==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 03-APR-07 2YS3 . COMPND 2 MOLECULE: UNC-112-RELATED PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,M.SATO,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA, . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9299.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 66.4 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 . 29 21.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 2 1.5 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 . 15 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 1 1 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 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 129 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.9 10.7 -17.2 13.8 2 2 A S + 0 0 137 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.783 360.0 139.0 -91.6 115.7 14.4 -17.3 13.1 3 3 A S + 0 0 121 -2,-0.7 3,-0.1 1,-0.0 0, 0.0 -0.949 15.9 164.2-158.3 134.1 16.0 -13.8 12.9 4 4 A G - 0 0 71 -2,-0.3 2,-0.5 1,-0.2 -1,-0.0 0.423 58.8 -19.4-114.2-109.3 19.2 -12.2 14.2 5 5 A S S S+ 0 0 123 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.937 73.1 129.0-114.5 129.3 20.8 -8.9 13.2 6 6 A S - 0 0 120 -2,-0.5 -3,-0.0 -3,-0.1 0, 0.0 -0.969 54.3 -70.8-163.6 172.5 19.9 -7.1 9.9 7 7 A G S S- 0 0 71 -2,-0.3 3,-0.0 1,-0.2 -1,-0.0 -0.082 71.0 -64.6 -67.3 172.2 18.8 -3.8 8.4 8 8 A I - 0 0 94 1,-0.1 2,-0.6 0, 0.0 -1,-0.2 -0.323 57.8-107.4 -61.1 136.2 15.3 -2.3 8.9 9 9 A P + 0 0 55 0, 0.0 2,-0.3 0, 0.0 107,-0.2 -0.536 51.7 166.4 -69.8 110.2 12.5 -4.3 7.3 10 10 A E - 0 0 82 -2,-0.6 2,-0.3 26,-0.1 26,-0.2 -0.959 28.7-134.4-129.2 146.6 11.3 -2.5 4.2 11 11 A L E -A 35 0A 32 24,-1.4 24,-1.4 -2,-0.3 2,-0.4 -0.780 14.0-167.5-101.1 143.3 9.2 -3.6 1.3 12 12 A K E +A 34 0A 93 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.910 34.5 111.9-134.4 106.9 10.0 -2.8 -2.4 13 13 A D - 0 0 80 20,-0.9 2,-0.7 -2,-0.4 -2,-0.0 -0.888 56.2-123.0-172.6 139.8 7.3 -3.4 -5.1 14 14 A H - 0 0 67 -2,-0.3 18,-0.1 18,-0.1 2,-0.0 -0.803 33.8-169.7 -93.7 111.9 5.3 -1.3 -7.5 15 15 A L - 0 0 4 -2,-0.7 2,-0.6 1,-0.1 16,-0.2 -0.171 39.0 -68.6 -87.9-174.9 1.5 -1.9 -7.0 16 16 A R E -D 93 0B 121 77,-1.2 77,-0.9 12,-0.1 2,-0.5 -0.686 54.6-179.7 -82.1 115.9 -1.4 -0.8 -9.2 17 17 A I E +D 92 0B 13 -2,-0.6 12,-0.7 75,-0.2 2,-0.4 -0.970 4.9 172.1-122.0 124.4 -1.8 3.0 -9.0 18 18 A F - 0 0 67 73,-0.5 73,-0.5 -2,-0.5 10,-0.1 -0.996 11.0-179.5-134.1 132.7 -4.5 4.9 -10.9 19 19 A R > + 0 0 80 -2,-0.4 3,-0.8 8,-0.3 71,-0.0 -0.768 8.1 170.7-134.3 88.7 -5.5 8.6 -10.7 20 20 A P T 3 S+ 0 0 77 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.658 78.1 67.3 -69.8 -16.0 -8.4 9.6 -12.9 21 21 A R T 3 S+ 0 0 232 -3,-0.1 2,-0.3 2,-0.1 -3,-0.0 -0.133 104.0 45.1 -96.9 36.9 -8.5 12.9 -11.2 22 22 A K S < S- 0 0 151 -3,-0.8 -3,-0.1 2,-0.0 2,-0.1 -0.969 105.1 -62.6-170.1 157.9 -5.2 14.0 -12.6 23 23 A L + 0 0 171 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.259 68.9 152.8 -50.7 116.8 -3.1 14.0 -15.8 24 24 A T - 0 0 59 -4,-0.1 2,-0.3 -2,-0.1 3,-0.1 -0.994 27.7-160.3-150.2 151.9 -2.6 10.4 -16.7 25 25 A L S S+ 0 0 129 -2,-0.3 -2,-0.0 2,-0.2 0, 0.0 -0.982 72.0 11.7-136.2 147.0 -1.9 8.3 -19.8 26 26 A K S S- 0 0 193 -2,-0.3 2,-0.7 3,-0.1 -1,-0.2 0.882 107.0 -95.4 57.2 40.2 -2.4 4.6 -20.7 27 27 A G S S+ 0 0 35 -3,-0.1 -8,-0.3 2,-0.0 -2,-0.2 -0.378 105.3 34.8 58.5-103.7 -4.3 4.1 -17.5 28 28 A Y S S- 0 0 99 -2,-0.7 2,-0.4 -10,-0.1 -10,-0.1 -0.476 73.5-152.4 -81.9 153.2 -1.7 2.9 -15.1 29 29 A R - 0 0 133 -12,-0.7 -12,-0.2 -2,-0.1 2,-0.1 -0.992 24.6-107.8-131.6 129.9 1.9 4.1 -15.2 30 30 A Q + 0 0 154 -2,-0.4 2,-0.3 -14,-0.1 -14,-0.1 -0.313 53.2 161.4 -55.4 123.1 5.0 2.2 -14.0 31 31 A H - 0 0 28 -16,-0.2 2,-0.5 -2,-0.1 13,-0.2 -0.888 39.6-110.1-140.4 170.0 6.2 3.8 -10.8 32 32 A W E - B 0 43A 71 11,-2.2 11,-2.7 -2,-0.3 2,-0.3 -0.920 33.4-177.1-109.9 121.6 8.5 3.1 -7.8 33 33 A V E - B 0 42A 5 -2,-0.5 -20,-0.9 9,-0.2 2,-0.3 -0.874 6.3-173.5-117.7 150.3 6.9 2.5 -4.4 34 34 A V E -AB 12 41A 13 7,-1.3 7,-1.6 -2,-0.3 2,-0.5 -0.957 12.5-149.9-146.9 124.2 8.5 1.9 -1.0 35 35 A F E -AB 11 40A 0 -24,-1.4 -24,-1.4 -2,-0.3 2,-0.3 -0.820 17.7-168.4 -97.3 125.9 6.8 1.0 2.3 36 36 A K - 0 0 62 3,-2.8 3,-0.1 -2,-0.5 -26,-0.1 -0.771 38.5 -97.2-111.5 157.6 8.6 2.1 5.5 37 37 A E S S- 0 0 47 -2,-0.3 79,-0.2 1,-0.3 -1,-0.1 0.870 117.7 -9.8 -32.2 -68.7 8.0 1.2 9.1 38 38 A T S S+ 0 0 42 77,-0.1 22,-1.2 21,-0.1 2,-0.3 0.105 132.0 70.1-122.6 18.8 5.8 4.3 9.8 39 39 A T - 0 0 50 19,-0.2 -3,-2.8 20,-0.2 2,-0.3 -0.871 54.0-167.1-133.2 166.2 6.5 6.1 6.5 40 40 A L E +BC 35 57A 15 17,-1.4 17,-1.9 -2,-0.3 2,-0.3 -0.924 11.8 163.5-158.7 129.6 5.7 5.8 2.8 41 41 A S E -B 34 0A 17 -7,-1.6 -7,-1.3 -2,-0.3 2,-0.2 -0.997 9.5-171.1-148.4 148.4 7.1 7.4 -0.4 42 42 A Y E -B 33 0A 20 13,-0.4 12,-2.0 -2,-0.3 13,-0.5 -0.799 6.7-150.3-132.6 174.3 7.0 6.7 -4.1 43 43 A Y E -B 32 0A 28 -11,-2.7 -11,-2.2 10,-0.3 3,-0.2 -0.944 24.8-125.5-144.3 163.9 8.6 8.0 -7.3 44 44 A K S S+ 0 0 117 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.834 98.0 6.9 -79.0 -34.5 7.8 8.4 -11.0 45 45 A S S >> S- 0 0 45 -14,-0.1 3,-1.5 -13,-0.1 4,-0.7 -0.965 73.5-116.4-153.4 132.5 10.9 6.5 -12.1 46 46 A Q T 34 S+ 0 0 146 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.777 112.8 71.1 -34.3 -34.4 13.6 4.6 -10.2 47 47 A D T 34 S+ 0 0 142 1,-0.2 4,-0.4 3,-0.1 -1,-0.3 0.953 89.9 56.0 -49.9 -59.9 15.9 7.4 -11.6 48 48 A E T X4 S+ 0 0 94 -3,-1.5 3,-0.8 2,-0.1 4,-0.3 0.901 99.8 103.0 -37.9 -63.3 14.4 10.0 -9.3 49 49 A A T 3< + 0 0 15 -4,-0.7 -6,-0.0 1,-0.4 -7,-0.0 -0.242 66.9 28.9 -71.3 162.2 15.2 8.0 -6.2 50 50 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 -0.989 119.1 71.0 -69.8 -1.8 16.9 7.6 -3.9 51 51 A G S < S- 0 0 64 -3,-0.8 -2,-0.3 -4,-0.4 -3,-0.1 0.848 117.0 -42.6 -30.9 -87.7 17.0 11.3 -4.7 52 52 A D - 0 0 94 -4,-0.3 -1,-0.2 3,-0.0 -3,-0.0 -0.957 55.0-121.4-157.4 134.7 13.5 12.4 -3.6 53 53 A P - 0 0 11 0, 0.0 -10,-0.3 0, 0.0 3,-0.3 -0.171 31.5-109.1 -69.7 166.3 10.0 10.9 -4.0 54 54 A I S S- 0 0 66 -12,-2.0 2,-0.2 1,-0.3 -11,-0.1 0.874 101.5 -7.7 -64.5 -38.1 7.1 12.7 -5.7 55 55 A Q - 0 0 86 -13,-0.5 -13,-0.4 2,-0.0 2,-0.3 -0.744 67.7-153.1-165.3 111.2 5.4 13.2 -2.3 56 56 A Q + 0 0 142 -3,-0.3 2,-0.3 -2,-0.2 -15,-0.2 -0.686 18.3 179.5 -89.7 139.1 6.3 11.8 1.1 57 57 A L B -C 40 0A 17 -17,-1.9 -17,-1.4 -2,-0.3 2,-1.0 -0.991 32.0-118.9-140.3 147.2 3.7 11.2 3.7 58 58 A N > - 0 0 101 -2,-0.3 4,-0.6 -19,-0.2 -19,-0.2 -0.739 17.8-160.6 -89.0 101.3 3.7 9.8 7.3 59 59 A L T >4 + 0 0 0 -2,-1.0 3,-2.3 -21,-0.2 2,-1.0 0.878 69.9 97.6 -45.1 -45.1 1.4 6.8 7.3 60 60 A K T 34 S+ 0 0 94 -22,-1.2 51,-0.2 1,-0.3 52,-0.1 -0.260 98.9 14.8 -51.0 92.3 1.1 7.2 11.1 61 61 A G T 34 S+ 0 0 59 -2,-1.0 -1,-0.3 1,-0.4 -2,-0.2 -0.062 98.7 114.4 131.1 -34.2 -2.2 9.0 11.1 62 62 A C << - 0 0 6 -3,-2.3 -1,-0.4 -4,-0.6 2,-0.3 0.035 66.9-106.3 -59.7 175.0 -3.5 8.4 7.6 63 63 A E E -E 80 0B 58 17,-3.2 17,-2.3 -3,-0.1 2,-0.4 -0.842 24.1-162.6-110.8 146.6 -6.7 6.4 6.9 64 64 A V E -E 79 0B 27 -2,-0.3 15,-0.2 15,-0.2 13,-0.0 -0.933 5.4-174.1-132.8 110.4 -6.9 2.9 5.4 65 65 A V E -E 78 0B 52 13,-2.2 13,-2.1 -2,-0.4 2,-0.3 -0.907 23.6-130.2-108.7 120.7 -10.1 1.6 3.9 66 66 A P E +E 77 0B 79 0, 0.0 11,-0.2 0, 0.0 -2,-0.0 -0.495 28.3 172.7 -69.8 126.7 -10.3 -2.1 2.8 67 67 A D + 0 0 62 9,-2.3 9,-0.5 -2,-0.3 2,-0.3 -0.279 25.5 139.9-129.9 47.0 -11.7 -2.5 -0.7 68 68 A V - 0 0 26 7,-0.2 2,-0.4 8,-0.1 7,-0.3 -0.702 31.5-167.0 -94.6 144.6 -11.1 -6.2 -1.4 69 69 A N B > > -G 74 0C 98 5,-1.4 3,-2.6 -2,-0.3 5,-1.5 -0.786 9.5-169.7-134.2 90.7 -13.6 -8.4 -3.1 70 70 A V G > 5S+ 0 0 38 -2,-0.4 3,-2.7 1,-0.3 -1,-0.1 0.805 78.1 86.9 -46.4 -32.2 -13.0 -12.2 -2.8 71 71 A S G 3 5S+ 0 0 118 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.815 110.0 16.7 -38.3 -38.3 -15.7 -12.6 -5.5 72 72 A G G < 5S- 0 0 42 -3,-2.6 -1,-0.3 2,-0.1 -2,-0.2 -0.206 113.1-100.6-133.1 44.7 -12.9 -12.1 -8.0 73 73 A Q T < 5S+ 0 0 132 -3,-2.7 2,-0.3 1,-0.2 -3,-0.2 0.849 76.6 149.9 38.3 45.1 -9.7 -12.7 -6.0 74 74 A K B < +G 69 0C 102 -5,-1.5 -5,-1.4 23,-0.0 2,-0.3 -0.835 27.1 178.8-109.4 146.3 -9.4 -8.9 -5.8 75 75 A F E + F 0 94B 8 19,-0.7 19,-3.2 -2,-0.3 2,-0.3 -0.821 6.3 172.3-150.5 105.0 -7.8 -6.9 -3.0 76 76 A C E - F 0 93B 22 -9,-0.5 -9,-2.3 -2,-0.3 2,-0.4 -0.807 16.9-153.7-113.7 155.1 -7.5 -3.1 -3.1 77 77 A I E -EF 66 92B 2 15,-2.6 15,-1.3 -2,-0.3 2,-0.9 -0.934 4.3-155.6-133.4 111.0 -6.3 -0.6 -0.4 78 78 A K E -EF 65 91B 47 -13,-2.1 -13,-2.2 -2,-0.4 2,-0.7 -0.750 11.7-165.5 -88.3 107.2 -7.5 3.0 -0.3 79 79 A L E -EF 64 90B 3 11,-1.8 11,-1.6 -2,-0.9 2,-0.6 -0.832 2.2-167.6 -97.5 110.9 -5.0 5.1 1.5 80 80 A L E +EF 63 89B 44 -17,-2.3 -17,-3.2 -2,-0.7 9,-0.2 -0.872 10.9 174.0-102.3 116.3 -6.3 8.5 2.5 81 81 A V E - F 0 88B 3 7,-1.0 7,-1.5 -2,-0.6 2,-0.1 -0.977 29.9-119.9-126.0 133.6 -3.7 11.0 3.6 82 82 A P E - F 0 87B 98 0, 0.0 5,-0.2 0, 0.0 -20,-0.0 -0.413 29.9-165.4 -69.8 140.8 -4.3 14.7 4.5 83 83 A S - 0 0 29 3,-1.0 5,-0.0 -2,-0.1 -26,-0.0 -0.962 31.0-129.1-131.3 147.7 -2.3 17.3 2.5 84 84 A P S S+ 0 0 135 0, 0.0 -1,-0.0 0, 0.0 3,-0.0 0.512 114.7 38.9 -69.8 -3.7 -1.6 21.1 2.9 85 85 A E S S- 0 0 180 2,-0.0 2,-0.1 0, 0.0 0, 0.0 0.644 136.3 -59.4-115.6 -30.3 -2.8 21.6 -0.6 86 86 A G S S- 0 0 48 0, 0.0 -3,-1.0 0, 0.0 2,-0.3 -0.285 83.0 -41.4-174.1 -92.9 -5.8 19.1 -0.8 87 87 A M E - F 0 82B 106 -5,-0.2 2,-0.2 2,-0.1 -7,-0.0 -0.951 29.9-133.0-155.4 171.5 -5.6 15.4 -0.3 88 88 A S E + F 0 81B 13 -7,-1.5 -7,-1.0 -2,-0.3 2,-0.8 -0.603 31.7 166.5-134.8 73.6 -3.6 12.2 -1.0 89 89 A E E + F 0 80B 75 -9,-0.2 2,-0.4 -2,-0.2 -9,-0.2 -0.807 9.3 177.3 -94.2 111.2 -6.0 9.5 -2.2 90 90 A I E - F 0 79B 22 -11,-1.6 -11,-1.8 -2,-0.8 2,-0.6 -0.948 20.4-145.5-118.0 133.3 -4.0 6.6 -3.8 91 91 A Y E - F 0 78B 73 -73,-0.5 2,-0.6 -2,-0.4 -73,-0.5 -0.857 16.8-175.3-100.4 117.0 -5.5 3.4 -5.1 92 92 A L E -DF 17 77B 8 -15,-1.3 -15,-2.6 -2,-0.6 2,-0.5 -0.942 1.6-171.5-116.2 115.9 -3.4 0.3 -4.6 93 93 A R E -DF 16 76B 74 -77,-0.9 -77,-1.2 -2,-0.6 2,-0.3 -0.909 9.7-150.1-109.6 129.2 -4.6 -3.0 -6.1 94 94 A C E - F 0 75B 0 -19,-3.2 -19,-0.7 -2,-0.5 -79,-0.0 -0.699 14.5-137.7 -97.2 148.8 -2.9 -6.3 -5.3 95 95 A Q S S+ 0 0 128 -2,-0.3 2,-0.2 -21,-0.1 -1,-0.1 0.898 85.7 2.7 -69.2 -41.7 -2.8 -9.3 -7.7 96 96 A D S > S- 0 0 47 -21,-0.1 4,-1.0 -22,-0.1 5,-0.0 -0.724 81.1 -96.9-134.1-176.3 -3.5 -11.8 -4.9 97 97 A E H > S+ 0 0 73 -2,-0.2 4,-3.2 2,-0.2 5,-0.3 0.786 114.0 66.3 -75.7 -28.5 -4.3 -12.0 -1.2 98 98 A Q H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.979 104.9 39.5 -55.9 -63.0 -0.6 -12.6 -0.4 99 99 A Q H > S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.837 117.8 53.9 -57.0 -33.7 0.7 -9.2 -1.5 100 100 A Y H X S+ 0 0 16 -4,-1.0 4,-2.2 2,-0.2 5,-0.5 0.994 106.9 45.9 -64.7 -64.7 -2.4 -7.7 0.0 101 101 A A H X S+ 0 0 0 -4,-3.2 4,-1.7 1,-0.2 5,-0.2 0.870 115.9 50.4 -45.9 -43.2 -2.2 -9.1 3.5 102 102 A R H X S+ 0 0 121 -4,-2.2 4,-1.6 -5,-0.3 -2,-0.2 0.992 120.3 30.7 -60.3 -66.1 1.5 -8.1 3.5 103 103 A W H >X S+ 0 0 4 -4,-2.4 4,-2.1 2,-0.2 3,-1.1 0.987 121.7 49.4 -57.2 -65.7 1.1 -4.5 2.4 104 104 A M H >X S+ 0 0 5 -4,-2.2 4,-2.2 -5,-0.3 3,-0.7 0.906 110.5 50.2 -38.3 -63.8 -2.3 -3.9 4.0 105 105 A A H 3X S+ 0 0 0 -4,-1.7 4,-2.0 -5,-0.5 -1,-0.3 0.841 110.1 53.5 -46.4 -37.8 -1.2 -5.3 7.3 106 106 A G H < S+ 0 0 0 -4,-1.7 3,-1.7 1,-0.2 -1,-0.2 0.877 107.6 56.8 -73.7 -39.4 2.0 2.2 10.7 111 111 A S H 3< S+ 0 0 29 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.887 109.0 46.3 -59.2 -40.6 -1.3 4.0 11.1 112 112 A K T 3< S- 0 0 157 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.316 124.7-106.0 -84.7 8.8 -1.5 2.9 14.7 113 113 A G S < S+ 0 0 26 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 -0.026 85.3 120.9 92.3 -31.7 2.1 4.0 15.1 114 114 A R - 0 0 139 -5,-0.3 2,-0.3 -6,-0.2 -1,-0.3 0.060 51.5-141.1 -56.9 174.3 3.3 0.4 15.2 115 115 A T > - 0 0 29 -3,-0.1 3,-2.0 1,-0.1 6,-0.3 -0.964 25.4-109.3-141.6 157.4 5.8 -0.9 12.6 116 116 A M T 3 S+ 0 0 17 -2,-0.3 5,-0.2 1,-0.3 6,-0.2 0.825 111.3 75.3 -53.6 -32.8 6.4 -4.1 10.5 117 117 A A T 3 S+ 0 0 61 -108,-0.2 -1,-0.3 4,-0.1 -3,-0.0 0.836 81.8 86.9 -48.8 -36.1 9.4 -4.7 12.8 118 118 A D S X S- 0 0 81 -3,-2.0 3,-0.7 1,-0.1 4,-0.3 -0.237 87.2-124.6 -65.3 156.0 6.9 -5.8 15.5 119 119 A S T >> S+ 0 0 102 1,-0.2 3,-1.3 2,-0.2 4,-1.0 0.874 103.3 76.4 -69.5 -38.3 5.8 -9.4 15.6 120 120 A S H 3> S+ 0 0 36 1,-0.3 4,-1.2 2,-0.2 3,-0.3 0.804 77.7 80.5 -41.8 -33.9 2.1 -8.4 15.4 121 121 A Y H X> S+ 0 0 50 -3,-0.7 3,-1.7 -6,-0.3 4,-1.5 0.908 96.3 39.3 -38.9 -63.3 2.8 -7.8 11.7 122 122 A T H <> S+ 0 0 71 -3,-1.3 4,-2.2 -4,-0.3 -1,-0.3 0.824 105.3 69.2 -59.4 -31.9 2.5 -11.5 10.9 123 123 A S H 3X S+ 0 0 77 -4,-1.0 4,-1.2 -3,-0.3 -1,-0.3 0.760 104.4 43.4 -58.6 -24.5 -0.4 -11.6 13.4 124 124 A E H X S+ 0 0 52 -4,-2.2 4,-1.9 2,-0.2 3,-0.6 0.971 109.5 57.7 -72.4 -57.0 -8.3 -16.8 7.1 131 131 A F H 3X S+ 0 0 115 -4,-2.8 4,-2.1 -5,-0.3 3,-0.2 0.877 104.8 54.2 -39.4 -50.9 -10.9 -14.1 7.5 132 132 A L H 3X S+ 0 0 12 -4,-2.7 4,-1.2 1,-0.2 -1,-0.3 0.925 105.2 52.6 -51.8 -50.0 -11.2 -13.9 3.7 133 133 A S H << S+ 0 0 70 -4,-1.1 3,-0.4 -3,-0.6 -1,-0.2 0.888 107.4 53.2 -54.4 -41.9 -11.9 -17.6 3.5 134 134 A L H < S+ 0 0 132 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.925 97.4 64.5 -60.4 -46.5 -14.7 -17.2 6.0 135 135 A Q H < S+ 0 0 95 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.872 84.8 96.7 -44.0 -45.0 -16.3 -14.5 4.0 136 136 A R < 0 0 175 -4,-1.2 -3,-0.0 -3,-0.4 -65,-0.0 0.105 360.0 360.0 -42.4 162.1 -16.9 -17.1 1.2 137 137 A T 0 0 194 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.600 360.0 360.0 -76.1 360.0 -20.3 -18.8 1.2