==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 09-JAN-09 2KDI . COMPND 2 MOLECULE: UBIQUITIN, VACUOLAR PROTEIN SORTING-ASSOCIATED . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR N.G.SGOURAKIS,M.M.PATEL,A.E.GARCIA,G.I.MAKHATADZE, . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7559.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 13.2 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 12 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 225 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 37.0 101.5 3.1 19.0 2 2 A H - 0 0 130 1,-0.2 3,-0.1 2,-0.0 0, 0.0 0.123 360.0-117.1 -78.9 24.0 103.0 2.2 15.6 3 3 A H - 0 0 128 1,-0.2 -1,-0.2 3,-0.0 0, 0.0 0.108 20.6 -93.3 63.0 175.9 106.2 3.8 16.8 4 4 A H S S+ 0 0 174 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.0 0.417 92.0 103.4-104.5 -2.4 107.8 6.9 15.2 5 5 A H - 0 0 91 -3,-0.1 2,-0.4 2,-0.0 -3,-0.0 -0.096 61.9-137.7 -72.0 176.7 110.1 4.9 12.9 6 6 A H + 0 0 170 1,-0.0 -2,-0.1 2,-0.0 -3,-0.0 -0.988 35.1 149.7-144.3 131.6 109.5 4.3 9.2 7 7 A H + 0 0 95 -2,-0.4 2,-2.2 3,-0.1 3,-0.4 -0.292 6.6 166.7-157.6 60.8 109.8 1.2 7.0 8 8 A G + 0 0 43 1,-0.2 19,-0.1 17,-0.1 18,-0.0 -0.452 24.3 139.2 -80.4 69.1 107.3 1.3 4.2 9 9 A E + 0 0 123 -2,-2.2 2,-0.5 1,-0.1 -1,-0.2 0.646 62.0 62.7 -85.2 -16.5 109.0 -1.5 2.3 10 10 A F - 0 0 95 16,-0.4 16,-0.7 -3,-0.4 2,-0.2 -0.948 69.4-175.5-115.4 121.5 105.6 -3.0 1.4 11 11 A Q E -A 25 0A 48 -2,-0.5 2,-0.3 14,-0.2 14,-0.2 -0.509 7.3-150.7-105.3 176.4 103.2 -0.9 -0.7 12 12 A I E -A 24 0A 3 12,-1.6 12,-1.2 -2,-0.2 2,-0.4 -0.913 10.8-125.3-143.0 169.0 99.6 -1.5 -1.8 13 13 A F E -Ab 23 75A 93 61,-1.7 63,-4.3 59,-0.4 2,-0.4 -0.976 19.6-168.8-123.6 132.2 97.2 -0.7 -4.6 14 14 A A E -Ab 22 76A 4 8,-3.5 8,-3.5 -2,-0.4 2,-0.5 -0.957 3.8-162.8-121.4 137.8 93.8 0.9 -4.2 15 15 A K E -Ab 21 77A 66 61,-1.8 63,-1.9 -2,-0.4 6,-0.2 -0.959 14.7-139.4-124.4 116.5 91.2 1.3 -6.9 16 16 A T E > - b 0 78A 1 4,-2.4 3,-1.4 -2,-0.5 63,-0.2 -0.111 33.2-101.1 -63.3 167.4 88.3 3.8 -6.5 17 17 A L T 3 S+ 0 0 25 61,-0.7 62,-0.1 1,-0.3 -1,-0.1 0.902 126.2 56.0 -57.1 -42.3 84.8 2.8 -7.6 18 18 A T T 3 S- 0 0 117 1,-0.1 -1,-0.3 2,-0.1 61,-0.1 0.681 127.3-102.9 -64.8 -16.9 85.3 4.7 -10.8 19 19 A G < + 0 0 40 -3,-1.4 2,-0.5 1,-0.3 -2,-0.2 0.647 65.6 158.2 101.5 21.4 88.3 2.5 -11.4 20 20 A K - 0 0 110 1,-0.0 -4,-2.4 2,-0.0 2,-0.5 -0.673 35.5-137.6 -81.6 124.2 91.1 5.0 -10.5 21 21 A T E +A 15 0A 73 -2,-0.5 2,-0.4 -6,-0.2 -6,-0.2 -0.703 26.1 177.6 -86.1 126.9 94.3 3.3 -9.6 22 22 A I E -A 14 0A 12 -8,-3.5 -8,-3.5 -2,-0.5 2,-0.5 -0.994 15.2-156.2-133.3 129.0 96.1 4.7 -6.5 23 23 A T E +A 13 0A 55 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.904 16.4 176.5-107.7 126.7 99.3 3.4 -4.9 24 24 A L E -A 12 0A 0 -12,-1.2 -12,-1.6 -2,-0.5 2,-0.8 -0.984 31.9-121.8-131.8 140.7 100.0 4.2 -1.2 25 25 A E E +A 11 0A 98 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.2 -0.706 51.1 149.3 -83.2 108.0 102.9 3.1 1.0 26 26 A V - 0 0 2 -2,-0.8 -16,-0.4 -16,-0.7 2,-0.3 -0.599 43.6 -95.2-126.1-172.1 101.4 1.3 4.0 27 27 A E > - 0 0 43 -2,-0.2 3,-1.1 4,-0.1 38,-0.1 -0.723 32.0-113.6-107.2 158.4 102.2 -1.5 6.5 28 28 A S T 3 S+ 0 0 70 1,-0.3 41,-0.1 -2,-0.3 42,-0.1 0.726 124.4 32.7 -60.8 -21.4 101.2 -5.2 6.3 29 29 A S T 3 S+ 0 0 56 36,-0.3 36,-0.4 37,-0.1 -1,-0.3 0.287 88.2 147.8-116.4 4.8 99.1 -4.5 9.3 30 30 A D < - 0 0 11 -3,-1.1 35,-1.8 34,-0.2 2,-0.2 0.028 43.8-124.6 -40.1 148.8 98.1 -0.9 8.5 31 31 A T B > -D 64 0B 40 33,-0.2 4,-2.7 34,-0.1 3,-0.2 -0.589 19.1-107.8 -99.3 163.2 94.7 0.1 9.7 32 32 A I H > S+ 0 0 8 31,-1.7 4,-4.1 29,-0.3 5,-0.2 0.946 120.0 54.8 -52.3 -54.4 91.8 1.6 7.7 33 33 A D H > S+ 0 0 79 28,-0.8 4,-2.4 1,-0.3 5,-0.3 0.879 112.1 44.8 -46.9 -43.5 92.3 5.0 9.3 34 34 A N H > S+ 0 0 55 -3,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.895 114.9 47.8 -69.2 -40.4 95.9 4.9 8.1 35 35 A V H X S+ 0 0 4 -4,-2.7 4,-1.2 2,-0.2 -2,-0.2 0.939 115.5 45.1 -65.1 -47.7 94.9 3.6 4.7 36 36 A K H >X S+ 0 0 9 -4,-4.1 3,-1.7 2,-0.2 4,-1.4 0.989 114.5 45.1 -59.7 -64.8 92.2 6.3 4.3 37 37 A S H >X S+ 0 0 58 -4,-2.4 4,-1.4 1,-0.3 3,-0.6 0.905 107.8 59.9 -46.2 -47.5 94.3 9.3 5.5 38 38 A K H 3X S+ 0 0 63 -4,-2.1 4,-0.5 -5,-0.3 -1,-0.3 0.856 103.3 53.0 -50.1 -35.8 97.1 8.0 3.4 39 39 A I H XX>S+ 0 0 3 -3,-1.7 4,-3.6 -4,-1.2 3,-1.5 0.886 99.0 61.7 -67.5 -40.2 94.7 8.4 0.5 40 40 A Q H > - 0 0 45 0, 0.0 3,-1.7 0, 0.0 4,-0.9 -0.405 13.7-123.4 -70.0 142.8 89.5 13.2 3.8 47 47 A P G >4 S+ 0 0 32 0, 0.0 3,-0.8 0, 0.0 -2,-0.1 0.864 112.7 59.2 -52.9 -40.4 89.5 9.8 5.5 48 48 A D G 34 S+ 0 0 122 1,-0.3 -3,-0.0 3,-0.0 -15,-0.0 0.740 110.3 43.7 -62.7 -22.3 86.1 10.5 7.1 49 49 A Q G <4 S+ 0 0 77 -3,-1.7 32,-1.8 32,-0.1 2,-0.4 0.546 102.8 82.9 -97.4 -12.3 84.8 11.0 3.5 50 50 A Q E << -C 80 0A 0 -4,-0.9 2,-0.3 -3,-0.8 30,-0.2 -0.805 60.2-166.3 -99.1 135.2 86.6 7.9 2.2 51 51 A R E -C 79 0A 41 28,-1.7 28,-2.3 -2,-0.4 2,-0.5 -0.870 9.2-145.8-117.5 150.4 85.2 4.4 2.6 52 52 A L E -C 78 0A 2 7,-0.5 7,-2.4 -2,-0.3 2,-0.5 -0.956 15.4-179.8-123.2 118.0 86.9 1.1 2.1 53 53 A I E +E 58 0C 0 24,-2.0 2,-0.3 -2,-0.5 24,-0.3 -0.958 10.6 164.2-116.8 126.7 85.2 -2.0 0.7 54 54 A W E > +E 57 0C 56 3,-2.8 3,-1.4 -2,-0.5 22,-0.1 -0.998 58.4 7.9-145.7 139.9 87.0 -5.3 0.2 55 55 A A T 3 S- 0 0 36 -2,-0.3 -1,-0.1 1,-0.3 46,-0.1 0.940 125.4 -61.0 58.0 53.1 86.0 -8.9 -0.3 56 56 A G T 3 S+ 0 0 29 44,-0.2 2,-0.4 1,-0.1 -1,-0.3 0.523 122.7 101.0 56.3 2.4 82.3 -8.1 -0.8 57 57 A K E < S-E 54 0C 106 -3,-1.4 -3,-2.8 44,-0.0 2,-0.5 -0.934 79.0-117.2-121.6 144.3 82.5 -6.8 2.8 58 58 A Q E -E 53 0C 87 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.656 33.1-126.6 -79.4 120.7 82.7 -3.2 4.1 59 59 A L - 0 0 17 -7,-2.4 -7,-0.5 -2,-0.5 2,-0.3 -0.529 21.1-134.2 -71.1 125.9 86.0 -2.7 6.0 60 60 A E > - 0 0 134 -2,-0.3 3,-4.2 1,-0.1 -28,-0.3 -0.604 19.8-116.9 -82.4 138.9 85.4 -1.3 9.4 61 61 A D T 3 S+ 0 0 58 1,-0.3 -28,-0.8 -2,-0.3 -29,-0.3 0.723 118.1 59.6 -44.7 -24.6 87.7 1.6 10.5 62 62 A G T 3 S+ 0 0 69 -30,-0.1 -1,-0.3 -31,-0.1 2,-0.1 0.365 85.3 109.4 -88.1 5.0 88.9 -0.8 13.2 63 63 A R < - 0 0 62 -3,-4.2 -31,-1.7 1,-0.0 2,-0.2 -0.482 55.9-148.3 -82.1 153.4 90.1 -3.3 10.6 64 64 A T B > -D 31 0B 43 -33,-0.2 4,-0.6 -2,-0.1 -33,-0.2 -0.716 21.1-122.9-116.9 168.2 93.8 -4.0 9.9 65 65 A L T 4>S+ 0 0 5 -35,-1.8 5,-2.0 -36,-0.4 3,-0.4 0.895 114.3 49.2 -75.9 -42.1 95.8 -5.0 6.8 66 66 A S T 45S+ 0 0 58 3,-0.2 -1,-0.2 1,-0.2 -37,-0.1 0.587 90.9 87.4 -73.1 -9.9 97.2 -8.2 8.4 67 67 A D T 45S+ 0 0 93 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.971 105.4 21.4 -52.2 -61.9 93.6 -9.1 9.5 68 68 A Y T <5S- 0 0 157 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.366 118.0-107.6 -87.4 3.5 92.8 -10.8 6.2 69 69 A N T 5 - 0 0 136 -4,-0.3 2,-0.3 1,-0.2 -3,-0.2 0.786 49.2-170.6 73.8 27.9 96.6 -11.3 5.6 70 70 A I < - 0 0 16 -5,-2.0 -1,-0.2 -6,-0.2 4,-0.1 -0.353 5.3-157.2 -56.3 112.8 96.4 -8.7 2.9 71 71 A Q - 0 0 119 -2,-0.3 3,-0.2 -3,-0.1 -1,-0.1 0.355 30.8 -93.2 -70.7-150.3 99.8 -8.8 1.2 72 72 A R S S+ 0 0 64 1,-0.2 2,-1.9 -60,-0.1 -59,-0.4 0.797 115.5 64.8 -99.8 -39.0 101.2 -5.9 -0.8 73 73 A E S S+ 0 0 164 -61,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.314 80.6 128.0 -82.0 55.0 100.0 -6.8 -4.3 74 74 A S - 0 0 13 -2,-1.9 -61,-1.7 -3,-0.2 2,-0.9 -0.872 60.6-130.3-115.0 148.0 96.4 -6.4 -3.3 75 75 A T E -b 13 0A 72 -2,-0.3 2,-1.2 -63,-0.1 -61,-0.3 -0.809 19.5-158.1 -99.2 98.0 93.7 -4.3 -4.9 76 76 A L E -b 14 0A 3 -63,-4.3 -61,-1.8 -2,-0.9 2,-0.7 -0.628 11.7-146.1 -78.5 96.8 92.1 -2.2 -2.2 77 77 A H E -b 15 0A 9 -2,-1.2 -24,-2.0 -24,-0.3 2,-0.4 -0.513 21.4-170.1 -67.4 109.8 88.7 -1.3 -3.6 78 78 A L E -bC 16 52A 2 -63,-1.9 -61,-0.7 -2,-0.7 2,-0.5 -0.825 10.2-157.8-105.6 143.1 87.9 2.2 -2.3 79 79 A V E - C 0 51A 0 -28,-2.3 -28,-1.7 -2,-0.4 2,-0.5 -0.971 14.4-136.0-125.1 119.5 84.6 4.0 -2.6 80 80 A L E - C 0 50A 53 -2,-0.5 -30,-0.2 -30,-0.2 16,-0.1 -0.606 24.8-142.9 -75.4 118.0 84.3 7.7 -2.5 81 81 A R - 0 0 49 -32,-1.8 2,-0.3 -2,-0.5 12,-0.3 -0.179 5.3-147.7 -73.9 171.5 81.3 8.7 -0.2 82 82 A L + 0 0 48 1,-0.1 12,-0.1 2,-0.1 5,-0.0 -0.847 26.1 163.7-147.8 105.3 79.0 11.6 -0.9 83 83 A R + 0 0 225 -2,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.743 65.7 69.8 -91.0 -27.8 77.4 13.6 2.0 84 84 A G S S- 0 0 52 1,-0.2 3,-0.1 3,-0.0 2,-0.1 0.209 110.5 -27.6 -72.1-160.5 76.4 16.6 -0.2 85 85 A G S S- 0 0 71 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.325 82.3 -99.1 -56.5 125.4 73.7 16.6 -2.9 86 86 A S - 0 0 85 1,-0.2 -1,-0.1 -3,-0.2 6,-0.1 -0.196 23.2-141.6 -48.9 128.2 73.3 13.1 -4.3 87 87 A M - 0 0 148 -3,-0.1 -1,-0.2 4,-0.1 3,-0.1 0.764 25.1-139.8 -64.6 -25.0 75.3 12.9 -7.6 88 88 A G + 0 0 68 1,-0.2 2,-0.2 2,-0.1 4,-0.1 0.910 63.7 104.0 64.8 43.3 72.4 10.7 -8.9 89 89 A G S S- 0 0 41 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 -0.434 90.6 -65.9-130.6-155.6 74.9 8.4 -10.7 90 90 A A S S+ 0 0 64 1,-0.2 2,-0.4 -2,-0.2 9,-0.1 0.971 119.9 31.8 -66.3 -55.5 76.4 4.9 -10.3 91 91 A A + 0 0 27 1,-0.1 -1,-0.2 5,-0.1 -2,-0.1 -0.899 66.8 133.9-109.5 133.3 78.4 5.7 -7.1 92 92 A D S S- 0 0 3 -2,-0.4 -1,-0.1 -3,-0.1 -2,-0.1 0.413 76.3 -58.5-135.0 -78.8 77.2 8.2 -4.5 93 93 A E S S+ 0 0 56 -12,-0.3 -10,-0.1 -10,-0.1 -14,-0.0 0.439 125.1 16.8-146.8 -43.9 77.4 7.2 -0.9 94 94 A E S >> S+ 0 0 92 2,-0.1 3,-1.9 -12,-0.1 4,-1.0 0.780 120.9 56.5-105.4 -41.7 75.4 4.1 -0.2 95 95 A E H 3> S+ 0 0 54 1,-0.3 4,-1.3 2,-0.2 5,-0.2 0.626 94.6 72.6 -66.7 -11.6 74.9 2.6 -3.7 96 96 A L H 3> S+ 0 0 0 3,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.598 97.0 50.2 -78.6 -10.3 78.7 2.7 -4.0 97 97 A I H <> S+ 0 0 24 -3,-1.9 4,-1.3 2,-0.2 5,-0.2 0.913 110.3 42.9 -90.5 -56.0 78.8 -0.3 -1.6 98 98 A R H X S+ 0 0 182 -4,-1.0 4,-1.0 1,-0.2 -2,-0.2 0.839 121.8 43.6 -59.6 -33.8 76.3 -2.7 -3.1 99 99 A K H X S+ 0 0 52 -4,-1.3 4,-1.9 2,-0.2 5,-0.3 0.860 107.8 56.8 -80.6 -36.2 77.8 -1.9 -6.5 100 100 A A H < S+ 0 0 0 -4,-0.5 5,-0.4 1,-0.2 4,-0.4 0.724 113.7 43.4 -66.0 -19.6 81.4 -2.0 -5.4 101 101 A I H < S+ 0 0 30 -4,-1.3 5,-0.4 4,-0.2 -1,-0.2 0.712 116.8 45.1 -94.1 -28.5 80.6 -5.6 -4.2 102 102 A E H < S+ 0 0 103 -4,-1.0 -2,-0.2 3,-0.2 -3,-0.2 0.563 115.4 45.1 -93.0 -11.9 78.6 -6.5 -7.4 103 103 A L S < S- 0 0 66 -4,-1.9 -3,-0.2 3,-0.1 4,-0.1 0.904 133.0 -1.2 -96.1 -70.2 81.0 -5.2 -10.0 104 104 A S S S+ 0 0 68 -4,-0.4 -3,-0.1 -5,-0.3 4,-0.1 0.566 135.7 49.8 -98.7 -12.1 84.7 -6.1 -9.2 105 105 A L S >> S+ 0 0 19 -5,-0.4 3,-3.1 -6,-0.3 4,-0.7 0.808 86.0 79.9 -94.3 -36.3 84.1 -7.9 -6.0 106 106 A K H 3> S+ 0 0 87 -5,-0.4 4,-2.3 1,-0.3 3,-0.4 0.745 78.9 77.0 -43.1 -26.2 81.3 -10.3 -7.1 107 107 A E H 3> S+ 0 0 127 1,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.889 92.8 49.9 -53.3 -40.2 84.1 -12.4 -8.6 108 108 A S H <4 S+ 0 0 48 -3,-3.1 3,-0.3 1,-0.2 -1,-0.3 0.828 110.8 49.5 -67.8 -31.8 84.9 -13.6 -5.1 109 109 A R H >< S+ 0 0 159 -4,-0.7 3,-1.5 -3,-0.4 -2,-0.2 0.778 100.1 64.9 -76.9 -27.7 81.2 -14.4 -4.6 110 110 A N H >< S+ 0 0 104 -4,-2.3 3,-2.0 1,-0.3 -1,-0.2 0.778 87.3 70.8 -65.4 -26.0 81.2 -16.3 -7.9 111 111 A S G >< S+ 0 0 94 -4,-0.8 3,-1.2 -3,-0.3 -1,-0.3 0.741 81.9 73.0 -62.3 -22.2 83.6 -18.8 -6.3 112 112 A G G < + 0 0 63 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.475 66.5 97.7 -71.5 -0.2 80.7 -20.0 -4.2 113 113 A G G < 0 0 58 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.1 0.665 360.0 360.0 -62.0 -15.1 79.4 -21.6 -7.4 114 114 A Y < 0 0 288 -3,-1.2 -1,-0.2 -4,-0.1 -2,-0.1 0.057 360.0 360.0 73.7 360.0 81.0 -24.8 -6.1