==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-MAY-05 1X5Z . COMPND 2 MOLECULE: RECEPTOR-TYPE TYROSINE-PROTEIN PHOSPHATASE DELTA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.YONEYAMA,K.SAITO,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA, . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 54.8 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 . 34 29.6 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 . 2 1.7 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 . 22 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 0.9 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+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 0 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 . 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 3 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 137 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -87.5 10.5 -6.4 40.7 2 2 A S + 0 0 123 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.590 360.0 96.5-129.8 -54.8 9.7 -2.7 41.1 3 3 A S - 0 0 133 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.211 58.0-172.9 -47.7 116.6 12.0 -0.6 38.9 4 4 A G - 0 0 74 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 -0.826 27.3-178.8-118.2 157.5 10.1 0.0 35.7 5 5 A S - 0 0 115 -2,-0.3 -1,-0.1 2,-0.0 3,-0.1 0.727 5.5-173.6-116.1 -54.5 11.0 1.6 32.4 6 6 A S + 0 0 117 1,-0.2 2,-0.9 0, 0.0 -2,-0.0 0.889 24.9 162.9 55.4 41.7 8.0 1.5 30.1 7 7 A G - 0 0 72 3,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.800 13.7-176.7 -98.2 101.5 10.0 2.8 27.3 8 8 A D - 0 0 132 -2,-0.9 2,-0.2 -3,-0.1 0, 0.0 -0.676 34.9 -96.8 -96.7 150.9 8.2 2.3 24.0 9 9 A I - 0 0 147 -2,-0.3 2,-1.8 1,-0.1 -1,-0.1 -0.465 34.7-122.1 -67.5 128.5 9.7 3.1 20.5 10 10 A Q - 0 0 176 -2,-0.2 -1,-0.1 1,-0.0 -3,-0.0 -0.529 32.6-142.6 -74.1 86.1 8.4 6.4 19.2 11 11 A V - 0 0 117 -2,-1.8 2,-0.7 1,-0.1 -1,-0.0 -0.117 12.5-121.4 -49.1 143.3 6.8 5.3 16.0 12 12 A I - 0 0 151 2,-0.1 2,-0.9 1,-0.0 -1,-0.1 -0.824 18.6-152.5 -96.3 114.4 7.3 7.7 13.1 13 13 A T + 0 0 127 -2,-0.7 2,-0.6 1,-0.1 -2,-0.0 -0.751 21.5 169.8 -89.3 104.3 4.0 8.9 11.6 14 14 A Q - 0 0 148 -2,-0.9 -2,-0.1 0, 0.0 -1,-0.1 -0.753 27.5-142.9-117.4 83.7 4.6 9.7 8.0 15 15 A T S S+ 0 0 125 -2,-0.6 -2,-0.0 1,-0.2 0, 0.0 -0.171 71.9 81.7 -46.2 123.5 1.2 10.4 6.3 16 16 A G + 0 0 50 1,-0.2 -1,-0.2 2,-0.0 77,-0.1 0.496 58.9 115.2 143.1 37.9 1.3 8.9 2.8 17 17 A V - 0 0 80 76,-0.1 -1,-0.2 73,-0.0 78,-0.1 -0.960 60.7-108.3-132.4 149.5 0.7 5.2 2.9 18 18 A P - 0 0 11 0, 0.0 79,-0.5 0, 0.0 2,-0.5 -0.221 35.7-108.7 -69.7 161.8 -2.0 2.9 1.5 19 19 A G - 0 0 41 77,-0.2 24,-0.1 1,-0.1 77,-0.1 -0.826 39.4 -97.0 -99.5 129.2 -4.6 1.1 3.7 20 20 A Q - 0 0 96 -2,-0.5 78,-0.1 69,-0.1 -1,-0.1 0.060 48.9-104.0 -37.5 144.5 -4.4 -2.6 4.3 21 21 A P - 0 0 4 0, 0.0 3,-0.2 0, 0.0 2,-0.2 -0.134 32.3-128.9 -69.7 169.5 -6.7 -4.6 1.9 22 22 A L E S+A 39 0A 115 17,-1.8 17,-2.4 1,-0.2 3,-0.2 -0.561 78.4 35.1-113.7 179.3 -10.0 -6.2 3.0 23 23 A N E S+ 0 0 112 1,-0.2 2,-0.6 15,-0.2 -1,-0.2 0.887 75.7 177.5 40.5 51.9 -11.6 -9.6 2.7 24 24 A F E + 0 0 32 -3,-0.2 2,-0.3 14,-0.2 14,-0.2 -0.772 8.3 152.5 -90.6 117.5 -8.1 -11.2 3.1 25 25 A K E -A 37 0A 90 12,-2.4 12,-2.8 -2,-0.6 2,-0.4 -0.993 30.8-147.7-144.8 149.7 -8.2 -15.0 3.1 26 26 A A E -A 36 0A 13 -2,-0.3 10,-0.2 10,-0.2 77,-0.1 -0.975 15.3-178.9-123.3 130.4 -5.9 -17.8 2.2 27 27 A E E -A 35 0A 124 8,-2.3 8,-2.3 -2,-0.4 2,-1.4 -0.987 35.0-113.8-131.1 137.3 -6.9 -21.2 0.8 28 28 A P + 0 0 35 0, 0.0 6,-0.2 0, 0.0 3,-0.1 -0.508 31.3 179.1 -69.8 92.2 -4.8 -24.3 -0.1 29 29 A E S S- 0 0 61 -2,-1.4 2,-0.3 1,-0.1 5,-0.2 0.699 70.6 -9.2 -67.2 -18.6 -5.3 -24.4 -3.9 30 30 A S S S- 0 0 34 3,-2.2 77,-0.7 -3,-0.1 -1,-0.1 -0.956 76.9 -92.5-164.2 177.6 -3.0 -27.4 -3.8 31 31 A E S S+ 0 0 83 -2,-0.3 50,-0.2 75,-0.2 75,-0.1 0.770 129.7 21.0 -73.3 -26.4 -0.6 -29.5 -1.8 32 32 A T S S+ 0 0 48 47,-0.1 44,-1.1 74,-0.1 45,-0.8 0.293 124.0 63.1-122.1 4.3 2.4 -27.4 -3.0 33 33 A S E - B 0 75A 9 42,-0.2 -3,-2.2 43,-0.1 2,-0.4 -0.962 57.3-168.3-133.1 149.7 0.4 -24.3 -4.0 34 34 A I E - B 0 74A 0 40,-2.4 40,-2.4 -2,-0.3 2,-0.3 -0.997 10.7-146.3-141.4 134.1 -1.8 -21.8 -2.2 35 35 A L E -AB 27 73A 64 -8,-2.3 -8,-2.3 -2,-0.4 2,-0.4 -0.758 9.6-154.9-100.4 145.3 -4.1 -19.1 -3.4 36 36 A L E -AB 26 72A 1 36,-1.7 36,-1.1 -2,-0.3 2,-0.6 -0.977 2.6-162.6-123.7 127.9 -4.7 -15.8 -1.7 37 37 A S E +AB 25 71A 53 -12,-2.8 -12,-2.4 -2,-0.4 2,-0.3 -0.933 23.7 152.7-113.2 117.6 -7.8 -13.6 -2.0 38 38 A W E - 0 0 9 32,-1.8 -15,-0.2 -2,-0.6 -14,-0.2 -0.955 37.5-127.4-140.5 158.5 -7.7 -10.0 -1.0 39 39 A T E -A 22 0A 64 -17,-2.4 -17,-1.8 -2,-0.3 31,-0.1 -0.932 24.4-132.3-113.5 120.1 -9.4 -6.7 -1.9 40 40 A P - 0 0 46 0, 0.0 -20,-0.1 0, 0.0 30,-0.0 -0.409 24.2-121.6 -69.7 139.9 -7.3 -3.7 -2.9 41 41 A P - 0 0 33 0, 0.0 -21,-0.0 0, 0.0 0, 0.0 0.028 38.6 -83.5 -69.8-177.5 -8.1 -0.3 -1.3 42 42 A R S S+ 0 0 236 2,-0.0 2,-0.1 3,-0.0 3,-0.0 0.897 100.2 103.7 -56.4 -42.8 -9.2 2.9 -3.0 43 43 A S - 0 0 40 1,-0.2 0, 0.0 -24,-0.1 0, 0.0 -0.202 50.8-174.7 -46.5 108.1 -5.5 3.7 -3.6 44 44 A D + 0 0 143 1,-0.1 2,-1.0 -2,-0.1 -1,-0.2 0.861 63.9 82.7 -76.3 -37.6 -5.1 2.9 -7.3 45 45 A T + 0 0 98 -3,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.577 60.1 155.7 -73.4 101.2 -1.4 3.5 -7.4 46 46 A I - 0 0 32 -2,-1.0 45,-0.2 1,-0.1 3,-0.1 -0.991 30.2-172.7-134.2 127.5 0.1 0.3 -6.1 47 47 A A - 0 0 41 43,-1.2 2,-0.3 -2,-0.4 44,-0.2 0.940 64.8 -54.0 -80.0 -52.5 3.6 -1.1 -6.7 48 48 A N E -C 90 0B 40 42,-1.5 42,-3.0 19,-0.2 2,-0.3 -0.973 49.8 -98.4-173.8 178.3 3.2 -4.5 -5.1 49 49 A Y E -CD 89 66B 2 17,-0.9 17,-1.4 -2,-0.3 2,-0.5 -0.886 25.8-128.2-118.5 149.1 2.2 -6.5 -1.9 50 50 A E E -CD 88 65B 20 38,-1.9 2,-0.7 -2,-0.3 38,-0.5 -0.844 17.2-169.5 -99.6 124.2 4.4 -7.9 0.8 51 51 A L E -C 87 0B 0 13,-0.7 2,-1.0 -2,-0.5 13,-0.2 -0.779 3.8-169.4-114.9 86.9 3.8 -11.6 1.7 52 52 A V + 0 0 17 34,-1.9 2,-0.3 -2,-0.7 11,-0.2 -0.650 18.2 169.1 -79.4 103.0 5.7 -12.4 4.9 53 53 A Y B -F 62 0C 67 9,-2.1 9,-2.6 -2,-1.0 2,-0.3 -0.877 13.0-176.1-117.5 149.6 5.6 -16.2 5.2 54 54 A K E -G 84 0D 38 30,-0.5 30,-1.7 -2,-0.3 2,-0.6 -0.994 39.4 -98.8-146.8 137.1 7.5 -18.5 7.6 55 55 A D E S-G 83 0D 94 -2,-0.3 28,-0.2 5,-0.2 3,-0.2 -0.351 83.0 -57.9 -56.1 103.1 7.6 -22.3 8.0 56 56 A G S S- 0 0 10 26,-1.3 28,-0.4 -2,-0.6 3,-0.2 -0.310 101.2 -40.0 59.2-135.0 5.2 -22.9 10.8 57 57 A E S S+ 0 0 134 1,-0.2 -1,-0.2 26,-0.1 -2,-0.1 0.822 143.5 47.6 -93.9 -39.7 6.1 -21.0 14.0 58 58 A H S S+ 0 0 168 -3,-0.2 -2,-0.2 -4,-0.1 -1,-0.2 -0.042 93.4 118.2 -91.9 31.6 9.9 -21.5 13.9 59 59 A G - 0 0 20 -3,-0.2 2,-0.4 -5,-0.2 -5,-0.1 -0.294 69.5 -97.2 -91.1 178.9 10.0 -20.5 10.3 60 60 A E - 0 0 147 -2,-0.1 2,-1.6 -7,-0.0 -5,-0.2 -0.828 28.1-122.2-102.0 135.9 11.8 -17.6 8.5 61 61 A E + 0 0 110 -2,-0.4 2,-0.3 -7,-0.1 -7,-0.2 -0.570 43.7 175.1 -76.9 88.1 10.0 -14.3 7.7 62 62 A Q B -F 53 0C 95 -9,-2.6 -9,-2.1 -2,-1.6 2,-0.4 -0.736 19.9-143.7 -98.2 145.2 10.5 -14.2 3.9 63 63 A R - 0 0 151 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.873 9.4-156.4-110.4 140.6 9.0 -11.6 1.6 64 64 A I - 0 0 38 -2,-0.4 2,-1.4 -13,-0.2 -13,-0.7 -0.911 22.2-120.9-117.6 143.4 7.8 -12.2 -1.9 65 65 A T E -D 50 0B 121 -2,-0.4 2,-0.2 -15,-0.1 -15,-0.1 -0.651 40.0-177.1 -83.6 91.5 7.4 -9.7 -4.8 66 66 A I E -D 49 0B 1 -17,-1.4 -17,-0.9 -2,-1.4 6,-0.1 -0.612 28.4-107.0 -90.5 150.2 3.7 -10.0 -5.6 67 67 A E - 0 0 125 -2,-0.2 2,-2.0 -19,-0.2 -19,-0.2 -0.476 35.5-104.5 -76.4 144.2 2.0 -8.1 -8.4 68 68 A P S S+ 0 0 67 0, 0.0 -22,-0.1 0, 0.0 -1,-0.1 -0.459 84.9 95.5 -69.7 82.0 -0.3 -5.1 -7.6 69 69 A G S S- 0 0 27 -2,-2.0 3,-0.1 2,-0.0 -21,-0.0 -0.152 87.3 -83.7-135.7-129.1 -3.6 -6.8 -8.2 70 70 A T S S+ 0 0 77 1,-0.4 -32,-1.8 -31,-0.1 2,-0.3 0.606 98.7 15.9-124.6 -33.3 -6.3 -8.6 -6.2 71 71 A S E -B 37 0A 54 -34,-0.2 -1,-0.4 -32,-0.0 2,-0.3 -0.936 58.7-162.1-141.9 163.5 -5.1 -12.2 -5.9 72 72 A Y E -B 36 0A 56 -36,-1.1 -36,-1.7 -2,-0.3 2,-0.6 -0.996 16.9-132.8-148.8 149.7 -1.9 -14.2 -6.4 73 73 A R E -B 35 0A 144 -2,-0.3 2,-0.4 -38,-0.2 -38,-0.2 -0.908 21.5-163.3-109.4 112.8 -0.9 -17.8 -6.9 74 74 A L E -B 34 0A 12 -40,-2.4 -40,-2.4 -2,-0.6 2,-0.3 -0.791 10.8-179.1 -97.3 134.8 2.0 -19.0 -4.7 75 75 A Q E +B 33 0A 102 -2,-0.4 -42,-0.2 -42,-0.2 -2,-0.0 -0.859 45.0 64.0-128.7 163.5 3.8 -22.2 -5.6 76 76 A G + 0 0 69 -44,-1.1 2,-0.3 -2,-0.3 -43,-0.1 0.939 66.0 136.0 88.6 61.7 6.7 -24.3 -4.1 77 77 A L - 0 0 20 -45,-0.8 -1,-0.2 -3,-0.1 6,-0.0 -0.838 52.7-101.4-133.1 170.4 5.5 -25.5 -0.7 78 78 A K > - 0 0 133 -2,-0.3 3,-0.6 1,-0.1 28,-0.2 -0.720 38.1-110.9 -96.7 144.7 5.4 -28.7 1.4 79 79 A P T 3 S+ 0 0 35 0, 0.0 29,-0.2 0, 0.0 3,-0.1 -0.282 94.8 8.2 -69.8 155.9 2.4 -31.0 1.7 80 80 A N T 3 S+ 0 0 72 27,-1.7 2,-0.4 1,-0.2 27,-0.1 0.868 102.8 129.9 37.2 51.8 0.5 -31.3 4.9 81 81 A S < - 0 0 37 -3,-0.6 25,-1.4 -50,-0.2 2,-0.3 -0.993 58.7-123.6-136.8 142.4 2.5 -28.4 6.3 82 82 A L E + H 0 105D 81 -2,-0.4 -26,-1.3 23,-0.2 2,-0.4 -0.664 28.9 178.7 -86.4 136.8 1.5 -25.2 8.1 83 83 A Y E -GH 55 104D 26 21,-1.0 21,-1.4 -2,-0.3 -28,-0.2 -0.949 19.7-138.6-143.4 119.2 2.7 -21.9 6.6 84 84 A Y E -GH 54 103D 55 -30,-1.7 -30,-0.5 -28,-0.4 2,-0.3 -0.344 20.9-168.5 -73.0 155.2 2.0 -18.4 8.0 85 85 A F E - H 0 102D 0 17,-2.0 17,-1.7 -32,-0.2 2,-0.3 -0.998 11.9-178.2-148.0 144.1 1.1 -15.6 5.6 86 86 A R - 0 0 68 -2,-0.3 -34,-1.9 15,-0.2 2,-0.3 -0.934 11.2-155.6-148.2 120.2 0.8 -11.8 5.9 87 87 A L E +C 51 0B 0 -2,-0.3 12,-2.9 13,-0.3 2,-0.2 -0.681 16.0 169.6 -95.8 149.3 -0.2 -9.3 3.2 88 88 A A E -CE 50 98B 3 -38,-0.5 -38,-1.9 -2,-0.3 10,-0.2 -0.742 34.9-119.5-162.8 108.2 0.7 -5.6 3.2 89 89 A A E -C 49 0B 0 8,-0.5 7,-1.8 -2,-0.2 2,-0.6 -0.162 27.7-148.7 -48.4 134.4 0.3 -3.1 0.4 90 90 A R E -CE 48 95B 100 -42,-3.0 -42,-1.5 5,-0.2 -43,-1.2 -0.941 13.3-169.0-115.8 116.1 3.6 -1.7 -0.7 91 91 A S - 0 0 18 3,-0.9 3,-0.3 -2,-0.6 -45,-0.1 -0.719 32.6-122.8-103.3 153.2 3.7 1.9 -2.0 92 92 A P S S+ 0 0 92 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.492 115.1 47.5 -69.8 -2.1 6.6 3.7 -3.8 93 93 A Q S S- 0 0 154 1,-0.4 2,-0.2 -77,-0.1 -76,-0.1 0.648 128.9 -34.0-109.7 -26.2 6.4 6.3 -1.0 94 94 A G - 0 0 24 -3,-0.3 -3,-0.9 0, 0.0 -1,-0.4 -0.831 67.0 -80.8 170.2 151.2 6.3 4.0 2.0 95 95 A L E -E 90 0B 87 -2,-0.2 -5,-0.2 -5,-0.2 -6,-0.1 -0.268 42.4-154.4 -63.8 150.4 5.0 0.7 3.4 96 96 A G E - 0 0 21 -7,-1.8 2,-0.3 1,-0.2 -77,-0.2 0.256 35.5 -50.2 -99.7-136.0 1.4 0.5 4.5 97 97 A A E - 0 0 34 -79,-0.5 -8,-0.5 -7,-0.0 2,-0.4 -0.755 45.6-126.2-107.7 154.9 -0.4 -1.7 7.0 98 98 A S E -E 88 0B 57 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.830 22.7-127.3-102.9 136.8 -0.3 -5.5 7.4 99 99 A T - 0 0 8 -12,-2.9 -1,-0.1 -2,-0.4 -77,-0.1 -0.078 48.4 -62.0 -70.5 176.1 -3.4 -7.6 7.4 100 100 A A - 0 0 72 1,-0.1 2,-0.8 -76,-0.1 -13,-0.3 -0.335 60.6-101.3 -62.4 139.0 -4.2 -10.2 10.1 101 101 A E + 0 0 89 -3,-0.1 2,-0.3 -15,-0.1 -15,-0.2 -0.490 53.0 177.7 -66.1 104.8 -1.8 -13.1 10.4 102 102 A I E -H 85 0D 37 -17,-1.7 -17,-2.0 -2,-0.8 2,-0.3 -0.845 13.1-161.9-113.0 149.2 -3.5 -15.9 8.6 103 103 A S E -H 84 0D 49 -2,-0.3 2,-0.4 -19,-0.2 -19,-0.2 -0.970 1.3-158.4-131.4 145.8 -2.2 -19.5 8.0 104 104 A A E -H 83 0D 5 -21,-1.4 -21,-1.0 -2,-0.3 2,-0.5 -0.959 13.6-134.9-125.8 142.5 -3.3 -22.2 5.5 105 105 A R E -H 82 0D 184 -2,-0.4 -23,-0.2 -23,-0.2 3,-0.1 -0.835 24.3-126.0 -99.1 126.9 -2.8 -25.9 5.6 106 106 A T - 0 0 3 -25,-1.4 -75,-0.2 -2,-0.5 -72,-0.1 -0.236 38.9 -84.6 -65.9 156.7 -1.6 -27.7 2.4 107 107 A M - 0 0 99 -77,-0.7 -27,-1.7 1,-0.1 2,-1.1 -0.216 47.0-101.8 -60.7 151.7 -3.6 -30.6 1.1 108 108 A Q - 0 0 150 -29,-0.2 -1,-0.1 -28,-0.1 2,-0.1 -0.657 39.1-146.0 -81.0 98.8 -2.8 -34.1 2.5 109 109 A S - 0 0 52 -2,-1.1 -1,-0.0 -78,-0.1 -3,-0.0 -0.405 18.9-115.0 -66.6 137.0 -0.6 -35.7 -0.2 110 110 A S - 0 0 111 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.142 36.1 -92.3 -66.7 166.5 -1.1 -39.5 -0.5 111 111 A G - 0 0 58 1,-0.1 2,-1.7 0, 0.0 -1,-0.1 -0.574 37.6-104.7 -85.5 145.8 1.6 -41.9 0.3 112 112 A P - 0 0 128 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.483 39.4-142.5 -69.8 86.5 4.1 -43.2 -2.3 113 113 A S - 0 0 114 -2,-1.7 -3,-0.0 1,-0.1 0, 0.0 -0.283 6.0-152.4 -53.8 124.0 2.6 -46.7 -2.9 114 114 A S 0 0 126 -2,-0.0 -1,-0.1 1,-0.0 0, 0.0 0.998 360.0 360.0 -62.6 -68.5 5.5 -49.1 -3.4 115 115 A G 0 0 119 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.015 360.0 360.0 75.9 360.0 3.8 -51.8 -5.5