0 0 17 -2,-0.1 -61,-0.2 1,-0.1 3,-0.1 -0.828 28.1-134.1-111.7 150.7 30.3 2.5 21.9 67 68 A D S S+ 0 0 51 -63,-1.9 33,-1.1 -2,-0.3 2,-0.3 0.689 95.3 13.5 -73.7 -18.2 34.0 1.6 22.2 68 69 A V E -bd 5 100A 0 -64,-1.0 -62,-2.6 31,-0.1 2,-0.5 -0.969 62.3-152.1-158.1 140.1 34.7 3.8 19.2 69 70 A V E -bd 6 101A 2 31,-1.5 33,-2.8 -2,-0.3 2,-0.5 -0.983 22.7-155.0-113.7 124.6 32.7 6.3 17.1 70 71 A V E -bd 7 102A 0 -64,-3.7 -62,-2.0 -2,-0.5 33,-0.2 -0.893 9.5-165.1-109.3 128.4 33.9 6.4 13.5 71 72 A L E - d 0 103A 0 31,-3.2 33,-2.1 -2,-0.5 36,-0.1 -0.925 13.6-150.8-113.5 109.0 33.5 9.4 11.2 72 73 A P - 0 0 3 0, 0.0 -54,-0.1 0, 0.0 -57,-0.1 -0.256 16.8-122.9 -69.9 165.3 34.0 8.7 7.5 73 74 A G + 0 0 0 -59,-0.2 -59,-1.7 33,-0.1 32,-0.2 0.096 49.9 127.1 -91.1-152.3 35.3 11.3 5.2 74 75 A G > - 0 0 8 -61,-0.3 4,-3.4 3,-0.2 5,-0.3 0.383 62.3-113.0 100.4 119.5 33.9 12.9 2.0 75 76 A N H > S+ 0 0 111 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.922 116.6 37.6 -48.2 -56.2 33.7 16.7 1.8 76 77 A L H > S+ 0 0 118 -64,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.843 116.7 53.5 -67.8 -34.2 29.9 16.8 1.7 77 78 A G H > S+ 0 0 1 -65,-1.4 4,-2.1 2,-0.2 -64,-0.2 0.941 109.6 46.6 -65.8 -46.5 29.6 14.0 4.2 78 79 A A H X S+ 0 0 0 -4,-3.4 4,-2.5 -66,-0.3 -1,-0.2 0.848 108.9 56.8 -64.5 -33.1 31.9 15.6 6.7 79 80 A Q H X S+ 0 0 74 -4,-1.7 4,-1.4 -5,-0.3 -1,-0.2 0.926 107.4 47.9 -63.8 -43.8 29.9 18.9 6.2 80 81 A N H X S+ 0 0 56 -4,-1.9 4,-0.8 -69,-0.3 -2,-0.2 0.890 112.1 49.0 -64.4 -38.7 26.7 17.1 7.2 81 82 A L H >< S+ 0 0 3 -4,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.901 109.5 53.4 -66.2 -39.4 28.4 15.6 10.2 82 83 A S H 3< S+ 0 0 17 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.755 109.7 47.8 -65.6 -27.8 29.7 19.0 11.2 83 84 A E H 3< S+ 0 0 132 -4,-1.4 2,-0.4 -3,-0.2 -1,-0.2 0.576 89.1 105.2 -90.8 -11.5 26.3 20.5 11.1 84 85 A S S+ 0 0 76 -2,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.816 94.2 57.4 -71.9 -30.3 23.6 18.6 16.7 86 87 A A H > S+ 0 0 37 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.908 106.5 48.0 -66.2 -41.6 23.1 14.9 17.3 87 88 A V H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.914 107.8 56.1 -65.0 -41.8 26.7 14.2 16.2 88 89 A K H X S+ 0 0 76 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.936 110.5 44.7 -55.0 -48.1 27.9 17.0 18.5 89 90 A E H X S+ 0 0 122 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.919 112.5 50.9 -63.7 -45.4 26.3 15.4 21.5 90 91 A I H X S+ 0 0 17 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.912 113.6 44.8 -59.7 -44.3 27.5 11.9 20.6 91 92 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.892 112.3 50.7 -69.1 -39.8 31.1 13.1 20.2 92 93 A K H X S+ 0 0 73 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.919 112.4 47.8 -64.2 -41.4 31.1 15.2 23.4 93 94 A E H X S+ 0 0 111 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.915 112.4 48.6 -64.5 -43.5 29.7 12.2 25.3 94 95 A Q H <>S+ 0 0 7 -4,-2.2 5,-3.4 2,-0.2 4,-0.2 0.906 112.6 48.3 -63.4 -42.0 32.4 9.9 23.9 95 96 A E H ><5S+ 0 0 69 -4,-2.7 3,-1.1 3,-0.2 -2,-0.2 0.918 111.6 50.3 -64.5 -42.7 35.1 12.4 24.7 96 97 A N H 3<5S+ 0 0 117 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.897 110.1 48.9 -62.1 -42.7 33.8 12.8 28.2 97 98 A R T 3<5S- 0 0 113 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.438 116.6-116.6 -76.9 0.5 33.7 9.0 28.8 98 99 A K T < 5 + 0 0 152 -3,-1.1 2,-0.3 -4,-0.2 -3,-0.2 0.921 61.7 156.3 63.1 45.2 37.2 8.8 27.4 99 100 A G < - 0 0 10 -5,-3.4 -1,-0.2 -6,-0.1 -31,-0.1 -0.723 47.6 -93.7-102.3 154.4 36.2 6.7 24.5 100 101 A L E -d 68 0A 8 -33,-1.1 -31,-1.5 -2,-0.3 2,-0.4 -0.359 34.4-167.1 -67.9 140.7 38.0 6.4 21.2 101 102 A I E -de 69 151A 2 49,-2.2 51,-2.9 -33,-0.2 2,-0.4 -0.999 4.6-171.1-129.1 127.2 37.0 8.7 18.3 102 103 A A E +de 70 152A 0 -33,-2.8 -31,-3.2 -2,-0.4 2,-0.4 -0.983 7.5 172.8-125.4 127.2 38.3 7.9 14.8 103 104 A A E -de 71 153A 1 49,-2.5 51,-1.3 -2,-0.4 2,-0.4 -0.996 11.4-158.2-135.3 138.6 37.9 10.2 11.8 104 105 A I E > - e 0 154A 0 -33,-2.1 3,-2.3 -2,-0.4 2,-0.5 -0.912 52.4 -25.6-124.6 146.4 39.3 9.9 8.3 105 106 A A T 3 S- 0 0 2 49,-2.1 20,-1.5 -2,-0.4 4,-0.1 -0.455 135.7 -4.1 63.9-109.2 40.0 12.3 5.4 106 107 A A T > S+ 0 0 4 -2,-0.5 3,-1.9 18,-0.2 4,-0.3 0.623 117.8 91.5 -86.5 -14.0 37.7 15.3 5.7 107 108 A G T X S+ 0 0 0 -3,-2.3 3,-2.1 1,-0.3 4,-0.4 0.822 72.6 63.9 -48.2 -42.7 36.0 13.6 8.6 108 109 A P T >> S+ 0 0 0 0, 0.0 3,-1.3 0, 0.0 4,-1.2 0.741 85.6 74.0 -58.5 -22.9 38.3 15.2 11.3 109 110 A T H <> S+ 0 0 6 -3,-1.9 4,-2.0 1,-0.3 -2,-0.2 0.735 87.4 63.2 -64.4 -18.2 36.9 18.6 10.4 110 111 A A H <> S+ 0 0 0 -3,-2.1 4,-1.7 -4,-0.3 -1,-0.3 0.799 96.8 57.4 -72.9 -28.9 33.7 17.5 12.2 111 112 A L H <4>S+ 0 0 1 -3,-1.3 5,-3.1 -4,-0.4 -2,-0.2 0.909 107.1 47.5 -66.6 -41.0 35.9 17.3 15.3 112 113 A L H ><5S+ 0 0 31 -4,-1.2 3,-1.8 3,-0.2 -2,-0.2 0.940 108.5 54.7 -64.4 -46.3 36.7 21.0 14.9 113 114 A A H 3<5S+ 0 0 41 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.851 116.1 38.0 -55.3 -37.7 33.1 21.9 14.3 114 115 A H T 3<5S- 0 0 1 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.184 112.6-116.9-101.3 16.5 32.1 20.3 17.6 115 116 A E T < 5 + 0 0 127 -3,-1.8 2,-0.4 1,-0.2 3,-0.3 0.882 55.4 166.3 48.7 49.9 35.2 21.4 19.5 116 117 A I < - 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