==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 10-MAR-05 1Z2X . COMPND 2 MOLECULE: VACUOLAR PROTEIN SORTING 29; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.M.COLLINS,C.F.SKINNER,P.J.WATSON,M.N.J.SEAMAN,D.J.OWEN . 364 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 258 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 21.4 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 . 9 2.5 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 . 42 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 2 0 0 0 0 0 2 2 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 2 6 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 0 0 2 2 2 0 2 0 2 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 0 0 2 2 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 M 0 0 89 0, 0.0 154,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 141.2 29.2 19.2 25.0 2 2 A L E -A 154 0A 43 28,-0.4 30,-1.8 152,-0.2 31,-1.7 -0.817 360.0-163.8-101.3 134.6 25.5 19.7 25.8 3 3 A V E -Ab 153 33A 0 150,-2.2 150,-2.5 -2,-0.4 2,-0.4 -0.990 8.4-149.2-124.5 122.5 24.6 21.1 29.2 4 4 A L E -Ab 152 34A 0 29,-2.5 31,-3.2 -2,-0.4 2,-0.4 -0.792 14.7-170.7 -88.5 134.1 21.1 20.9 30.7 5 5 A V E +Ab 151 35A 0 146,-2.8 146,-2.6 -2,-0.4 2,-0.3 -0.981 25.4 126.0-130.7 117.6 20.1 23.9 33.0 6 6 A L E + b 0 36A 3 29,-1.3 31,-1.9 -2,-0.4 32,-0.4 -0.982 13.6 136.6-158.4 168.7 17.0 23.8 35.0 7 7 A G + 0 0 0 -2,-0.3 128,-1.9 126,-0.3 129,-0.3 -0.982 39.1 86.2 167.5-167.4 15.5 24.1 38.5 8 8 A D + 0 0 0 30,-3.1 130,-0.5 -2,-0.3 128,-0.5 0.889 52.2 143.9 52.6 43.7 12.7 25.4 40.7 9 9 A L - 0 0 4 30,-1.0 31,-0.2 29,-0.5 8,-0.1 0.842 38.3-160.5 -77.1 -35.3 10.7 22.3 39.8 10 10 A H >> - 0 0 5 29,-2.5 4,-2.4 1,-0.2 5,-1.5 0.906 22.8-156.2 48.3 50.0 9.1 22.1 43.3 11 11 A I T 45 + 0 0 4 29,-2.8 31,-0.3 1,-0.2 -1,-0.2 -0.898 61.0 2.0 -97.3 132.7 8.1 18.4 42.9 12 12 A P T 45S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 29,-0.1 -0.979 123.6 56.8-105.7 8.5 6.0 17.1 44.4 13 13 A H T 45S+ 0 0 158 1,-0.2 -2,-0.2 3,-0.0 3,-0.1 0.815 126.7 14.4 -65.8 -34.2 4.5 19.9 46.6 14 14 A R T <5S+ 0 0 62 -4,-2.4 2,-0.3 1,-0.4 -3,-0.2 0.707 135.9 23.6-111.5 -25.6 3.6 22.3 43.9 15 15 A C < - 0 0 23 -5,-1.5 -1,-0.4 -6,-0.1 3,-0.1 -0.994 57.9-150.2-145.2 142.1 3.9 20.3 40.7 16 16 A N S S- 0 0 133 -2,-0.3 2,-0.3 1,-0.2 -5,-0.1 0.644 75.8 -4.2 -90.8 -7.8 3.6 16.6 40.3 17 17 A S S S- 0 0 52 -8,-0.1 -1,-0.2 119,-0.1 3,-0.1 -0.992 75.8 -85.4-172.3 151.1 5.9 16.3 37.3 18 18 A L - 0 0 15 -2,-0.3 118,-0.1 1,-0.1 2,-0.1 -0.504 68.4 -93.1 -58.7 141.5 8.0 17.9 34.7 19 19 A P >> - 0 0 26 0, 0.0 4,-2.7 0, 0.0 3,-1.6 -0.462 31.1-126.5 -60.7 137.8 5.6 18.8 31.9 20 20 A A H 3> S+ 0 0 68 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.856 108.7 62.9 -57.4 -38.0 5.5 15.9 29.4 21 21 A K H 34 S+ 0 0 67 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.737 112.5 34.5 -64.3 -24.4 6.4 18.4 26.6 22 22 A F H X4 S+ 0 0 2 -3,-1.6 3,-1.2 2,-0.1 4,-0.4 0.802 115.8 54.7 -86.6 -43.8 9.7 19.2 28.3 23 23 A K H >< S+ 0 0 97 -4,-2.7 3,-1.2 1,-0.3 -2,-0.2 0.835 99.7 62.3 -67.3 -32.1 10.4 15.7 29.6 24 24 A K T 3< S+ 0 0 161 -4,-2.9 -1,-0.3 1,-0.2 -3,-0.1 0.814 98.6 58.6 -52.6 -36.7 9.9 14.2 26.1 25 25 A L T < S+ 0 0 89 -3,-1.2 2,-0.4 -5,-0.2 -1,-0.2 0.563 94.0 76.6 -76.3 -11.7 12.9 16.3 25.0 26 26 A L < + 0 0 15 -3,-1.2 26,-0.0 -4,-0.4 -4,-0.0 -0.864 55.0 160.4-107.9 135.4 15.4 14.7 27.5 27 27 A V >> - 0 0 75 -2,-0.4 3,-1.2 25,-0.1 4,-0.5 -0.985 44.1 -95.4-154.5 139.7 16.9 11.3 27.1 28 28 A P T 34 S+ 0 0 75 0, 0.0 24,-0.2 0, 0.0 25,-0.1 -0.293 104.4 37.2 -52.6 135.0 19.8 9.4 28.4 29 29 A G T 34 S+ 0 0 72 23,-0.5 24,-0.1 2,-0.3 23,-0.1 0.349 101.0 71.3 107.4 -2.5 22.9 9.5 26.1 30 30 A K T <4 S+ 0 0 140 -3,-1.2 2,-0.4 22,-0.3 -28,-0.4 0.764 81.4 67.2-106.5 -43.9 22.7 13.1 24.8 31 31 A I < - 0 0 11 21,-0.6 -2,-0.3 -4,-0.5 23,-0.3 -0.686 47.8-175.1 -91.2 129.8 23.6 15.5 27.7 32 32 A Q S S+ 0 0 88 -30,-1.8 23,-0.7 -2,-0.4 2,-0.3 0.744 72.3 23.9 -91.1 -32.5 27.2 15.6 29.2 33 33 A H E -bc 3 55A 34 -31,-1.7 -29,-2.5 21,-0.1 2,-0.4 -0.998 59.3-158.4-136.0 143.4 26.5 18.0 32.1 34 34 A I E -bc 4 56A 0 21,-2.6 23,-2.8 -2,-0.3 2,-0.6 -0.985 3.1-168.2-118.1 132.6 23.5 19.1 34.2 35 35 A L E -bc 5 57A 0 -31,-3.2 -29,-1.3 -2,-0.4 2,-0.4 -0.959 13.7-176.4-119.2 104.4 23.5 22.4 36.0 36 36 A C E -bc 6 58A 0 21,-2.8 23,-1.4 -2,-0.6 -29,-0.2 -0.892 23.9-154.6-111.8 132.8 20.5 22.5 38.4 37 37 A T - 0 0 0 -31,-1.9 77,-0.2 -2,-0.4 -30,-0.2 0.448 48.9-119.2 -85.9 -5.0 19.7 25.5 40.4 38 38 A G S S+ 0 0 0 -32,-0.4 -30,-3.1 23,-0.1 -29,-0.5 -0.456 78.3 110.3 100.6-167.8 17.9 23.4 43.1 39 39 A N + 0 0 2 20,-0.2 -29,-2.5 -31,-0.2 -30,-1.0 0.965 42.4 133.6 53.3 56.5 14.4 23.2 44.6 40 40 A L - 0 0 0 -31,-0.2 -29,-2.8 -32,-0.2 -33,-0.0 0.914 55.7-154.2 -76.9 -66.8 13.9 19.8 42.8 41 41 A C + 0 0 9 -31,-0.2 24,-2.9 -32,-0.1 25,-0.3 -0.760 47.5 34.5 165.6 -12.5 12.8 19.2 46.0 42 42 A T S >> S- 0 0 23 -31,-0.3 4,-1.5 22,-0.2 3,-0.7 -0.817 77.4-102.4-151.5 160.9 13.3 15.5 46.5 43 43 A K H 3> S+ 0 0 151 1,-0.3 4,-2.8 -2,-0.2 5,-0.3 0.833 110.5 66.3 -66.5 -35.0 15.5 12.4 45.7 44 44 A E H 3> S+ 0 0 139 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.888 106.4 42.1 -50.8 -47.2 13.1 11.1 43.0 45 45 A S H <> S+ 0 0 12 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.852 112.3 54.4 -72.5 -35.2 13.8 14.1 40.8 46 46 A Y H X S+ 0 0 58 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.924 107.6 49.7 -63.0 -46.3 17.6 13.9 41.6 47 47 A D H X S+ 0 0 61 -4,-2.8 4,-1.0 2,-0.2 -1,-0.2 0.886 107.9 54.7 -60.7 -40.3 17.8 10.3 40.5 48 48 A Y H >X S+ 0 0 50 -4,-1.5 3,-1.1 -5,-0.3 4,-0.7 0.937 106.5 50.8 -56.7 -48.1 16.0 11.1 37.3 49 49 A L H >X S+ 0 0 1 -4,-2.1 3,-1.2 1,-0.3 4,-0.8 0.887 105.1 58.0 -57.6 -40.5 18.6 13.8 36.5 50 50 A K H 3< S+ 0 0 94 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.714 98.8 58.5 -67.1 -21.4 21.3 11.2 37.1 51 51 A T H << S+ 0 0 79 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.729 105.9 52.4 -70.4 -22.8 19.8 8.9 34.4 52 52 A L H << S+ 0 0 3 -3,-1.2 -21,-0.6 -4,-0.7 -23,-0.5 0.680 120.2 7.3 -90.2 -25.0 20.4 11.8 32.0 53 53 A A < - 0 0 10 -4,-0.8 -1,-0.2 -25,-0.1 -21,-0.1 -0.974 51.8-136.4-159.5 151.5 24.0 12.6 32.6 54 54 A G S S+ 0 0 88 -2,-0.3 2,-0.6 -23,-0.3 -21,-0.1 0.645 98.4 59.8 -81.8 -20.4 27.2 11.4 34.4 55 55 A D E +c 33 0A 55 -23,-0.7 -21,-2.6 2,-0.0 2,-0.5 -0.862 67.1 170.7-115.1 96.5 28.1 14.9 35.6 56 56 A V E -c 34 0A 23 -2,-0.6 2,-0.5 -23,-0.2 -21,-0.2 -0.933 9.7-174.1-112.7 118.7 25.3 16.4 37.7 57 57 A H E +c 35 0A 25 -23,-2.8 -21,-2.8 -2,-0.5 2,-0.4 -0.967 10.4 173.9-114.9 113.7 25.9 19.7 39.6 58 58 A I E -c 36 0A 7 -2,-0.5 2,-0.3 -23,-0.2 -21,-0.2 -0.949 16.4-155.0-122.1 144.9 23.2 20.8 41.9 59 59 A V - 0 0 0 -23,-1.4 2,-0.5 -2,-0.4 12,-0.2 -0.792 34.8 -93.2-114.0 161.4 23.0 23.7 44.4 60 60 A R - 0 0 52 10,-1.8 26,-0.3 -2,-0.3 2,-0.2 -0.590 36.2-163.2 -81.6 117.8 20.8 23.9 47.4 61 61 A G > - 0 0 0 -2,-0.5 3,-0.7 25,-0.1 -23,-0.1 -0.533 33.5-107.8 -87.4 169.9 17.4 25.6 47.1 62 62 A D T 3 S+ 0 0 61 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.573 117.4 41.1 -75.9 -12.7 15.4 26.8 50.1 63 63 A F T 3 S+ 0 0 103 3,-0.0 -1,-0.2 0, 0.0 2,-0.2 0.367 84.7 122.5-113.0 1.6 12.8 23.9 49.8 64 64 A D < - 0 0 7 -3,-0.7 -22,-0.2 1,-0.1 -4,-0.0 -0.437 53.8-149.5 -69.4 135.2 15.2 21.0 49.0 65 65 A E S S+ 0 0 130 -24,-2.9 2,-0.5 -2,-0.2 -23,-0.1 0.746 81.0 78.8 -73.0 -24.7 15.0 18.0 51.4 66 66 A N + 0 0 55 -25,-0.3 3,-0.3 1,-0.1 -2,-0.1 -0.797 53.3 178.7 -94.1 122.2 18.7 17.2 50.8 67 67 A L S S+ 0 0 122 -2,-0.5 -1,-0.1 1,-0.2 -7,-0.1 0.477 70.9 80.7-103.9 -9.7 21.1 19.6 52.7 68 68 A N + 0 0 149 2,-0.1 -1,-0.2 0, 0.0 -8,-0.1 0.651 67.6 104.8 -64.8 -19.9 24.2 17.9 51.4 69 69 A Y S S- 0 0 13 -3,-0.3 -10,-0.1 -10,-0.1 -9,-0.1 -0.518 82.2-114.8 -63.5 132.0 23.8 20.0 48.2 70 70 A P - 0 0 55 0, 0.0 -10,-1.8 0, 0.0 3,-0.1 -0.400 13.2-124.8 -70.4 149.5 26.4 22.8 48.4 71 71 A E S S- 0 0 80 -12,-0.2 15,-0.6 1,-0.2 2,-0.3 0.802 88.3 -4.3 -58.6 -37.0 25.2 26.4 48.7 72 72 A Q E -F 85 0B 63 13,-0.1 2,-0.3 -13,-0.1 13,-0.2 -0.980 64.7-161.7-162.1 154.3 27.1 27.5 45.6 73 73 A K E -F 84 0B 62 11,-2.2 11,-2.4 -2,-0.3 2,-0.4 -0.968 15.5-151.0-140.3 148.3 29.6 26.1 43.1 74 74 A V E -F 83 0B 42 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.997 31.3-177.3-117.4 126.1 32.1 27.2 40.5 75 75 A V E -F 82 0B 11 7,-2.6 7,-2.5 -2,-0.4 2,-0.5 -0.958 22.6-138.9-130.9 134.5 32.3 24.6 37.8 76 76 A T E +F 81 0B 100 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.840 21.3 174.5 -95.5 123.4 34.5 24.3 34.7 77 77 A V E > -F 80 0B 0 3,-2.3 3,-2.1 -2,-0.5 2,-0.1 -0.983 66.0 -49.8-127.4 115.2 32.8 23.0 31.5 78 78 A G T 3 S- 0 0 40 -2,-0.4 80,-0.1 1,-0.3 78,-0.0 -0.332 123.3 -17.7 50.5-124.6 35.1 23.1 28.5 79 79 A Q T 3 S+ 0 0 124 78,-0.6 2,-0.4 -3,-0.1 -1,-0.3 0.444 120.4 93.8 -87.6 2.8 36.7 26.6 28.2 80 80 A F E < -F 77 0B 2 -3,-2.1 -3,-2.3 77,-0.1 2,-0.5 -0.786 61.0-148.9-110.9 135.3 34.1 28.2 30.5 81 81 A K E -F 76 0B 109 -2,-0.4 29,-2.0 -5,-0.2 28,-1.6 -0.889 24.0-162.9 -92.9 130.3 33.9 28.9 34.3 82 82 A I E -Fg 75 110B 1 -7,-2.5 -7,-2.6 -2,-0.5 2,-0.5 -0.968 9.5-152.7-125.3 125.8 30.3 28.7 35.5 83 83 A G E -Fg 74 111B 3 27,-2.7 29,-2.7 -2,-0.4 2,-0.4 -0.854 17.0-172.6-100.5 133.0 29.0 30.2 38.7 84 84 A L E +Fg 73 112B 1 -11,-2.4 -11,-2.2 -2,-0.5 2,-0.3 -0.991 17.7 145.4-135.3 123.8 25.9 28.4 40.1 85 85 A I E -Fg 72 113B 6 27,-1.6 29,-0.6 -2,-0.4 -13,-0.1 -0.971 44.3-131.2-153.6 139.8 23.8 29.4 43.1 86 86 A H - 0 0 0 -15,-0.6 28,-1.9 -26,-0.3 -1,-0.1 0.922 35.9-138.0 -60.8 -51.7 20.0 29.0 43.7 87 87 A G S S+ 0 0 5 26,-0.2 189,-0.1 28,-0.1 191,-0.1 0.355 71.0 110.2 112.3 -2.8 19.4 32.7 44.8 88 88 A H + 0 0 35 2,-0.1 2,-0.2 187,-0.1 -27,-0.1 0.621 52.4 120.0 -73.5 -13.8 17.0 32.6 47.8 89 89 A Q - 0 0 21 1,-0.1 2,-0.7 184,-0.0 187,-0.3 -0.378 58.2-145.7 -61.0 127.2 19.9 33.7 50.0 90 90 A V + 0 0 114 -2,-0.2 -1,-0.1 183,-0.1 -2,-0.1 -0.857 33.2 157.9 -97.8 106.7 19.5 37.0 51.9 91 91 A I - 0 0 51 -2,-0.7 183,-2.6 183,-0.2 2,-0.2 -0.983 35.8-134.3-137.4 115.7 22.9 38.7 52.1 92 92 A P B > -J 273 0C 38 0, 0.0 3,-1.2 0, 0.0 181,-0.2 -0.502 16.2-130.9 -72.0 141.4 23.4 42.4 52.6 93 93 A W T 3 S+ 0 0 5 179,-2.0 6,-0.2 1,-0.2 178,-0.2 0.894 100.8 66.1 -58.5 -35.0 25.9 44.1 50.3 94 94 A G T 3 + 0 0 0 176,-2.1 2,-1.2 178,-0.1 -1,-0.2 0.397 66.6 98.1 -79.9 -0.6 27.7 45.8 53.3 95 95 A D <> - 0 0 54 -3,-1.2 4,-1.8 175,-0.2 202,-0.0 -0.814 62.6-169.0 -75.0 95.8 28.9 42.7 55.0 96 96 A M H > S+ 0 0 0 -2,-1.2 4,-2.3 1,-0.2 -1,-0.2 0.836 78.2 55.5 -70.0 -35.2 32.4 43.3 53.4 97 97 A A H > S+ 0 0 45 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.920 109.8 47.0 -62.8 -44.9 33.9 39.9 54.3 98 98 A S H > S+ 0 0 28 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.872 111.1 53.4 -60.7 -38.8 30.9 38.1 52.5 99 99 A L H X S+ 0 0 0 -4,-1.8 4,-0.8 2,-0.2 3,-0.3 0.899 104.1 53.0 -64.0 -44.7 31.4 40.5 49.6 100 100 A A H >< S+ 0 0 5 -4,-2.3 3,-0.6 1,-0.2 4,-0.4 0.893 110.4 50.0 -58.1 -39.3 35.1 39.6 49.3 101 101 A L H >< S+ 0 0 113 -4,-1.7 3,-0.6 1,-0.2 4,-0.3 0.727 103.7 59.1 -67.2 -28.1 34.0 35.9 49.1 102 102 A L H >X S+ 0 0 15 -4,-1.1 4,-1.7 -3,-0.3 3,-1.0 0.637 82.0 82.6 -79.5 -17.1 31.4 36.7 46.5 103 103 A Q H -I 127 0B 61 3,-2.5 3,-1.8 -2,-0.4 -2,-0.0 -0.883 65.4 -23.0-152.3 121.5 26.9 41.5 29.3 125 125 A E T 3 S- 0 0 157 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.865 125.1 -46.7 42.4 51.7 30.6 42.6 29.2 126 126 A N T 3 S+ 0 0 59 1,-0.2 2,-0.3 54,-0.1 -1,-0.3 0.563 122.1 96.1 76.2 9.9 32.0 39.4 27.8 127 127 A K E < - I 0 124B 45 -3,-1.8 -3,-2.5 54,-0.1 2,-0.4 -0.849 65.3-134.8-121.1 160.4 30.1 37.2 30.3 128 128 A F E -hI 110 123B 0 -19,-2.6 -17,-2.4 -2,-0.3 2,-0.4 -0.937 12.7-155.8-120.0 144.4 26.7 35.3 29.8 129 129 A Y E -hI 111 122B 0 -7,-2.7 -7,-1.9 -2,-0.4 2,-0.4 -0.977 12.1-178.5-123.4 124.5 23.9 35.3 32.4 130 130 A I E +hI 112 121B 0 -19,-2.9 -17,-1.8 -2,-0.4 -9,-0.2 -0.996 19.4 173.5-129.4 132.0 21.2 32.5 32.6 131 131 A N E - I 0 120B 0 -11,-2.1 -11,-2.1 -2,-0.4 -17,-0.2 -0.990 18.2-161.5-120.7 116.7 18.1 32.0 34.9 132 132 A P - 0 0 0 0, 0.0 -13,-0.2 0, 0.0 -125,-0.1 0.529 27.6-140.7 -77.0 -2.5 16.4 28.9 33.5 133 133 A G - 0 0 0 -15,-0.4 2,-0.6 -20,-0.3 -126,-0.3 -0.354 45.8 -40.6 65.6-159.8 13.2 29.8 35.2 134 134 A S > - 0 0 0 -17,-0.5 15,-1.8 13,-0.4 3,-1.4 -0.908 46.0-149.0-102.0 121.1 11.1 27.0 36.7 135 135 A A T 3 S+ 0 0 2 -128,-1.9 -126,-0.1 -2,-0.6 -1,-0.1 0.708 100.6 39.2 -66.3 -17.4 10.9 23.9 34.6 136 136 A T T 3 S- 0 0 19 -128,-0.5 -1,-0.3 -129,-0.3 -127,-0.1 0.402 109.7-117.1-105.6 -1.7 7.4 23.2 36.0 137 137 A G < + 0 0 14 -3,-1.4 9,-0.3 10,-0.3 -2,-0.1 0.819 50.3 178.5 63.9 31.9 6.1 26.7 36.0 138 138 A A - 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