==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 01-AUG-06 2DVZ . COMPND 2 MOLECULE: PUTATIVE EXPORTED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BORDETELLA PERTUSSIS; . AUTHOR I.HUVENT,H.BELRHALI,R.ANTOINE,C.BOMPARD,C.LOCHT,F.JACOB- . 301 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12137.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 10.6 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 . 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 . 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 . 14 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.3 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 1 0 0 0 3 2 0 0 1 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 1 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 PARALLEL BRIDGES PER LADDER . 0 0 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 15 A A 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.1 66.2 5.3 6.2 2 16 A Y + 0 0 22 1,-0.1 60,-0.0 2,-0.1 61,-0.0 -0.268 360.0 33.5 -55.4 133.8 63.3 7.8 6.7 3 17 A P + 0 0 19 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.632 63.7 145.4 -95.6 144.0 63.7 10.7 6.1 4 18 A S S S+ 0 0 83 2,-0.1 2,-0.3 1,-0.0 -2,-0.1 0.454 73.7 19.6-114.5 -8.0 66.1 10.8 3.1 5 19 A K S S- 0 0 107 1,-0.1 -1,-0.0 31,-0.1 31,-0.0 -0.889 102.2 -52.4-147.9 175.3 64.5 13.8 1.4 6 20 A A - 0 0 46 -2,-0.3 2,-0.5 30,-0.1 32,-0.2 -0.184 46.2-138.3 -51.0 142.4 62.2 16.8 2.1 7 21 A I E -a 38 0A 0 30,-2.8 32,-3.1 -4,-0.1 2,-0.4 -0.929 10.8-139.7-109.0 127.9 58.8 16.3 3.8 8 22 A R E -ab 39 64A 90 55,-2.6 57,-3.3 -2,-0.5 2,-0.5 -0.710 14.6-163.6 -83.8 135.8 55.8 18.2 2.5 9 23 A V E -ab 40 65A 0 30,-2.8 32,-2.9 -2,-0.4 2,-0.6 -0.970 7.9-150.1-124.5 115.1 53.5 19.5 5.2 10 24 A I E -ab 41 66A 1 55,-2.8 57,-2.1 -2,-0.5 32,-0.2 -0.752 6.2-163.7 -90.3 122.0 50.1 20.6 4.0 11 25 A V E -a 42 0A 0 30,-3.4 32,-3.2 -2,-0.6 2,-0.2 -0.916 12.2-150.3-100.9 112.0 48.4 23.4 6.0 12 26 A P S S+ 0 0 3 0, 0.0 33,-0.3 0, 0.0 2,-0.3 0.168 73.0 64.4 -75.1 26.1 44.7 23.3 5.0 13 27 A F S S- 0 0 0 31,-0.2 30,-0.2 -2,-0.2 31,-0.2 -0.957 91.2 -87.1-143.4 160.8 44.3 27.1 5.6 14 28 A A > - 0 0 12 148,-1.3 3,-0.9 -2,-0.3 6,-0.4 -0.118 60.5 -78.3 -59.2 158.3 45.6 30.3 4.1 15 29 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.278 110.7 30.8 -56.4 141.6 48.9 31.9 5.4 16 30 A G T 3 S+ 0 0 36 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.610 86.1 115.4 88.0 11.8 48.9 33.7 8.7 17 31 A G S <> S- 0 0 0 -3,-0.9 4,-2.4 147,-0.1 -1,-0.3 -0.438 85.0 -94.2 -91.8-177.4 46.1 31.8 10.5 18 32 A S H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.864 124.8 56.0 -68.3 -39.0 46.9 29.8 13.6 19 33 A T H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.969 112.4 42.8 -54.2 -55.5 47.4 26.5 11.7 20 34 A D H > S+ 0 0 13 -6,-0.4 4,-2.2 2,-0.2 5,-0.2 0.897 114.9 51.5 -54.2 -46.1 50.0 28.2 9.5 21 35 A I H X S+ 0 0 57 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.942 117.3 35.8 -58.4 -52.8 51.6 29.9 12.6 22 36 A I H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.888 114.0 58.0 -69.5 -44.6 51.9 26.8 14.7 23 37 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.3 5,-0.4 0.937 111.4 42.6 -47.6 -51.0 52.8 24.5 11.6 24 38 A R H X S+ 0 0 103 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.909 114.2 50.5 -71.2 -39.5 55.8 26.7 10.8 25 39 A L H X S+ 0 0 42 -4,-1.8 4,-1.0 -5,-0.2 -1,-0.2 0.948 118.7 35.8 -60.6 -53.7 57.0 27.1 14.4 26 40 A V H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 3,-0.3 0.923 118.2 47.4 -72.7 -45.0 56.9 23.4 15.2 27 41 A T H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.842 106.3 60.8 -66.4 -34.8 58.0 21.9 11.8 28 42 A Q H X S+ 0 0 129 -4,-1.7 4,-1.1 -5,-0.4 -1,-0.2 0.902 112.9 36.8 -51.0 -47.2 60.9 24.4 11.6 29 43 A R H X S+ 0 0 42 -4,-1.0 4,-1.3 -3,-0.3 -2,-0.2 0.827 114.8 54.3 -79.3 -38.3 62.3 23.0 14.8 30 44 A X H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.890 104.3 58.3 -55.6 -39.4 61.4 19.4 14.0 31 45 A S H X>S+ 0 0 21 -4,-2.6 4,-2.0 1,-0.2 5,-0.9 0.909 100.7 53.4 -62.4 -45.0 63.3 19.8 10.7 32 46 A Q H <5S+ 0 0 139 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.881 114.3 44.5 -51.7 -42.4 66.5 20.6 12.6 33 47 A E H <5S+ 0 0 99 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.896 114.0 47.4 -70.9 -43.6 66.0 17.4 14.5 34 48 A L H <5S- 0 0 27 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.672 99.5-132.1 -76.1 -20.0 65.1 15.2 11.5 35 49 A G T <5S+ 0 0 56 -4,-2.0 -3,-0.2 1,-0.2 -4,-0.1 0.690 77.5 90.4 70.1 20.7 68.0 16.5 9.3 36 50 A Q S > + 0 0 12 117,-0.6 5,-1.6 -33,-0.3 3,-0.8 -0.116 67.2 28.9 122.9 136.5 39.6 26.8 0.8 46 60 A A G > 5S- 0 0 51 1,-0.2 3,-1.8 2,-0.2 90,-0.1 0.838 126.4 -57.2 54.9 46.8 36.3 25.4 1.9 47 61 A G G 3 5S- 0 0 3 88,-0.3 -1,-0.2 1,-0.3 29,-0.2 0.751 108.7 -48.7 65.2 24.2 36.9 25.4 5.7 48 62 A G G <>5S+ 0 0 0 -3,-0.8 4,-2.5 114,-0.1 -1,-0.3 0.256 112.4 117.0 93.6 -10.9 40.0 23.2 5.2 49 63 A A H <>5S+ 0 0 1 -3,-1.8 4,-1.7 1,-0.2 5,-0.2 0.881 72.4 54.0 -55.7 -41.8 38.2 20.6 2.9 50 64 A I H > S+ 0 0 0 -8,-0.7 4,-2.2 -6,-0.4 -1,-0.2 0.861 116.0 51.8 -73.2 -38.3 43.7 20.8 1.7 52 66 A A H X S+ 0 0 5 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.813 108.5 51.7 -67.6 -30.0 42.6 17.9 3.8 53 67 A S H X S+ 0 0 7 -4,-1.7 4,-1.0 -5,-0.2 -2,-0.2 0.904 111.5 48.3 -75.4 -40.1 41.2 15.9 0.8 54 68 A E H X S+ 0 0 56 -4,-1.6 4,-0.5 -5,-0.2 3,-0.5 0.883 110.1 50.0 -60.8 -46.8 44.5 16.4 -0.9 55 69 A A H >< S+ 0 0 3 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.848 107.1 57.1 -60.8 -35.0 46.5 15.2 2.1 56 70 A A H 3< S+ 0 0 22 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.774 104.7 51.0 -69.2 -26.8 44.2 12.2 2.3 57 71 A R H 3< S+ 0 0 175 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.520 86.9 113.7 -87.3 -8.2 45.1 11.1 -1.3 58 72 A A S << S- 0 0 21 -3,-0.8 -3,-0.0 -4,-0.5 6,-0.0 -0.201 79.9 -94.8 -65.9 155.7 48.9 11.3 -0.8 59 73 A E > - 0 0 137 1,-0.1 2,-1.7 175,-0.0 3,-0.5 -0.503 35.0-120.6 -67.6 141.2 51.1 8.2 -0.9 60 74 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.204 80.3 111.9 -81.0 53.7 51.6 6.8 2.6 61 75 A D T 3 S- 0 0 63 -2,-1.7 -2,-0.0 176,-0.2 175,-0.0 0.568 87.9-111.1 -97.6 -7.7 55.3 7.1 2.6 62 76 A G S < S+ 0 0 0 -3,-0.5 3,-0.1 2,-0.3 175,-0.0 0.380 95.8 99.1 90.5 -1.0 55.7 9.8 5.2 63 77 A Y S S+ 0 0 28 -4,-0.2 -55,-2.6 1,-0.2 2,-0.4 0.382 78.2 54.1-100.2 1.7 56.9 12.5 2.8 64 78 A T E S+b 8 0A 14 -5,-0.3 -2,-0.3 -57,-0.2 2,-0.2 -0.899 73.2 160.4-131.1 110.5 53.5 14.2 2.5 65 79 A L E -b 9 0A 1 -57,-3.3 -55,-2.8 -2,-0.4 2,-0.3 -0.642 19.1-154.3-120.1 175.0 52.0 15.1 5.8 66 80 A S E -bC 10 232A 7 166,-2.0 166,-2.6 -57,-0.3 2,-0.6 -0.952 21.8-106.0-150.1 164.3 49.3 17.5 7.0 67 81 A I E - C 0 231A 2 -57,-2.1 164,-0.2 -2,-0.3 2,-0.2 -0.882 30.4-140.2 -98.7 117.6 48.1 19.6 10.0 68 82 A A E + C 0 230A 0 162,-2.1 162,-1.7 -2,-0.6 2,-0.3 -0.556 27.6 173.8 -73.5 140.3 45.1 18.3 11.8 69 83 A T > - 0 0 0 -2,-0.2 4,-2.3 160,-0.2 5,-0.2 -0.916 45.8-111.6-140.6 161.1 42.7 21.0 12.9 70 84 A V H >>S+ 0 0 0 158,-0.5 5,-2.1 232,-0.4 4,-1.6 0.808 118.1 57.7 -67.0 -29.4 39.2 20.8 14.5 71 85 A S H 4>S+ 0 0 0 3,-0.2 5,-2.9 4,-0.2 -1,-0.2 0.959 115.0 35.3 -60.2 -48.9 37.8 22.2 11.3 72 86 A T H 45S+ 0 0 1 1,-0.2 -2,-0.2 3,-0.2 -1,-0.2 0.802 123.4 42.0 -81.5 -27.5 39.2 19.3 9.2 73 87 A X H <5S+ 0 0 1 -4,-2.3 -1,-0.2 3,-0.1 -3,-0.2 0.744 134.1 0.9 -89.8 -25.0 38.9 16.5 11.8 74 88 A A T X5S+ 0 0 0 -4,-1.6 4,-1.2 -5,-0.2 -3,-0.2 0.708 123.4 46.1-134.7 -53.0 35.4 17.2 13.2 75 89 A V H > - 0 0 64 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.985 21.4-148.6-105.5 115.9 36.9 10.4 6.4 88 102 A P T 4 S+ 0 0 5 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.824 93.8 37.3 -55.6 -33.0 39.0 12.2 9.0 89 103 A I T 4 S+ 0 0 65 2,-0.1 3,-0.5 1,-0.1 193,-0.0 0.925 120.8 40.0 -89.6 -46.5 39.4 9.0 11.1 90 104 A K T 4 S+ 0 0 125 1,-0.2 -1,-0.1 3,-0.1 145,-0.0 0.676 115.6 50.4 -78.2 -20.7 39.8 6.3 8.5 91 105 A D S < S+ 0 0 56 -4,-2.1 144,-1.6 143,-0.1 2,-0.4 0.487 103.4 62.9-100.5 -1.7 42.0 8.2 6.0 92 106 A F E -D 234 0A 6 -3,-0.5 143,-0.1 142,-0.3 -36,-0.0 -0.974 61.1-148.7-126.5 139.8 44.6 9.5 8.4 93 107 A Q E -D 233 0A 39 140,-4.0 140,-3.1 -2,-0.4 2,-0.2 -0.928 32.4-134.1 -91.4 115.5 47.3 8.0 10.6 94 108 A P E +D 232 0A 17 0, 0.0 138,-0.2 0, 0.0 3,-0.1 -0.472 26.3 178.2 -67.2 141.5 47.7 10.4 13.6 95 109 A V E - 0 0 0 136,-2.7 2,-0.3 1,-0.3 137,-0.2 0.801 56.5 -41.4-104.2 -56.9 51.2 11.3 14.6 96 110 A T E -D 231 0A 0 135,-1.0 135,-3.1 178,-0.1 2,-0.7 -0.946 44.0-109.2-173.2 146.2 50.8 13.7 17.6 97 111 A N E -D 230 0A 0 -2,-0.3 174,-3.7 133,-0.3 175,-0.7 -0.813 27.7-166.8 -79.3 114.9 48.9 16.7 18.9 98 112 A F E - 0 0 0 131,-1.8 172,-2.7 -2,-0.7 2,-0.3 0.943 62.6 -11.6 -63.8 -54.8 51.4 19.7 18.8 99 113 A A E -DE 229 269A 0 130,-1.9 130,-2.0 170,-0.3 2,-0.4 -0.998 51.9-125.4-155.1 145.6 49.4 22.0 21.0 100 114 A N E -DE 228 268A 49 168,-2.7 168,-2.2 -2,-0.3 2,-0.4 -0.785 40.8-158.8 -85.6 140.1 46.2 22.7 22.7 101 115 A T E -DE 227 267A 0 126,-2.6 126,-3.0 -2,-0.4 166,-0.2 -0.966 13.2-127.4-136.6 136.3 44.9 26.2 21.6 102 116 A A - 0 0 0 164,-2.3 81,-3.5 -2,-0.4 2,-0.2 -0.513 18.3-144.2 -77.6 143.5 42.6 28.9 22.9 103 117 A N E -FG 182 201B 4 98,-0.9 98,-3.3 79,-0.3 2,-0.3 -0.652 18.6-162.1 -97.0 164.9 39.8 30.3 20.9 104 118 A V E -FG 181 200B 0 77,-3.1 77,-2.7 96,-0.3 2,-0.5 -0.997 21.0-146.7-149.0 139.8 38.8 34.0 21.2 105 119 A V E +FG 180 199B 0 94,-2.2 93,-3.7 -2,-0.3 94,-1.1 -0.975 35.0 175.6-105.5 121.9 35.9 36.3 20.3 106 120 A A E -FG 179 197B 0 73,-2.4 73,-2.3 -2,-0.5 2,-0.3 -0.857 16.6-151.6-126.5 160.0 37.4 39.7 19.5 107 121 A V E -FG 178 196B 0 89,-2.9 89,-2.6 -2,-0.3 71,-0.2 -0.900 31.2 -99.0-125.2 154.6 36.0 43.1 18.3 108 122 A N > - 0 0 25 69,-2.9 3,-2.5 -2,-0.3 87,-0.2 -0.554 46.0-115.5 -59.8 139.6 37.2 46.0 16.3 109 123 A P T 3 S+ 0 0 46 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.747 113.0 64.5 -61.3 -22.6 38.2 48.6 18.9 110 124 A K T 3 S+ 0 0 190 2,-0.1 67,-0.0 67,-0.0 -2,-0.0 0.602 73.1 115.5 -72.9 -8.3 35.5 51.1 17.8 111 125 A F S < S- 0 0 9 -3,-2.5 2,-1.7 66,-0.2 -4,-0.1 -0.431 78.6-121.5 -60.8 133.8 32.9 48.5 18.9 112 126 A P S S+ 0 0 82 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.347 80.3 80.2 -85.8 58.6 31.1 50.3 21.8 113 127 A A - 0 0 14 -2,-1.7 3,-0.1 -4,-0.2 -2,-0.1 -0.974 50.2-166.2-155.2 148.4 31.7 47.8 24.7 114 128 A K S S+ 0 0 174 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.554 76.3 28.7-114.7 -11.2 34.7 47.2 27.0 115 129 A D S > S- 0 0 70 1,-0.1 4,-1.6 97,-0.0 3,-0.2 -0.901 87.2 -98.5-145.3 166.0 33.7 43.9 28.4 116 130 A F H > S+ 0 0 12 82,-0.4 4,-2.6 -2,-0.3 5,-0.2 0.840 117.2 59.3 -54.4 -42.8 31.6 40.8 27.6 117 131 A K H > S+ 0 0 146 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.921 112.9 36.9 -53.6 -50.9 28.5 42.0 29.6 118 132 A G H > S+ 0 0 15 2,-0.2 4,-2.6 -3,-0.2 -1,-0.2 0.685 110.7 63.8 -76.7 -25.0 28.3 45.2 27.4 119 133 A F H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.960 106.7 42.3 -58.2 -56.7 29.2 43.2 24.4 120 134 A L H X S+ 0 0 13 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.917 112.5 54.4 -56.3 -48.8 26.1 41.1 24.6 121 135 A E H X S+ 0 0 87 -4,-1.7 4,-1.7 1,-0.2 3,-0.2 0.945 109.0 47.8 -49.7 -57.5 24.0 44.2 25.5 122 136 A E H < S+ 0 0 37 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.860 113.3 47.7 -51.3 -45.4 25.1 46.0 22.3 123 137 A L H >< S+ 0 0 1 -4,-2.0 3,-0.7 1,-0.2 32,-0.3 0.848 109.4 53.7 -68.2 -33.6 24.5 42.9 20.1 124 138 A K H 3< S+ 0 0 115 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.821 106.2 52.8 -70.9 -32.4 21.0 42.4 21.6 125 139 A K T 3< S+ 0 0 160 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.546 117.6 38.8 -76.1 -9.7 20.1 46.1 20.8 126 140 A N S X> S- 0 0 33 -3,-0.7 3,-2.0 -4,-0.4 4,-0.6 -0.365 76.4-175.2-140.5 55.4 21.1 45.5 17.2 127 141 A P T 34 S+ 0 0 82 0, 0.0 29,-0.2 0, 0.0 -3,-0.1 -0.321 76.8 7.2 -60.0 132.5 20.0 42.0 16.0 128 142 A G T 34 S+ 0 0 34 27,-2.4 28,-0.2 2,-0.1 -5,-0.0 0.359 106.5 96.1 86.0 -4.6 21.3 41.3 12.5 129 143 A K T <4 + 0 0 151 -3,-2.0 2,-0.3 26,-0.3 27,-0.1 0.718 69.9 63.1 -95.8 -25.6 23.4 44.5 12.2 130 144 A Y < - 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