==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 13-AUG-10 3OER . COMPND 2 MOLECULE: FRATAXIN HOMOLOG, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.A.G.SODERBERG,S.RAJAN,O.GAKH,C.TA,G.ISAYA,S.AL-KARADAGHI . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 61.6 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 . 29 25.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 . 8 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 23.2 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+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 0 0 0 0 0 0 2 0 0 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 . 1 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 61 A V 0 0 196 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -25.9 -34.5 1.8 -28.1 2 62 A P - 0 0 82 0, 0.0 4,-0.2 0, 0.0 3,-0.2 -0.647 360.0-177.7 -88.8 137.0 -31.8 4.5 -28.6 3 63 A Q >> + 0 0 128 -2,-0.3 2,-4.5 2,-0.1 3,-2.8 0.887 69.7 79.9 -92.5 -49.6 -30.4 5.2 -32.1 4 64 A E T 34 S+ 0 0 142 1,-0.3 -1,-0.1 2,-0.2 0, 0.0 0.088 96.3 55.2 -52.9 32.4 -27.7 8.0 -31.4 5 65 A V T >4 S+ 0 0 62 -2,-4.5 3,-0.6 -3,-0.2 -1,-0.3 0.426 106.2 45.6-129.9 -41.0 -25.5 5.0 -30.3 6 66 A L T <4 S+ 0 0 107 -3,-2.8 -2,-0.2 -4,-0.2 4,-0.1 0.304 101.5 63.6 -99.2 11.4 -25.7 2.9 -33.4 7 67 A N T 3< S+ 0 0 106 -4,-0.8 -1,-0.2 2,-0.1 -3,-0.1 0.288 86.8 97.5-102.7 7.8 -25.1 5.6 -35.9 8 68 A L S < S- 0 0 96 -3,-0.6 2,-2.1 -5,-0.3 -3,-0.1 -0.527 102.8 -93.4 -75.2 156.3 -21.7 6.0 -34.3 9 69 A P - 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.546 65.6-156.9 -68.8 84.7 -18.7 4.2 -35.9 10 70 A L + 0 0 103 -2,-2.1 2,-0.3 -4,-0.1 -4,-0.1 -0.225 21.4 177.3 -81.3 158.4 -19.5 1.3 -33.6 11 71 A E - 0 0 172 3,-0.0 2,-0.4 -2,-0.0 3,-0.1 -0.980 31.6-123.5-161.5 138.7 -17.1 -1.4 -32.4 12 72 A K - 0 0 191 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.710 44.3-114.5 -77.8 131.3 -17.0 -4.4 -30.2 13 73 A A - 0 0 83 -2,-0.4 2,-0.1 1,-0.1 -1,-0.1 -0.218 32.3-109.6 -60.0 158.3 -14.1 -4.0 -27.7 14 74 A H - 0 0 127 1,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.430 34.6 -95.6 -77.3 165.4 -11.2 -6.3 -28.0 15 75 A E > - 0 0 75 1,-0.2 4,-2.0 -2,-0.1 3,-0.4 -0.741 29.7-135.5 -79.3 126.3 -10.4 -9.0 -25.5 16 76 A E H > S+ 0 0 121 -2,-0.5 4,-1.6 1,-0.3 -1,-0.2 0.913 106.3 48.4 -54.2 -43.5 -7.9 -7.6 -23.1 17 77 A A H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.886 107.0 57.3 -57.0 -41.6 -5.9 -10.9 -23.2 18 78 A D H > S+ 0 0 48 -3,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.903 105.2 50.7 -57.4 -43.0 -6.1 -10.9 -27.0 19 79 A D H X S+ 0 0 58 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.873 108.4 51.6 -66.5 -37.9 -4.4 -7.5 -27.2 20 80 A Y H X S+ 0 0 33 -4,-1.6 4,-1.8 -5,-0.2 -2,-0.2 0.957 109.8 49.3 -60.9 -51.0 -1.6 -8.6 -24.9 21 81 A L H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.849 109.0 50.6 -59.0 -41.2 -0.8 -11.7 -27.0 22 82 A D H X S+ 0 0 78 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.886 112.0 48.3 -66.9 -38.0 -0.7 -9.8 -30.3 23 83 A H H X S+ 0 0 133 -4,-1.6 4,-0.9 -5,-0.2 -1,-0.2 0.799 111.9 50.7 -68.7 -31.5 1.7 -7.3 -28.8 24 84 A L H X S+ 0 0 13 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.880 104.8 57.7 -72.5 -39.7 3.8 -10.1 -27.5 25 85 A L H X S+ 0 0 36 -4,-2.5 4,-3.5 1,-0.2 5,-0.3 0.935 111.7 37.9 -58.6 -53.0 4.0 -11.9 -30.9 26 86 A D H < S+ 0 0 97 -4,-1.6 4,-0.4 1,-0.2 -1,-0.2 0.729 116.9 53.2 -74.7 -19.3 5.5 -9.0 -32.8 27 87 A S H X S+ 0 0 57 -4,-0.9 4,-0.7 -5,-0.2 -1,-0.2 0.788 118.6 37.3 -75.4 -27.4 7.7 -8.1 -29.7 28 88 A L H < S+ 0 0 7 -4,-1.9 4,-0.5 2,-0.2 -2,-0.2 0.824 113.6 50.6 -97.5 -40.3 8.8 -11.8 -29.7 29 89 A E T < S+ 0 0 92 -4,-3.5 -3,-0.2 2,-0.2 -2,-0.1 0.647 110.0 54.9 -75.4 -12.0 9.1 -12.6 -33.4 30 90 A E T 4 S+ 0 0 145 -4,-0.4 4,-0.5 -5,-0.3 3,-0.4 0.853 107.4 48.1 -75.8 -42.5 11.2 -9.4 -33.5 31 91 A L S < S+ 0 0 56 -4,-0.7 -2,-0.2 1,-0.3 4,-0.2 0.589 90.1 85.2 -68.0 -13.4 13.3 -11.0 -30.8 32 92 A S S S+ 0 0 18 -4,-0.5 -1,-0.3 1,-0.2 -3,-0.1 -0.050 91.2 48.9 -79.4 32.5 13.3 -14.0 -33.1 33 93 A E S S+ 0 0 143 -3,-0.4 4,-0.3 -5,-0.1 -1,-0.2 0.457 95.8 65.7-125.7 -43.0 16.2 -12.2 -34.8 34 94 A A S S+ 0 0 61 -4,-0.5 -2,-0.1 2,-0.1 -3,-0.1 0.234 90.6 83.8 -69.6 8.8 18.4 -11.3 -31.7 35 95 A H S S- 0 0 25 -4,-0.2 2,-1.5 4,-0.1 75,-0.1 -0.809 96.0-116.8 -96.0 151.0 19.0 -15.1 -31.2 36 96 A P S S- 0 0 111 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 -0.284 80.3 -80.0 -69.9 52.2 21.6 -17.1 -33.1 37 97 A D S S+ 0 0 59 -2,-1.5 -5,-0.1 -4,-0.3 -3,-0.1 0.735 106.7 127.9 37.6 39.6 18.2 -18.6 -34.2 38 98 A C S S+ 0 0 41 1,-0.2 17,-0.6 2,-0.1 -1,-0.1 0.060 71.7 50.5-102.7 15.1 18.2 -20.5 -30.9 39 99 A I S S+ 0 0 12 14,-0.2 -1,-0.2 15,-0.1 14,-0.2 -0.495 85.0 167.9-133.7 64.4 14.8 -19.2 -30.1 40 100 A P + 0 0 66 0, 0.0 2,-0.3 0, 0.0 13,-0.1 0.606 45.0 26.9 -69.0 -24.9 13.8 -20.4 -33.6 41 101 A D E +A 52 0A 54 11,-0.7 11,-2.5 2,-0.0 2,-0.3 -0.996 42.6 175.7-147.5 142.9 10.0 -20.2 -33.7 42 102 A V E +A 51 0A 5 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.948 17.5 179.1-142.5 120.2 7.0 -18.4 -32.1 43 103 A E E -A 50 0A 111 7,-2.2 7,-2.5 -2,-0.3 2,-0.4 -0.969 13.9-168.4-127.7 145.8 3.4 -19.2 -33.4 44 104 A L E +A 49 0A 42 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.977 17.2 159.6-133.5 117.8 -0.0 -17.9 -32.4 45 105 A S S S- 0 0 83 3,-2.4 -1,-0.1 -2,-0.4 4,-0.1 0.902 73.1 -13.6-106.1 -62.8 -3.2 -19.6 -33.7 46 106 A H S S- 0 0 168 2,-0.3 17,-0.2 17,-0.0 3,-0.1 -0.541 124.9 -49.7-147.1 64.0 -6.4 -19.1 -31.8 47 107 A G S S+ 0 0 12 1,-0.2 16,-1.6 15,-0.1 2,-0.5 0.701 115.9 109.7 63.0 17.5 -5.3 -17.6 -28.5 48 108 A V E - B 0 62A 58 14,-0.2 -3,-2.4 2,-0.0 2,-0.5 -0.993 47.8-174.4-116.2 122.9 -2.7 -20.3 -28.1 49 109 A M E -AB 44 61A 0 12,-2.4 12,-2.6 -2,-0.5 2,-0.4 -0.974 5.5-164.9-118.4 125.3 0.8 -19.1 -28.5 50 110 A T E -AB 43 60A 47 -7,-2.5 -7,-2.2 -2,-0.5 2,-0.4 -0.850 0.3-165.9-105.9 142.1 3.8 -21.5 -28.6 51 111 A L E -AB 42 59A 2 8,-2.0 8,-2.9 -2,-0.4 2,-0.6 -0.938 9.7-149.6-131.9 109.9 7.4 -20.3 -28.1 52 112 A E E +AB 41 58A 71 -11,-2.5 -11,-0.7 -2,-0.4 6,-0.2 -0.687 24.8 163.7 -80.5 116.8 10.3 -22.7 -29.0 53 113 A I E >> - B 0 57A 1 4,-2.0 4,-3.4 -2,-0.6 3,-1.7 -0.825 18.7-165.9-133.1 91.9 13.4 -22.0 -26.9 54 114 A P T 34 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 0.793 84.3 64.4 -52.0 -40.7 15.5 -25.2 -27.3 55 115 A A T 34 S+ 0 0 63 -17,-0.6 -16,-0.1 1,-0.2 -3,-0.0 0.872 124.1 13.2 -48.2 -43.9 17.7 -24.2 -24.4 56 116 A F T <4 S- 0 0 45 -3,-1.7 2,-0.3 1,-0.4 -1,-0.2 0.773 110.3-102.4-106.9 -36.6 14.7 -24.6 -22.0 57 117 A G E < -B 53 0A 24 -4,-3.4 -4,-2.0 -6,-0.0 2,-0.4 -0.962 57.2 -40.8 138.3-157.7 11.8 -26.4 -23.8 58 118 A T E -B 52 0A 76 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.911 47.2-142.4-115.0 137.4 8.7 -25.0 -25.3 59 119 A Y E -B 51 0A 2 -8,-2.9 -8,-2.0 -2,-0.4 2,-0.4 -0.688 9.6-162.9 -89.6 143.5 6.4 -22.3 -23.8 60 120 A V E -BC 50 73A 48 13,-1.8 13,-2.3 -2,-0.3 2,-0.4 -0.998 4.9-170.9-125.5 128.9 2.7 -22.4 -24.1 61 121 A I E -BC 49 72A 0 -12,-2.6 -12,-2.4 -2,-0.4 2,-0.3 -0.980 12.4-167.4-124.5 125.5 0.6 -19.2 -23.5 62 122 A N E -BC 48 71A 32 9,-3.3 9,-2.7 -2,-0.4 2,-0.4 -0.835 30.8-135.8-118.7 144.5 -3.2 -19.3 -23.2 63 123 A K E - C 0 70A 73 -16,-1.6 7,-0.2 -2,-0.3 6,-0.1 -0.800 45.7-173.2 -78.4 134.3 -6.3 -17.2 -23.2 64 124 A Q - 0 0 62 5,-2.8 4,-0.2 -2,-0.4 3,-0.1 -0.994 30.9-109.4-139.3 141.0 -8.3 -18.8 -20.2 65 125 A P - 0 0 101 0, 0.0 2,-0.2 0, 0.0 4,-0.0 -0.464 64.3 -75.8 -62.0 140.9 -11.7 -18.6 -18.6 66 126 A P S S+ 0 0 77 0, 0.0 3,-0.1 0, 0.0 17,-0.0 -0.297 91.2 107.4 -73.7 124.5 -11.4 -17.0 -15.1 67 127 A N S S- 0 0 141 1,-0.3 2,-0.2 -2,-0.2 16,-0.1 -0.343 130.7 -21.9-109.3 21.4 -10.4 -17.4 -11.7 68 128 A K S S- 0 0 0 -4,-0.2 -1,-0.3 14,-0.1 15,-0.2 -0.804 76.6-118.8 159.0 173.1 -7.9 -15.1 -13.8 69 129 A Q S S+ 0 0 51 13,-1.8 -5,-2.8 -2,-0.2 2,-0.5 0.792 77.6 54.3-118.9 -37.7 -7.3 -14.8 -17.7 70 130 A I E -CD 63 82A 0 12,-2.2 12,-2.2 -7,-0.2 2,-0.5 -0.938 62.8-156.4-105.5 127.8 -3.8 -15.4 -19.3 71 131 A W E -CD 62 81A 77 -9,-2.7 -9,-3.3 -2,-0.5 2,-0.4 -0.895 6.0-166.2-107.9 127.2 -2.2 -18.8 -18.6 72 132 A L E -CD 61 80A 0 8,-3.1 8,-2.5 -2,-0.5 2,-0.5 -0.934 8.8-173.5-113.2 129.6 1.5 -19.3 -18.8 73 133 A A E -CD 60 79A 33 -13,-2.3 -13,-1.8 -2,-0.4 3,-0.0 -0.952 14.4-167.2-119.3 105.5 3.3 -22.7 -18.9 74 134 A S E > - D 0 78A 8 4,-3.1 4,-2.0 -2,-0.5 -15,-0.1 -0.851 23.4-150.8-101.4 123.9 7.0 -22.2 -18.7 75 135 A P T 4 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 -16,-0.1 0.789 103.8 30.2 -57.5 -23.8 9.4 -25.1 -19.5 76 136 A L T 4 S+ 0 0 71 2,-0.2 -2,-0.1 -19,-0.1 -18,-0.0 0.892 130.8 27.6 -99.5 -63.9 11.7 -23.3 -17.0 77 137 A S T 4 S- 0 0 52 1,-0.3 -1,-0.0 24,-0.0 24,-0.0 0.478 102.1-131.6 -84.7 0.0 9.7 -21.3 -14.4 78 138 A G E < -D 74 0A 23 -4,-2.0 -4,-3.1 2,-0.0 -1,-0.3 -0.438 45.1 -26.1 85.1-161.8 6.7 -23.7 -14.5 79 139 A P E +D 73 0A 66 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.505 59.5 160.6 -90.4 155.0 2.9 -22.7 -14.8 80 140 A N E -D 72 0A 17 -8,-2.5 -8,-3.1 -2,-0.2 2,-0.4 -0.954 23.9-139.4-169.0 151.5 1.3 -19.4 -13.7 81 141 A R E -D 71 0A 57 -2,-0.3 11,-3.0 -10,-0.2 12,-0.4 -0.965 15.5-161.0-133.0 149.9 -1.9 -17.4 -14.2 82 142 A F E +DE 70 91A 0 -12,-2.2 -12,-2.2 -2,-0.4 -13,-1.8 -0.921 11.2 179.6-134.3 139.0 -2.5 -13.7 -14.6 83 143 A D E - E 0 90A 60 7,-1.7 7,-1.8 -2,-0.3 2,-0.1 -0.942 42.1 -85.2-134.0 159.7 -5.2 -11.1 -14.4 84 144 A L E + E 0 89A 61 -2,-0.3 5,-0.2 5,-0.2 -68,-0.0 -0.375 43.4 165.3 -61.1 133.1 -5.2 -7.3 -14.9 85 145 A L S S- 0 0 131 3,-2.2 -1,-0.1 -2,-0.1 4,-0.1 0.632 80.8 -11.8-109.4 -83.9 -4.4 -5.1 -12.0 86 146 A N S S- 0 0 154 2,-0.2 3,-0.1 0, 0.0 -2,-0.0 -0.458 126.1 -59.3-113.9 58.5 -3.7 -1.6 -13.0 87 147 A G S S+ 0 0 65 1,-0.3 2,-0.3 -2,-0.1 -3,-0.1 0.638 118.0 93.9 76.3 15.3 -3.5 -2.4 -16.7 88 148 A E S S- 0 0 55 -5,-0.1 -3,-2.2 10,-0.0 2,-0.4 -0.967 79.2-108.1-130.0 157.6 -0.7 -4.8 -16.4 89 149 A W E -E 84 0A 12 -2,-0.3 9,-1.6 -5,-0.2 10,-0.4 -0.696 39.9-172.1 -92.3 136.0 -0.9 -8.6 -16.1 90 150 A V E -EF 83 97A 28 -7,-1.8 -7,-1.7 -2,-0.4 7,-0.2 -0.940 29.3-102.5-142.8 134.7 -0.1 -10.1 -12.8 91 151 A S E > -E 82 0A 3 5,-2.2 4,-1.0 -2,-0.4 -9,-0.2 -0.376 19.6-154.4 -56.5 124.7 0.5 -13.5 -11.2 92 152 A L T 4 S+ 0 0 90 -11,-3.0 -1,-0.2 1,-0.2 -10,-0.1 0.870 95.6 58.7 -64.6 -37.7 -2.5 -14.5 -9.0 93 153 A R T 4 S- 0 0 163 -12,-0.4 -1,-0.2 1,-0.1 -11,-0.1 0.941 136.2 -15.0 -55.6 -53.1 -0.1 -16.6 -7.0 94 154 A N T 4 S- 0 0 98 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.496 91.2-104.1-137.8 -16.1 2.3 -13.7 -6.0 95 155 A G < + 0 0 39 -4,-1.0 2,-0.3 1,-0.3 -3,-0.1 0.606 61.4 149.1 103.6 11.7 1.7 -10.7 -8.1 96 156 A T - 0 0 58 -6,-0.1 -5,-2.2 1,-0.1 -1,-0.3 -0.619 51.6-110.7 -85.8 139.6 4.5 -10.5 -10.5 97 157 A K B > -F 90 0A 87 -2,-0.3 4,-1.6 -7,-0.2 -7,-0.2 -0.376 15.6-147.3 -58.1 132.9 4.2 -9.0 -14.0 98 158 A L H > S+ 0 0 0 -9,-1.6 4,-3.3 2,-0.2 5,-0.4 0.874 100.3 69.0 -75.9 -32.2 4.4 -11.8 -16.6 99 159 A T H > S+ 0 0 35 -10,-0.4 4,-3.1 1,-0.2 -1,-0.2 0.932 103.9 44.5 -36.7 -53.6 6.0 -9.2 -18.8 100 160 A D H > S+ 0 0 69 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.899 111.2 51.0 -63.5 -48.0 8.9 -9.5 -16.3 101 161 A I H X S+ 0 0 19 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.950 116.9 40.6 -52.5 -53.5 8.9 -13.3 -16.2 102 162 A L H X S+ 0 0 10 -4,-3.3 4,-3.3 2,-0.2 5,-0.3 0.962 114.4 53.4 -61.4 -54.7 9.0 -13.5 -20.0 103 163 A T H X S+ 0 0 71 -4,-3.1 4,-2.0 -5,-0.4 -2,-0.2 0.918 113.8 41.8 -41.4 -58.3 11.4 -10.6 -20.2 104 164 A E H X S+ 0 0 119 -4,-3.1 4,-1.1 2,-0.2 -1,-0.2 0.938 117.2 46.7 -60.1 -50.7 13.9 -12.3 -17.8 105 165 A E H >X S+ 0 0 20 -4,-2.6 4,-0.7 -5,-0.3 3,-0.6 0.918 110.6 51.3 -62.1 -47.3 13.5 -15.8 -19.2 106 166 A V H >X S+ 0 0 16 -4,-3.3 4,-1.1 1,-0.2 3,-1.1 0.922 114.1 44.6 -50.9 -49.1 13.9 -14.7 -22.9 107 167 A E H 3X S+ 0 0 109 -4,-2.0 4,-0.7 -5,-0.3 -1,-0.2 0.575 99.8 67.4 -83.1 -8.7 17.1 -12.9 -22.1 108 168 A K H << S+ 0 0 102 -4,-1.1 4,-0.5 -3,-0.6 -1,-0.3 0.679 103.4 50.4 -74.2 -19.0 18.4 -15.7 -19.9 109 169 A A H X< S+ 0 0 3 -3,-1.1 3,-1.0 -4,-0.7 -2,-0.2 0.870 99.4 61.2 -80.5 -43.0 18.6 -17.5 -23.3 110 170 A I H 3< S+ 0 0 78 -4,-1.1 -2,-0.2 1,-0.3 -1,-0.1 0.767 95.9 65.0 -56.6 -26.0 20.4 -14.6 -25.1 111 171 A S T 3< 0 0 101 -4,-0.7 -1,-0.3 0, 0.0 -2,-0.2 0.914 360.0 360.0 -58.1 -45.9 23.2 -15.2 -22.5 112 172 A K < 0 0 160 -3,-1.0 -57,-0.0 -4,-0.5 -3,-0.0 -0.230 360.0 360.0 -65.7 360.0 23.9 -18.7 -24.0