==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-MAY-07 2Q4K . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN C11ORF68; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.J.LEVIN,D.A.KONDRASHOV,G.E.WESENBERG,G.N.PHILLIPS JR.,CENT . 684 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 449 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 1 0.1 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 . 56 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.6 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 3 1 3 0 2 1 1 2 4 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 2 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 . 3 3 4 7 2 0 3 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 3 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 17 A E 0 0 198 0, 0.0 4,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -16.0 -3.1 68.5 -13.0 2 18 A D > + 0 0 134 1,-0.2 3,-1.7 2,-0.2 6,-0.2 0.930 360.0 22.1 -42.0 -93.3 -5.4 66.4 -10.8 3 19 A G T 3 S+ 0 0 14 1,-0.3 -1,-0.2 5,-0.1 6,-0.1 0.576 109.3 85.0 -58.4 -6.6 -3.3 65.2 -7.9 4 20 A F T 3 + 0 0 156 4,-0.1 -1,-0.3 5,-0.1 -2,-0.2 0.378 67.8 112.3 -77.1 4.8 -1.1 68.2 -8.7 5 21 A T S <> S- 0 0 51 -3,-1.7 4,-3.0 1,-0.1 5,-0.3 -0.401 78.6-119.2 -78.7 157.3 -3.4 70.4 -6.7 6 22 A A H > S+ 0 0 77 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.940 113.2 48.5 -59.3 -50.1 -2.3 72.1 -3.4 7 23 A E H > S+ 0 0 138 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.926 117.2 41.4 -57.5 -48.6 -5.0 70.3 -1.3 8 24 A H H > S+ 0 0 85 -6,-0.2 4,-1.9 1,-0.2 3,-0.2 0.944 113.5 50.1 -66.8 -51.2 -4.1 66.8 -2.8 9 25 A L H X S+ 0 0 89 -4,-3.0 4,-0.7 1,-0.2 -1,-0.2 0.749 107.3 59.2 -60.3 -22.5 -0.3 67.2 -2.8 10 26 A A H >< S+ 0 0 59 -4,-1.5 3,-0.5 -5,-0.3 4,-0.3 0.938 110.2 38.4 -71.7 -47.1 -0.6 68.3 0.8 11 27 A A H >< S+ 0 0 72 -4,-1.4 3,-0.5 -3,-0.2 -2,-0.2 0.720 111.5 61.3 -75.0 -21.4 -2.2 65.1 2.0 12 28 A E H 3< S+ 0 0 133 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.719 100.8 54.3 -77.4 -20.5 0.0 63.1 -0.3 13 29 A A T << S+ 0 0 60 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.531 81.4 113.0 -91.2 -7.6 3.1 64.3 1.5 14 30 A X < + 0 0 147 -3,-0.5 2,-0.3 -4,-0.3 3,-0.1 -0.432 42.8 179.2 -70.4 137.7 2.0 63.2 5.0 15 31 A A - 0 0 62 -2,-0.1 3,-0.2 1,-0.1 -2,-0.0 -0.869 45.0 -99.2-132.6 165.6 4.0 60.4 6.6 16 32 A A S S+ 0 0 36 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.944 112.1 7.1 -48.5 -55.9 4.0 58.5 9.9 17 33 A D + 0 0 38 1,-0.1 -1,-0.2 2,-0.1 44,-0.0 -0.988 56.3 179.4-135.9 128.6 6.8 60.8 11.2 18 34 A X + 0 0 117 -2,-0.4 -1,-0.1 -3,-0.2 -2,-0.1 0.408 52.2 106.4-104.7 0.4 8.3 63.8 9.5 19 35 A D S S- 0 0 42 1,-0.1 41,-0.1 41,-0.0 43,-0.1 -0.364 74.3-103.9 -81.1 156.5 10.8 64.7 12.2 20 36 A P - 0 0 71 0, 0.0 41,-4.0 0, 0.0 42,-0.4 -0.088 33.6-125.0 -68.1-178.3 14.5 64.2 11.9 21 37 A W - 0 0 105 39,-0.2 2,-0.9 40,-0.2 42,-0.2 -0.989 8.8-127.2-131.2 139.7 16.3 61.3 13.7 22 38 A L E +a 63 0A 26 40,-4.0 42,-5.1 -2,-0.4 2,-0.4 -0.771 45.7 176.5 -86.2 107.9 19.3 61.4 16.1 23 39 A V E -a 64 0A 51 -2,-0.9 2,-0.5 40,-0.2 42,-0.2 -0.906 33.2-164.6-124.7 143.9 21.6 58.9 14.5 24 40 A F E -a 65 0A 6 40,-2.4 42,-2.9 -2,-0.4 2,-0.7 -0.982 19.4-158.7-119.5 112.5 25.1 57.6 15.1 25 41 A D E > -a 66 0A 38 -2,-0.5 4,-2.6 40,-0.2 42,-0.2 -0.846 11.9-166.6 -99.2 114.2 26.3 55.8 11.9 26 42 A A T 4 S+ 0 0 9 40,-3.8 41,-0.2 -2,-0.7 42,-0.2 0.813 88.5 60.0 -65.7 -28.9 29.1 53.3 12.6 27 43 A R T 4 S+ 0 0 197 40,-0.3 -1,-0.2 39,-0.2 41,-0.1 0.995 119.9 23.2 -60.2 -64.7 29.7 53.1 8.9 28 44 A T T 4 S+ 0 0 92 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.715 130.1 49.0 -75.8 -22.6 30.5 56.8 8.4 29 45 A T S < S- 0 0 43 -4,-2.6 -1,-0.2 1,-0.1 5,-0.1 -0.959 77.8-143.5-129.0 117.7 31.6 57.3 12.0 30 46 A P - 0 0 82 0, 0.0 4,-0.5 0, 0.0 3,-0.5 0.367 35.4 -90.6 -56.5-166.9 34.0 55.0 14.0 31 47 A A S S+ 0 0 61 1,-0.2 4,-0.3 2,-0.1 -5,-0.0 0.128 108.0 80.9-102.1 19.9 33.9 54.0 17.6 32 48 A T S S+ 0 0 95 2,-0.1 4,-0.3 1,-0.1 -1,-0.2 0.476 97.0 42.8-100.7 -3.0 35.9 56.9 19.0 33 49 A E S >> S+ 0 0 101 -3,-0.5 4,-2.6 2,-0.1 3,-0.7 0.748 88.2 81.5-110.3 -33.1 33.0 59.3 19.0 34 50 A L H 3> S+ 0 0 5 -4,-0.5 4,-4.0 1,-0.3 5,-0.4 0.871 87.7 63.9 -37.3 -51.4 30.1 57.2 20.3 35 51 A D H 3> S+ 0 0 72 -4,-0.3 4,-1.7 1,-0.3 -1,-0.3 0.911 110.7 33.6 -40.6 -62.5 31.4 57.9 23.8 36 52 A A H <> S+ 0 0 61 -3,-0.7 4,-2.5 -4,-0.3 -1,-0.3 0.859 116.8 59.1 -66.4 -33.2 30.8 61.7 23.5 37 53 A W H X S+ 0 0 33 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.950 105.7 46.4 -60.0 -51.4 27.7 61.0 21.4 38 54 A L H < S+ 0 0 14 -4,-4.0 -1,-0.2 1,-0.2 -2,-0.2 0.900 118.8 42.1 -58.4 -40.7 26.0 59.0 24.1 39 55 A A H < S+ 0 0 82 -4,-1.7 -1,-0.2 -5,-0.4 -2,-0.2 0.763 114.1 53.1 -77.1 -27.5 26.9 61.6 26.6 40 56 A K H < S+ 0 0 123 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.745 120.6 27.7 -80.3 -23.8 26.0 64.4 24.2 41 57 A Y S < S+ 0 0 54 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.1 -0.475 71.9 172.8-140.8 70.1 22.5 63.0 23.4 42 58 A P >> - 0 0 20 0, 0.0 4,-3.9 0, 0.0 3,-0.8 -0.488 35.9-128.5 -79.1 147.0 20.8 61.0 26.1 43 59 A P T 34 S+ 0 0 1 0, 0.0 104,-1.5 0, 0.0 80,-0.0 0.776 108.9 57.1 -64.0 -27.9 17.1 59.9 25.7 44 60 A S T 34 S+ 0 0 20 76,-0.2 77,-0.1 102,-0.1 -3,-0.0 0.747 120.6 32.9 -72.8 -21.6 16.0 61.2 29.1 45 61 A Q T <4 S+ 0 0 97 -3,-0.8 11,-0.2 75,-0.1 -1,-0.1 0.881 99.6 82.4 -96.0 -56.4 17.3 64.5 27.9 46 62 A V S < S- 0 0 0 -4,-3.9 101,-1.8 8,-0.1 2,-0.4 -0.330 75.2-146.5 -53.7 123.7 16.6 64.5 24.1 47 63 A T B > -i 147 0B 8 9,-0.3 3,-1.2 99,-0.2 13,-0.4 -0.805 19.5-127.3-107.9 142.1 13.0 65.5 23.8 48 64 A R T 3 S+ 0 0 16 99,-3.2 12,-0.6 -2,-0.4 100,-0.1 0.773 113.8 27.5 -47.8 -32.0 10.3 64.5 21.2 49 65 A Y T 3 S- 0 0 97 10,-0.3 -1,-0.3 98,-0.2 99,-0.1 0.394 114.3-104.2-116.4 4.1 9.7 68.1 20.5 50 66 A G < - 0 0 12 -3,-1.2 3,-0.1 8,-0.4 -2,-0.1 0.908 50.9-169.4 75.0 42.6 13.0 69.8 21.2 51 67 A D > - 0 0 40 1,-0.1 3,-1.5 7,-0.1 5,-0.3 -0.242 34.1 -78.4 -65.1 152.0 11.9 71.3 24.5 52 68 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.075 118.5 31.1 -48.3 147.7 14.1 73.9 26.3 53 69 A G T 3 S+ 0 0 76 1,-0.3 -2,-0.1 -3,-0.1 4,-0.1 0.424 96.3 118.3 81.2 -3.3 17.0 72.5 28.2 54 70 A S S < S- 0 0 26 -3,-1.5 -1,-0.3 2,-0.2 -8,-0.1 -0.598 78.2-121.5 -95.2 156.2 17.3 69.6 25.7 55 71 A P S S+ 0 0 45 0, 0.0 2,-0.4 0, 0.0 -9,-0.1 0.552 105.7 60.3 -72.2 -1.5 20.3 68.9 23.5 56 72 A N - 0 0 8 -5,-0.3 -9,-0.3 -11,-0.2 -2,-0.2 -0.979 58.8-173.2-130.1 120.1 17.7 69.3 20.7 57 73 A S S S+ 0 0 109 -2,-0.4 -7,-0.1 2,-0.1 -1,-0.1 0.060 78.2 56.9 -94.9 23.3 15.7 72.5 20.2 58 74 A E S S- 0 0 107 -11,-0.1 -8,-0.4 -7,-0.1 -11,-0.1 -0.991 100.5 -81.7-153.1 148.1 13.7 70.6 17.6 59 75 A P - 0 0 43 0, 0.0 2,-0.5 0, 0.0 -10,-0.3 -0.169 40.1-156.9 -51.9 140.2 11.5 67.5 17.4 60 76 A V - 0 0 6 -12,-0.6 -39,-0.2 -13,-0.4 -10,-0.1 -0.978 10.1-159.5-127.3 116.4 13.5 64.2 17.1 61 77 A G S S- 0 0 2 -41,-4.0 2,-0.2 -2,-0.5 -40,-0.2 0.984 71.8 -19.6 -56.0 -64.5 11.8 61.2 15.6 62 78 A W - 0 0 2 -42,-0.4 -40,-4.0 83,-0.1 2,-0.5 -0.787 52.6-124.2-136.0 178.8 14.2 58.7 17.0 63 79 A I E -a 22 0A 0 -2,-0.2 81,-1.9 -42,-0.2 2,-0.3 -0.998 45.8-179.8-125.4 115.7 17.7 58.3 18.4 64 80 A A E -aB 23 143A 0 -42,-5.1 -40,-2.4 -2,-0.5 2,-0.4 -0.936 24.9-163.5-130.8 153.1 19.4 55.6 16.3 65 81 A V E -aB 24 142A 0 77,-1.9 77,-1.4 -2,-0.3 2,-0.4 -0.999 9.5-163.0-133.4 127.0 22.7 53.9 16.0 66 82 A Y E -aB 25 141A 41 -42,-2.9 -40,-3.8 -2,-0.4 -39,-0.2 -0.930 8.1-151.6-113.4 135.9 23.8 51.9 12.9 67 83 A G - 0 0 3 73,-2.1 2,-1.3 -2,-0.4 -40,-0.3 -0.320 49.0 -58.5 -94.4-178.8 26.6 49.4 12.9 68 84 A Q S S+ 0 0 168 66,-0.3 -1,-0.1 -42,-0.2 -43,-0.0 -0.432 119.8 14.3 -63.2 95.4 29.0 48.3 10.1 69 85 A G + 0 0 50 -2,-1.3 -2,-0.4 1,-0.1 -43,-0.1 0.274 57.4 161.8 106.6 128.1 26.3 47.1 7.6 70 86 A Y - 0 0 98 -4,-0.1 -1,-0.1 71,-0.0 -2,-0.0 -0.163 22.9-155.4-174.4 65.0 22.6 47.7 7.6 71 87 A S - 0 0 82 1,-0.2 2,-0.1 2,-0.0 0, 0.0 -0.223 22.7-130.0 -48.8 130.8 20.9 47.0 4.2 72 88 A P + 0 0 119 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.137 57.6 149.5 -73.8 26.1 17.7 49.1 4.2 73 89 A N + 0 0 105 1,-0.1 3,-0.1 -2,-0.1 -2,-0.0 -0.432 28.8 172.5 -69.7 126.7 15.9 45.9 3.1 74 90 A S - 0 0 49 1,-0.4 2,-0.7 -2,-0.2 -1,-0.1 0.073 50.5-120.8-114.0 15.9 12.3 45.5 4.2 75 91 A G - 0 0 10 1,-0.2 -1,-0.4 33,-0.1 33,-0.2 -0.720 61.1 -43.6 83.4-115.0 12.0 42.4 2.0 76 92 A D > + 0 0 94 -2,-0.7 4,-1.4 30,-0.4 3,-0.3 -0.526 58.2 173.2-153.8 73.1 9.3 42.9 -0.5 77 93 A V H > + 0 0 37 1,-0.2 4,-3.9 2,-0.2 5,-0.2 0.745 68.4 79.9 -56.6 -25.1 6.2 44.5 1.2 78 94 A Q H 4 S+ 0 0 158 2,-0.2 -1,-0.2 1,-0.2 5,-0.1 0.952 101.7 28.0 -46.6 -74.7 4.7 44.8 -2.2 79 95 A G H >> S+ 0 0 25 -3,-0.3 4,-2.9 1,-0.2 3,-2.1 0.913 121.2 57.0 -56.7 -45.2 3.4 41.3 -2.8 80 96 A L H 3X S+ 0 0 0 -4,-1.4 4,-2.2 1,-0.3 5,-0.3 0.923 102.7 52.8 -51.0 -51.8 3.0 40.8 1.0 81 97 A Q H 3< S+ 0 0 90 -4,-3.9 -1,-0.3 1,-0.2 -2,-0.2 0.402 115.4 44.8 -69.0 6.3 0.7 43.8 1.3 82 98 A A H <> S+ 0 0 45 -3,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.697 107.1 53.8-113.8 -42.8 -1.3 42.1 -1.5 83 99 A A H X S+ 0 0 26 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.888 106.2 55.1 -60.2 -41.3 -1.4 38.5 -0.2 84 100 A W H X S+ 0 0 11 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.884 109.2 48.4 -59.8 -38.6 -2.7 39.7 3.1 85 101 A E H > S+ 0 0 128 -5,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.898 107.5 53.6 -69.0 -41.7 -5.5 41.4 1.2 86 102 A A H < S+ 0 0 58 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.822 111.3 47.8 -62.5 -32.6 -6.3 38.4 -0.9 87 103 A L H <>S+ 0 0 49 -4,-1.8 5,-1.1 -5,-0.2 4,-0.3 0.967 109.8 48.1 -73.9 -56.2 -6.7 36.3 2.3 88 104 A Q H ><5S+ 0 0 74 -4,-2.0 2,-3.0 1,-0.3 3,-2.0 0.938 105.2 60.9 -49.6 -54.5 -8.9 38.6 4.3 89 105 A T T 3<5S+ 0 0 113 -4,-2.0 -1,-0.3 1,-0.3 -4,-0.0 -0.347 104.1 52.0 -74.4 62.4 -11.3 39.0 1.4 90 106 A S T 3 5S- 0 0 80 -2,-3.0 -1,-0.3 -3,-0.2 -2,-0.2 0.273 106.4-114.4-170.2 -9.9 -12.0 35.3 1.3 91 107 A G T < 5 + 0 0 72 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.550 61.4 165.2 73.1 5.0 -13.0 34.4 4.9 92 108 A R < - 0 0 150 -5,-1.1 2,-0.9 1,-0.1 -1,-0.2 -0.051 49.5 -88.8 -52.0 154.2 -9.8 32.4 4.9 93 109 A P - 0 0 76 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.579 42.5-161.6 -73.8 104.7 -8.4 31.1 8.2 94 110 A I + 0 0 42 -2,-0.9 -3,-0.0 -3,-0.1 -2,-0.0 -0.787 26.0 151.2 -92.2 107.9 -6.1 33.8 9.5 95 111 A T >> - 0 0 64 -2,-0.8 4,-2.0 110,-0.0 3,-1.2 -0.880 63.6-101.1-132.4 162.6 -3.8 32.4 12.2 96 112 A P H 3> S+ 0 0 60 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.756 124.9 60.0 -54.8 -19.5 -0.2 33.2 13.4 97 113 A G H 3> S+ 0 0 43 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.855 103.3 45.7 -77.2 -36.4 0.6 30.2 11.2 98 114 A T H <> S+ 0 0 41 -3,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.840 113.0 49.9 -76.2 -32.7 -0.7 31.8 8.0 99 115 A L H X S+ 0 0 4 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.879 108.4 54.2 -71.3 -37.1 1.0 35.1 8.6 100 116 A R H X S+ 0 0 97 -4,-1.4 4,-1.2 -5,-0.3 -2,-0.2 0.943 110.2 45.5 -60.4 -48.1 4.3 33.3 9.4 101 117 A Q H X S+ 0 0 134 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.873 109.5 58.8 -63.4 -35.1 4.1 31.5 6.0 102 118 A L H < S+ 0 0 12 -4,-1.7 4,-0.2 1,-0.2 -2,-0.2 0.951 103.0 49.2 -58.1 -52.7 3.2 34.9 4.5 103 119 A A H <>S+ 0 0 0 -4,-2.5 5,-1.7 1,-0.2 3,-0.4 0.766 113.8 48.5 -59.5 -25.9 6.4 36.6 5.7 104 120 A I H ><5S+ 0 0 78 -4,-1.2 3,-1.0 -3,-0.2 -1,-0.2 0.816 101.5 61.8 -83.1 -32.4 8.3 33.6 4.2 105 121 A T T 3<5S+ 0 0 77 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.407 116.4 33.6 -73.5 3.6 6.4 33.8 0.9 106 122 A H T 3 5S- 0 0 47 -3,-0.4 -30,-0.4 -4,-0.2 -1,-0.2 0.194 102.7-120.8-144.5 19.0 7.9 37.3 0.5 107 123 A H T < 5 + 0 0 140 -3,-1.0 2,-0.8 1,-0.2 -3,-0.2 0.768 64.6 138.9 42.1 38.7 11.4 37.2 2.1 108 124 A V < + 0 0 2 -5,-1.7 2,-0.8 -33,-0.2 83,-0.3 -0.702 23.2 160.3-107.4 75.6 10.5 40.0 4.5 109 125 A L + 0 0 34 -2,-0.8 2,-0.3 -5,-0.1 -34,-0.1 -0.705 21.5 100.2-108.1 85.3 12.2 38.4 7.5 110 126 A S + 0 0 20 -2,-0.8 80,-2.5 51,-0.3 81,-0.2 -0.931 34.7 174.0-162.5 135.9 13.0 40.8 10.4 111 127 A G E -CD 160 189A 0 49,-1.0 49,-1.5 -2,-0.3 2,-0.4 -0.728 22.7-116.7-132.7-176.6 11.5 41.7 13.7 112 128 A K E -CD 159 188A 0 76,-2.9 76,-3.3 -2,-0.2 2,-0.6 -0.987 6.9-139.5-137.6 133.9 12.1 43.8 16.8 113 129 A W E -CD 158 187A 1 45,-2.9 45,-3.4 -2,-0.4 2,-0.3 -0.763 32.3-161.9 -83.1 121.3 12.7 43.2 20.4 114 130 A L E +CD 157 186A 3 72,-3.3 72,-1.8 -2,-0.6 2,-0.3 -0.761 18.4 164.3-107.7 155.8 10.8 45.9 22.3 115 131 A X E -C 156 0A 4 41,-0.7 41,-1.6 -2,-0.3 2,-0.5 -0.944 22.9-146.1-162.9 145.5 11.2 47.1 25.9 116 132 A H E -C 155 0A 23 68,-0.3 2,-0.3 -2,-0.3 39,-0.2 -0.969 18.4-171.7-127.1 118.2 10.0 50.2 27.8 117 133 A L E -C 154 0A 0 37,-0.8 37,-0.7 -2,-0.5 3,-0.1 -0.786 30.5-102.8-108.6 150.1 12.2 51.7 30.5 118 134 A A > - 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