==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 26-MAY-04 1WFR . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TT1886; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR A.GORONCY,T.KIGAWA,S.KOSHIBA,T.TOMIZAWA,N.KOBAYASHI,N.TOCHIO . 143 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8841.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 14.7 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 . 1 0.7 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 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 1 1 0 1 0 0 1 1 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 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 . 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.9 17.4 3.4 12.9 2 2 A S - 0 0 84 136,-0.0 2,-0.3 2,-0.0 136,-0.1 -0.970 360.0-165.4-171.2 159.6 15.8 5.2 10.0 3 3 A S + 0 0 98 -2,-0.3 2,-0.1 132,-0.1 0, 0.0 -0.948 18.8 142.4-149.0 167.0 14.3 8.5 8.9 4 4 A G + 0 0 31 -2,-0.3 134,-0.1 135,-0.0 130,-0.0 -0.293 16.3 129.0-163.9-106.5 12.2 10.1 6.1 5 5 A S + 0 0 91 -2,-0.1 133,-0.0 132,-0.0 -2,-0.0 0.197 43.1 85.7 51.3 178.1 9.5 12.7 6.2 6 6 A S + 0 0 123 1,-0.1 132,-0.1 133,-0.0 2,-0.1 0.615 57.3 85.3 65.7 133.0 9.6 15.8 3.9 7 7 A G - 0 0 47 132,-0.1 -1,-0.1 136,-0.0 136,-0.1 -0.060 55.1-138.8 118.1 140.6 8.3 15.6 0.3 8 8 A M S S+ 0 0 145 1,-0.1 2,-0.4 -2,-0.1 135,-0.1 0.913 85.1 62.1 -92.4 -64.6 4.9 16.0 -1.4 9 9 A E + 0 0 131 1,-0.2 -1,-0.1 2,-0.0 3,-0.1 -0.517 52.5 148.9 -69.4 121.1 4.8 13.2 -4.0 10 10 A L + 0 0 54 -2,-0.4 2,-1.8 1,-0.1 5,-0.2 0.678 57.1 68.2-119.5 -43.2 4.9 9.8 -2.3 11 11 A F S S+ 0 0 21 4,-0.1 2,-0.3 3,-0.1 -1,-0.1 -0.543 73.3 138.3 -83.7 75.7 2.8 7.5 -4.5 12 12 A T S >> S- 0 0 41 -2,-1.8 4,-2.9 -3,-0.1 3,-0.6 -0.890 70.7-106.0-122.2 152.6 5.2 7.4 -7.5 13 13 A E H 3> S+ 0 0 128 -2,-0.3 4,-3.3 1,-0.3 5,-0.4 0.838 121.9 56.8 -39.9 -41.5 6.4 4.6 -9.8 14 14 A A H 3> S+ 0 0 64 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.957 111.0 39.7 -57.6 -54.7 9.7 4.9 -7.9 15 15 A W H <> S+ 0 0 21 -3,-0.6 4,-2.9 2,-0.2 -2,-0.2 0.876 116.8 52.5 -63.7 -38.4 8.1 4.3 -4.5 16 16 A A H X S+ 0 0 0 -4,-2.9 4,-1.2 2,-0.2 -2,-0.2 0.960 116.1 37.2 -62.5 -53.9 5.8 1.6 -6.0 17 17 A Q H X S+ 0 0 105 -4,-3.3 4,-2.1 -5,-0.2 5,-0.2 0.885 118.9 50.8 -66.4 -39.7 8.5 -0.4 -7.7 18 18 A A H X S+ 0 0 28 -4,-2.9 4,-2.4 -5,-0.4 -2,-0.2 0.913 111.0 47.3 -64.4 -44.3 10.9 0.2 -4.8 19 19 A Y H X S+ 0 0 9 -4,-2.9 4,-0.6 -5,-0.2 -1,-0.2 0.736 113.1 51.2 -69.5 -22.5 8.4 -0.9 -2.2 20 20 A a H X S+ 0 0 3 -4,-1.2 4,-0.9 -5,-0.2 47,-0.4 0.826 114.6 40.7 -82.8 -34.8 7.7 -3.9 -4.4 21 21 A R H X S+ 0 0 167 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.791 108.7 60.7 -82.7 -30.6 11.3 -4.9 -4.7 22 22 A K H X S+ 0 0 68 -4,-2.4 4,-1.0 -5,-0.2 3,-0.4 0.812 101.7 55.0 -65.9 -30.3 12.1 -4.2 -1.1 23 23 A L H >< S+ 0 0 0 -4,-0.6 3,-0.9 1,-0.2 7,-0.4 0.930 95.5 63.0 -68.7 -46.9 9.6 -6.8 0.0 24 24 A N H 3< S+ 0 0 69 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.756 105.3 50.6 -49.7 -24.7 11.1 -9.6 -2.0 25 25 A E H 3< S+ 0 0 120 -4,-0.6 2,-2.7 -3,-0.4 -1,-0.3 0.824 86.2 87.3 -83.1 -34.8 14.1 -9.0 0.3 26 26 A S XX - 0 0 29 -4,-1.0 4,-1.9 -3,-0.9 3,-0.9 -0.388 58.5-178.2 -67.7 75.0 12.1 -9.2 3.5 27 27 A E H 3> S+ 0 0 135 -2,-2.7 4,-2.8 1,-0.3 5,-0.3 0.891 78.8 58.4 -40.3 -53.8 12.4 -13.0 3.8 28 28 A A H 3> S+ 0 0 62 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.900 107.4 47.3 -44.3 -50.9 10.2 -12.9 6.9 29 29 A Y H X> S+ 0 0 0 -3,-0.9 4,-2.6 2,-0.2 3,-0.7 0.970 110.0 50.5 -57.1 -58.6 7.4 -11.2 5.0 30 30 A R H 3< S+ 0 0 127 -4,-1.9 -1,-0.2 -7,-0.4 -2,-0.2 0.889 111.1 50.3 -47.0 -46.0 7.6 -13.6 2.0 31 31 A K H >< S+ 0 0 168 -4,-2.8 3,-0.6 -5,-0.2 -1,-0.3 0.856 113.5 47.0 -62.7 -35.7 7.4 -16.5 4.5 32 32 A A H << S+ 0 0 50 -4,-1.8 3,-0.3 -3,-0.7 -2,-0.2 0.987 120.8 33.3 -69.8 -61.9 4.4 -14.9 6.2 33 33 A A T 3< S+ 0 0 4 -4,-2.6 -1,-0.2 1,-0.2 33,-0.2 -0.054 80.9 124.3 -86.2 33.9 2.3 -14.1 3.1 34 34 A S S < S+ 0 0 45 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.435 77.0 47.1 -73.0 2.5 3.7 -17.2 1.4 35 35 A T S S+ 0 0 92 -3,-0.3 -1,-0.2 -5,-0.0 -2,-0.1 0.683 83.6 107.2-111.8 -32.3 0.0 -18.1 0.9 36 36 A W - 0 0 21 -4,-0.1 28,-1.8 27,-0.1 2,-0.2 -0.143 45.0-174.0 -50.1 142.1 -1.4 -14.9 -0.4 37 37 A E E +A 63 0A 122 26,-0.2 2,-0.3 27,-0.1 26,-0.2 -0.686 43.6 50.7-146.0 87.2 -2.3 -15.0 -4.1 38 38 A G E S-A 62 0A 12 24,-1.6 24,-0.9 -2,-0.2 2,-0.3 -0.969 74.0 -79.1 176.4-163.6 -3.5 -11.8 -5.7 39 39 A S E -A 61 0A 23 -2,-0.3 42,-0.8 22,-0.2 2,-0.4 -0.960 26.8-155.8-130.9 148.1 -2.8 -8.1 -6.3 40 40 A L E -Ab 60 81A 29 20,-1.2 20,-2.3 -2,-0.3 2,-0.4 -0.962 4.6-166.6-125.7 141.4 -3.3 -5.0 -4.1 41 41 A A E -Ab 59 82A 0 40,-2.8 42,-2.2 -2,-0.4 2,-0.8 -0.991 11.2-150.8-130.8 130.1 -3.8 -1.4 -5.1 42 42 A L E -Ab 58 83A 21 16,-3.0 16,-1.9 -2,-0.4 2,-0.2 -0.829 20.1-169.3-102.4 99.8 -3.6 1.7 -2.9 43 43 A A E -Ab 57 84A 13 40,-2.6 42,-0.9 -2,-0.8 2,-0.4 -0.580 6.8-150.8 -87.9 150.2 -5.8 4.4 -4.3 44 44 A V E -Ab 56 85A 7 12,-2.4 12,-0.6 -2,-0.2 42,-0.2 -0.983 24.0-107.5-126.1 129.3 -5.8 8.0 -3.1 45 45 A R - 0 0 125 40,-2.5 2,-0.3 -2,-0.4 42,-0.2 -0.132 45.3 -98.3 -50.7 142.8 -8.7 10.5 -3.1 46 46 A P + 0 0 56 0, 0.0 -1,-0.1 0, 0.0 40,-0.0 -0.505 58.8 152.0 -69.7 124.0 -8.4 13.3 -5.7 47 47 A D B >>> -F 52 0B 80 5,-1.7 5,-2.6 -2,-0.3 3,-0.8 -0.978 45.4-143.4-156.5 140.5 -7.1 16.5 -4.2 48 48 A P G >45S+ 0 0 102 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.892 93.2 78.4 -69.7 -41.7 -5.1 19.5 -5.4 49 49 A K G 345S+ 0 0 185 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.747 113.0 27.1 -39.6 -26.1 -3.2 20.0 -2.1 50 50 A A G <45S- 0 0 20 -3,-0.8 -1,-0.3 2,-0.1 -42,-0.0 0.555 120.5-106.2-112.7 -17.2 -1.2 17.1 -3.6 51 51 A G T <<5S+ 0 0 47 -4,-0.7 -2,-0.1 -3,-0.7 3,-0.1 0.858 80.7 119.6 91.8 42.1 -1.8 17.7 -7.3 52 52 A F B < +F 47 0B 30 -5,-2.6 -5,-1.7 1,-0.1 4,-0.1 -0.674 25.8 169.0-141.3 83.0 -4.2 14.9 -8.1 53 53 A P S S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.560 92.8 30.8 -69.7 -7.5 -7.6 16.1 -9.3 54 54 A K S S- 0 0 129 -7,-0.1 21,-0.1 -9,-0.1 -2,-0.1 0.539 115.0-117.0-122.7 -21.0 -8.4 12.5 -10.3 55 55 A G - 0 0 3 -10,-0.2 20,-0.5 -8,-0.1 2,-0.3 0.003 21.5 -96.5 97.2 155.1 -6.4 10.6 -7.6 56 56 A V E -A 44 0A 4 -12,-0.6 -12,-2.4 18,-0.3 2,-0.4 -0.849 24.4-161.1-112.2 147.5 -3.5 8.2 -7.8 57 57 A A E -AC 43 73A 2 16,-1.2 16,-3.1 -2,-0.3 2,-0.6 -0.946 2.8-165.4-132.0 112.6 -3.5 4.4 -7.8 58 58 A V E -AC 42 72A 0 -16,-1.9 -16,-3.0 -2,-0.4 14,-0.2 -0.861 12.6-148.3-100.9 120.4 -0.5 2.4 -6.9 59 59 A V E -A 41 0A 6 12,-3.0 -18,-0.3 -2,-0.6 12,-0.2 -0.516 14.3-175.6 -84.9 153.3 -0.6 -1.3 -7.7 60 60 A L E -A 40 0A 1 -20,-2.3 -20,-1.2 -2,-0.2 2,-0.8 -0.503 7.4-164.8-149.9 73.6 1.2 -4.0 -5.7 61 61 A D E -AD 39 69A 31 8,-2.2 7,-3.0 -22,-0.3 8,-0.9 -0.475 13.6-166.1 -64.8 104.2 0.9 -7.5 -7.2 62 62 A L E -AD 38 67A 3 -24,-0.9 -24,-1.6 -2,-0.8 2,-0.7 -0.848 6.8-167.0 -99.5 122.4 2.0 -9.8 -4.4 63 63 A W E > S-AD 37 66A 121 3,-2.8 3,-2.6 -2,-0.6 -26,-0.2 -0.899 72.4 -35.7-112.6 105.6 2.8 -13.4 -5.2 64 64 A H T 3 S- 0 0 61 -28,-1.8 -1,-0.2 -2,-0.7 -27,-0.1 0.910 122.6 -48.1 49.6 48.1 3.0 -15.7 -2.2 65 65 A G T 3 S+ 0 0 0 1,-0.2 2,-0.6 -29,-0.1 -1,-0.3 0.184 125.2 106.3 80.9 -19.7 4.6 -12.9 -0.2 66 66 A A E < S-D 63 0A 14 -3,-2.6 -3,-2.8 -33,-0.2 -1,-0.2 -0.844 76.8-118.1 -98.8 120.2 6.9 -12.2 -3.1 67 67 A a E -D 62 0A 20 -2,-0.6 -5,-0.2 -47,-0.4 3,-0.1 -0.078 28.0-177.2 -50.6 151.8 6.2 -9.1 -5.1 68 68 A R E - 0 0 154 -7,-3.0 2,-0.2 1,-0.2 -6,-0.2 0.658 59.5 -27.5-121.3 -41.4 5.4 -9.6 -8.8 69 69 A G E -D 61 0A 32 -8,-0.9 -8,-2.2 -53,-0.1 2,-0.4 -0.833 48.5-154.6-179.7 139.7 5.0 -6.1 -10.2 70 70 A A + 0 0 8 -2,-0.2 2,-0.3 -10,-0.2 -10,-0.2 -0.953 13.7 174.4-125.6 144.0 4.0 -2.6 -9.3 71 71 A K - 0 0 103 -2,-0.4 -12,-3.0 -12,-0.2 2,-0.6 -0.989 21.9-140.3-150.0 137.9 2.6 0.2 -11.4 72 72 A A E +C 58 0A 28 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.876 23.9 174.4-103.2 122.6 1.3 3.7 -10.6 73 73 A V E -C 57 0A 45 -16,-3.1 -16,-1.2 -2,-0.6 2,-0.9 -0.983 25.4-140.6-131.9 123.3 -1.8 4.9 -12.5 74 74 A E S S- 0 0 110 -2,-0.4 2,-0.5 -18,-0.2 -18,-0.3 -0.710 78.8 -0.8 -84.4 107.0 -3.6 8.2 -11.9 75 75 A G S S+ 0 0 34 -2,-0.9 2,-0.7 -20,-0.5 -2,-0.1 -0.965 122.4 26.0 125.4-120.5 -7.4 7.5 -12.2 76 76 A E S S+ 0 0 176 -2,-0.5 2,-0.1 1,-0.0 -2,-0.1 -0.759 71.0 172.5 -88.9 114.5 -8.8 4.1 -13.1 77 77 A A - 0 0 30 -2,-0.7 2,-0.3 -21,-0.1 5,-0.1 -0.182 25.3-123.6-103.4-162.4 -6.5 1.3 -12.0 78 78 A E + 0 0 132 -2,-0.1 2,-0.3 -21,-0.1 -38,-0.1 -0.894 42.1 128.7-154.3 119.1 -6.9 -2.5 -11.9 79 79 A A - 0 0 7 -2,-0.3 3,-0.3 -20,-0.1 35,-0.3 -0.948 60.0-117.6-168.3 147.5 -6.4 -4.9 -9.0 80 80 A D S S+ 0 0 100 -2,-0.3 34,-0.4 1,-0.3 2,-0.3 0.742 113.4 32.9 -60.1 -22.5 -8.2 -7.7 -7.2 81 81 A F E S+b 40 0A 19 -42,-0.8 -40,-2.8 32,-0.2 2,-0.5 -0.854 73.0 177.9-141.1 102.4 -8.2 -5.4 -4.1 82 82 A V E -b 41 0A 17 -2,-0.3 30,-2.7 -3,-0.3 31,-1.0 -0.914 5.4-171.1-109.5 125.8 -8.5 -1.6 -4.6 83 83 A I E -bE 42 111A 13 -42,-2.2 -40,-2.6 -2,-0.5 2,-0.4 -0.963 0.9-169.5-119.8 123.2 -8.7 0.7 -1.5 84 84 A E E +b 43 0A 42 26,-2.3 26,-0.3 -2,-0.5 2,-0.3 -0.925 21.3 139.3-114.2 134.0 -9.5 4.4 -1.8 85 85 A A E -b 44 0A 5 -42,-0.9 -40,-2.5 -2,-0.4 24,-0.1 -0.977 54.8 -64.6-161.4 167.8 -9.1 6.9 1.0 86 86 A D >> - 0 0 87 22,-0.3 4,-1.9 -2,-0.3 3,-0.7 -0.306 42.9-124.5 -60.9 140.1 -8.0 10.4 1.9 87 87 A L H 3> S+ 0 0 44 1,-0.3 4,-2.0 -42,-0.2 -1,-0.1 0.841 112.3 59.1 -54.0 -34.8 -4.3 11.1 1.4 88 88 A A H 3> S+ 0 0 70 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.896 106.7 45.6 -62.1 -41.7 -4.1 12.2 5.0 89 89 A T H <> S+ 0 0 17 -3,-0.7 4,-1.2 1,-0.2 -1,-0.2 0.831 110.9 53.7 -71.1 -32.9 -5.4 8.8 6.2 90 90 A W H X S+ 0 0 9 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.857 104.7 55.5 -69.8 -36.0 -3.0 6.9 3.9 91 91 A Q H X S+ 0 0 72 -4,-2.0 4,-2.8 -5,-0.2 5,-0.3 0.960 99.0 59.8 -61.2 -53.9 -0.0 8.8 5.3 92 92 A E H X>S+ 0 0 83 -4,-1.5 6,-1.2 1,-0.2 5,-1.1 0.904 105.0 49.3 -39.0 -60.6 -0.7 7.8 8.9 93 93 A V H ><5S+ 0 0 7 -4,-1.2 3,-1.9 1,-0.3 -1,-0.2 0.922 112.1 47.7 -46.8 -54.0 -0.3 4.1 8.0 94 94 A L H 3<5S+ 0 0 31 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.871 104.3 61.1 -57.0 -38.6 2.9 4.8 6.2 95 95 A E H 3<5S- 0 0 106 -4,-2.8 -1,-0.3 -3,-0.2 -2,-0.2 0.661 114.3-121.1 -63.5 -14.8 4.1 6.8 9.2 96 96 A G T <<5S+ 0 0 33 -3,-1.9 -3,-0.2 -4,-0.8 -2,-0.1 0.302 94.3 98.5 90.7 -9.8 3.7 3.6 11.2 97 97 A R S - 0 0 61 -2,-0.2 4,-1.0 1,-0.1 -6,-0.2 -0.886 8.8-136.9-121.8 152.4 -2.5 0.4 10.2 100 100 A P H > S+ 0 0 34 0, 0.0 4,-1.4 0, 0.0 9,-0.2 0.945 106.8 28.9 -69.8 -50.8 -3.7 -0.6 6.7 101 101 A L H > S+ 0 0 30 2,-0.2 4,-2.3 22,-0.2 5,-0.2 0.921 119.5 54.3 -76.9 -46.9 -6.3 -3.2 7.8 102 102 A S H > S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 6,-0.2 0.812 109.3 52.0 -57.0 -30.7 -7.1 -1.5 11.1 103 103 A A H X>S+ 0 0 0 -4,-1.0 5,-3.0 2,-0.2 4,-1.2 0.939 111.1 43.3 -71.8 -49.3 -7.8 1.7 9.2 104 104 A L H <5S+ 0 0 21 -4,-1.4 -2,-0.2 4,-0.3 -1,-0.2 0.764 117.7 48.8 -67.8 -25.1 -10.2 0.1 6.6 105 105 A M H <5S+ 0 0 129 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.848 107.2 52.9 -82.0 -37.6 -11.8 -1.8 9.5 106 106 A R H <5S- 0 0 194 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.736 125.5-100.2 -69.8 -22.5 -12.2 1.2 11.8 107 107 A G T <5S+ 0 0 61 -4,-1.2 -3,-0.2 -5,-0.1 -4,-0.1 0.503 95.8 109.4 113.4 9.9 -14.0 3.0 8.9 108 108 A L S - 0 0 73 1,-0.1 3,-0.7 -35,-0.1 4,-0.2 -0.986 7.0-123.4-155.8 160.1 -13.7 -8.1 -0.4 116 116 A I G >> S+ 0 0 78 -2,-0.3 3,-1.7 1,-0.2 4,-0.5 0.782 105.1 72.4 -76.6 -28.2 -12.9 -7.8 3.3 117 117 A A G 34 S+ 0 0 75 1,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.649 94.4 57.1 -61.1 -13.5 -13.8 -11.5 3.8 118 118 A A G <> S+ 0 0 24 -3,-0.7 4,-0.5 1,-0.2 -1,-0.3 0.660 96.9 60.0 -90.5 -19.5 -10.5 -12.2 2.0 119 119 A L T <4 S+ 0 0 15 -3,-1.7 -2,-0.2 -4,-0.2 -1,-0.2 0.522 80.5 91.5 -84.7 -6.5 -8.5 -10.1 4.5 120 120 A A T >< S+ 0 0 71 -4,-0.5 3,-0.7 1,-0.2 -1,-0.2 0.961 96.3 31.3 -50.6 -61.0 -9.6 -12.5 7.3 121 121 A P T 34 S+ 0 0 89 0, 0.0 3,-0.4 0, 0.0 2,-0.4 0.786 121.4 54.1 -69.8 -28.4 -6.6 -14.8 6.9 122 122 A Y T 3< S+ 0 0 67 -4,-0.5 -2,-0.1 1,-0.2 4,-0.1 -0.376 72.9 110.7-103.8 52.7 -4.3 -12.0 5.8 123 123 A A S < S+ 0 0 54 -3,-0.7 4,-0.2 -2,-0.4 -1,-0.2 0.735 85.2 34.5 -94.4 -28.4 -5.0 -9.7 8.7 124 124 A Q S >> S+ 0 0 167 -3,-0.4 3,-2.2 2,-0.1 4,-0.6 0.831 98.1 77.3 -93.2 -40.5 -1.5 -10.0 10.2 125 125 A A H >> S+ 0 0 16 -4,-0.3 4,-1.6 1,-0.3 3,-0.8 0.748 84.5 72.7 -41.2 -26.0 0.5 -10.3 7.0 126 126 A A H 3> S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 5,-0.4 0.933 82.5 64.4 -57.2 -49.4 -0.0 -6.5 6.9 127 127 A Q H <> S+ 0 0 107 -3,-2.2 4,-1.6 1,-0.3 -1,-0.2 0.826 106.1 46.8 -43.5 -36.8 2.4 -5.9 9.7 128 128 A E H X S+ 0 0 134 -4,-1.6 4,-1.2 -5,-0.4 3,-0.8 0.925 110.2 35.1 -41.6 -64.0 7.2 -2.7 7.8 132 132 A V H 3X S+ 0 0 6 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.904 106.2 70.8 -59.9 -43.2 9.1 -2.7 4.6 133 133 A A H 3X S+ 0 0 3 -4,-2.4 4,-1.4 1,-0.3 -1,-0.2 0.843 101.4 47.0 -41.7 -41.1 6.9 0.1 3.2 134 134 A R H << S+ 0 0 109 -4,-1.8 -1,-0.3 -3,-0.8 -2,-0.2 0.935 101.9 62.8 -69.1 -47.9 8.7 2.4 5.7 135 135 A E H < S+ 0 0 119 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.891 104.6 49.0 -43.0 -49.9 12.2 1.2 4.9 136 136 A V H < S+ 0 0 30 -4,-1.8 3,-0.4 2,-0.1 -1,-0.2 0.954 94.4 82.9 -57.0 -54.1 11.7 2.5 1.3 137 137 A A < + 0 0 29 -4,-1.4 -134,-0.1 -5,-0.2 -127,-0.0 -0.345 53.9 104.5 -57.1 120.7 10.5 5.9 2.5 138 138 A S S S- 0 0 72 -2,-0.2 -1,-0.2 -134,-0.1 -2,-0.1 0.246 92.8 -48.1-163.8 -45.2 13.6 8.0 3.3 139 139 A G + 0 0 60 -3,-0.4 3,-0.1 -132,-0.0 -132,-0.1 0.144 48.7 172.4 153.1 80.6 14.2 10.6 0.6 140 140 A P S S- 0 0 115 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.904 77.3 -12.3 -69.8 -43.6 14.3 9.7 -3.2 141 141 A S - 0 0 88 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.964 62.6-114.2-161.6 143.0 14.5 13.3 -4.4 142 142 A S 0 0 135 -2,-0.3 -1,-0.1 -3,-0.1 0, 0.0 0.888 360.0 360.0 -42.6 -49.5 14.1 16.8 -2.9 143 143 A G 0 0 110 -136,-0.1 -1,-0.1 -3,-0.1 -136,-0.0 0.261 360.0 360.0 138.2 360.0 11.1 17.3 -5.2