==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 14-DEC-05 2DAW . COMPND 2 MOLECULE: RWD DOMAIN CONTAINING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.YONEYAMA,T.KIGAWA,M.SATO,N.TOCHIO,S.KOSHIBA,M.INOUE, . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10554.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 63.6 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 . 20 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 0 0 1 0 1 0 0 0 0 1 0 0 1 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 . 0 0 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 139 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-163.4 -1.9 35.1 -2.1 2 2 A S - 0 0 123 0, 0.0 2,-0.2 0, 0.0 3,-0.0 -0.994 360.0-149.8-153.4 147.3 -5.7 35.1 -2.2 3 3 A S - 0 0 104 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.626 26.9-114.8-112.7 172.6 -8.5 35.4 -4.7 4 4 A G S S+ 0 0 83 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.957 94.3 11.8 -71.8 -52.4 -12.1 36.8 -4.6 5 5 A S + 0 0 112 -3,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.817 62.4 170.8-124.9 165.1 -13.9 33.5 -5.3 6 6 A S - 0 0 112 -2,-0.3 3,-0.1 -3,-0.1 0, 0.0 -0.814 17.4-150.2-175.0 131.3 -13.0 29.8 -5.4 7 7 A G - 0 0 73 -2,-0.2 2,-0.5 1,-0.2 -1,-0.0 0.625 57.8 -44.1 -75.5-126.7 -14.9 26.5 -5.6 8 8 A M S S+ 0 0 199 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.954 77.9 118.1-117.0 123.7 -13.6 23.3 -4.1 9 9 A S - 0 0 121 -2,-0.5 2,-0.3 -3,-0.1 -3,-0.0 -0.974 42.0-134.0-171.8 163.5 -10.0 22.2 -4.4 10 10 A A - 0 0 42 -2,-0.3 2,-0.5 3,-0.0 -2,-0.0 -0.961 24.1-114.8-132.1 149.1 -6.8 21.4 -2.5 11 11 A S >> - 0 0 77 -2,-0.3 3,-1.6 1,-0.1 4,-0.9 -0.706 23.3-128.9 -85.8 125.4 -3.1 22.4 -2.9 12 12 A V H 3> S+ 0 0 43 -2,-0.5 4,-2.5 1,-0.3 5,-0.4 0.823 102.9 77.5 -37.0 -41.2 -0.8 19.5 -3.7 13 13 A K H 3> S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.884 96.9 42.6 -36.0 -60.4 1.3 20.8 -0.8 14 14 A E H <> S+ 0 0 114 -3,-1.6 4,-2.2 2,-0.2 5,-0.3 0.964 111.9 53.8 -53.7 -59.2 -1.1 19.2 1.7 15 15 A S H X S+ 0 0 5 -4,-0.9 4,-1.4 1,-0.3 3,-0.5 0.917 109.8 46.8 -40.6 -62.7 -1.5 16.0 -0.2 16 16 A L H X S+ 0 0 0 -4,-2.5 4,-1.1 1,-0.2 3,-0.4 0.877 108.6 57.9 -49.5 -42.1 2.3 15.4 -0.4 17 17 A Q H >X S+ 0 0 78 -4,-2.1 4,-2.0 -5,-0.4 3,-0.8 0.924 108.0 44.5 -55.6 -47.9 2.4 16.2 3.3 18 18 A L H 3X S+ 0 0 26 -4,-2.2 4,-1.2 -3,-0.5 -1,-0.3 0.697 109.3 59.1 -70.5 -18.7 -0.0 13.4 4.2 19 19 A Q H 3< S+ 0 0 0 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.682 109.2 42.9 -82.4 -19.6 1.9 11.2 1.8 20 20 A L H XX S+ 0 0 16 -4,-1.1 4,-0.8 -3,-0.8 3,-0.5 0.813 111.1 52.5 -93.0 -37.6 5.1 11.7 3.8 21 21 A L H >X S+ 0 0 53 -4,-2.0 4,-1.0 1,-0.2 3,-0.9 0.895 102.4 59.4 -65.5 -41.1 3.6 11.3 7.3 22 22 A E H 3X S+ 0 0 0 -4,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.763 95.1 67.4 -59.1 -24.8 1.9 8.0 6.4 23 23 A M H <> S+ 0 0 3 -3,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.912 96.3 51.5 -62.3 -44.2 5.4 6.7 5.7 24 24 A E H S- 0 0 101 1,-0.1 3,-0.7 2,-0.1 4,-0.5 -0.438 70.9-146.0 -68.8 136.8 11.1 -6.1 8.9 33 33 A Q T 3 S+ 0 0 182 1,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.795 96.4 63.6 -72.6 -29.0 13.5 -4.4 6.5 34 34 A G T 3 S+ 0 0 67 1,-0.1 -1,-0.3 3,-0.1 3,-0.1 -0.149 90.9 73.9 -89.0 40.9 12.4 -6.6 3.6 35 35 A E S < S+ 0 0 11 -3,-0.7 2,-0.7 -2,-0.4 32,-0.6 0.726 87.1 42.9-112.2 -74.9 8.9 -5.3 3.7 36 36 A V E -A 66 0A 18 -4,-0.5 2,-0.8 -6,-0.2 -1,-0.3 -0.701 67.4-165.6 -83.4 112.6 8.5 -1.8 2.3 37 37 A K E -A 65 0A 140 28,-1.9 28,-1.3 -2,-0.7 2,-0.6 -0.845 2.9-163.9-103.0 102.5 10.5 -1.4 -0.9 38 38 A L E -A 64 0A 33 -2,-0.8 3,-0.2 26,-0.2 26,-0.2 -0.759 20.8-139.3 -89.4 120.6 10.9 2.2 -1.9 39 39 A E S S+ 0 0 148 24,-1.1 2,-0.3 -2,-0.6 -1,-0.1 0.810 93.5 5.6 -44.3 -33.6 12.0 2.7 -5.5 40 40 A D > - 0 0 75 23,-0.2 3,-2.2 1,-0.1 4,-0.3 -0.894 58.8-147.9-158.5 123.6 14.2 5.5 -4.1 41 41 A V G > S+ 0 0 105 -2,-0.3 3,-0.6 1,-0.3 4,-0.4 0.678 104.4 61.4 -63.5 -16.3 14.9 6.6 -0.5 42 42 A N G 3> S+ 0 0 80 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.345 77.1 91.4 -91.4 5.4 15.3 10.1 -1.9 43 43 A A G <4 S+ 0 0 10 -3,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.778 89.0 45.8 -69.7 -26.9 11.7 10.0 -3.1 44 44 A L T <> S+ 0 0 24 -3,-0.6 4,-2.0 -4,-0.3 -1,-0.2 0.829 111.0 52.4 -83.8 -35.6 10.6 11.5 0.2 45 45 A T H > S+ 0 0 62 -4,-0.4 4,-1.7 2,-0.2 5,-0.2 0.988 100.9 57.1 -63.8 -61.9 13.3 14.2 0.3 46 46 A N H X S+ 0 0 51 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.810 110.5 49.8 -38.8 -36.9 12.7 15.7 -3.2 47 47 A I H >> S+ 0 0 0 -4,-0.5 3,-1.6 2,-0.2 4,-1.6 0.982 100.6 57.7 -68.8 -59.6 9.1 16.3 -2.0 48 48 A K H 3X S+ 0 0 101 -4,-2.0 4,-0.6 1,-0.3 -1,-0.2 0.770 106.9 54.7 -42.2 -28.5 10.0 18.0 1.3 49 49 A R H >X>S+ 0 0 139 -4,-1.7 4,-0.9 1,-0.2 3,-0.8 0.875 100.6 56.0 -75.3 -39.2 11.8 20.4 -0.9 50 50 A Y H <<5S+ 0 0 43 -3,-1.6 3,-0.4 -4,-1.0 -2,-0.2 0.827 98.6 63.2 -62.1 -32.1 8.8 21.1 -3.1 51 51 A L H 3<5S+ 0 0 37 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.830 99.5 53.9 -62.1 -32.5 6.9 22.1 0.0 52 52 A E H <<5S- 0 0 153 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.805 109.1-126.5 -72.1 -30.0 9.3 25.0 0.5 53 53 A G T <5S+ 0 0 55 -4,-0.9 -3,-0.2 -3,-0.4 3,-0.1 0.329 82.0 111.4 99.5 -6.6 8.7 26.3 -3.0 54 54 A T S - B 0 75A 4 -2,-2.2 5,-0.7 5,-1.0 -2,-0.0 -0.374 10.8-157.2 -59.4 121.9 -0.3 -13.4 5.8 71 71 A E T 5S+ 0 0 156 1,-0.3 3,-0.4 -2,-0.2 -1,-0.2 0.873 74.3 47.4 -68.5 -37.9 -0.2 -15.4 9.1 72 72 A E T 5S+ 0 0 168 1,-0.5 -1,-0.3 63,-0.1 67,-0.3 -0.864 114.5 26.2-164.2 124.7 -2.6 -18.0 7.7 73 73 A P T 5S- 0 0 43 0, 0.0 2,-1.1 0, 0.0 -1,-0.5 0.366 102.4-126.8 -69.8 134.6 -2.6 -19.4 5.3 74 74 A K T 5 + 0 0 166 -3,-0.4 2,-0.3 -2,-0.1 -3,-0.2 -0.278 62.1 130.2 -52.6 90.5 1.1 -18.6 5.6 75 75 A V E < -B 70 0A 32 -2,-1.1 -5,-1.0 -5,-0.7 2,-0.4 -0.859 54.0-120.0-139.9 173.8 1.6 -17.0 2.2 76 76 A K E -B 69 0A 135 -2,-0.3 2,-0.5 -7,-0.2 24,-0.3 -0.978 19.0-173.8-124.5 130.2 3.0 -13.9 0.5 77 77 A I E -B 68 0A 0 -9,-0.9 -9,-1.7 -2,-0.4 2,-0.4 -0.920 20.1-140.0-126.9 106.7 1.0 -11.3 -1.5 78 78 A D E -BC 67 97A 69 19,-1.2 19,-1.6 -2,-0.5 2,-0.6 -0.486 18.8-162.9 -66.4 118.1 2.9 -8.6 -3.3 79 79 A L E -BC 66 96A 0 -13,-2.2 -13,-2.9 -2,-0.4 2,-1.0 -0.908 5.4-157.0-109.8 111.4 1.0 -5.3 -2.9 80 80 A Q E -BC 65 95A 82 15,-2.3 15,-0.7 -2,-0.6 2,-0.4 -0.754 15.0-170.6 -90.0 102.8 1.9 -2.5 -5.3 81 81 A V E -BC 64 94A 0 -17,-1.7 -17,-1.8 -2,-1.0 2,-0.4 -0.774 6.9-175.2 -96.8 136.9 0.8 0.7 -3.8 82 82 A T E -BC 63 93A 29 11,-1.2 11,-1.4 -2,-0.4 -19,-0.2 -0.915 5.6-173.1-136.2 108.6 0.9 4.0 -5.7 83 83 A M E -B 62 0A 0 -21,-1.3 -21,-1.1 -2,-0.4 8,-0.0 -0.848 14.7-165.2-105.3 101.8 0.1 7.3 -4.1 84 84 A P - 0 0 20 0, 0.0 -22,-0.2 0, 0.0 6,-0.1 0.101 44.6 -82.6 -69.8-171.8 -0.1 10.1 -6.7 85 85 A H S S+ 0 0 71 1,-0.1 -69,-0.2 -24,-0.1 -70,-0.1 0.410 128.2 51.6 -76.2 3.8 -0.0 13.9 -6.1 86 86 A S S > S+ 0 0 52 -71,-0.1 3,-0.9 2,-0.1 -1,-0.1 0.845 85.4 130.2-102.3 -62.9 -3.8 13.6 -5.5 87 87 A Y T 3 + 0 0 0 1,-0.4 -68,-0.1 2,-0.3 4,-0.1 0.103 63.9 30.0 -36.6 150.0 -4.3 10.8 -2.9 88 88 A P T 3 S+ 0 0 6 0, 0.0 -1,-0.4 0, 0.0 4,-0.2 -0.921 128.1 49.9 -69.8 -24.3 -5.7 10.4 -0.5 89 89 A Y S < S+ 0 0 115 -3,-0.9 -2,-0.3 33,-0.2 2,-0.3 0.827 117.6 49.7 -34.5 -44.6 -8.0 12.9 -2.1 90 90 A L S S- 0 0 77 -6,-0.1 2,-1.0 1,-0.0 -4,-0.0 -0.689 104.4 -97.4-100.6 154.4 -7.9 10.7 -5.2 91 91 A A - 0 0 67 -2,-0.3 27,-0.1 -4,-0.1 -2,-0.1 -0.571 45.7-143.8 -72.8 101.0 -8.5 7.0 -5.3 92 92 A L - 0 0 14 -2,-1.0 2,-0.5 -4,-0.2 -9,-0.2 0.098 14.5-111.6 -54.6 176.0 -5.0 5.5 -5.3 93 93 A Q E +C 82 0A 137 -11,-1.4 -11,-1.2 2,-0.0 2,-0.3 -0.970 34.1 179.9-121.7 125.3 -4.1 2.4 -7.3 94 94 A L E -C 81 0A 10 -2,-0.5 2,-0.4 -13,-0.2 -13,-0.2 -0.880 12.5-160.2-122.7 154.9 -3.2 -0.9 -5.7 95 95 A F E -C 80 0A 77 -15,-0.7 -15,-2.3 -2,-0.3 2,-0.6 -0.923 5.4-173.4-139.3 111.3 -2.2 -4.3 -7.2 96 96 A G E +C 79 0A 1 -2,-0.4 2,-0.3 -17,-0.2 14,-0.3 -0.900 21.9 146.5-110.1 111.8 -2.5 -7.5 -5.2 97 97 A R E -C 78 0A 118 -19,-1.6 -19,-1.2 -2,-0.6 2,-0.3 -0.999 19.4-174.5-144.2 144.5 -1.1 -10.7 -6.8 98 98 A S - 0 0 8 -2,-0.3 -21,-0.1 -21,-0.2 8,-0.1 -0.988 37.1-117.9-140.2 148.4 0.6 -13.8 -5.6 99 99 A S S S+ 0 0 115 -2,-0.3 -1,-0.1 -23,-0.2 -22,-0.1 0.890 117.5 45.3 -48.7 -45.0 2.3 -16.9 -7.2 100 100 A E S S+ 0 0 128 -24,-0.3 -1,-0.2 -3,-0.1 -23,-0.1 0.988 96.7 83.5 -63.8 -61.9 -0.3 -19.1 -5.6 101 101 A L S S- 0 0 9 1,-0.1 2,-0.2 4,-0.1 3,-0.0 0.084 74.5-136.7 -39.6 155.3 -3.4 -17.0 -6.3 102 102 A D > - 0 0 100 1,-0.1 4,-2.9 -5,-0.0 5,-0.2 -0.577 23.2 -97.7-113.4 177.6 -4.9 -17.5 -9.8 103 103 A R H > S+ 0 0 192 2,-0.2 4,-1.9 -2,-0.2 -1,-0.1 0.972 123.6 41.2 -59.1 -58.0 -6.3 -15.2 -12.5 104 104 A H H > S+ 0 0 103 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.922 116.6 51.0 -56.8 -47.2 -10.0 -15.6 -11.5 105 105 A Q H > S+ 0 0 23 2,-0.2 4,-2.1 1,-0.2 3,-0.5 0.972 106.3 52.9 -54.9 -61.1 -9.1 -15.4 -7.8 106 106 A Q H X S+ 0 0 39 -4,-2.9 4,-2.5 1,-0.2 5,-0.4 0.909 104.2 56.4 -39.6 -61.7 -7.0 -12.2 -8.1 107 107 A L H X S+ 0 0 93 -4,-1.9 4,-2.9 1,-0.3 5,-0.3 0.884 108.0 48.4 -38.1 -55.0 -9.9 -10.4 -9.8 108 108 A L H X S+ 0 0 77 -4,-1.6 4,-2.7 -3,-0.5 -1,-0.3 0.935 115.9 44.0 -53.9 -50.9 -12.2 -11.1 -6.9 109 109 A L H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.989 116.0 44.4 -58.4 -65.8 -9.6 -10.0 -4.4 110 110 A N H X S+ 0 0 23 -4,-2.5 4,-3.1 -14,-0.3 3,-0.5 0.919 115.2 49.9 -44.4 -55.9 -8.5 -6.8 -6.2 111 111 A K H X S+ 0 0 137 -4,-2.9 4,-2.1 -5,-0.4 5,-0.3 0.945 109.3 50.3 -49.9 -56.9 -12.1 -5.9 -7.0 112 112 A G H X S+ 0 0 25 -4,-2.7 4,-1.2 -5,-0.3 -1,-0.3 0.823 116.8 43.8 -52.8 -33.3 -13.2 -6.4 -3.4 113 113 A L H >X S+ 0 0 2 -4,-2.2 4,-2.3 -3,-0.5 3,-0.6 0.980 105.9 55.9 -76.1 -63.8 -10.3 -4.2 -2.3 114 114 A T H 3X S+ 0 0 61 -4,-3.1 4,-1.6 1,-0.3 -2,-0.2 0.844 111.1 48.3 -35.1 -49.0 -10.5 -1.3 -4.8 115 115 A S H 3< S+ 0 0 74 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.926 107.9 53.8 -61.3 -46.7 -14.1 -0.8 -3.7 116 116 A Y H X< S+ 0 0 79 -4,-1.2 3,-1.0 -3,-0.6 -2,-0.2 0.900 113.5 42.5 -55.1 -43.7 -13.1 -0.8 -0.0 117 117 A I H >< S+ 0 0 12 -4,-2.3 3,-1.0 1,-0.2 -1,-0.3 0.739 106.6 63.4 -75.5 -23.6 -10.5 1.9 -0.7 118 118 A G T 3< S+ 0 0 53 -4,-1.6 -1,-0.2 -5,-0.4 -2,-0.2 0.303 92.4 66.5 -83.6 10.8 -13.0 3.7 -2.9 119 119 A T T < S+ 0 0 100 -3,-1.0 -1,-0.2 -5,-0.1 2,-0.2 0.125 80.6 102.5-115.2 17.6 -15.3 4.2 0.1 120 120 A F S < S- 0 0 55 -3,-1.0 6,-0.1 -32,-0.1 -3,-0.0 -0.655 74.0-108.1-101.4 158.6 -13.0 6.5 2.0 121 121 A D > - 0 0 119 -2,-0.2 3,-1.3 4,-0.1 2,-1.2 -0.607 35.7-103.9 -86.9 144.9 -13.2 10.3 2.4 122 122 A P T 3 S+ 0 0 72 0, 0.0 -33,-0.2 0, 0.0 3,-0.1 -0.515 106.0 48.7 -69.8 94.5 -10.7 12.6 0.6 123 123 A G T 3 S+ 0 0 32 -2,-1.2 2,-0.2 1,-0.6 -34,-0.1 0.109 94.2 68.7 166.3 -33.5 -8.4 13.7 3.5 124 124 A E S < S- 0 0 102 -3,-1.3 -1,-0.6 -36,-0.1 2,-0.1 -0.583 85.6 -89.4-105.8 169.9 -7.3 10.6 5.4 125 125 A L + 0 0 25 -2,-0.2 -4,-0.1 1,-0.1 -1,-0.1 -0.394 32.3 178.0 -76.7 155.3 -5.0 7.7 4.5 126 126 A C S >> S+ 0 0 6 -2,-0.1 4,-1.8 2,-0.1 3,-1.8 0.604 72.2 69.5-125.6 -35.6 -6.4 4.5 2.8 127 127 A V H 3> S+ 0 0 0 1,-0.3 4,-1.3 2,-0.2 -2,-0.0 0.790 94.0 62.8 -57.4 -28.1 -3.3 2.4 2.2 128 128 A C H 3> S+ 0 0 36 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.750 108.6 41.1 -69.2 -24.0 -3.2 1.9 6.0 129 129 A A H <> S+ 0 0 20 -3,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.747 104.1 65.4 -93.3 -29.4 -6.6 0.2 5.8 130 130 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.855 98.8 55.9 -61.2 -35.8 -5.9 -1.8 2.7 131 131 A I H X S+ 0 0 11 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.978 113.1 37.3 -61.0 -59.2 -3.2 -3.8 4.5 132 132 A Q H X S+ 0 0 120 -4,-0.7 4,-2.8 1,-0.2 5,-0.3 0.918 114.0 58.2 -59.9 -45.6 -5.4 -5.0 7.4 133 133 A W H X S+ 0 0 36 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.941 108.1 45.1 -49.4 -56.5 -8.4 -5.4 5.0 134 134 A L H < S+ 0 0 1 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.956 113.0 50.4 -53.4 -56.9 -6.5 -7.9 2.8 135 135 A Q H >X S+ 0 0 65 -4,-2.1 3,-1.5 1,-0.2 4,-0.6 0.944 114.8 42.1 -46.3 -62.1 -5.1 -9.8 5.8 136 136 A D H 3< S+ 0 0 121 -4,-2.8 4,-0.3 1,-0.3 -1,-0.2 0.882 127.5 34.8 -54.4 -41.1 -8.5 -10.2 7.4 137 137 A N T 3< S+ 0 0 49 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 -0.359 94.8 94.1-111.3 51.0 -10.0 -11.0 4.0 138 138 A S T <> S+ 0 0 0 -3,-1.5 4,-1.3 -66,-0.2 3,-0.4 0.779 86.1 40.6-106.0 -43.6 -7.1 -12.8 2.5 139 139 A A H X S+ 0 0 28 -4,-0.6 4,-3.0 -67,-0.3 -2,-0.1 0.861 99.2 74.6 -74.3 -37.3 -7.9 -16.5 3.2 140 140 A S H 4 S+ 0 0 86 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.831 104.5 40.6 -43.6 -37.4 -11.6 -16.0 2.4 141 141 A Y H 4 S+ 0 0 49 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.2 0.956 112.4 51.7 -77.7 -55.3 -10.6 -15.9 -1.2 142 142 A F H < S+ 0 0 43 -4,-1.3 -2,-0.2 2,-0.0 -3,-0.1 0.918 83.0 102.6 -47.0 -52.4 -7.9 -18.7 -1.2 143 143 A L < + 0 0 138 -4,-3.0 2,-0.3 2,-0.0 -4,-0.0 -0.090 54.3 150.7 -38.9 106.4 -10.4 -21.1 0.4 144 144 A N - 0 0 116 2,-0.1 2,-1.0 0, 0.0 -2,-0.0 -0.927 53.3-107.0-141.5 164.9 -11.4 -23.2 -2.5 145 145 A R + 0 0 246 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.786 57.9 139.7 -98.6 95.4 -12.6 -26.7 -3.3 146 146 A K - 0 0 147 -2,-1.0 2,-1.2 0, 0.0 3,-0.3 -0.980 50.7-131.2-141.2 125.9 -9.7 -28.6 -5.0 147 147 A L + 0 0 147 -2,-0.4 -2,-0.1 1,-0.2 3,-0.0 -0.618 55.9 131.6 -77.8 97.3 -8.5 -32.1 -4.5 148 148 A V + 0 0 113 -2,-1.2 -1,-0.2 2,-0.0 2,-0.1 0.620 38.6 99.7-116.9 -27.4 -4.8 -31.8 -3.9 149 149 A S + 0 0 94 -3,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.396 48.4 139.9 -65.6 135.9 -4.3 -33.9 -0.8 150 150 A G - 0 0 60 -2,-0.1 -2,-0.0 -3,-0.0 0, 0.0 -0.954 48.7 -93.8-173.9 154.2 -2.9 -37.4 -1.5 151 151 A P - 0 0 135 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.176 36.5-135.9 -69.8 165.8 -0.5 -40.1 -0.4 152 152 A S - 0 0 121 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.826 4.1-145.8-123.5 162.7 3.0 -40.5 -1.7 153 153 A S 0 0 123 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.976 360.0 360.0-134.2 121.0 5.2 -43.5 -2.8 154 154 A G 0 0 136 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 0.208 360.0 360.0 38.8 360.0 8.9 -43.8 -2.3