==== 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 27-MAR-07 2ELL . COMPND 2 MOLECULE: ACIDIC LEUCINE-RICH NUCLEAR PHOSPHOPROTEIN 32 FAM . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,S.KOSHIBA,S.WATANABE,T.HARADA,T.UMEHARA,A.TANAKA,T. . 168 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9332.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 57.7 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 . 17 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 9.5 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 1 1 0 0 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 . 2 1 2 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 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 1 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 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 82 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-113.0 -21.2 1.6 3.5 2 2 A S + 0 0 139 1,-0.2 2,-0.9 2,-0.1 0, 0.0 0.929 360.0 56.6 -76.7 -48.5 -22.1 -2.1 3.0 3 3 A S S S- 0 0 107 1,-0.0 -1,-0.2 2,-0.0 0, 0.0 -0.758 98.2-118.7 -90.4 103.5 -22.6 -2.0 -0.8 4 4 A G - 0 0 62 -2,-0.9 2,-0.5 -3,-0.1 -2,-0.1 -0.110 34.1-164.1 -42.1 121.6 -19.4 -0.7 -2.3 5 5 A S - 0 0 73 28,-0.1 3,-0.1 -4,-0.1 2,-0.1 -0.962 2.6-159.6-119.5 127.3 -20.3 2.6 -4.1 6 6 A S + 0 0 84 -2,-0.5 28,-0.1 1,-0.2 3,-0.1 -0.429 64.0 56.2 -96.3 173.3 -18.0 4.2 -6.7 7 7 A G S S+ 0 0 58 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.922 73.8 129.8 71.8 45.1 -18.0 7.8 -8.0 8 8 A M - 0 0 46 25,-0.2 27,-1.9 -3,-0.1 -1,-0.2 -0.964 60.8-115.2-136.8 118.4 -17.5 9.4 -4.6 9 9 A D B > -a 35 0A 75 -2,-0.4 4,-2.2 25,-0.2 27,-0.2 -0.054 31.2-113.4 -46.4 147.8 -14.8 12.0 -3.7 10 10 A M H >> S+ 0 0 4 25,-1.5 4,-2.6 2,-0.2 3,-1.0 0.966 115.8 44.3 -48.2 -70.6 -12.3 10.9 -1.2 11 11 A K H 3> S+ 0 0 130 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.892 110.5 56.9 -41.5 -51.9 -13.3 13.3 1.6 12 12 A R H 3> S+ 0 0 169 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.894 114.8 38.3 -48.6 -45.8 -16.9 12.5 0.9 13 13 A R H XX S+ 0 0 36 -4,-2.2 4,-1.3 -3,-1.0 3,-1.2 0.984 108.3 58.9 -70.6 -60.8 -16.2 8.8 1.5 14 14 A I H 3X S+ 0 0 9 -4,-2.6 4,-2.6 1,-0.3 3,-0.3 0.804 103.7 58.0 -37.6 -36.9 -13.7 9.1 4.4 15 15 A H H 3X S+ 0 0 98 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.3 0.945 97.6 56.8 -62.0 -50.1 -16.6 10.9 6.2 16 16 A L H << S+ 0 0 65 -3,-1.2 -1,-0.2 -4,-1.0 -2,-0.2 0.808 112.7 44.6 -51.8 -31.0 -18.9 7.9 5.9 17 17 A E H >< S+ 0 0 71 -4,-1.3 3,-2.6 -3,-0.3 4,-0.4 0.936 106.4 55.8 -79.4 -51.3 -16.3 5.9 7.7 18 18 A L H >< S+ 0 0 44 -4,-2.6 3,-1.1 1,-0.3 -2,-0.2 0.838 85.0 85.0 -50.0 -35.6 -15.4 8.5 10.4 19 19 A R T 3< S+ 0 0 199 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.1 0.743 86.9 58.0 -39.5 -25.6 -19.1 8.4 11.3 20 20 A N T < S- 0 0 114 -3,-2.6 2,-0.3 1,-0.3 -1,-0.3 0.947 126.2 -41.4 -72.9 -50.9 -18.0 5.4 13.3 21 21 A R S < S- 0 0 110 -3,-1.1 -1,-0.3 -4,-0.4 5,-0.1 -0.974 84.4 -43.5-171.8 163.8 -15.5 7.2 15.5 22 22 A T > - 0 0 90 -2,-0.3 3,-1.5 1,-0.2 4,-0.4 0.079 51.2-124.2 -35.2 142.1 -12.7 9.8 15.4 23 23 A P T 3 S+ 0 0 9 0, 0.0 28,-0.4 0, 0.0 -1,-0.2 0.585 111.9 57.5 -69.7 -9.6 -10.3 9.3 12.4 24 24 A A T 3 S+ 0 0 28 1,-0.2 -2,-0.1 26,-0.1 24,-0.0 0.470 98.6 58.8 -98.4 -5.3 -7.4 9.1 14.9 25 25 A A S < S+ 0 0 52 -3,-1.5 -1,-0.2 -4,-0.1 2,-0.1 0.463 87.7 97.0-100.1 -5.2 -9.0 6.1 16.7 26 26 A V + 0 0 17 -4,-0.4 3,-0.1 1,-0.1 -8,-0.0 -0.418 43.4 179.0 -83.0 160.4 -9.1 3.9 13.6 27 27 A R S S+ 0 0 141 1,-0.3 25,-2.7 24,-0.2 26,-2.4 0.589 70.4 37.4-128.5 -37.8 -6.5 1.3 12.7 28 28 A E E +b 53 0B 109 24,-0.2 2,-0.3 23,-0.2 -1,-0.3 -0.974 60.5 157.4-127.3 120.2 -7.6 -0.2 9.4 29 29 A L E -b 54 0B 8 24,-1.7 26,-1.0 -2,-0.5 2,-0.8 -0.901 24.6-155.2-145.8 112.7 -9.3 1.7 6.7 30 30 A V E -b 55 0B 61 -2,-0.3 2,-0.6 24,-0.2 26,-0.1 -0.781 6.6-172.9 -91.5 110.4 -9.5 0.7 3.0 31 31 A L + 0 0 9 24,-1.2 3,-0.3 -2,-0.8 26,-0.2 -0.346 36.8 137.9 -97.2 51.9 -10.0 3.7 0.8 32 32 A D + 0 0 28 -2,-0.6 26,-0.1 1,-0.2 3,-0.1 -0.563 52.8 31.5 -95.5 161.2 -10.4 1.7 -2.4 33 33 A N S S+ 0 0 84 24,-1.0 2,-0.2 1,-0.2 -1,-0.2 0.903 92.8 130.5 60.8 42.8 -13.0 2.3 -5.2 34 34 A C - 0 0 3 23,-0.4 2,-0.5 -3,-0.3 -1,-0.2 -0.723 58.4-119.7-121.2 171.5 -12.9 6.1 -4.6 35 35 A K B -a 9 0A 89 -27,-1.9 -25,-1.5 -2,-0.2 2,-0.1 -0.949 25.6-161.0-119.0 115.0 -12.4 9.2 -6.7 36 36 A S - 0 0 22 23,-1.2 2,-0.8 -2,-0.5 5,-0.1 -0.478 28.9-102.1 -89.7 162.4 -9.5 11.5 -6.0 37 37 A N B > S-G 40 0C 68 3,-0.7 3,-1.8 1,-0.2 -1,-0.1 -0.757 87.4 -42.8 -89.1 108.0 -9.2 15.2 -7.1 38 38 A D T 3 S- 0 0 147 -2,-0.8 -1,-0.2 1,-0.3 24,-0.1 0.827 117.2 -53.1 40.1 39.0 -6.9 15.4 -10.1 39 39 A G T 3 S+ 0 0 2 21,-0.3 24,-1.4 20,-0.2 23,-0.5 0.859 113.6 124.1 68.1 35.7 -4.7 12.9 -8.3 40 40 A K B < -G 37 0C 112 -3,-1.8 -3,-0.7 22,-0.1 -1,-0.2 -0.868 66.8-124.3-132.9 100.0 -4.6 15.1 -5.1 41 41 A I + 0 0 13 -2,-0.4 -5,-0.1 22,-0.3 20,-0.0 -0.160 33.9 174.0 -43.5 108.3 -5.7 13.5 -1.9 42 42 A E S S+ 0 0 58 3,-0.0 -1,-0.2 0, 0.0 -31,-0.1 -0.079 71.4 33.2-111.5 31.6 -8.4 15.9 -0.7 43 43 A G S S+ 0 0 11 1,-0.2 -2,-0.1 -33,-0.1 -7,-0.0 0.402 77.1 101.8-144.0 -65.8 -9.5 13.9 2.3 44 44 A L - 0 0 17 1,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.028 57.5-160.2 -35.7 116.3 -6.9 11.8 4.1 45 45 A T > - 0 0 48 1,-0.1 3,-3.0 23,-0.1 4,-0.1 -0.823 31.3-115.7-109.1 147.4 -6.2 13.9 7.2 46 46 A A G > S+ 0 0 49 -2,-0.3 3,-2.8 1,-0.3 4,-0.1 0.729 106.3 85.7 -49.2 -21.9 -3.1 13.7 9.4 47 47 A E G > S+ 0 0 94 1,-0.3 3,-0.9 2,-0.1 -1,-0.3 0.754 71.7 74.2 -52.8 -24.1 -5.6 12.6 12.1 48 48 A F G X + 0 0 0 -3,-3.0 3,-0.7 1,-0.3 -1,-0.3 0.498 58.8 118.4 -69.2 -1.5 -5.1 9.1 10.6 49 49 A V G < S+ 0 0 48 -3,-2.8 24,-0.4 1,-0.3 23,-0.4 0.802 76.8 48.8 -32.5 -41.9 -1.7 9.2 12.4 50 50 A N G < S+ 0 0 74 -3,-0.9 -1,-0.3 -27,-0.1 -2,-0.2 0.939 87.8 103.3 -67.9 -48.6 -3.0 6.2 14.3 51 51 A L < + 0 0 0 -3,-0.7 22,-0.5 -28,-0.4 -24,-0.2 0.072 43.0 178.1 -34.7 142.4 -4.1 4.3 11.2 52 52 A E + 0 0 122 -25,-2.7 23,-1.3 1,-0.2 22,-0.8 0.599 62.3 60.9-122.8 -30.4 -1.8 1.5 10.3 53 53 A F E +bc 28 75B 63 -26,-2.4 -24,-1.7 20,-0.1 2,-0.5 -0.911 58.7 174.3-108.4 118.6 -3.4 -0.1 7.3 54 54 A L E -bc 29 76B 1 21,-1.2 23,-2.2 -2,-0.6 2,-0.6 -0.954 9.8-168.3-128.0 113.8 -3.9 2.1 4.2 55 55 A S E +bc 30 77B 9 -26,-1.0 -24,-1.2 -2,-0.5 2,-0.5 -0.889 10.5 172.1-105.2 116.0 -5.3 0.6 1.0 56 56 A L E + c 0 78B 6 21,-3.2 23,-1.3 -2,-0.6 2,-0.3 -0.884 18.3 137.9-127.2 100.6 -5.1 2.9 -2.1 57 57 A I E + c 0 79B 35 -2,-0.5 -24,-1.0 -26,-0.2 -23,-0.4 -0.988 65.2 8.1-142.4 150.5 -6.0 1.3 -5.4 58 58 A N S S+ 0 0 58 21,-1.2 22,-0.1 -2,-0.3 23,-0.1 0.762 87.6 122.7 52.1 25.2 -7.9 2.2 -8.5 59 59 A V S S- 0 0 6 20,-0.4 -23,-1.2 -26,-0.1 -20,-0.2 0.585 74.4-128.0 -90.0 -12.7 -8.1 5.7 -6.9 60 60 A G + 0 0 32 20,-0.5 -21,-0.3 1,-0.2 2,-0.3 0.985 45.9 165.9 63.6 60.7 -6.5 7.3 -9.9 61 61 A L + 0 0 2 19,-0.1 21,-2.2 1,-0.1 -1,-0.2 -0.827 24.7 166.0-110.3 148.7 -3.7 9.2 -8.2 62 62 A I + 0 0 56 -23,-0.5 2,-0.3 -2,-0.3 22,-0.2 0.556 63.2 63.6-128.6 -29.1 -0.6 10.8 -9.7 63 63 A S - 0 0 44 -24,-1.4 -22,-0.3 1,-0.1 -1,-0.2 -0.781 47.5-176.1-104.3 147.2 0.8 13.0 -6.9 64 64 A V + 0 0 5 -2,-0.3 -1,-0.1 22,-0.2 -24,-0.1 -0.001 64.1 91.2-128.2 26.9 2.1 11.8 -3.5 65 65 A S S S+ 0 0 64 1,-0.1 -25,-0.1 28,-0.0 -1,-0.1 0.794 78.8 59.7 -90.5 -33.8 2.8 15.2 -1.9 66 66 A N S S+ 0 0 69 2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.857 75.0 119.7 -62.8 -35.8 -0.6 15.6 -0.2 67 67 A L - 0 0 12 1,-0.1 3,-0.1 -4,-0.1 -22,-0.1 0.004 68.3-123.3 -35.0 120.4 -0.1 12.3 1.7 68 68 A P - 0 0 14 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.268 32.7 -85.1 -69.8 157.4 -0.2 13.3 5.4 69 69 A K + 0 0 96 1,-0.1 25,-0.1 2,-0.0 3,-0.1 -0.515 51.0 176.5 -67.8 106.6 2.6 12.6 7.8 70 70 A L + 0 0 2 -2,-0.8 26,-0.3 23,-0.2 -1,-0.1 -0.770 13.0 168.5-117.4 85.9 2.0 9.0 9.0 71 71 A P S S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 0.619 82.9 44.0 -69.8 -12.5 4.9 8.0 11.3 72 72 A K S S+ 0 0 116 -23,-0.4 -20,-0.1 -21,-0.1 -22,-0.1 0.892 83.6 96.4 -95.5 -61.7 2.9 5.0 12.3 73 73 A L + 0 0 1 -22,-0.5 23,-0.2 -24,-0.4 -21,-0.1 0.001 40.3 167.9 -34.3 120.4 1.4 3.6 9.1 74 74 A K + 0 0 90 -22,-0.8 25,-1.9 1,-0.2 24,-0.6 0.664 57.8 62.8-111.4 -29.7 3.8 0.8 8.0 75 75 A K E +cd 53 99B 61 -23,-1.3 -21,-1.2 23,-0.2 2,-0.4 -0.877 56.8 177.1-104.5 128.0 1.8 -0.9 5.3 76 76 A L E -cd 54 100B 1 23,-1.5 25,-1.6 -2,-0.5 2,-0.8 -0.857 14.2-158.1-133.5 98.8 0.8 1.1 2.1 77 77 A E E +c 55 0B 26 -23,-2.2 -21,-3.2 -2,-0.4 2,-0.5 -0.659 21.5 169.5 -79.5 110.0 -1.1 -0.8 -0.6 78 78 A L E +c 56 0B 4 -2,-0.8 25,-0.6 23,-0.5 2,-0.3 -0.965 9.1 140.6-127.9 116.8 -0.6 1.1 -3.8 79 79 A S E +ce 57 103B 18 -23,-1.3 -21,-1.2 -2,-0.5 -20,-0.4 -0.982 55.1 27.8-150.6 158.4 -1.7 -0.4 -7.2 80 80 A E S S+ 0 0 123 23,-0.7 -20,-0.5 -2,-0.3 2,-0.2 0.862 88.2 138.3 57.3 37.2 -3.3 0.7 -10.5 81 81 A N - 0 0 5 -21,-0.1 -1,-0.2 22,-0.1 -19,-0.1 -0.656 64.0-125.4-109.6 167.1 -1.9 4.2 -10.0 82 82 A R + 0 0 155 -21,-2.2 2,-1.1 -2,-0.2 23,-0.1 -0.219 53.6 146.7-104.2 41.6 -0.2 6.6 -12.3 83 83 A I + 0 0 2 1,-0.2 23,-0.8 -20,-0.1 -2,-0.1 -0.678 13.1 166.4 -83.2 98.9 2.9 7.0 -10.2 84 84 A F - 0 0 130 -2,-1.1 24,-0.3 -22,-0.2 2,-0.2 0.915 60.6 -50.3 -77.6 -46.3 5.7 7.6 -12.8 85 85 A G S S+ 0 0 20 1,-0.1 -1,-0.2 22,-0.1 27,-0.1 -0.872 84.3 104.6-166.3-161.8 8.3 8.8 -10.3 86 86 A G + 0 0 46 -2,-0.2 3,-0.4 1,-0.1 -22,-0.2 0.964 34.3 162.7 70.5 53.7 9.2 11.2 -7.5 87 87 A L + 0 0 1 25,-0.3 4,-0.3 1,-0.2 -1,-0.1 -0.184 46.1 97.8 -96.6 40.4 9.0 8.7 -4.6 88 88 A D >> + 0 0 79 2,-0.2 3,-1.4 1,-0.1 4,-1.3 0.856 67.9 64.5 -92.3 -44.3 10.9 11.0 -2.2 89 89 A M H 3> S+ 0 0 55 -3,-0.4 4,-2.6 1,-0.3 5,-0.2 0.781 101.1 56.7 -50.3 -27.7 8.0 12.5 -0.3 90 90 A L H 3> S+ 0 0 2 2,-0.2 4,-1.9 3,-0.2 -1,-0.3 0.844 97.5 60.4 -73.8 -34.8 7.4 8.9 0.9 91 91 A A H <4 S+ 0 0 12 -3,-1.4 -2,-0.2 -4,-0.3 -1,-0.2 0.891 118.1 29.4 -59.5 -41.3 11.0 8.7 2.3 92 92 A E H < S+ 0 0 110 -4,-1.3 -2,-0.2 2,-0.1 -1,-0.2 0.931 122.8 47.9 -84.1 -53.6 10.3 11.6 4.7 93 93 A K H < S+ 0 0 50 -4,-2.6 -3,-0.2 1,-0.3 -23,-0.2 0.957 124.9 30.0 -51.5 -59.2 6.6 11.2 5.2 94 94 A L >< + 0 0 6 -4,-1.9 3,-1.2 -5,-0.2 -1,-0.3 -0.712 67.6 162.7-107.3 81.4 6.7 7.5 5.9 95 95 A P T 3 S+ 0 0 61 0, 0.0 25,-0.2 0, 0.0 -1,-0.2 0.690 80.8 47.6 -69.8 -18.9 10.2 7.0 7.5 96 96 A N T 3 S+ 0 0 35 -26,-0.3 2,-1.1 -23,-0.2 -5,-0.1 -0.147 75.3 145.1-114.3 36.2 9.0 3.6 8.9 97 97 A L < + 0 0 0 -3,-1.2 24,-0.2 1,-0.2 -23,-0.1 -0.649 7.2 155.1 -79.9 100.3 7.5 2.3 5.6 98 98 A T + 0 0 19 -2,-1.1 26,-1.5 -24,-0.6 25,-0.7 0.890 61.8 50.0 -90.6 -49.3 8.2 -1.4 5.7 99 99 A H E +df 75 124B 38 -25,-1.9 -23,-1.5 24,-0.1 2,-0.3 -0.825 65.4 155.3 -97.4 125.5 5.4 -2.7 3.4 100 100 A L E -df 76 125B 0 24,-0.9 26,-1.0 -2,-0.5 2,-0.6 -0.907 26.7-155.3-153.4 120.5 4.9 -1.0 0.1 101 101 A N E + f 0 126B 19 -25,-1.6 -23,-0.5 -2,-0.3 26,-0.1 -0.863 18.0 168.2-101.0 118.3 3.4 -2.3 -3.1 102 102 A L + 0 0 0 24,-2.4 2,-0.7 -2,-0.6 5,-0.2 -0.199 29.3 134.4-119.6 40.0 4.5 -0.7 -6.3 103 103 A S B S+e 79 0B 24 -25,-0.6 -23,-0.7 24,-0.2 26,-0.2 -0.820 73.1 14.7 -95.8 115.9 3.1 -3.1 -8.8 104 104 A G S S+ 0 0 13 24,-1.9 -1,-0.2 -2,-0.7 -25,-0.1 0.073 90.9 131.7 112.9 -23.2 1.3 -1.5 -11.7 105 105 A N S S- 0 0 5 -27,-0.2 -1,-0.3 23,-0.2 -23,-0.2 0.117 74.6-100.2 -52.4 175.2 2.7 2.0 -11.2 106 106 A K S S+ 0 0 130 -23,-0.8 2,-0.8 24,-0.1 -1,-0.1 -0.157 73.2 138.9 -94.3 39.0 4.1 4.0 -14.2 107 107 A L + 0 0 1 -5,-0.2 25,-1.1 22,-0.1 24,-0.2 -0.767 15.9 161.4 -89.9 110.5 7.7 3.2 -13.1 108 108 A K + 0 0 134 -2,-0.8 2,-0.3 -24,-0.3 -1,-0.1 -0.227 59.2 40.5-120.8 42.0 9.8 2.3 -16.2 109 109 A D S S- 0 0 76 1,-0.1 23,-0.2 26,-0.0 3,-0.1 -0.977 75.7-115.3-172.0 171.3 13.2 2.8 -14.7 110 110 A I S > S+ 0 0 19 -2,-0.3 3,-2.6 1,-0.2 -1,-0.1 0.762 103.9 72.9 -90.0 -29.8 15.5 2.2 -11.7 111 111 A S G > S+ 0 0 79 1,-0.3 3,-2.2 2,-0.2 -1,-0.2 0.749 80.9 76.3 -56.3 -23.1 16.0 5.9 -10.9 112 112 A T G 3 S+ 0 0 19 1,-0.3 -1,-0.3 2,-0.1 -25,-0.3 0.601 98.2 45.3 -64.9 -9.5 12.4 5.8 -9.7 113 113 A L G X S+ 0 0 0 -3,-2.6 3,-0.6 1,-0.1 -1,-0.3 0.140 82.1 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63.9 43.3 8.6 -9.3 -6.0 154 154 A G T 3 S+ 0 0 12 -29,-0.7 8,-0.6 1,-0.2 -1,-0.3 -0.252 124.6 91.4 84.4 -50.1 7.4 -11.6 -3.2 155 155 A Y E < -HI 152 161D 88 -2,-1.3 -3,-3.3 -3,-0.7 6,-0.2 -0.449 69.3-137.6 -78.9 152.4 10.6 -13.7 -3.3 156 156 A D E > -H 151 0D 18 4,-0.9 3,-2.5 -5,-0.3 -5,-0.2 -0.302 38.5 -80.5 -98.6-174.9 13.6 -12.9 -1.1 157 157 A R T 3 S+ 0 0 126 -7,-1.1 -6,-0.1 1,-0.3 -2,-0.1 0.880 132.9 54.3 -54.0 -40.9 17.3 -12.8 -1.7 158 158 A E T 3 S- 0 0 153 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.396 121.3-112.7 -75.3 4.9 17.4 -16.6 -1.3 159 159 A D S < S+ 0 0 89 -3,-2.5 2,-0.5 1,-0.2 -2,-0.2 0.863 72.2 141.1 65.8 36.4 14.7 -16.7 -4.0 160 160 A Q - 0 0 111 -6,-0.1 -4,-0.9 1,-0.0 -1,-0.2 -0.946 55.6-115.0-116.7 116.8 12.1 -18.0 -1.4 161 161 A E B -I 155 0D 113 -2,-0.5 -6,-0.2 -6,-0.2 -7,-0.1 0.056 42.3 -94.3 -41.6 154.2 8.6 -16.7 -1.5 162 162 A A - 0 0 33 -8,-0.6 -1,-0.1 1,-0.1 -7,-0.1 -0.229 44.4 -96.2 -71.8 163.9 7.5 -14.6 1.4 163 163 A P - 0 0 72 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.024 18.3-144.0 -69.7-177.7 5.6 -16.1 4.5 164 164 A D S S+ 0 0 161 1,-0.3 2,-0.2 2,-0.0 3,-0.2 0.697 75.1 22.2-117.6 -44.9 1.9 -16.1 5.0 165 165 A S S S+ 0 0 86 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 -0.697 111.1 31.8-121.2 174.2 1.4 -15.6 8.8 166 166 A D S S+ 0 0 168 -2,-0.2 2,-0.9 1,-0.2 -1,-0.2 0.863 73.6 152.4 45.2 42.2 3.4 -14.2 11.7 167 167 A A 0 0 35 -3,-0.2 -1,-0.2 1,-0.1 -5,-0.0 -0.674 360.0 360.0-103.9 77.5 4.9 -11.8 9.2 168 168 A E 0 0 130 -2,-0.9 -1,-0.1 -3,-0.1 -2,-0.0 0.831 360.0 360.0 35.5 360.0 5.8 -8.8 11.4