==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 25-MAY-10 2RR6 . COMPND 2 MOLECULE: ACIDIC LEUCINE-RICH NUCLEAR PHOSPHOPROTEIN 32 FAM . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,T.UMEHARA,K.TSUDA,S.KOSHIBA,T.HARADA,S.WATANABE,A.T . 168 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9107.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 4.2 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 6 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 10.7 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 1 0 1 1 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 1 4 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 . 2 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 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 1 A G 0 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.8 -23.9 6.0 -9.3 2 2 A S - 0 0 95 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.971 360.0 -91.3-148.5 158.8 -21.0 4.5 -11.3 3 3 A S - 0 0 104 -2,-0.3 10,-0.0 1,-0.1 2,-0.0 -0.250 49.6 -92.2 -68.5 157.2 -17.7 2.6 -11.0 4 4 A G + 0 0 32 9,-0.1 2,-0.3 8,-0.0 -1,-0.1 -0.251 47.0 171.9 -68.4 156.9 -14.2 4.3 -10.5 5 5 A S > - 0 0 63 4,-0.1 3,-1.9 28,-0.0 8,-0.1 -0.934 52.7 -82.1-153.2 174.7 -11.9 5.1 -13.5 6 6 A S T 3 S+ 0 0 81 1,-0.3 27,-0.0 -2,-0.3 -2,-0.0 0.581 128.8 54.2 -62.8 -11.3 -8.6 6.9 -14.4 7 7 A G T 3 S+ 0 0 47 2,-0.1 -1,-0.3 27,-0.1 2,-0.2 0.491 86.6 104.9 -95.8 -8.9 -10.8 10.1 -14.5 8 8 A M S < S- 0 0 39 -3,-1.9 27,-3.0 1,-0.1 2,-0.1 -0.513 72.0-119.8 -77.3 141.2 -12.1 9.7 -10.9 9 9 A D B > -a 35 0A 87 25,-0.2 4,-2.6 -2,-0.2 3,-0.3 -0.411 20.1-116.1 -77.1 155.5 -10.8 11.9 -8.0 10 10 A M H > S+ 0 0 0 25,-2.4 4,-2.7 1,-0.2 5,-0.2 0.932 117.4 50.9 -58.7 -46.7 -9.0 10.4 -4.9 11 11 A K H > S+ 0 0 106 1,-0.2 4,-1.4 24,-0.2 -1,-0.2 0.841 112.9 47.6 -56.1 -36.2 -11.8 11.7 -2.6 12 12 A R H > S+ 0 0 153 -3,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.879 111.3 48.9 -76.2 -37.8 -14.4 10.1 -4.9 13 13 A R H X S+ 0 0 46 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.877 109.8 52.4 -70.2 -35.7 -12.5 6.7 -5.1 14 14 A I H >X S+ 0 0 8 -4,-2.7 4,-1.5 -5,-0.2 3,-0.6 0.885 106.5 54.9 -61.2 -39.9 -12.2 6.8 -1.2 15 15 A H H 3X S+ 0 0 106 -4,-1.4 4,-0.9 1,-0.2 3,-0.3 0.917 100.7 58.6 -62.6 -41.4 -16.0 7.3 -1.2 16 16 A L H 3< S+ 0 0 15 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.784 109.0 44.2 -60.1 -30.0 -16.5 4.1 -3.4 17 17 A E H X< S+ 0 0 46 -4,-0.9 3,-0.6 -3,-0.6 4,-0.4 0.768 111.7 54.2 -81.0 -27.4 -14.7 2.0 -0.7 18 18 A L H 3< S+ 0 0 50 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.498 78.3 95.8 -86.3 -4.7 -16.7 3.8 2.1 19 19 A R T 3< S+ 0 0 144 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.672 99.3 28.3 -52.4 -22.5 -20.2 2.9 0.5 20 20 A N S < S+ 0 0 125 -3,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.606 127.2 16.7-121.4 -22.8 -20.4 -0.1 2.8 21 21 A R S S- 0 0 114 -4,-0.4 -1,-0.3 0, 0.0 5,-0.1 -0.993 77.9 -92.3-152.3 156.6 -18.3 0.7 6.0 22 22 A T > - 0 0 93 -2,-0.3 3,-2.2 1,-0.1 4,-0.3 -0.298 41.3-113.8 -55.8 147.5 -16.8 3.6 8.1 23 23 A P G > S+ 0 0 12 0, 0.0 3,-1.0 0, 0.0 27,-0.3 0.807 119.2 61.8 -57.7 -26.2 -13.0 4.4 7.3 24 24 A A G 3 S+ 0 0 37 1,-0.2 24,-0.1 24,-0.1 -2,-0.0 0.607 99.5 55.1 -74.4 -11.9 -12.3 3.2 10.9 25 25 A A G < S+ 0 0 57 -3,-2.2 2,-0.4 24,-0.0 -1,-0.2 0.431 86.6 104.4 -94.1 -5.2 -13.6 -0.3 9.8 26 26 A V < + 0 0 11 -3,-1.0 24,-0.2 -4,-0.3 3,-0.1 -0.710 34.4 168.9 -92.4 125.9 -11.2 -0.6 6.8 27 27 A R S S+ 0 0 123 -2,-0.4 25,-2.6 1,-0.3 26,-2.0 0.778 75.4 33.1 -95.0 -37.1 -8.1 -2.9 7.0 28 28 A E E -b 53 0B 139 24,-0.2 2,-0.4 23,-0.2 -1,-0.3 -0.988 68.1-176.6-132.2 120.4 -7.1 -2.8 3.3 29 29 A L E -b 54 0B 0 24,-2.1 26,-2.3 -2,-0.4 2,-0.4 -0.982 6.2-169.2-127.9 128.8 -7.6 0.2 1.0 30 30 A V E +b 55 0B 50 -2,-0.4 26,-0.2 24,-0.2 -13,-0.0 -0.977 17.6 161.1-121.1 124.1 -6.9 0.5 -2.8 31 31 A L > + 0 0 0 24,-2.6 3,-1.1 -2,-0.4 25,-0.1 -0.068 24.6 158.1-128.3 23.0 -7.0 3.9 -4.6 32 32 A D T 3 + 0 0 44 1,-0.2 26,-0.2 24,-0.1 3,-0.1 -0.140 62.6 9.0 -59.6 152.4 -5.0 3.0 -7.8 33 33 A N T 3 S+ 0 0 59 24,-2.4 -1,-0.2 1,-0.2 25,-0.1 0.222 93.3 132.4 57.9 -5.9 -5.3 5.1 -11.0 34 34 A C < - 0 0 2 -3,-1.1 2,-0.4 23,-0.2 -25,-0.2 -0.175 61.6-101.8 -64.0 161.7 -7.4 7.9 -9.3 35 35 A K B -a 9 0A 117 -27,-3.0 -25,-2.4 -3,-0.1 -24,-0.2 -0.735 31.1-151.4 -90.3 133.6 -6.6 11.6 -9.8 36 36 A S - 0 0 27 23,-0.7 2,-1.4 -2,-0.4 5,-0.2 -0.474 33.3 -96.8 -90.4 166.1 -4.7 13.6 -7.1 37 37 A N B > S-I 40 0C 92 3,-2.3 3,-1.1 1,-0.2 -1,-0.0 -0.697 95.4 -48.3 -84.3 84.1 -5.0 17.4 -6.4 38 38 A D T 3 S- 0 0 135 -2,-1.4 -1,-0.2 1,-0.3 3,-0.1 0.882 118.3 -40.9 50.1 47.1 -1.8 18.3 -8.5 39 39 A G T 3 S+ 0 0 3 1,-0.3 24,-2.8 20,-0.2 23,-1.4 0.601 120.6 107.1 76.3 16.3 0.3 15.5 -6.8 40 40 A K B < S-I 37 0C 109 -3,-1.1 -3,-2.3 22,-0.2 -1,-0.3 -0.952 78.4-104.7-118.3 141.9 -1.2 16.1 -3.3 41 41 A I - 0 0 5 22,-0.4 -5,-0.1 -2,-0.4 23,-0.0 -0.393 34.0-175.2 -63.9 138.4 -3.6 13.8 -1.5 42 42 A E S S+ 0 0 73 -2,-0.1 -1,-0.1 0, 0.0 -6,-0.1 0.770 70.4 19.4-109.6 -36.8 -7.2 15.2 -1.5 43 43 A G S S+ 0 0 17 2,-0.0 2,-0.1 0, 0.0 -2,-0.0 0.475 81.3 119.8-121.8 -8.0 -9.5 12.8 0.6 44 44 A L - 0 0 19 22,-0.1 2,-0.3 2,-0.0 -33,-0.1 -0.433 42.3-169.4 -73.8 139.7 -7.4 10.6 2.9 45 45 A T > - 0 0 43 -2,-0.1 3,-1.7 23,-0.1 -2,-0.0 -0.904 38.8-117.2-134.0 152.8 -8.2 11.0 6.7 46 46 A A T 3 S+ 0 0 51 -2,-0.3 3,-0.2 1,-0.3 -2,-0.0 0.518 100.7 86.5 -67.1 -4.6 -6.8 10.0 10.1 47 47 A E T 3 + 0 0 115 1,-0.2 2,-1.2 2,-0.1 3,-0.3 0.685 65.7 86.5 -67.7 -14.5 -10.1 8.1 10.7 48 48 A F X + 0 0 1 -3,-1.7 3,-1.9 1,-0.2 24,-0.2 -0.083 50.8 140.1 -71.9 37.6 -8.2 5.2 8.9 49 49 A V T 3 S+ 0 0 58 -2,-1.2 -1,-0.2 1,-0.3 -25,-0.1 0.576 70.3 46.2 -65.0 -11.5 -6.8 4.2 12.4 50 50 A N T 3 S+ 0 0 46 -27,-0.3 2,-0.4 -3,-0.3 -1,-0.3 0.277 82.2 124.5-112.4 5.9 -7.3 0.4 11.6 51 51 A L < + 0 0 0 -3,-1.9 21,-0.3 1,-0.2 -24,-0.2 -0.549 25.5 168.3 -73.0 125.0 -5.7 0.5 8.1 52 52 A E + 0 0 80 -25,-2.6 23,-2.1 -2,-0.4 22,-0.9 0.674 68.1 42.0-105.2 -26.4 -2.8 -2.0 7.7 53 53 A F E +bc 28 75B 31 -26,-2.0 -24,-2.1 21,-0.2 2,-0.4 -0.987 58.6 176.6-127.7 134.8 -2.6 -1.7 3.8 54 54 A L E -bc 29 76B 0 21,-1.9 23,-2.6 -2,-0.4 2,-0.4 -0.992 7.6-167.2-135.1 127.5 -2.8 1.3 1.4 55 55 A S E +bc 30 77B 4 -26,-2.3 -24,-2.6 -2,-0.4 23,-0.2 -0.970 19.3 159.8-116.0 127.9 -2.3 1.3 -2.4 56 56 A L + 0 0 0 21,-2.8 3,-0.5 -2,-0.4 2,-0.3 -0.503 24.9 159.3-136.6 53.7 -1.9 4.6 -4.4 57 57 A I - 0 0 31 1,-0.2 -24,-2.4 21,-0.1 23,-0.2 -0.681 64.0 -0.4 -88.5 141.7 -0.3 3.2 -7.6 58 58 A N S S+ 0 0 87 21,-2.2 -1,-0.2 -2,-0.3 22,-0.1 0.674 87.7 122.5 51.6 26.6 -0.3 5.2 -11.0 59 59 A V S S- 0 0 11 -3,-0.5 -23,-0.7 20,-0.4 -20,-0.2 0.570 77.9-126.5 -80.6 -14.6 -2.2 8.1 -9.4 60 60 A G + 0 0 26 20,-0.3 21,-0.1 19,-0.3 20,-0.1 0.756 43.5 176.6 74.8 27.0 0.7 10.3 -10.5 61 61 A L - 0 0 0 -5,-0.3 21,-2.7 1,-0.1 22,-0.5 -0.227 22.5-175.3 -64.6 153.1 1.4 11.8 -7.0 62 62 A I + 0 0 40 -23,-1.4 22,-0.6 1,-0.3 2,-0.4 0.645 66.0 41.0-119.5 -30.1 4.3 14.2 -6.4 63 63 A S - 0 0 35 -24,-2.8 -22,-0.4 20,-0.1 3,-0.3 -0.977 47.9-162.6-132.8 138.2 4.2 14.8 -2.6 64 64 A V > + 0 0 2 -2,-0.4 3,-1.8 21,-0.3 -24,-0.1 0.378 69.0 103.3 -88.2 -0.9 3.5 12.6 0.6 65 65 A S T 3 S+ 0 0 44 1,-0.3 -1,-0.2 25,-0.0 -25,-0.1 0.762 72.1 58.1 -63.8 -28.2 2.8 15.7 2.7 66 66 A N T 3 S+ 0 0 76 -3,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.333 77.6 121.7 -86.4 6.2 -1.0 15.3 2.8 67 67 A L < - 0 0 3 -3,-1.8 2,-0.1 1,-0.1 -21,-0.1 -0.481 58.2-135.1 -62.3 137.5 -0.9 11.8 4.3 68 68 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 -23,-0.1 -0.419 35.8 -82.7 -79.0 167.0 -2.7 11.4 7.7 69 69 A K - 0 0 136 -2,-0.1 25,-0.2 25,-0.1 24,-0.1 -0.635 46.5-176.7 -68.4 126.1 -1.2 9.6 10.7 70 70 A L > - 0 0 1 23,-2.2 3,-0.7 -2,-0.4 -21,-0.1 -0.854 6.2-178.6-128.1 90.8 -1.8 5.9 10.2 71 71 A P T 3 S+ 0 0 54 0, 0.0 -22,-0.1 0, 0.0 -1,-0.1 0.557 81.9 43.3 -75.4 -9.2 -0.5 4.1 13.4 72 72 A K T 3 S+ 0 0 94 -21,-0.3 2,-0.8 -24,-0.2 22,-0.1 0.505 80.0 118.8-107.6 -12.3 -1.4 0.5 12.1 73 73 A L < + 0 0 1 -3,-0.7 23,-0.2 1,-0.2 -21,-0.2 -0.453 23.9 162.4 -65.9 103.0 -0.2 0.8 8.5 74 74 A K + 0 0 67 -22,-0.9 25,-2.8 -2,-0.8 24,-2.5 0.714 65.4 48.7 -85.4 -24.5 2.6 -1.7 7.9 75 75 A K E +cd 53 99B 49 -23,-2.1 -21,-1.9 23,-0.2 2,-0.4 -0.970 56.9 173.5-135.2 123.3 2.4 -1.6 4.1 76 76 A L E -cd 54 100B 0 23,-2.4 25,-2.5 -2,-0.4 2,-0.6 -0.990 12.0-163.0-126.5 125.9 2.3 1.3 1.6 77 77 A E E +cd 55 101B 50 -23,-2.6 -21,-2.8 -2,-0.4 25,-0.1 -0.946 21.9 157.4-109.9 116.5 2.4 1.1 -2.2 78 78 A L > + 0 0 0 23,-2.9 3,-0.6 -2,-0.6 5,-0.2 -0.235 26.8 147.1-128.4 39.8 3.3 4.4 -4.0 79 79 A S T 3 + 0 0 10 1,-0.2 -21,-2.2 23,-0.1 -20,-0.4 -0.287 54.4 26.8 -80.0 161.9 4.6 3.0 -7.3 80 80 A E T 3 S+ 0 0 109 23,-2.2 -20,-0.3 -23,-0.2 -1,-0.2 0.711 94.9 125.4 58.3 24.2 4.3 4.6 -10.8 81 81 A N S < S- 0 0 5 22,-0.6 -1,-0.2 -3,-0.6 -19,-0.2 -0.389 71.6-117.4-100.1 179.6 4.2 8.1 -9.2 82 82 A R + 0 0 153 -21,-2.7 -20,-0.2 23,-0.2 23,-0.1 0.207 59.4 142.5-104.3 8.6 6.3 11.4 -9.7 83 83 A I + 0 0 0 -22,-0.5 23,-2.0 -5,-0.2 24,-0.2 -0.325 24.3 178.8 -61.6 132.4 7.7 11.5 -6.1 84 84 A F - 0 0 139 -22,-0.6 24,-0.4 1,-0.2 2,-0.3 0.372 58.1 -51.7-118.2 -0.8 11.3 12.7 -6.0 85 85 A G S S+ 0 0 15 -23,-0.3 -21,-0.3 22,-0.1 -1,-0.2 -0.980 75.4 120.8 162.4-153.2 12.1 12.7 -2.2 86 86 A G > + 0 0 42 -2,-0.3 3,-1.9 1,-0.1 4,-0.3 0.658 32.9 150.4 75.1 19.1 10.6 14.0 1.2 87 87 A L T >> + 0 0 0 25,-0.5 4,-1.3 1,-0.3 3,-0.6 0.539 51.0 87.6 -70.0 -1.9 10.2 10.5 2.7 88 88 A D H 3> S+ 0 0 65 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.776 81.1 62.8 -62.7 -24.5 10.8 12.0 6.3 89 89 A M H <> S+ 0 0 57 -3,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.867 99.2 53.0 -69.0 -31.9 7.0 12.5 6.2 90 90 A L H <> S+ 0 0 0 -3,-0.6 4,-2.4 -4,-0.3 -2,-0.2 0.913 103.6 58.1 -65.9 -39.1 6.5 8.7 6.0 91 91 A A H < S+ 0 0 15 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.835 114.6 35.3 -60.4 -37.0 8.8 8.3 9.1 92 92 A E H < S+ 0 0 122 -4,-1.2 -1,-0.2 -3,-0.1 -2,-0.2 0.847 122.6 43.1 -85.5 -37.1 6.4 10.5 11.3 93 93 A K H < S+ 0 0 49 -4,-2.2 -23,-2.2 1,-0.2 -2,-0.2 0.828 124.3 33.2 -75.9 -36.0 3.0 9.5 9.8 94 94 A L >< + 0 0 1 -4,-2.4 3,-2.0 -5,-0.2 -1,-0.2 -0.622 69.8 171.6-124.2 63.0 3.7 5.7 9.5 95 95 A P T 3 S+ 0 0 63 0, 0.0 26,-0.3 0, 0.0 25,-0.2 0.652 80.1 36.4 -61.3 -19.6 6.0 5.0 12.6 96 96 A N T 3 S+ 0 0 63 -23,-0.2 2,-0.1 25,-0.1 -5,-0.1 -0.009 79.9 151.5-121.8 27.4 5.9 1.1 12.2 97 97 A L < + 0 0 0 -3,-2.0 24,-0.2 -7,-0.2 -23,-0.2 -0.402 15.1 173.2 -57.9 127.6 5.8 0.8 8.4 98 98 A T + 0 0 30 -24,-2.5 26,-2.7 1,-0.2 25,-2.4 0.692 63.8 45.1-108.7 -30.0 7.5 -2.5 7.2 99 99 A H E +de 75 124B 11 -25,-2.8 -23,-2.4 24,-0.2 2,-0.4 -0.981 56.8 172.4-127.8 126.9 6.8 -2.4 3.5 100 100 A L E -de 76 125B 0 24,-2.0 26,-1.5 -2,-0.4 2,-0.6 -0.892 11.8-165.0-139.4 101.2 7.3 0.6 1.2 101 101 A N E +de 77 126B 19 -25,-2.5 -23,-2.9 -2,-0.4 26,-0.1 -0.813 18.6 162.1 -97.1 118.2 6.9 0.1 -2.6 102 102 A L > + 0 0 0 24,-2.5 3,-1.1 -2,-0.6 5,-0.2 -0.098 17.1 150.5-128.2 27.9 8.4 3.1 -4.6 103 103 A S T 3 + 0 0 15 1,-0.2 -23,-2.2 24,-0.1 -22,-0.6 -0.244 66.6 18.2 -64.8 151.6 8.9 1.8 -8.2 104 104 A G T 3 S+ 0 0 20 24,-3.1 -1,-0.2 -25,-0.2 25,-0.1 0.416 94.6 135.0 67.3 -2.1 8.7 4.2 -11.2 105 105 A N S < S- 0 0 4 -3,-1.1 26,-0.4 23,-0.2 -1,-0.2 -0.128 71.7-108.8 -66.3 169.6 9.2 7.2 -8.8 106 106 A K + 0 0 99 -23,-2.0 2,-0.5 24,-0.1 -22,-0.1 0.001 65.8 144.7 -91.3 26.6 11.6 10.1 -9.6 107 107 A L + 0 0 0 -5,-0.2 25,-2.6 -24,-0.2 24,-0.3 -0.605 14.2 163.3 -70.4 115.9 14.0 8.9 -6.8 108 108 A K + 0 0 106 -2,-0.5 2,-0.3 -24,-0.4 -1,-0.2 0.546 51.1 43.2-116.7 -15.4 17.5 9.7 -8.2 109 109 A D S > S- 0 0 81 1,-0.1 3,-1.8 24,-0.0 4,-0.3 -0.974 71.8-123.5-140.4 148.8 19.9 9.6 -5.2 110 110 A I G >> S+ 0 0 30 -2,-0.3 3,-2.0 1,-0.3 4,-0.5 0.852 110.9 69.5 -58.3 -32.2 20.6 7.4 -2.1 111 111 A S G 34 S+ 0 0 79 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.685 86.5 65.5 -63.5 -17.6 20.1 10.6 -0.1 112 112 A T G <4 S+ 0 0 22 -3,-1.8 -25,-0.5 1,-0.2 -1,-0.3 0.700 103.8 46.8 -72.0 -17.5 16.3 10.4 -1.0 113 113 A L T X4 S+ 0 0 0 -3,-2.0 3,-1.5 -4,-0.3 4,-0.3 0.486 85.8 97.6-101.8 -8.6 16.2 7.2 1.1 114 114 A E G >< S+ 0 0 100 -4,-0.5 3,-1.8 -3,-0.3 4,-0.2 0.858 77.0 54.8 -51.7 -46.4 18.1 8.8 4.0 115 115 A P G > S+ 0 0 24 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.663 90.2 76.0 -72.4 -8.3 15.0 9.7 6.2 116 116 A L G X S+ 0 0 0 -3,-1.5 3,-1.0 1,-0.2 6,-0.2 0.699 75.6 80.4 -69.4 -14.5 13.9 6.0 6.0 117 117 A K G < S+ 0 0 112 -3,-1.8 -1,-0.2 -4,-0.3 -3,-0.1 0.793 81.8 65.0 -55.4 -31.0 16.7 5.4 8.6 118 118 A K G < S+ 0 0 134 -3,-1.2 2,-1.3 -4,-0.2 -1,-0.2 0.824 83.8 81.4 -62.2 -37.0 14.1 6.7 11.2 119 119 A L X - 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