==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 11-FEB-12 4DOX . COMPND 2 MOLECULE: COAT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PAPAYA MOSAIC VIRUS; . AUTHOR T.WANG,H.LI . 328 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19431.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 56.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 2 0.6 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 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 3 1 3 1 2 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 11 A I 0 0 202 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.8 -1.8 35.9 17.1 2 12 A A + 0 0 92 1,-0.3 0, 0.0 2,-0.0 0, 0.0 0.981 360.0 22.4 -72.9 -57.2 -1.8 33.2 14.5 3 13 A F S S- 0 0 181 3,-0.0 -1,-0.3 0, 0.0 2,-0.1 -0.947 84.8-126.3-112.0 125.2 -5.5 32.7 14.1 4 14 A P - 0 0 111 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.491 39.8 -96.1 -66.0 142.1 -7.9 35.5 15.1 5 15 A A - 0 0 91 -2,-0.1 2,-0.3 1,-0.1 0, 0.0 -0.199 43.0-106.5 -53.3 146.5 -10.6 34.3 17.6 6 16 A I - 0 0 105 -3,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.644 29.2-133.5 -79.7 134.4 -14.0 33.3 16.0 7 17 A T > - 0 0 69 -2,-0.3 4,-1.5 1,-0.1 -1,-0.0 -0.402 21.6-115.2 -77.5 163.1 -16.9 35.8 16.4 8 18 A Q H > S+ 0 0 172 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.835 117.8 54.2 -73.0 -31.4 -20.3 34.4 17.5 9 19 A E H > S+ 0 0 124 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.917 103.7 54.7 -63.6 -48.6 -21.7 35.6 14.2 10 20 A Q H > S+ 0 0 81 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.848 108.1 51.2 -55.3 -36.3 -19.0 33.7 12.2 11 21 A M H < S+ 0 0 124 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.861 112.2 42.6 -74.5 -35.8 -20.1 30.6 14.1 12 22 A S H < S+ 0 0 101 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.952 120.5 46.9 -62.6 -48.5 -23.8 30.9 13.3 13 23 A S H < S+ 0 0 59 -4,-3.4 -2,-0.2 -5,-0.1 -3,-0.2 0.659 87.5 107.4 -71.2 -21.0 -22.8 31.8 9.8 14 24 A I < - 0 0 95 -4,-1.6 2,-0.7 -5,-0.2 -3,-0.0 -0.237 65.7-129.1 -68.6 149.4 -20.2 29.1 9.1 15 25 A K + 0 0 171 2,-0.0 2,-0.4 1,-0.0 -1,-0.1 -0.829 35.0 161.5-109.3 109.3 -21.0 26.2 6.7 16 26 A V + 0 0 120 -2,-0.7 3,-0.1 3,-0.0 -2,-0.0 -0.741 4.9 161.5-130.8 82.9 -20.4 22.7 7.9 17 27 A D - 0 0 126 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.727 53.6 -83.5 -97.4 154.2 -22.2 20.0 6.1 18 28 A P - 0 0 129 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.189 51.1-155.5 -52.4 149.6 -21.0 16.4 6.4 19 29 A T - 0 0 139 -3,-0.1 2,-0.3 6,-0.1 6,-0.0 -0.819 9.3-162.5-126.2 162.1 -18.1 15.6 4.0 20 30 A S - 0 0 58 -2,-0.3 5,-0.0 3,-0.2 0, 0.0 -0.968 22.6-168.0-150.9 134.5 -16.8 12.4 2.3 21 31 A N S S+ 0 0 130 -2,-0.3 -1,-0.1 1,-0.1 4,-0.0 0.335 97.8 50.0 -93.4 6.4 -13.6 11.3 0.6 22 32 A L S S+ 0 0 68 2,-0.1 76,-0.1 73,-0.0 -1,-0.1 0.548 106.3 54.3-118.5 -16.8 -15.4 8.1 -0.6 23 33 A L S S- 0 0 12 75,-0.1 -3,-0.2 76,-0.1 73,-0.1 -0.851 89.9-100.3-119.3 153.8 -18.6 9.6 -2.1 24 34 A P - 0 0 10 0, 0.0 -2,-0.1 0, 0.0 67,-0.0 -0.437 48.2-104.0 -66.7 153.3 -19.1 12.2 -4.8 25 35 A S > - 0 0 46 1,-0.1 4,-2.5 -4,-0.0 5,-0.1 -0.183 29.5-106.2 -65.1 167.0 -20.0 15.6 -3.4 26 36 A Q H > S+ 0 0 132 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.889 122.8 50.9 -58.6 -40.4 -23.6 16.8 -3.6 27 37 A E H > S+ 0 0 138 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.915 108.5 50.8 -66.3 -44.8 -22.5 19.3 -6.3 28 38 A Q H > S+ 0 0 54 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.919 108.6 51.8 -60.3 -45.9 -20.8 16.6 -8.3 29 39 A L H X S+ 0 0 20 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.943 109.1 51.1 -55.6 -48.6 -23.9 14.4 -8.1 30 40 A K H X S+ 0 0 131 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.850 107.2 53.4 -57.3 -39.3 -26.0 17.3 -9.4 31 41 A S H X S+ 0 0 51 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.937 106.4 53.1 -62.5 -45.6 -23.7 17.9 -12.3 32 42 A V H X S+ 0 0 3 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.933 114.1 40.4 -56.4 -51.9 -24.0 14.2 -13.4 33 43 A S H X S+ 0 0 32 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.824 113.5 54.5 -69.2 -29.8 -27.8 14.2 -13.5 34 44 A T H X S+ 0 0 74 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.956 112.8 42.9 -65.3 -48.4 -27.9 17.7 -15.1 35 45 A L H X S+ 0 0 77 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.834 111.9 55.3 -65.2 -32.1 -25.6 16.5 -17.9 36 46 A M H <>S+ 0 0 7 -4,-1.9 5,-2.2 -5,-0.3 -1,-0.2 0.911 108.4 47.1 -66.9 -44.9 -27.6 13.3 -18.1 37 47 A V H ><5S+ 0 0 67 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.927 111.8 51.2 -62.2 -42.9 -30.8 15.1 -18.6 38 48 A A H 3<5S+ 0 0 74 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.831 103.8 58.1 -63.6 -32.5 -29.1 17.3 -21.2 39 49 A A T 3<5S- 0 0 37 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.451 130.3 -98.4 -76.1 7.1 -27.9 14.2 -23.0 40 50 A K T < 5S+ 0 0 163 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.2 0.706 75.2 143.2 79.0 18.7 -31.6 13.2 -23.3 41 51 A V < - 0 0 2 -5,-2.2 -1,-0.3 -6,-0.1 5,-0.1 -0.843 61.2-108.2 -80.6 130.6 -32.1 10.9 -20.4 42 52 A P >> - 0 0 66 0, 0.0 3,-1.2 0, 0.0 4,-0.7 -0.384 21.1-125.1 -57.5 135.7 -35.6 11.6 -19.1 43 53 A A G >4 S+ 0 0 73 1,-0.3 3,-1.0 2,-0.2 4,-0.3 0.900 112.0 54.9 -52.0 -44.4 -35.5 13.4 -15.7 44 54 A A G 34 S+ 0 0 100 1,-0.2 3,-0.3 2,-0.1 4,-0.3 0.831 110.6 47.8 -52.0 -33.6 -37.7 10.7 -14.2 45 55 A S G <> S+ 0 0 37 -3,-1.2 4,-2.6 1,-0.2 5,-0.3 0.474 75.8 101.7 -95.4 -3.8 -35.2 8.0 -15.4 46 56 A V H S+ 0 0 61 -3,-0.3 4,-2.6 -4,-0.3 -1,-0.2 0.982 116.2 43.8 -70.2 -53.8 -31.5 7.0 -11.2 48 58 A T H 4 S+ 0 0 86 -4,-0.3 4,-0.5 1,-0.2 -2,-0.2 0.831 116.4 49.3 -56.6 -33.3 -32.6 3.8 -12.9 49 59 A V H >X S+ 0 0 2 -4,-2.6 3,-1.6 1,-0.2 4,-0.9 0.940 107.4 52.9 -79.3 -42.1 -30.5 4.7 -15.8 50 60 A A H >X S+ 0 0 4 -4,-2.4 4,-2.0 -5,-0.3 3,-1.3 0.923 101.9 62.7 -51.6 -43.9 -27.4 5.4 -13.7 51 61 A L H 3X S+ 0 0 23 -4,-2.6 4,-2.6 1,-0.3 -1,-0.3 0.716 92.3 64.3 -58.2 -21.7 -28.0 2.0 -12.1 52 62 A E H <> S+ 0 0 50 -3,-1.6 4,-1.5 -4,-0.5 -1,-0.3 0.882 105.5 43.2 -67.6 -37.6 -27.4 0.4 -15.5 53 63 A L H X S+ 0 0 22 -4,-1.5 4,-2.7 1,-0.2 3,-0.6 0.923 110.9 46.7 -62.0 -41.3 -21.9 -3.0 -15.4 57 67 A C H 3X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 75,-0.4 0.802 100.0 67.4 -71.2 -30.6 -19.3 -2.0 -12.8 58 68 A Y H 3< S+ 0 0 2 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.847 116.3 27.2 -52.9 -38.1 -20.7 -4.6 -10.4 59 69 A D H << S+ 0 0 37 -4,-1.2 57,-0.4 -3,-0.6 -2,-0.2 0.875 133.5 31.6 -88.7 -43.8 -19.4 -7.3 -12.9 60 70 A N H < S- 0 0 82 -4,-2.7 -3,-0.2 1,-0.3 -2,-0.2 0.548 108.0 -97.8-102.4 -9.1 -16.5 -5.5 -14.6 61 71 A G < - 0 0 16 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.1 -0.239 13.1-124.6 101.7 157.5 -14.9 -3.0 -12.1 62 72 A S + 0 0 0 -2,-0.1 32,-0.3 -4,-0.1 35,-0.1 0.047 59.2 138.9-129.0 19.5 -15.3 0.7 -11.6 63 73 A S > - 0 0 27 30,-0.1 3,-1.6 1,-0.1 69,-0.0 -0.236 68.4-108.2 -68.7 155.2 -11.6 1.7 -11.9 64 74 A A T 3 S+ 0 0 76 1,-0.3 -1,-0.1 3,-0.0 0, 0.0 0.682 121.0 40.7 -62.5 -19.7 -10.5 4.8 -13.8 65 75 A Y T 3 S+ 0 0 208 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.305 81.2 127.1-113.2 11.1 -9.3 2.6 -16.6 66 76 A T < - 0 0 28 -3,-1.6 2,-0.8 1,-0.1 -5,-0.1 -0.432 64.1-121.6 -53.4 134.0 -12.1 -0.0 -16.8 67 77 A T - 0 0 114 -7,-0.1 2,-0.5 -2,-0.1 -1,-0.1 -0.781 23.8-152.7 -85.8 107.6 -13.4 -0.3 -20.4 68 78 A V + 0 0 18 -2,-0.8 2,-0.3 12,-0.1 12,-0.1 -0.706 23.5 173.0 -82.2 121.7 -17.1 0.4 -20.3 69 79 A T + 0 0 85 -2,-0.5 10,-0.0 10,-0.1 -13,-0.0 -0.818 24.1 42.7-125.6 169.3 -19.0 -1.3 -23.2 70 80 A G S S- 0 0 39 -2,-0.3 9,-2.6 9,-0.1 10,-0.5 0.110 76.0 -65.5 84.4 161.4 -22.5 -1.9 -24.4 71 81 A P B -A 78 0A 112 0, 0.0 2,-0.2 0, 0.0 7,-0.2 -0.299 36.6-138.7 -79.8 162.9 -25.7 0.1 -24.8 72 82 A S - 0 0 16 5,-1.2 5,-0.2 2,-0.5 4,-0.1 -0.611 39.5 -93.1-105.3-179.5 -28.0 1.6 -22.1 73 83 A S S S+ 0 0 78 -2,-0.2 5,-0.1 -24,-0.1 -24,-0.0 0.542 109.3 78.5 -70.1 -6.5 -31.8 1.6 -22.2 74 84 A I S > S- 0 0 29 3,-0.4 3,-1.7 -25,-0.1 -2,-0.5 -0.891 90.2-119.1-104.1 127.6 -31.7 5.0 -23.9 75 85 A P T 3 S+ 0 0 117 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.394 96.0 17.1 -72.5 144.3 -31.0 4.9 -27.6 76 86 A E T 3 S+ 0 0 170 1,-0.1 2,-0.4 -4,-0.1 0, 0.0 0.675 104.9 96.1 66.0 17.8 -27.9 6.7 -28.7 77 87 A I < - 0 0 10 -3,-1.7 -5,-1.2 -5,-0.2 -3,-0.4 -0.921 58.4-168.2-128.1 112.1 -26.5 6.8 -25.1 78 88 A S B > -A 71 0A 35 -2,-0.4 4,-1.7 -7,-0.2 5,-0.1 -0.445 36.5-108.7 -87.0 166.2 -24.1 4.0 -24.5 79 89 A L H > S+ 0 0 15 -9,-2.6 4,-2.8 1,-0.2 5,-0.2 0.919 122.0 57.8 -60.6 -40.5 -22.8 3.0 -21.0 80 90 A A H > S+ 0 0 38 -10,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.879 104.2 52.3 -57.7 -37.0 -19.4 4.4 -22.0 81 91 A Q H > S+ 0 0 87 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.923 109.2 48.2 -64.6 -42.5 -21.1 7.8 -22.7 82 92 A L H X S+ 0 0 3 -4,-1.7 4,-2.9 1,-0.2 -2,-0.2 0.898 109.0 54.5 -63.1 -41.0 -22.7 7.7 -19.2 83 93 A A H X S+ 0 0 4 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.869 108.3 48.6 -59.8 -39.6 -19.3 6.9 -17.7 84 94 A S H X S+ 0 0 74 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.918 109.2 52.5 -67.6 -40.4 -17.8 9.9 -19.5 85 95 A I H X S+ 0 0 23 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.941 108.5 51.6 -59.0 -47.7 -20.7 12.1 -18.2 86 96 A V H ><>S+ 0 0 3 -4,-2.9 3,-1.7 1,-0.2 5,-0.8 0.967 111.3 46.6 -51.3 -55.2 -19.9 10.8 -14.7 87 97 A K H ><5S+ 0 0 88 -4,-2.6 3,-1.3 1,-0.3 -1,-0.2 0.797 101.5 67.4 -58.7 -29.8 -16.2 11.7 -15.1 88 98 A A H 3<5S+ 0 0 68 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.716 92.3 60.3 -63.7 -20.3 -17.2 15.2 -16.5 89 99 A S T <<5S- 0 0 18 -3,-1.7 -1,-0.3 -4,-0.8 -2,-0.2 0.662 117.9-111.9 -84.7 -15.2 -18.6 16.1 -13.0 90 100 A G T < 5S+ 0 0 57 -3,-1.3 -3,-0.1 1,-0.4 2,-0.1 0.422 83.2 110.1 100.2 1.0 -15.1 15.6 -11.6 91 101 A T < - 0 0 12 -5,-0.8 -1,-0.4 -63,-0.1 2,-0.3 -0.424 70.0-110.3 -88.2 175.5 -15.9 12.6 -9.5 92 102 A S > - 0 0 42 -2,-0.1 4,-2.1 -3,-0.1 5,-0.2 -0.726 21.2-115.0-104.1 162.5 -14.5 9.1 -10.4 93 103 A L H > S+ 0 0 1 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.858 116.2 57.8 -64.4 -31.2 -16.5 6.2 -11.7 94 104 A R H > S+ 0 0 76 -32,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.912 106.1 45.6 -67.6 -44.5 -15.6 4.4 -8.4 95 105 A K H > S+ 0 0 74 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.876 111.9 52.8 -67.9 -39.7 -17.1 7.0 -6.1 96 106 A F H < S+ 0 0 6 -4,-2.1 4,-0.5 2,-0.2 -2,-0.2 0.908 111.1 45.5 -61.3 -46.2 -20.2 7.2 -8.2 97 107 A C H >< S+ 0 0 0 -4,-2.4 3,-1.6 1,-0.2 4,-0.4 0.907 108.6 57.8 -63.4 -36.7 -20.8 3.4 -8.1 98 108 A R H >< S+ 0 0 16 -4,-2.1 3,-1.1 1,-0.3 -1,-0.2 0.836 97.9 61.0 -62.7 -34.0 -20.1 3.5 -4.3 99 109 A Y T 3< S+ 0 0 42 -4,-1.4 44,-3.9 1,-0.3 -1,-0.3 0.662 112.9 37.0 -65.6 -21.5 -22.9 5.9 -3.9 100 110 A F T X> S+ 0 0 10 -3,-1.6 4,-1.8 -4,-0.5 3,-0.9 0.248 81.6 114.0-113.3 4.8 -25.3 3.3 -5.3 101 111 A A H <> S+ 0 0 0 -3,-1.1 4,-2.9 -4,-0.4 36,-0.2 0.887 74.6 53.6 -45.1 -48.3 -23.7 0.3 -3.7 102 112 A P H 3> S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.849 108.4 49.6 -63.8 -30.0 -26.8 -0.5 -1.4 103 113 A I H <> S+ 0 0 26 -3,-0.9 4,-1.7 40,-0.4 -2,-0.2 0.918 113.1 44.1 -72.1 -43.5 -29.2 -0.5 -4.3 104 114 A I H X S+ 0 0 3 -4,-1.8 4,-2.6 1,-0.2 5,-0.5 0.898 108.8 60.1 -74.3 -33.4 -27.1 -2.9 -6.5 105 115 A W H X S+ 0 0 0 -4,-2.9 4,-2.3 -5,-0.3 -1,-0.2 0.957 107.9 44.3 -49.7 -52.4 -26.6 -5.0 -3.4 106 116 A N H < S+ 0 0 31 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.845 115.2 50.5 -65.1 -29.7 -30.3 -5.4 -3.1 107 117 A L H < S+ 0 0 97 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.844 126.1 17.8 -77.5 -33.2 -30.6 -6.1 -6.8 108 118 A R H >X S+ 0 0 17 -4,-2.6 4,-2.5 -3,-0.2 3,-2.3 0.731 88.6 111.8-114.0 -30.2 -27.9 -8.8 -7.2 109 119 A T T 3< S- 0 0 4 -4,-2.3 4,-0.0 -5,-0.5 20,-0.0 -0.246 97.7 -0.4 -58.5 134.0 -27.1 -10.3 -3.7 110 120 A D T 34 S+ 0 0 99 1,-0.1 -1,-0.3 0, 0.0 -4,-0.0 0.551 133.2 65.5 54.7 15.2 -28.2 -14.0 -3.4 111 121 A K T <4 S- 0 0 155 -3,-2.3 2,-0.3 1,-0.0 -2,-0.2 0.681 114.6 -1.4-121.6 -59.9 -29.5 -13.7 -7.0 112 122 A M S < S- 0 0 132 -4,-2.5 3,-0.1 16,-0.0 -1,-0.0 -0.804 72.1-148.0-140.3 103.3 -26.6 -13.2 -9.5 113 123 A A - 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