==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 15-FEB-05 1WYJ . COMPND 2 MOLECULE: PROTOCADHERIN BETA 14; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.TOMIZAWA,T.KIGAWA,K.SAITO,S.KOSHIBA,M.INOUE,S.YOKOYAMA, . 125 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9490.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 44.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 0 0.0 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 . 2 1.6 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 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 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 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 PARALLEL BRIDGES PER LADDER . 1 1 3 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 3 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 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 0 128 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.6 -22.6 -22.6 23.1 2 2 A S + 0 0 134 3,-0.0 2,-0.1 0, 0.0 3,-0.1 -0.970 360.0 176.7-160.1 145.0 -19.8 -20.6 24.7 3 3 A S - 0 0 118 1,-0.6 0, 0.0 -2,-0.3 0, 0.0 -0.554 50.2 -97.2-154.0 79.7 -16.1 -20.4 24.5 4 4 A G - 0 0 75 -2,-0.1 -1,-0.6 1,-0.1 2,-0.3 0.073 48.6-113.4 38.4-150.3 -14.5 -17.7 26.6 5 5 A S + 0 0 124 -3,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.857 43.2 138.0-177.4 141.7 -13.8 -14.5 24.8 6 6 A S + 0 0 134 -2,-0.3 2,-0.1 2,-0.0 0, 0.0 -0.928 4.1 137.7 179.4 160.4 -10.8 -12.4 23.8 7 7 A G + 0 0 75 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.299 13.0 162.9 148.4 126.2 -9.3 -10.3 20.9 8 8 A A + 0 0 112 -2,-0.1 2,-0.0 2,-0.0 -2,-0.0 -0.951 19.0 110.8-153.5 167.8 -7.4 -7.1 20.6 9 9 A G - 0 0 76 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 0.272 24.6-170.2 122.8 111.9 -5.3 -5.1 18.2 10 10 A S + 0 0 91 91,-0.0 90,-0.2 2,-0.0 -2,-0.0 0.909 65.6 86.9 -89.3 -54.7 -6.1 -2.0 16.3 11 11 A A + 0 0 55 1,-0.2 90,-0.2 88,-0.1 3,-0.1 -0.216 47.8 176.0 -50.0 130.8 -3.1 -1.7 13.9 12 12 A T + 0 0 85 88,-2.8 2,-0.3 1,-0.3 89,-0.2 0.688 65.5 34.2-108.8 -32.3 -3.9 -3.8 10.8 13 13 A I - 0 0 9 87,-0.7 2,-0.4 2,-0.0 89,-0.4 -0.948 62.6-163.5-127.8 147.7 -0.8 -3.0 8.7 14 14 A T - 0 0 85 -2,-0.3 89,-0.3 87,-0.2 2,-0.2 -0.964 8.4-167.2-136.3 116.9 2.8 -2.4 9.8 15 15 A Y E -a 103 0A 9 87,-2.3 89,-3.2 -2,-0.4 2,-0.5 -0.495 15.3-131.3 -97.2 168.6 5.4 -0.8 7.5 16 16 A S E +a 104 0A 68 11,-0.6 2,-0.3 87,-0.2 89,-0.2 -0.983 40.4 137.4-126.7 122.1 9.1 -0.7 7.9 17 17 A V E -a 105 0A 14 87,-2.0 89,-1.1 -2,-0.5 10,-0.1 -0.953 44.7-117.8-162.2 142.1 11.1 2.6 7.5 18 18 A L - 0 0 97 -2,-0.3 -1,-0.1 87,-0.3 89,-0.1 0.365 32.8-110.5 -59.9-156.8 14.0 4.3 9.3 19 19 A E S S+ 0 0 86 87,-0.1 59,-0.1 86,-0.1 58,-0.1 0.628 112.9 52.1-113.7 -28.0 13.5 7.6 10.9 20 20 A E S S+ 0 0 142 51,-0.1 -2,-0.0 52,-0.0 -1,-0.0 0.073 79.0 166.4 -97.0 21.9 15.6 9.8 8.6 21 21 A T - 0 0 6 1,-0.1 51,-1.0 50,-0.1 3,-0.1 -0.075 35.3-122.6 -40.7 129.3 13.7 8.4 5.6 22 22 A D > - 0 0 83 49,-0.2 3,-1.3 1,-0.1 2,-0.3 -0.317 32.4 -88.3 -75.3 161.7 14.5 10.6 2.6 23 23 A R T 3 S+ 0 0 155 1,-0.2 46,-0.1 49,-0.1 48,-0.1 -0.576 114.2 22.6 -75.2 128.3 11.7 12.4 0.7 24 24 A G T 3 S+ 0 0 39 44,-0.5 2,-0.3 -2,-0.3 -1,-0.2 0.591 89.7 145.6 91.7 14.5 10.3 10.3 -2.1 25 25 A S < - 0 0 49 -3,-1.3 43,-0.8 1,-0.1 2,-0.7 -0.657 57.5-110.7 -87.6 140.9 11.4 7.1 -0.4 26 26 A L E -C 67 0B 79 -2,-0.3 41,-0.2 1,-0.2 3,-0.1 -0.604 31.6-176.7 -73.7 112.9 9.2 4.0 -0.8 27 27 A V E - 0 0 6 39,-3.1 -11,-0.6 -2,-0.7 2,-0.3 0.913 57.1 -65.1 -75.2 -45.8 7.8 3.3 2.7 28 28 A G E - 0 0 15 38,-0.3 38,-3.2 -13,-0.1 2,-0.4 -0.968 55.3 -69.4 174.7-179.7 6.0 0.1 1.6 29 29 A N E +C 65 0B 54 -2,-0.3 36,-0.2 36,-0.2 35,-0.1 -0.772 33.8 171.5 -97.9 140.7 3.3 -1.5 -0.5 30 30 A L S > S+ 0 0 1 34,-0.8 4,-2.0 -2,-0.4 6,-0.4 0.756 83.4 40.8-110.5 -50.2 -0.3 -0.9 0.2 31 31 A A T 4>S+ 0 0 0 1,-0.2 5,-0.7 2,-0.2 33,-0.1 0.816 125.0 40.8 -69.3 -31.5 -2.1 -2.4 -2.8 32 32 A K T 45S+ 0 0 157 32,-0.5 -1,-0.2 3,-0.2 -2,-0.1 0.708 109.2 63.1 -86.7 -24.1 0.4 -5.3 -2.7 33 33 A D T 45S+ 0 0 72 1,-0.2 -2,-0.2 31,-0.2 -3,-0.1 0.990 110.6 34.5 -62.5 -63.4 0.2 -5.4 1.1 34 34 A L T <5S- 0 0 81 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.612 117.1-117.3 -67.0 -11.3 -3.4 -6.3 1.4 35 35 A G T 5S+ 0 0 62 1,-0.2 -3,-0.2 -5,-0.2 -4,-0.1 0.571 70.4 139.3 83.6 11.3 -2.8 -8.3 -1.8 36 36 A L < - 0 0 61 -5,-0.7 2,-0.3 -6,-0.4 -1,-0.2 -0.206 54.3-105.0 -79.4 175.0 -5.2 -6.1 -3.7 37 37 A S > - 0 0 61 1,-0.1 4,-2.3 -3,-0.1 5,-0.3 -0.798 21.5-117.9-106.0 147.4 -4.7 -4.8 -7.2 38 38 A L H > S+ 0 0 35 -2,-0.3 4,-2.9 1,-0.3 8,-0.2 0.903 116.9 56.1 -44.1 -51.2 -3.8 -1.2 -8.1 39 39 A R H > S+ 0 0 165 1,-0.3 4,-4.6 2,-0.2 5,-0.3 0.925 106.8 47.9 -47.0 -55.6 -7.2 -1.0 -10.0 40 40 A E H > S+ 0 0 78 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.874 114.3 47.0 -54.0 -40.7 -9.0 -2.0 -6.8 41 41 A L H <>S+ 0 0 5 -4,-2.3 5,-2.3 2,-0.2 -1,-0.3 0.809 117.0 44.8 -70.8 -30.9 -7.0 0.6 -5.0 42 42 A I H ><5S+ 0 0 77 -4,-2.9 3,-2.7 -5,-0.3 -2,-0.2 0.955 111.7 49.6 -76.1 -54.7 -7.7 3.1 -7.8 43 43 A T H 3<5S+ 0 0 79 -4,-4.6 -2,-0.2 1,-0.3 -3,-0.2 0.906 119.5 38.9 -49.6 -48.6 -11.4 2.3 -8.1 44 44 A R T 3<5S- 0 0 70 -4,-2.2 49,-3.2 -5,-0.3 -1,-0.3 0.225 114.3-126.8 -87.1 13.6 -11.8 2.7 -4.4 45 45 A G T < 5 - 0 0 5 -3,-2.7 2,-0.6 -6,-0.3 -3,-0.3 0.890 27.1-156.3 36.4 89.4 -9.4 5.6 -4.5 46 46 A A < + 0 0 0 -5,-2.3 2,-0.3 -8,-0.2 46,-0.2 -0.857 22.3 163.3 -98.8 119.8 -6.8 4.6 -1.9 47 47 A Q E -E 91 0C 43 44,-1.6 44,-1.6 -2,-0.6 2,-0.5 -0.780 38.1-104.0-128.6 172.3 -4.8 7.4 -0.5 48 48 A I E -E 90 0C 1 -2,-0.3 2,-0.7 42,-0.2 42,-0.2 -0.859 24.0-158.0-103.0 132.4 -2.6 8.1 2.6 49 49 A L E +E 89 0C 71 40,-1.8 40,-1.0 -2,-0.5 2,-0.4 -0.919 25.6 154.8-113.7 106.3 -4.0 10.1 5.5 50 50 A S - 0 0 3 -2,-0.7 7,-0.2 1,-0.3 38,-0.1 -0.961 56.9 -21.1-136.5 116.1 -1.3 11.6 7.6 51 51 A K S S- 0 0 93 -2,-0.4 -1,-0.3 36,-0.4 3,-0.1 0.285 75.8 -93.6 68.2 157.6 -1.8 14.7 9.7 52 52 A G S S+ 0 0 85 1,-0.2 2,-0.4 -3,-0.1 -2,-0.1 0.981 109.7 27.9 -68.1 -59.9 -4.6 17.3 9.1 53 53 A N S S+ 0 0 108 1,-0.2 -1,-0.2 2,-0.0 0, 0.0 -0.897 122.7 11.2-109.3 134.9 -2.6 19.7 6.9 54 54 A K S S- 0 0 157 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.2 0.816 77.6-130.0 67.5 112.3 0.3 18.6 4.8 55 55 A Q - 0 0 65 2,-0.1 -4,-0.1 1,-0.1 -1,-0.1 -0.709 8.0-151.7 -95.3 145.2 0.7 14.8 4.4 56 56 A L S S+ 0 0 7 -2,-0.3 13,-0.6 13,-0.1 2,-0.3 0.148 82.1 55.7 -97.8 16.4 4.0 13.1 5.0 57 57 A L E -D 68 0B 0 11,-0.3 2,-0.3 -7,-0.2 11,-0.2 -0.983 56.5-173.6-147.0 153.6 2.9 10.4 2.6 58 58 A Q E -D 67 0B 107 9,-2.6 9,-1.0 -2,-0.3 2,-0.9 -0.778 15.1-150.6-154.8 103.2 1.7 10.1 -1.0 59 59 A L E -D 66 0B 10 -2,-0.3 7,-0.2 7,-0.2 -11,-0.1 -0.663 5.0-158.1 -78.6 107.2 0.5 6.9 -2.6 60 60 A E - 0 0 76 5,-1.1 -1,-0.2 -2,-0.9 6,-0.1 0.823 18.5-148.8 -52.5 -33.7 1.3 7.2 -6.3 61 61 A Q S S+ 0 0 47 4,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.765 72.5 99.0 66.8 26.1 -1.4 4.6 -6.8 62 62 A K S S- 0 0 162 3,-0.2 -24,-0.1 -20,-0.0 -23,-0.1 0.781 104.0 -0.9-106.3 -48.0 0.6 3.4 -9.8 63 63 A S S S- 0 0 77 2,-0.1 -31,-0.1 -25,-0.1 -25,-0.1 0.313 106.3-101.6-123.9 0.1 2.4 0.4 -8.4 64 64 A G S S+ 0 0 0 1,-0.2 -34,-0.8 -33,-0.1 -32,-0.5 0.965 70.6 145.8 75.4 57.5 1.1 0.6 -4.9 65 65 A N E -C 29 0B 33 -36,-0.2 -5,-1.1 -35,-0.1 2,-0.5 -0.995 48.5-126.4-130.3 131.9 4.1 2.2 -3.2 66 66 A L E - D 0 59B 1 -38,-3.2 -39,-3.1 -2,-0.4 2,-0.4 -0.649 27.9-162.9 -79.0 122.9 4.0 4.7 -0.3 67 67 A L E -CD 26 58B 32 -9,-1.0 -9,-2.6 -2,-0.5 2,-0.2 -0.884 16.0-123.9-110.2 139.4 6.0 7.8 -1.1 68 68 A L E - D 0 57B 9 -43,-0.8 -44,-0.5 -2,-0.4 -11,-0.3 -0.553 8.7-145.0 -80.9 144.4 7.2 10.3 1.5 69 69 A K S S- 0 0 94 -13,-0.6 2,-0.2 -2,-0.2 -1,-0.1 0.982 72.4 -23.0 -70.6 -60.9 6.2 13.9 1.1 70 70 A E S S- 0 0 95 -47,-0.1 2,-0.6 -14,-0.1 -1,-0.2 -0.766 89.0 -58.2-140.3-175.7 9.4 15.4 2.4 71 71 A K - 0 0 127 -2,-0.2 -49,-0.2 -48,-0.1 -50,-0.1 -0.614 60.7-122.7 -74.8 116.4 12.4 14.7 4.6 72 72 A L - 0 0 17 -51,-1.0 -1,-0.1 -2,-0.6 -49,-0.1 0.136 16.8-152.6 -47.8 173.7 11.1 13.8 8.1 73 73 A D - 0 0 111 1,-0.1 -1,-0.1 -54,-0.0 2,-0.1 0.694 23.9-123.1-115.7 -71.4 12.2 15.9 11.0 74 74 A R S >> S+ 0 0 137 5,-0.1 4,-1.8 -54,-0.0 3,-0.9 -0.524 95.2 45.8 159.7 -82.4 12.1 13.9 14.3 75 75 A E T 34 S+ 0 0 168 1,-0.3 4,-0.0 2,-0.2 0, 0.0 0.857 102.9 70.3 -57.5 -37.4 10.1 15.3 17.1 76 76 A E T 34 S+ 0 0 88 1,-0.1 -1,-0.3 2,-0.0 -4,-0.0 0.888 120.0 15.3 -46.1 -47.3 7.3 15.9 14.6 77 77 A L T <4 S- 0 0 31 -3,-0.9 -2,-0.2 -58,-0.1 8,-0.1 0.910 131.3 -67.6 -91.1 -73.3 6.8 12.2 14.4 78 78 A a >< - 0 0 25 -4,-1.8 3,-0.7 6,-0.1 4,-0.1 0.326 51.2-163.6-148.2 -59.7 8.5 10.6 17.3 79 79 A G T 3 S- 0 0 10 1,-0.3 2,-2.6 2,-0.1 3,-0.1 0.949 79.9 -18.7 58.7 95.2 12.3 11.0 17.0 80 80 A S T 3 S+ 0 0 114 1,-0.2 -1,-0.3 3,-0.1 -5,-0.0 -0.338 110.4 117.2 77.6 -58.2 13.9 8.5 19.4 81 81 A T < - 0 0 86 -2,-2.6 -1,-0.2 -3,-0.7 -2,-0.1 0.068 67.1 -73.6 -38.5 150.6 10.7 8.2 21.4 82 82 A N S S+ 0 0 136 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.767 102.8 3.1-111.8 158.1 9.2 4.8 21.4 83 83 A P S S- 0 0 103 0, 0.0 22,-0.3 0, 0.0 -1,-0.2 -0.947 82.3-155.9 -75.0 -13.6 7.8 2.8 19.9 84 84 A a + 0 0 10 1,-0.2 2,-0.4 -7,-0.1 21,-0.4 0.964 28.2 160.8 81.4 68.5 8.2 5.4 17.2 85 85 A I - 0 0 44 -8,-0.1 -1,-0.2 19,-0.1 19,-0.2 -0.980 37.7-121.8-125.7 135.0 5.4 4.6 14.8 86 86 A L B -B 103 0A 14 17,-1.3 17,-1.0 -2,-0.4 2,-0.6 -0.388 21.8-131.8 -71.9 150.2 3.9 6.8 12.2 87 87 A H + 0 0 96 15,-0.1 -36,-0.4 -2,-0.1 2,-0.3 -0.922 46.6 133.3-110.1 112.4 0.2 7.6 12.4 88 88 A F - 0 0 5 -2,-0.6 2,-0.3 13,-0.4 13,-0.3 -0.916 33.3-152.9-148.5 172.1 -1.7 7.2 9.1 89 89 A Q E -E 49 0C 86 -40,-1.0 -40,-1.8 -2,-0.3 2,-0.7 -0.987 22.4-119.9-153.6 143.5 -4.8 5.7 7.6 90 90 A V E -EF 48 99C 3 9,-0.6 9,-1.4 -2,-0.3 2,-0.4 -0.770 29.4-153.8 -88.6 116.8 -5.9 4.4 4.2 91 91 A L E -EF 47 98C 35 -44,-1.6 -44,-1.6 -2,-0.7 2,-0.4 -0.746 11.3-169.5 -93.1 136.9 -8.8 6.3 2.9 92 92 A L E > - F 0 97C 9 5,-2.4 5,-1.2 -2,-0.4 -47,-0.2 -0.950 10.3-140.7-127.5 146.8 -11.2 4.7 0.4 93 93 A K T 5 + 0 0 102 -49,-3.2 -50,-0.0 -2,-0.4 -47,-0.0 -0.418 63.0 4.8 -97.4 175.4 -13.9 6.1 -1.7 94 94 A S T 5S+ 0 0 100 1,-0.3 -1,-0.2 -2,-0.1 -49,-0.1 -0.035 133.1 44.0 -35.1 111.7 -17.4 4.7 -2.5 95 95 A P T 5S- 0 0 96 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.220 112.0-146.8 -75.1 122.6 -17.6 2.4 -1.1 96 96 A V T 5 + 0 0 104 -2,-0.0 2,-0.3 -5,-0.0 -3,-0.3 -0.332 33.0 157.9 -56.7 126.8 -16.1 4.8 1.5 97 97 A Q E < -F 92 0C 89 -5,-1.2 -5,-2.4 -53,-0.2 2,-0.3 -0.989 25.5-157.0-153.0 153.4 -13.8 2.8 3.8 98 98 A F E -F 91 0C 94 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.976 4.5-158.9-135.9 148.5 -10.9 3.4 6.1 99 99 A I E -F 90 0C 19 -9,-1.4 2,-0.7 -2,-0.3 -9,-0.6 -0.853 19.1-131.3-124.2 159.8 -8.1 1.3 7.5 100 100 A Q + 0 0 93 -2,-0.3 -88,-2.8 -90,-0.2 -87,-0.7 -0.741 39.6 168.4-113.5 81.1 -5.8 1.6 10.5 101 101 A G - 0 0 0 -2,-0.7 -13,-0.4 -13,-0.3 2,-0.3 -0.126 16.3-151.7 -81.7-177.7 -2.3 1.0 9.3 102 102 A E - 0 0 47 -89,-0.4 -87,-2.3 -15,-0.1 2,-0.5 -0.986 11.6-137.3-155.9 155.9 1.0 1.6 11.0 103 103 A I E -aB 15 86A 1 -17,-1.0 -17,-1.3 -2,-0.3 2,-0.3 -0.949 20.4-161.2-123.3 109.9 4.6 2.4 10.3 104 104 A Q E -a 16 0A 92 -89,-3.2 -87,-2.0 -2,-0.5 -19,-0.1 -0.668 26.3-107.6 -91.0 144.3 7.2 0.5 12.2 105 105 A L E -a 17 0A 35 -21,-0.4 2,-2.2 -2,-0.3 -87,-0.3 -0.404 42.8 -94.7 -69.4 144.2 10.8 1.8 12.5 106 106 A Q + 0 0 80 -89,-1.1 2,-0.4 1,-0.2 -1,-0.1 -0.377 59.4 161.6 -61.8 82.0 13.4 -0.1 10.5 107 107 A D + 0 0 131 -2,-2.2 2,-0.7 -89,-0.1 -1,-0.2 -0.400 10.6 157.3-102.1 53.2 14.4 -2.3 13.4 108 108 A V + 0 0 99 -2,-0.4 -2,-0.0 1,-0.1 -92,-0.0 -0.722 18.0 118.9 -84.0 115.2 16.1 -4.9 11.2 109 109 A N + 0 0 155 -2,-0.7 -1,-0.1 0, 0.0 -2,-0.0 -0.186 59.7 55.1-175.1 66.3 18.6 -6.9 13.2 110 110 A D - 0 0 134 2,-0.1 2,-3.3 0, 0.0 -2,-0.1 0.200 52.2-179.3-164.0 -48.8 17.8 -10.6 13.4 111 111 A H - 0 0 186 1,-0.0 -3,-0.0 2,-0.0 0, 0.0 -0.370 28.0-161.0 67.6 -70.6 17.5 -12.0 9.9 112 112 A A - 0 0 55 -2,-3.3 2,-0.2 2,-0.0 -2,-0.1 0.376 27.7 -70.3 70.4 149.3 16.7 -15.4 11.3 113 113 A P + 0 0 126 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.478 62.8 154.2 -75.0 143.0 17.1 -18.7 9.2 114 114 A E + 0 0 133 -2,-0.2 3,-0.1 3,-0.0 2,-0.1 -0.950 16.2 159.7-167.2 148.0 14.6 -19.3 6.5 115 115 A F - 0 0 194 1,-0.6 0, 0.0 -2,-0.3 0, 0.0 -0.388 63.3 -50.0-176.6 88.9 14.3 -21.2 3.2 116 116 A M - 0 0 139 1,-0.1 -1,-0.6 -2,-0.1 2,-0.3 0.322 57.4-132.5 58.4 162.7 10.9 -22.0 1.6 117 117 A E + 0 0 137 -3,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.989 34.8 145.6-152.8 142.8 8.1 -23.7 3.5 118 118 A D + 0 0 134 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.529 14.9 146.8 179.4 106.5 5.8 -26.6 2.9 119 119 A E + 0 0 158 -2,-0.1 2,-0.2 0, 0.0 -2,-0.0 -0.992 3.9 140.5-150.5 141.7 4.4 -29.1 5.5 120 120 A S + 0 0 131 -2,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.655 10.2 136.2 177.3 122.4 1.2 -31.0 6.0 121 121 A G - 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