==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-AUG-03 1Q7X . COMPND 2 MOLECULE: PDZ2B DOMAIN OF PTP-BAS (HPTP1E); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.KACHEL,K.S.ERDMANN,W.KREMER,P.WOLFF,W.GRONWALD,R.HEUMANN, . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 53.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 21.3 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), 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-2), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 13 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 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 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 . 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 129 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.0 8.9 -8.0 -22.0 2 2 A S - 0 0 124 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.952 360.0-127.1-163.8 178.8 8.4 -6.6 -18.5 3 3 A S - 0 0 99 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.990 33.5 -97.6-142.1 149.2 9.7 -6.4 -15.0 4 4 A P - 0 0 93 0, 0.0 2,-0.6 0, 0.0 -2,-0.0 -0.529 38.4-141.1 -69.2 110.8 8.4 -7.1 -11.4 5 5 A P - 0 0 82 0, 0.0 7,-0.3 0, 0.0 4,-0.1 -0.638 17.3-153.4 -78.5 113.9 7.2 -3.8 -10.0 6 6 A K - 0 0 149 -2,-0.6 4,-0.0 1,-0.2 0, 0.0 -0.412 27.2 -85.9 -84.7 160.7 8.1 -3.5 -6.3 7 7 A P S S+ 0 0 62 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.022 92.9 81.1 -60.6 168.3 6.2 -1.5 -3.7 8 8 A G S S+ 0 0 43 1,-0.5 2,-0.3 3,-0.0 -2,-0.1 0.662 107.0 12.0 103.5 22.9 7.0 2.2 -3.1 9 9 A D S S+ 0 0 109 -4,-0.1 91,-1.5 89,-0.1 2,-1.2 -0.856 127.2 2.2 174.8-138.8 5.0 3.5 -6.0 10 10 A I E S+A 99 0A 62 89,-0.3 2,-0.4 -2,-0.3 89,-0.3 -0.623 76.2 165.0 -78.8 100.6 2.5 1.9 -8.3 11 11 A F E -A 98 0A 28 87,-1.6 87,-4.2 -2,-1.2 2,-0.3 -0.943 22.1-155.8-118.9 140.7 2.3 -1.6 -6.9 12 12 A E E -A 97 0A 72 -2,-0.4 2,-0.5 -7,-0.3 85,-0.3 -0.846 5.5-148.3-114.5 151.1 -0.4 -4.3 -7.7 13 13 A V E +A 96 0A 2 83,-2.0 83,-1.2 -2,-0.3 2,-0.5 -0.917 18.4 176.8-126.4 110.0 -1.4 -7.2 -5.5 14 14 A E E +A 95 0A 109 -2,-0.5 2,-0.3 81,-0.3 81,-0.2 -0.941 8.9 153.0-116.6 127.3 -2.5 -10.4 -7.0 15 15 A L E -A 94 0A 43 79,-2.6 79,-1.9 -2,-0.5 2,-0.5 -0.987 33.3-135.8-144.4 148.5 -3.5 -13.6 -5.2 16 16 A A E -A 93 0A 54 -2,-0.3 3,-0.5 77,-0.2 2,-0.4 -0.929 42.3 -98.4-108.9 122.9 -5.8 -16.5 -6.1 17 17 A K S S+ 0 0 148 75,-1.2 4,-0.1 -2,-0.5 75,-0.1 -0.105 91.9 106.9 -41.4 91.3 -8.0 -17.7 -3.3 18 18 A N S S- 0 0 127 -2,-0.4 -1,-0.2 2,-0.3 3,-0.1 0.517 96.5 -14.9-135.9 -58.1 -5.7 -20.6 -2.5 19 19 A D S S- 0 0 135 1,-0.6 2,-0.3 -3,-0.5 -2,-0.1 0.603 132.0 -17.6-122.1 -37.4 -3.8 -20.1 0.8 20 20 A N + 0 0 65 -4,-0.3 -1,-0.6 34,-0.1 -2,-0.3 -0.953 48.6 168.6-166.0 154.6 -4.4 -16.4 1.3 21 21 A S S S+ 0 0 2 1,-0.4 70,-0.8 -2,-0.3 2,-0.3 -0.000 75.4 9.7-166.1 35.3 -5.5 -13.6 -0.9 22 22 A L + 0 0 64 68,-0.1 -1,-0.4 69,-0.1 35,-0.2 -0.904 44.5 162.1 167.4 179.6 -6.1 -10.8 1.6 23 23 A G + 0 0 5 31,-0.4 27,-3.8 -2,-0.3 2,-0.3 0.425 38.2 126.4 147.2 37.4 -5.5 -10.1 5.3 24 24 A I E -D 49 0B 23 25,-0.3 2,-0.7 63,-0.2 25,-0.2 -0.900 53.6-131.0-120.8 150.1 -5.8 -6.4 5.9 25 25 A S E -D 48 0B 54 23,-1.0 22,-2.0 -2,-0.3 23,-0.6 -0.864 30.9-163.2 -99.3 113.8 -7.8 -4.3 8.2 26 26 A V E +D 46 0B 38 -2,-0.7 20,-0.2 1,-0.2 37,-0.0 -0.629 67.2 32.2 -99.9 157.4 -9.5 -1.5 6.3 27 27 A T S S+ 0 0 68 18,-0.8 -1,-0.2 -2,-0.2 19,-0.1 0.490 88.8 110.2 77.6 3.2 -11.0 1.7 7.6 28 28 A V S S+ 0 0 58 -3,-0.4 18,-0.1 17,-0.1 -2,-0.1 0.884 97.1 10.8 -75.7 -40.5 -8.4 1.5 10.3 29 29 A L S S+ 0 0 86 16,-0.3 2,-0.2 -4,-0.2 17,-0.2 0.503 142.2 33.2-111.3 -13.0 -6.4 4.4 9.0 30 30 A F S S- 0 0 39 15,-0.4 4,-0.1 34,-0.0 14,-0.1 -0.654 89.7-103.4-129.4-176.0 -9.1 5.5 6.7 31 31 A D S S- 0 0 129 -2,-0.2 3,-0.1 2,-0.2 -5,-0.1 0.640 110.7 -16.9 -87.3 -16.2 -12.9 5.4 6.5 32 32 A K S S- 0 0 54 13,-0.2 2,-0.5 1,-0.2 55,-0.1 0.103 84.2-115.8 179.3 43.9 -12.9 2.5 4.1 33 33 A G B S+E 45 0C 0 12,-0.6 12,-1.0 11,-0.1 -1,-0.2 -0.279 94.8 54.5 51.3-102.9 -9.5 2.0 2.5 34 34 A G + 0 0 0 -2,-0.5 2,-0.3 10,-0.3 11,-0.1 0.014 67.8 105.0 -55.5 164.6 -10.3 2.7 -1.1 35 35 A V B S-f 76 0D 14 40,-0.5 42,-1.4 32,-0.2 43,-0.4 -0.958 84.0 -82.1 160.4-140.5 -12.1 5.9 -2.3 36 36 A N > + 0 0 75 -2,-0.3 3,-1.4 41,-0.3 7,-0.2 -0.084 54.0 175.1-144.6 22.8 -10.8 8.9 -4.0 37 37 A T T 3 S- 0 0 46 1,-0.3 6,-0.2 6,-0.2 29,-0.0 0.497 75.2 -38.2 -1.7 -54.7 -9.5 10.3 -0.8 38 38 A S T 3 S+ 0 0 109 4,-0.8 -1,-0.3 -3,-0.1 2,-0.3 0.000 116.2 76.0 178.0 55.0 -7.9 13.3 -2.6 39 39 A V S < S- 0 0 51 -3,-1.4 4,-0.0 3,-0.3 0, 0.0 -0.879 81.3-102.3-156.3-177.0 -6.5 12.2 -5.9 40 40 A R S S+ 0 0 202 -2,-0.3 36,-0.1 1,-0.1 3,-0.1 -0.035 113.2 43.6-109.3 29.9 -7.5 11.2 -9.5 41 41 A H S S- 0 0 66 1,-0.2 2,-0.3 34,-0.1 36,-0.2 0.484 113.7 -96.0-138.8 -31.5 -7.1 7.5 -9.0 42 42 A G - 0 0 0 34,-0.3 -4,-0.8 -6,-0.1 -3,-0.3 -0.879 32.3-129.6 147.7-107.1 -8.6 6.6 -5.7 43 43 A G - 0 0 0 24,-1.1 2,-0.3 -2,-0.3 -6,-0.2 0.716 13.1-159.5 124.1 61.9 -6.6 6.3 -2.6 44 44 A I - 0 0 11 -9,-0.1 21,-1.2 20,-0.1 2,-0.4 -0.507 11.4-172.1 -70.4 128.8 -6.9 3.3 -0.3 45 45 A Y B +E 33 0C 39 -12,-1.0 -18,-0.8 -2,-0.3 -12,-0.6 -0.968 22.0 132.7-123.7 129.6 -5.7 3.9 3.2 46 46 A V E -D 26 0B 2 -2,-0.4 -20,-0.2 -17,-0.2 3,-0.1 -0.897 68.7 -97.5-154.2-171.3 -5.4 1.1 5.7 47 47 A K E - 0 0 67 -22,-2.0 16,-0.3 1,-0.3 2,-0.2 0.669 68.6-156.0 -92.1 -19.7 -3.4 -0.8 8.4 48 48 A A E +D 25 0B 5 -23,-0.6 -23,-1.0 14,-0.2 -1,-0.3 -0.574 41.3 17.5 82.5-143.2 -2.6 -3.0 5.5 49 49 A V E S-D 24 0B 21 -2,-0.2 -25,-0.3 -25,-0.2 5,-0.1 -0.462 76.3-107.2 -77.5 138.1 -1.6 -6.6 5.7 50 50 A I > - 0 0 45 -27,-3.8 3,-0.7 -2,-0.2 -1,-0.1 0.164 27.6-116.5 -43.9 163.4 -2.1 -8.9 8.6 51 51 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.775 112.2 56.0 -80.0 -28.7 0.9 -10.0 10.7 52 52 A Q T 3 S- 0 0 162 1,-0.1 2,-0.9 -29,-0.1 -2,-0.1 0.072 118.4-106.1 -92.1 23.3 0.6 -13.6 9.8 53 53 A G S X S+ 0 0 11 -3,-0.7 3,-3.1 -30,-0.1 -3,-0.2 -0.776 73.4 130.1 97.0-101.5 0.8 -12.9 6.1 54 54 A A T >> S+ 0 0 6 -2,-0.9 4,-2.4 1,-0.3 3,-2.1 -0.217 93.0 14.5 46.1-112.9 -2.5 -13.3 4.4 55 55 A A H 3>>S+ 0 0 0 1,-0.3 4,-2.0 2,-0.3 5,-1.2 0.888 125.4 63.9 -53.9 -34.8 -3.0 -10.1 2.3 56 56 A E H <45S+ 0 0 97 -3,-3.1 -1,-0.3 2,-0.3 -2,-0.3 0.843 104.7 44.5 -55.7 -30.9 0.7 -9.8 3.0 57 57 A S H <45S+ 0 0 68 -3,-2.1 -2,-0.3 -35,-0.2 -1,-0.3 0.900 108.9 53.7 -78.3 -41.6 0.9 -13.0 0.9 58 58 A D H <5S- 0 0 4 -4,-2.4 -2,-0.3 -36,-0.2 -1,-0.2 0.768 119.2-126.6 -59.8 -22.8 -1.5 -11.3 -1.5 59 59 A G T <5 + 0 0 16 -4,-2.0 -3,-0.3 -5,-0.3 2,-0.2 0.960 61.4 144.9 73.2 53.7 1.2 -8.7 -1.3 60 60 A R < + 0 0 14 -5,-1.2 2,-0.3 -47,-0.1 -11,-0.2 -0.529 24.8 160.9-119.7 57.1 -1.0 -5.8 -0.4 61 61 A I + 0 0 45 -2,-0.2 -13,-0.1 -13,-0.2 -37,-0.0 -0.671 20.7 82.4 -91.0 141.4 1.3 -4.0 1.8 62 62 A H - 0 0 71 -2,-0.3 2,-0.8 -15,-0.2 -14,-0.2 0.170 58.2-134.8 132.1 108.9 1.2 -0.4 2.8 63 63 A K S S+ 0 0 98 -16,-0.3 -16,-0.2 1,-0.2 -18,-0.1 -0.735 85.0 1.9 -85.1 110.1 -0.9 1.0 5.6 64 64 A G S S+ 0 0 1 -2,-0.8 -19,-0.3 1,-0.1 2,-0.3 0.755 90.1 120.2 79.2 106.9 -2.5 4.2 4.3 65 65 A D - 0 0 0 -21,-1.2 2,-0.5 -22,-0.1 35,-0.2 -0.940 58.5 -78.2-174.1-168.7 -1.8 5.1 0.7 66 66 A R E -B 99 0A 71 33,-1.3 33,-1.3 -2,-0.3 2,-0.3 -0.852 33.7-165.2-130.3 108.8 -3.4 5.7 -2.7 67 67 A V E -B 98 0A 1 -2,-0.5 -24,-1.1 31,-0.3 31,-0.3 -0.552 16.3-160.1 -82.0 142.0 -4.6 3.0 -5.1 68 68 A L E S+ 0 0 33 29,-0.8 7,-0.8 1,-0.3 2,-0.3 0.924 84.4 7.1 -83.8 -49.3 -5.4 3.5 -8.6 69 69 A A E -BC 97 74A 5 28,-2.4 28,-1.6 5,-0.3 2,-0.4 -0.979 67.1-153.9-133.7 148.4 -7.5 0.3 -8.8 70 70 A V E > S- C 0 73A 0 3,-4.1 3,-3.3 -2,-0.3 26,-0.2 -0.932 79.8 -5.6-122.7 143.7 -8.7 -2.1 -6.2 71 71 A N T 3 S- 0 0 50 -2,-0.4 25,-0.3 1,-0.3 -1,-0.1 0.688 133.8 -57.4 49.1 15.7 -9.6 -5.7 -6.7 72 72 A G T 3 S+ 0 0 52 1,-0.4 -1,-0.3 23,-0.3 2,-0.3 0.087 119.7 109.6 103.6 -22.0 -9.0 -4.8 -10.3 73 73 A V E < S-C 70 0A 44 -3,-3.3 -3,-4.1 22,-0.2 2,-0.7 -0.656 77.4-115.3 -86.8 142.9 -11.6 -2.1 -10.4 74 74 A S E -C 69 0A 55 -5,-0.3 2,-1.4 -2,-0.3 -5,-0.3 -0.674 24.8-157.7 -78.9 116.4 -10.3 1.5 -10.6 75 75 A L + 0 0 0 -7,-0.8 -40,-0.5 -2,-0.7 -32,-0.2 -0.609 31.8 154.3 -96.8 77.3 -11.3 3.0 -7.3 76 76 A E B S-f 35 0D 116 -2,-1.4 -34,-0.3 -34,-0.2 -40,-0.2 -0.139 94.3 -48.3 -92.7 37.5 -11.3 6.6 -8.4 77 77 A G S S+ 0 0 26 -42,-1.4 -41,-0.3 -36,-0.2 3,-0.1 0.504 116.0 114.5 106.4 11.7 -13.8 7.4 -5.7 78 78 A A > + 0 0 33 -43,-0.4 3,-0.7 -4,-0.2 -3,-0.1 0.950 31.3 116.3 -76.4 -54.1 -16.0 4.5 -6.7 79 79 A T T 3 + 0 0 11 1,-0.3 6,-0.5 -44,-0.2 4,-0.3 0.135 47.9 87.6 22.9-100.1 -15.7 2.4 -3.5 80 80 A H T 3 S+ 0 0 166 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.256 119.2 1.8 18.1 -80.0 -19.2 2.6 -2.4 81 81 A K S <> S+ 0 0 130 -3,-0.7 4,-0.5 3,-0.1 -1,-0.3 0.948 146.1 29.1 -83.7 -61.8 -19.9 -0.5 -4.5 82 82 A Q H > S+ 0 0 82 3,-0.2 4,-1.2 2,-0.1 -2,-0.2 0.916 124.1 32.3 -71.5 -55.6 -16.5 -1.4 -6.1 83 83 A A H > S+ 0 0 0 -4,-0.3 4,-1.7 2,-0.2 -49,-0.2 0.951 123.3 41.8 -76.2 -48.1 -13.7 -0.4 -3.8 84 84 A V H > S+ 0 0 46 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.910 114.5 54.3 -63.5 -40.9 -15.2 -0.8 -0.5 85 85 A E H X S+ 0 0 82 -4,-0.5 4,-2.3 -6,-0.5 -1,-0.2 0.850 104.8 54.3 -60.8 -36.7 -16.8 -4.0 -1.6 86 86 A T H X S+ 0 0 3 -4,-1.2 4,-3.2 2,-0.2 -1,-0.2 0.887 102.8 55.7 -68.2 -36.2 -13.5 -5.4 -2.6 87 87 A L H < S+ 0 0 14 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.922 116.3 38.4 -58.7 -43.6 -12.0 -4.7 0.8 88 88 A R H < S+ 0 0 207 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.770 125.7 37.4 -77.0 -31.0 -14.8 -6.8 2.2 89 89 A N H >< S+ 0 0 73 -4,-2.3 3,-1.1 -5,-0.2 -2,-0.2 0.591 86.0 126.4 -99.4 -11.2 -14.8 -9.4 -0.6 90 90 A T T 3< + 0 0 11 -4,-3.2 2,-0.5 1,-0.2 -68,-0.1 0.102 53.8 52.3 -40.0 158.1 -11.1 -9.5 -1.2 91 91 A G T 3 S+ 0 0 7 -70,-0.8 3,-0.4 -76,-0.1 -74,-0.3 -0.479 77.5 89.0 108.6 -62.8 -9.5 -13.0 -1.1 92 92 A Q S < S- 0 0 115 -3,-1.1 -75,-1.2 -2,-0.5 2,-0.2 0.843 126.7 -36.4 -35.3 -40.5 -11.7 -15.0 -3.5 93 93 A V E S-A 16 0A 59 -77,-0.2 2,-0.5 -72,-0.2 -1,-0.3 -0.516 77.7-161.6 171.8 108.8 -9.2 -13.7 -5.9 94 94 A V E +A 15 0A 0 -79,-1.9 -79,-2.6 -3,-0.4 2,-0.4 -0.920 15.5 175.5-116.9 136.8 -7.7 -10.3 -5.6 95 95 A H E -A 14 0A 69 -2,-0.5 2,-0.4 -81,-0.2 -81,-0.3 -0.980 15.4-178.2-133.7 115.7 -5.9 -8.1 -7.9 96 96 A L E -A 13 0A 2 -83,-1.2 -83,-2.0 -2,-0.4 2,-0.6 -0.967 22.0-162.0-127.1 138.6 -4.9 -4.7 -6.9 97 97 A L E -AB 12 69A 58 -28,-1.6 -28,-2.4 -2,-0.4 -29,-0.8 -0.940 24.7-177.4-112.2 114.0 -3.2 -1.8 -8.4 98 98 A L E -AB 11 67A 10 -87,-4.2 -87,-1.6 -2,-0.6 2,-0.5 -0.828 20.2-147.2-113.7 153.3 -1.9 0.7 -5.8 99 99 A E E -AB 10 66A 50 -33,-1.3 -33,-1.3 -2,-0.3 2,-0.6 -0.936 17.6-137.4-124.3 109.3 -0.2 4.0 -6.1 100 100 A K + 0 0 32 -91,-1.5 -90,-0.1 -2,-0.5 -35,-0.1 -0.496 49.5 135.5 -67.0 109.8 2.3 4.9 -3.4 101 101 A G + 0 0 20 -2,-0.6 -1,-0.1 -92,-0.1 -36,-0.1 -0.049 24.1 149.7-148.2 36.0 1.8 8.5 -2.4 102 102 A Q - 0 0 68 1,-0.1 -37,-0.1 -38,-0.1 3,-0.1 0.237 30.3-157.5 -57.6-171.2 1.9 8.4 1.4 103 103 A S + 0 0 110 1,-0.2 -1,-0.1 2,-0.2 -38,-0.0 0.463 60.4 58.0-136.9 -69.2 3.1 11.4 3.5 104 104 A P S S- 0 0 70 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.084 90.4 -84.6 -68.2 170.0 4.3 10.6 7.1 105 105 A T - 0 0 91 3,-0.2 -2,-0.2 1,-0.1 0, 0.0 0.194 51.4 -86.2 -61.8-170.2 7.1 8.2 7.9 106 106 A S S S+ 0 0 111 2,-0.1 -1,-0.1 1,-0.1 -43,-0.1 0.591 123.7 2.1 -77.4 -10.8 6.7 4.4 8.3 107 107 A K 0 0 173 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.497 360.0 360.0-139.9 -46.4 5.7 5.0 12.0 108 108 A E 0 0 177 0, 0.0 -3,-0.2 0, 0.0 -2,-0.1 0.093 360.0 360.0 -84.0 360.0 5.6 8.7 12.8