==== 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 CHAPERONE 28-MAY-04 1WHG . COMPND 2 MOLECULE: TUBULIN SPECIFIC CHAPERONE B; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.SAITO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8088.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 55.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 26.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 12.4 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 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 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 0 3 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 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 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 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.3 -16.6 -30.4 13.9 2 2 A S - 0 0 128 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.943 360.0-137.4 60.4 95.8 -13.7 -28.2 12.8 3 3 A S - 0 0 130 1,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.044 14.5-128.3 -71.9-180.0 -15.1 -25.0 11.5 4 4 A G + 0 0 74 1,-0.1 -1,-0.1 3,-0.0 3,-0.0 -0.965 44.7 132.3-136.3 152.8 -14.0 -23.2 8.4 5 5 A S S S+ 0 0 137 -2,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.234 75.4 4.4-157.3 -60.7 -12.8 -19.7 7.4 6 6 A S + 0 0 116 1,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.961 62.0 145.7-146.8 125.0 -9.7 -19.6 5.3 7 7 A G + 0 0 42 -2,-0.3 -3,-0.0 -3,-0.0 -1,-0.0 0.316 6.7 143.8-120.5-110.8 -7.6 -22.4 3.8 8 8 A N + 0 0 110 3,-0.1 4,-0.1 1,-0.0 -2,-0.0 0.958 13.3 166.9 60.9 92.2 -5.7 -22.6 0.6 9 9 A E S > S+ 0 0 132 2,-0.1 3,-0.5 3,-0.1 4,-0.3 0.711 72.3 56.7-104.5 -30.9 -2.5 -24.6 1.2 10 10 A E T >> S+ 0 0 165 1,-0.2 3,-1.8 2,-0.2 4,-1.2 0.824 96.2 65.9 -70.7 -32.1 -1.5 -25.2 -2.4 11 11 A L H 3> S+ 0 0 74 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.800 86.0 72.2 -59.6 -29.3 -1.4 -21.5 -3.1 12 12 A R H <4 S+ 0 0 174 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.769 103.7 40.8 -57.6 -26.0 1.5 -21.3 -0.6 13 13 A A H X> S+ 0 0 67 -3,-1.8 3,-0.9 -4,-0.3 4,-0.9 0.756 110.0 56.7 -92.6 -29.7 3.6 -23.0 -3.3 14 14 A Q H 3X>S+ 0 0 113 -4,-1.2 5,-1.1 1,-0.3 4,-0.6 0.804 106.1 51.9 -71.6 -29.8 2.2 -21.1 -6.2 15 15 A Q H 3<5S+ 0 0 99 -4,-2.2 -1,-0.3 3,-0.2 -2,-0.1 -0.184 102.6 62.9 -99.8 40.1 3.2 -17.7 -4.6 16 16 A E H <45S+ 0 0 143 -3,-0.9 -2,-0.2 -5,-0.0 -1,-0.1 0.626 119.6 8.0-126.5 -46.0 6.8 -18.8 -4.0 17 17 A A H X5S+ 0 0 47 -4,-0.9 4,-1.2 3,-0.1 3,-0.5 0.718 136.9 39.8-109.6 -35.7 8.4 -19.4 -7.4 18 18 A E H X5S+ 0 0 127 -4,-0.6 4,-0.7 -5,-0.4 5,-0.3 0.895 122.0 40.8 -81.5 -44.3 5.8 -18.2 -9.8 19 19 A A H 4< S+ 0 0 143 -4,-1.2 3,-0.6 2,-0.2 4,-0.2 0.894 125.5 34.4 -74.0 -41.5 10.6 -14.7 -9.8 22 22 A R T 3< S+ 0 0 234 -4,-0.7 3,-0.5 -5,-0.4 4,-0.2 0.809 122.3 47.3 -82.2 -32.4 8.3 -13.1 -12.3 23 23 A L T 3> S+ 0 0 29 -5,-0.3 4,-1.6 1,-0.2 -1,-0.2 -0.058 79.2 108.6 -98.8 31.5 6.9 -10.6 -9.9 24 24 A S H <> S+ 0 0 67 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.820 78.4 49.2 -75.5 -32.1 10.4 -9.6 -8.6 25 25 A E H > S+ 0 0 150 -3,-0.5 4,-1.0 2,-0.2 -1,-0.2 0.889 115.2 42.6 -73.7 -40.9 10.2 -6.2 -10.3 26 26 A E H > S+ 0 0 62 -4,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.824 114.7 51.6 -74.3 -32.4 6.7 -5.4 -8.9 27 27 A K H X S+ 0 0 91 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.893 104.5 55.6 -71.0 -41.3 7.7 -6.8 -5.5 28 28 A A H < S+ 0 0 66 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.837 114.1 41.3 -60.3 -33.4 10.8 -4.7 -5.2 29 29 A Q H >X S+ 0 0 51 -4,-1.0 4,-1.5 1,-0.1 3,-0.8 0.797 115.2 50.1 -83.9 -31.4 8.7 -1.6 -5.8 30 30 A A H 3< S+ 0 0 13 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.784 109.3 52.0 -76.5 -28.6 5.9 -2.7 -3.6 31 31 A S T 3< S+ 0 0 98 -4,-2.6 -1,-0.2 1,-0.1 -2,-0.1 -0.068 112.1 47.5 -98.0 32.3 8.3 -3.5 -0.7 32 32 A A T <4 S+ 0 0 70 -3,-0.8 2,-0.3 1,-0.1 -2,-0.2 0.550 83.5 88.5-134.4 -46.5 9.9 -0.0 -0.9 33 33 A I S < S- 0 0 24 -4,-1.5 -1,-0.1 1,-0.1 2,-0.1 -0.455 70.4-139.9 -65.2 123.5 7.2 2.6 -1.0 34 34 A S - 0 0 61 -2,-0.3 2,-0.4 -3,-0.1 3,-0.3 -0.296 15.2-110.6 -79.9 167.9 6.2 3.6 2.5 35 35 A V S S+ 0 0 91 1,-0.2 19,-0.2 19,-0.1 -1,-0.1 -0.842 91.8 27.7-104.5 137.3 2.6 4.3 3.7 36 36 A G S S+ 0 0 53 17,-2.2 2,-0.3 -2,-0.4 -1,-0.2 0.887 89.2 121.0 84.8 43.2 1.4 7.8 4.6 37 37 A S - 0 0 16 -3,-0.3 16,-2.0 16,-0.1 -1,-0.3 -1.000 68.4-103.5-141.1 140.7 3.7 9.8 2.4 38 38 A R E +AB 52 107A 129 69,-0.7 69,-1.8 -2,-0.3 68,-1.4 -0.419 50.6 164.8 -63.7 126.9 3.1 12.4 -0.3 39 39 A C E -AB 51 105A 0 12,-3.3 12,-2.3 66,-0.2 66,-0.3 -0.985 31.1-122.8-145.0 153.5 3.8 10.8 -3.8 40 40 A E E -AB 50 104A 68 64,-3.4 64,-2.3 -2,-0.3 2,-0.3 -0.544 21.2-157.4 -94.5 161.7 3.0 11.6 -7.4 41 41 A V E -AB 49 103A 1 8,-1.0 8,-1.3 62,-0.2 2,-0.4 -0.999 4.9-150.0-142.1 143.0 1.2 9.4 -9.9 42 42 A R + 0 0 142 60,-1.7 6,-0.1 -2,-0.3 5,-0.0 -0.941 29.7 143.4-116.8 133.6 1.2 9.2 -13.7 43 43 A A - 0 0 14 -2,-0.4 3,-0.4 55,-0.1 -2,-0.0 -0.984 57.8-110.2-159.8 162.9 -1.8 8.1 -15.8 44 44 A P S S+ 0 0 127 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.451 93.9 94.9 -77.7 0.1 -3.7 8.7 -19.1 45 45 A D S S- 0 0 61 2,-0.1 3,-0.1 30,-0.1 -3,-0.0 0.979 111.4 -61.9 -54.2 -65.2 -6.6 10.2 -17.1 46 46 A H S S- 0 0 158 -3,-0.4 2,-0.3 1,-0.3 3,-0.0 0.274 89.9 -40.2-148.6 -72.0 -5.5 13.8 -17.4 47 47 A S S S- 0 0 78 1,-0.1 -1,-0.3 -6,-0.0 -2,-0.1 -0.872 78.8 -41.2-155.2-173.9 -2.2 14.8 -15.9 48 48 A L - 0 0 102 -2,-0.3 2,-0.3 -6,-0.1 -6,-0.2 -0.259 56.6-162.7 -59.9 144.8 0.1 14.4 -12.9 49 49 A R E -A 41 0A 22 -8,-1.3 -8,-1.0 -3,-0.0 2,-0.4 -0.780 13.9-134.8-126.1 170.6 -1.5 14.2 -9.5 50 50 A R E +A 40 0A 114 -2,-0.3 22,-0.6 -10,-0.2 2,-0.2 -0.957 40.0 133.7-133.3 115.5 -0.5 14.6 -5.9 51 51 A G E -AC 39 71A 2 -12,-2.3 -12,-3.3 -2,-0.4 2,-0.4 -0.771 45.5-101.0-143.7-171.7 -1.6 12.3 -3.1 52 52 A T E -AC 38 70A 32 18,-1.0 18,-1.3 -14,-0.3 2,-0.2 -0.941 36.4-104.9-123.5 144.4 -0.5 10.2 -0.1 53 53 A V E + C 0 69A 3 -16,-2.0 -17,-2.2 -2,-0.4 16,-0.2 -0.470 44.8 158.4 -67.9 128.0 0.1 6.5 0.2 54 54 A M E + 0 0 51 14,-2.5 2,-0.4 1,-0.4 -1,-0.2 0.718 63.9 17.0-115.9 -48.0 -2.7 4.7 2.0 55 55 A Y E - C 0 68A 86 13,-0.6 13,-3.0 2,-0.1 -1,-0.4 -0.989 56.5-179.7-133.8 141.6 -2.4 1.0 1.0 56 56 A V E + C 0 67A 34 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.896 44.3 52.4-144.8 110.9 0.4 -1.0 -0.7 57 57 A G E S- C 0 66A 13 9,-1.9 9,-2.3 -2,-0.3 -2,-0.1 -0.989 84.0 -17.8 163.9-158.9 0.1 -4.7 -1.5 58 58 A L E - C 0 65A 76 -2,-0.3 2,-0.2 7,-0.2 7,-0.2 -0.185 55.4-150.8 -71.4 168.2 -1.9 -7.3 -3.3 59 59 A T - 0 0 20 5,-0.6 -1,-0.1 3,-0.5 5,-0.1 -0.701 18.9-137.4-131.0-177.3 -5.5 -6.8 -4.3 60 60 A D S S+ 0 0 129 -2,-0.2 -1,-0.1 22,-0.1 23,-0.1 0.692 101.6 45.7-113.3 -35.8 -8.7 -8.8 -4.9 61 61 A F S S+ 0 0 51 1,-0.2 22,-0.1 21,-0.1 -2,-0.0 0.804 124.5 26.1 -79.1 -31.0 -10.1 -7.3 -8.1 62 62 A K S S- 0 0 107 2,-0.1 -3,-0.5 1,-0.1 -1,-0.2 -0.977 79.0-125.6-135.2 147.9 -6.7 -7.4 -9.8 63 63 A P S S+ 0 0 109 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.084 70.9 39.2 -75.6-168.0 -3.5 -9.5 -9.5 64 64 A G S S- 0 0 18 -5,-0.1 -5,-0.6 -6,-0.1 2,-0.2 -0.088 103.3 -43.2 59.7-162.9 0.0 -8.3 -8.9 65 65 A Y E -C 58 0A 36 -7,-0.2 2,-0.3 -9,-0.0 -7,-0.2 -0.667 56.0-173.3-101.2 157.1 0.7 -5.4 -6.6 66 66 A W E -C 57 0A 32 -9,-2.3 -9,-1.9 -2,-0.2 2,-0.4 -0.945 13.9-145.3-144.6 164.1 -1.1 -2.1 -6.2 67 67 A V E -CD 56 98A 0 31,-3.1 31,-2.1 -2,-0.3 2,-0.5 -0.986 11.0-144.8-138.5 126.3 -0.8 1.2 -4.5 68 68 A G E +CD 55 97A 0 -13,-3.0 -14,-2.5 -2,-0.4 -13,-0.6 -0.771 20.9 177.3 -93.8 129.8 -3.6 3.4 -3.1 69 69 A V E -CD 53 96A 0 27,-2.0 27,-1.3 -2,-0.5 2,-0.4 -0.995 14.4-152.8-135.0 130.8 -3.3 7.2 -3.3 70 70 A R E -CD 52 95A 79 -18,-1.3 -18,-1.0 -2,-0.4 2,-0.3 -0.804 10.6-157.1-103.4 142.8 -5.7 9.9 -2.3 71 71 A Y E -C 51 0A 5 23,-1.7 -20,-0.2 -2,-0.4 5,-0.1 -0.796 22.5-129.0-116.3 159.3 -5.9 13.4 -3.8 72 72 A D S S+ 0 0 124 -22,-0.6 -1,-0.1 -2,-0.3 -21,-0.1 0.938 94.0 47.0 -70.1 -48.5 -7.3 16.7 -2.5 73 73 A E S S- 0 0 134 1,-0.1 2,-2.3 21,-0.1 -2,-0.2 -0.450 111.3 -79.7 -91.0 166.6 -9.3 17.4 -5.7 74 74 A P S S+ 0 0 75 0, 0.0 20,-0.2 0, 0.0 -1,-0.1 -0.402 83.9 124.1 -67.3 77.9 -11.7 15.0 -7.5 75 75 A L + 0 0 47 -2,-2.3 19,-0.3 18,-0.2 2,-0.2 -0.064 44.5 100.6-127.7 31.0 -8.9 13.2 -9.4 76 76 A G - 0 0 13 17,-1.1 20,-0.1 1,-0.1 3,-0.1 -0.509 50.0-161.4-109.9-179.9 -9.7 9.6 -8.3 77 77 A K S S+ 0 0 139 -2,-0.2 19,-0.2 18,-0.1 -1,-0.1 0.617 72.2 44.5-127.3 -46.5 -11.4 6.6 -9.8 78 78 A N B -E 95 0A 43 17,-0.5 16,-1.0 14,-0.1 15,-0.8 -0.310 67.1-135.7 -95.4-178.3 -12.3 4.2 -7.0 79 79 A D B -f 95 0A 74 2,-0.3 2,-1.1 13,-0.2 11,-0.4 -0.029 54.1 -95.8-128.9 28.8 -13.8 4.8 -3.6 80 80 A G S S+ 0 0 0 15,-0.5 7,-1.0 9,-0.1 2,-0.7 -0.287 108.1 81.6 88.5 -51.3 -11.6 2.6 -1.5 81 81 A S E +G 86 0B 53 -2,-1.1 2,-0.5 5,-0.2 -2,-0.3 -0.812 57.9 177.3 -94.6 114.6 -14.0 -0.3 -1.5 82 82 A V E > S-G 85 0B 17 3,-3.2 3,-1.6 -2,-0.7 -22,-0.1 -0.965 70.3 -15.2-122.0 119.5 -13.7 -2.4 -4.7 83 83 A N T 3 S- 0 0 147 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.804 129.6 -53.8 62.1 29.4 -15.8 -5.5 -5.2 84 84 A G T 3 S+ 0 0 75 1,-0.3 2,-0.3 -3,-0.0 -1,-0.3 -0.009 116.2 115.0 95.8 -30.1 -16.5 -5.5 -1.4 85 85 A K E < -G 82 0B 56 -3,-1.6 -3,-3.2 -4,-0.1 2,-0.4 -0.595 53.5-152.7 -78.4 131.4 -12.8 -5.4 -0.5 86 86 A R E +G 81 0B 145 -2,-0.3 -5,-0.2 -5,-0.3 3,-0.1 -0.832 25.4 163.9-107.3 143.8 -11.8 -2.2 1.3 87 87 A Y + 0 0 17 -7,-1.0 2,-0.2 1,-0.4 -1,-0.1 0.693 65.0 5.0-119.5 -55.8 -8.3 -0.6 1.2 88 88 A F S S- 0 0 3 -8,-0.2 2,-0.6 7,-0.1 -1,-0.4 -0.634 72.1-105.1-124.6-177.0 -8.5 3.0 2.4 89 89 A E + 0 0 135 -2,-0.2 2,-0.3 -3,-0.1 -9,-0.1 -0.932 65.4 96.6-119.4 109.7 -11.0 5.4 3.8 90 90 A C - 0 0 48 -2,-0.6 -2,-0.1 -11,-0.4 4,-0.1 -0.965 65.1 -88.2-177.1 166.1 -12.3 8.1 1.5 91 91 A Q > - 0 0 150 -2,-0.3 4,-0.7 1,-0.2 3,-0.5 0.022 57.8 -74.3 -74.9-172.4 -15.1 9.1 -0.9 92 92 A A T 4 S+ 0 0 36 1,-0.2 -13,-0.2 2,-0.1 -1,-0.2 -0.493 110.7 27.1 -86.2 157.3 -15.3 8.3 -4.6 93 93 A K T 4 S+ 0 0 132 -15,-0.8 -17,-1.1 -2,-0.2 -18,-0.2 0.881 110.2 75.5 60.8 39.4 -13.3 10.0 -7.3 94 94 A Y T 4 S+ 0 0 73 -16,-1.0 -23,-1.7 -3,-0.5 2,-1.0 0.468 80.8 55.9-142.0 -47.8 -10.5 10.8 -4.8 95 95 A G E < S-Df 70 79A 0 -17,-0.7 -17,-0.5 -4,-0.7 -15,-0.5 -0.767 70.6-170.8-101.2 92.0 -8.5 7.6 -4.0 96 96 A A E -D 69 0A 4 -27,-1.3 -27,-2.0 -2,-1.0 2,-0.6 -0.354 18.3-130.5 -77.5 159.9 -7.2 6.2 -7.3 97 97 A F E +D 68 0A 20 -29,-0.2 -29,-0.2 -2,-0.1 2,-0.2 -0.918 38.1 156.8-117.9 107.3 -5.5 2.8 -7.6 98 98 A V E -D 67 0A 17 -31,-2.1 -31,-3.1 -2,-0.6 -55,-0.1 -0.610 37.6-103.3-119.0 179.8 -2.2 2.8 -9.5 99 99 A K >> - 0 0 54 -33,-0.2 3,-1.7 -2,-0.2 4,-1.1 -0.751 29.4-112.1-106.9 154.2 0.9 0.5 -9.6 100 100 A P G >4 S+ 0 0 7 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.922 122.3 52.0 -45.8 -53.3 4.3 1.1 -8.0 101 101 A S G 34 S+ 0 0 93 1,-0.3 -75,-0.0 3,-0.1 -71,-0.0 0.767 113.9 46.1 -56.2 -23.8 5.9 1.5 -11.4 102 102 A A G <4 S+ 0 0 30 -3,-1.7 -60,-1.7 -61,-0.1 -1,-0.3 0.575 103.9 81.4 -93.6 -12.8 3.1 4.0 -11.9 103 103 A V E << -B 41 0A 14 -3,-1.6 2,-0.3 -4,-1.1 -62,-0.2 -0.573 60.4-161.7 -93.1 157.7 3.7 5.6 -8.5 104 104 A T E -B 40 0A 69 -64,-2.3 -64,-3.4 -2,-0.2 2,-0.4 -0.874 10.5-145.3-144.6 107.7 6.4 8.2 -7.6 105 105 A V E +B 39 0A 59 -2,-0.3 -66,-0.2 -66,-0.3 3,-0.1 -0.566 26.6 163.5 -74.5 126.3 7.6 8.9 -4.1 106 106 A G E S+ 0 0 39 -68,-1.4 -67,-0.2 -2,-0.4 2,-0.2 0.675 74.2 17.0-113.0 -29.2 8.5 12.5 -3.5 107 107 A D E S+B 38 0A 122 -69,-1.8 -69,-0.7 1,-0.1 -1,-0.1 -0.640 70.9 133.6-149.3 85.2 8.5 12.9 0.2 108 108 A S - 0 0 39 1,-0.2 3,-0.1 -2,-0.2 -70,-0.1 0.889 67.2 -71.2 -96.2 -63.3 8.6 9.6 2.2 109 109 A G - 0 0 43 4,-0.2 -1,-0.2 1,-0.1 -75,-0.0 -0.815 21.9-114.0 168.8 151.2 11.2 10.1 4.9 110 110 A P S S- 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.789 103.6 -34.1 -69.5 -28.0 15.0 10.4 5.6 111 111 A S S S- 0 0 119 -3,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.276 127.5 -19.9-157.0 -54.4 15.0 7.2 7.6 112 112 A S 0 0 118 1,-0.2 0, 0.0 -4,-0.0 0, 0.0 0.543 360.0 360.0-134.8 -47.9 11.8 6.5 9.4 113 113 A G 0 0 105 -4,-0.0 -1,-0.2 0, 0.0 -4,-0.2 -0.967 360.0 360.0-135.9 360.0 9.9 9.8 9.9