==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 15-FEB-05 1WYP . COMPND 2 MOLECULE: CALPONIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8466.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 63.2 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 . 0 0.0 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 . 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 . 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 . 14 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 39.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 1 0 0 0 0 1 0 0 0 1 0 0 2 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 121 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.6 14.6 -5.8 -18.2 2 2 A S + 0 0 133 2,-0.0 2,-0.2 1,-0.0 0, 0.0 -0.201 360.0 138.1 -47.1 116.6 17.0 -3.1 -19.2 3 3 A S - 0 0 99 0, 0.0 2,-0.6 0, 0.0 -1,-0.0 -0.749 42.8-145.1-169.2 115.9 18.1 -1.5 -15.9 4 4 A G + 0 0 84 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 -0.765 38.7 140.7 -90.5 119.1 21.5 -0.4 -14.7 5 5 A S - 0 0 85 -2,-0.6 -1,-0.2 3,-0.0 0, 0.0 0.701 24.0-174.4-118.9 -54.4 22.2 -1.0 -11.0 6 6 A S S S+ 0 0 127 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 0.889 70.8 74.4 53.8 42.2 25.8 -2.1 -10.5 7 7 A G - 0 0 37 2,-0.0 3,-0.1 0, 0.0 -1,-0.1 0.466 59.8-170.3-143.7 -53.1 25.1 -2.6 -6.8 8 8 A N + 0 0 146 1,-0.2 2,-0.5 0, 0.0 -2,-0.0 0.884 30.7 165.2 50.5 42.8 23.0 -5.7 -6.0 9 9 A K - 0 0 175 2,-0.0 2,-0.6 0, 0.0 -1,-0.2 -0.810 24.4-157.2 -95.5 124.8 22.7 -4.5 -2.5 10 10 A L + 0 0 157 -2,-0.5 2,-0.2 -3,-0.1 0, 0.0 -0.893 28.2 145.2-105.5 119.8 20.0 -6.1 -0.3 11 11 A A - 0 0 38 -2,-0.6 125,-0.1 2,-0.1 4,-0.1 -0.813 51.2-127.8-140.4 179.9 18.7 -4.2 2.7 12 12 A Q S S+ 0 0 137 -2,-0.2 3,-0.2 2,-0.1 98,-0.1 0.623 75.3 102.4-105.6 -21.6 15.6 -3.5 4.7 13 13 A K S S- 0 0 115 1,-0.2 2,-0.5 93,-0.0 -2,-0.1 0.100 95.4 -58.8 -53.8 175.4 15.6 0.3 4.6 14 14 A Y - 0 0 43 1,-0.1 2,-0.6 2,-0.0 -1,-0.2 -0.465 56.4-146.6 -64.7 114.7 13.4 2.2 2.3 15 15 A D > - 0 0 30 -2,-0.5 4,-1.8 -3,-0.2 -1,-0.1 -0.757 10.6-161.2 -88.9 118.8 14.1 1.0 -1.3 16 16 A H H > S+ 0 0 139 -2,-0.6 4,-0.8 1,-0.2 -1,-0.2 0.709 89.7 63.3 -69.1 -19.9 13.8 3.8 -3.9 17 17 A Q H >> S+ 0 0 103 2,-0.2 4,-0.7 1,-0.2 3,-0.6 0.957 107.3 37.9 -69.3 -52.5 13.6 1.0 -6.5 18 18 A R H >> S+ 0 0 77 1,-0.2 4,-2.5 2,-0.2 3,-1.1 0.873 104.5 70.4 -66.9 -37.9 10.4 -0.6 -5.2 19 19 A E H 3X S+ 0 0 31 -4,-1.8 4,-1.6 1,-0.3 -1,-0.2 0.834 103.7 43.8 -47.8 -36.1 8.9 2.9 -4.4 20 20 A Q H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 3,-1.3 0.946 111.6 47.0 -82.8 -56.7 4.5 0.4 -6.1 23 23 A R H 3X S+ 0 0 77 -4,-1.6 4,-2.1 1,-0.3 5,-0.2 0.848 111.4 54.8 -54.0 -36.1 3.2 3.8 -7.0 24 24 A E H 3< S+ 0 0 112 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.765 112.5 43.5 -69.5 -25.5 3.2 2.7 -10.7 25 25 A W H <> S+ 0 0 5 -3,-1.3 4,-2.6 -4,-0.4 -2,-0.2 0.890 120.2 38.5 -85.5 -45.5 1.0 -0.2 -9.6 26 26 A I H X>S+ 0 0 0 -4,-2.9 4,-1.3 2,-0.2 5,-0.8 0.978 110.2 56.9 -69.4 -58.1 -1.4 1.6 -7.3 27 27 A E H <5S+ 0 0 29 -4,-2.1 -1,-0.2 -5,-0.2 -3,-0.2 0.745 116.6 42.2 -45.8 -24.2 -1.7 4.8 -9.3 28 28 A G H 45S+ 0 0 53 -5,-0.2 -2,-0.2 -4,-0.2 -1,-0.2 0.937 113.5 45.1 -88.7 -60.8 -2.9 2.5 -12.1 29 29 A V H <5S+ 0 0 51 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.1 0.958 128.4 26.6 -46.7 -69.1 -5.1 -0.1 -10.4 30 30 A T T <5S- 0 0 17 -4,-1.3 -3,-0.2 -5,-0.1 -1,-0.2 0.983 101.0-130.8 -60.6 -61.0 -7.1 2.5 -8.3 31 31 A G < + 0 0 52 -5,-0.8 2,-0.4 1,-0.3 -4,-0.2 0.632 57.2 132.2 113.9 23.9 -6.6 5.4 -10.6 32 32 A R - 0 0 90 -6,-0.3 2,-1.6 15,-0.1 -1,-0.3 -0.874 60.7-122.2-110.3 140.5 -5.5 8.1 -8.2 33 33 A R - 0 0 228 -2,-0.4 3,-0.1 1,-0.2 -10,-0.0 -0.599 24.6-173.3 -81.2 86.2 -2.5 10.4 -8.7 34 34 A I - 0 0 8 -2,-1.6 -1,-0.2 -11,-0.2 7,-0.1 0.794 30.9-155.6 -49.0 -29.8 -0.5 9.6 -5.5 35 35 A G - 0 0 36 1,-0.1 6,-0.1 -3,-0.1 -1,-0.1 0.048 36.8 -51.2 73.5 171.6 1.8 12.4 -6.6 36 36 A N S S+ 0 0 156 1,-0.1 2,-0.7 2,-0.1 -1,-0.1 0.937 121.5 74.8 -42.6 -68.0 5.4 12.9 -5.7 37 37 A N > - 0 0 97 1,-0.2 4,-1.9 2,-0.1 5,-0.2 -0.306 64.6-171.7 -53.5 98.2 4.9 12.5 -1.9 38 38 A F T 4 S+ 0 0 12 -2,-0.7 4,-0.5 2,-0.2 -1,-0.2 0.819 84.6 38.0 -63.6 -31.1 4.4 8.7 -1.8 39 39 A M T >> S+ 0 0 17 2,-0.2 4,-2.3 3,-0.1 3,-1.7 0.962 115.9 45.4 -82.8 -69.9 3.4 9.0 1.8 40 40 A D H 3> S+ 0 0 88 1,-0.3 4,-1.0 2,-0.2 -2,-0.2 0.860 114.5 53.0 -41.4 -44.6 1.4 12.2 2.1 41 41 A G H 3< S+ 0 0 13 -4,-1.9 -1,-0.3 1,-0.2 6,-0.3 0.839 116.2 37.9 -63.0 -33.5 -0.5 11.1 -1.0 42 42 A L H X4 S+ 0 0 0 -3,-1.7 3,-1.3 -4,-0.5 6,-0.3 0.571 97.6 83.6 -92.7 -12.1 -1.2 7.8 0.6 43 43 A K H 3< S+ 0 0 63 -4,-2.3 33,-0.2 1,-0.3 -2,-0.2 0.928 73.0 73.2 -55.8 -48.5 -1.8 9.4 4.0 44 44 A D T 3< S- 0 0 38 -4,-1.0 32,-0.3 1,-0.2 -1,-0.3 0.798 94.7-143.4 -35.5 -37.6 -5.4 10.2 3.1 45 45 A G S <> S+ 0 0 0 -3,-1.3 4,-1.9 30,-0.1 -1,-0.2 0.195 75.4 99.7 89.0 -17.3 -6.0 6.5 3.5 46 46 A I H > S+ 0 0 15 2,-0.2 4,-2.3 1,-0.2 5,-0.4 0.995 75.6 52.1 -63.6 -65.7 -8.5 6.5 0.7 47 47 A I H > S+ 0 0 6 -6,-0.3 4,-1.8 1,-0.3 -1,-0.2 0.797 110.6 54.6 -41.0 -33.5 -6.3 5.2 -2.1 48 48 A L H > S+ 0 0 0 -6,-0.3 4,-1.9 2,-0.2 5,-0.3 0.969 105.9 47.5 -67.6 -55.2 -5.5 2.4 0.3 49 49 A C H X S+ 0 0 0 -4,-1.9 4,-1.0 -3,-0.4 11,-0.3 0.899 116.5 45.3 -52.9 -44.6 -9.2 1.4 1.0 50 50 A E H X S+ 0 0 47 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.850 106.2 62.8 -68.7 -35.2 -9.8 1.4 -2.8 51 51 A F H X S+ 0 0 0 -4,-1.8 4,-1.2 -5,-0.4 3,-0.3 0.973 108.8 37.4 -53.3 -63.4 -6.6 -0.5 -3.4 52 52 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.751 115.1 59.7 -61.8 -23.5 -7.6 -3.6 -1.5 53 53 A N H < S+ 0 0 43 -4,-1.0 6,-0.2 -5,-0.3 -1,-0.2 0.911 99.1 53.7 -71.4 -44.0 -11.1 -3.1 -2.9 54 54 A K H < S+ 0 0 113 -4,-2.8 -1,-0.2 -3,-0.3 -2,-0.2 0.816 114.8 43.1 -60.3 -30.8 -10.0 -3.3 -6.5 55 55 A L H < S+ 0 0 18 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.2 0.888 124.3 32.6 -81.8 -43.0 -8.4 -6.7 -5.7 56 56 A Q S >< S- 0 0 59 -4,-2.3 3,-2.0 -5,-0.2 2,-1.4 -0.964 81.1-131.1-122.4 120.5 -11.2 -8.0 -3.6 57 57 A P T 3 S+ 0 0 127 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.502 100.0 21.0 -69.7 90.9 -14.9 -7.1 -4.3 58 58 A G T 3 S+ 0 0 54 -2,-1.4 3,-0.2 -5,-0.2 -5,-0.1 0.367 79.6 129.7 130.5 0.9 -16.1 -6.1 -0.8 59 59 A S S < S+ 0 0 12 -3,-2.0 2,-0.7 -6,-0.2 -6,-0.1 0.955 81.3 24.3 -46.0 -69.4 -12.8 -5.3 0.9 60 60 A V S S- 0 0 3 -11,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 -0.887 72.0-156.2-106.9 109.6 -13.9 -1.9 2.2 61 61 A K S S- 0 0 208 -2,-0.7 2,-0.3 -3,-0.2 -1,-0.2 0.940 76.2 -4.7 -42.7 -72.0 -17.7 -1.5 2.6 62 62 A K - 0 0 158 13,-0.0 2,-0.4 2,-0.0 -1,-0.2 -0.944 66.0-149.3-129.9 151.1 -17.7 2.3 2.4 63 63 A I - 0 0 33 -2,-0.3 2,-0.4 -3,-0.1 -17,-0.0 -0.937 15.2-128.3-122.3 143.8 -15.0 4.9 2.2 64 64 A N - 0 0 41 -2,-0.4 2,-0.5 7,-0.2 11,-0.1 -0.752 17.5-166.9 -92.4 132.5 -15.0 8.5 3.4 65 65 A E + 0 0 109 -2,-0.4 2,-0.3 -19,-0.0 -2,-0.0 -0.860 36.5 114.3-122.8 96.6 -14.1 11.3 1.0 66 66 A S S S- 0 0 61 -2,-0.5 -2,-0.0 2,-0.2 6,-0.0 -0.882 70.3-110.6-148.7 178.4 -13.4 14.6 2.7 67 67 A T S S+ 0 0 130 -2,-0.3 2,-0.1 4,-0.0 -2,-0.0 0.273 86.1 98.1 -99.0 9.3 -10.7 17.2 3.4 68 68 A Q - 0 0 103 1,-0.1 4,-0.3 -24,-0.0 -2,-0.2 -0.322 67.1-140.7 -90.3 176.0 -10.6 16.4 7.1 69 69 A N S > S+ 0 0 86 2,-0.1 4,-1.9 3,-0.1 3,-0.5 0.826 92.2 66.3-102.7 -50.8 -8.2 14.1 9.0 70 70 A W H > S+ 0 0 196 1,-0.3 4,-1.4 2,-0.2 3,-0.1 0.850 107.5 46.1 -39.2 -44.8 -10.5 12.3 11.5 71 71 A H H > S+ 0 0 18 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.897 104.5 60.5 -67.9 -41.5 -12.1 10.6 8.5 72 72 A Q H > S+ 0 0 28 -3,-0.5 4,-1.8 -4,-0.3 -1,-0.2 0.855 103.2 53.6 -54.3 -37.1 -8.8 9.8 6.9 73 73 A L H X S+ 0 0 57 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.972 104.4 51.7 -63.0 -56.5 -7.9 7.7 10.0 74 74 A E H X S+ 0 0 115 -4,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.890 107.9 55.5 -47.2 -46.1 -11.1 5.6 9.9 75 75 A N H >X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 3,-1.3 0.971 104.9 48.8 -52.1 -64.5 -10.4 4.8 6.3 76 76 A I H 3X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.3 5,-0.3 0.812 107.0 60.9 -46.6 -33.2 -6.8 3.4 6.8 77 77 A G H 3X S+ 0 0 28 -4,-1.8 4,-1.2 1,-0.2 -1,-0.3 0.903 104.8 45.2 -63.1 -42.5 -8.4 1.4 9.6 78 78 A N H S+ 0 0 0 -4,-2.9 4,-1.4 1,-0.2 5,-1.0 0.697 101.6 66.2 -70.0 -18.9 -5.8 -6.6 3.5 84 84 A T H <5S+ 0 0 56 -4,-0.5 4,-0.4 -5,-0.4 -1,-0.2 0.872 107.0 38.2 -70.0 -37.9 -5.5 -8.9 6.5 85 85 A K H <5S+ 0 0 141 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.908 108.5 63.1 -78.9 -45.4 -8.3 -11.1 5.2 86 86 A Y H <5S- 0 0 30 -4,-1.9 -2,-0.2 1,-0.1 -3,-0.1 0.937 132.1 -66.1 -42.8 -67.7 -7.3 -11.0 1.6 87 87 A G T <5S+ 0 0 22 -4,-1.4 2,-0.4 1,-0.1 -3,-0.2 0.183 94.2 116.5 174.8 43.5 -3.9 -12.6 2.1 88 88 A V < - 0 0 6 -5,-1.0 -1,-0.1 -4,-0.4 5,-0.1 -0.960 57.1-129.1-130.5 115.6 -1.6 -10.5 4.2 89 89 A K > - 0 0 134 -2,-0.4 3,-1.5 1,-0.1 -4,-0.1 -0.218 18.1-125.5 -59.1 147.5 -0.3 -11.5 7.6 90 90 A P G > S+ 0 0 100 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.623 108.5 67.1 -69.8 -12.9 -0.6 -9.1 10.4 91 91 A H G 3 S+ 0 0 125 1,-0.2 -2,-0.1 0, 0.0 -3,-0.0 0.550 105.0 42.0 -84.1 -8.6 3.1 -9.3 11.1 92 92 A D G < S+ 0 0 56 -3,-1.5 2,-0.3 2,-0.1 -1,-0.2 0.117 96.3 100.8-121.9 17.6 3.8 -7.7 7.7 93 93 A I < - 0 0 20 -3,-0.6 2,-0.1 -5,-0.1 15,-0.1 -0.817 66.1-127.4-107.6 146.4 1.1 -5.0 8.0 94 94 A F - 0 0 2 -2,-0.3 2,-0.2 14,-0.2 -2,-0.1 -0.370 24.7-111.6 -85.3 167.4 1.6 -1.3 8.9 95 95 A E > - 0 0 124 -2,-0.1 4,-1.5 1,-0.1 5,-0.3 -0.617 23.7-112.1 -98.8 159.5 -0.3 0.6 11.6 96 96 A A H > S+ 0 0 26 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.841 121.8 48.3 -56.4 -34.6 -2.8 3.4 11.2 97 97 A N H > S+ 0 0 66 3,-0.2 4,-1.8 2,-0.2 6,-1.2 0.825 100.5 65.6 -75.7 -32.7 -0.2 5.8 12.8 98 98 A D H 4 S+ 0 0 18 4,-0.2 6,-1.3 -3,-0.2 -2,-0.2 0.904 118.4 24.1 -55.5 -44.4 2.6 4.5 10.5 99 99 A L H < S+ 0 0 1 -4,-1.5 -2,-0.2 3,-0.2 -1,-0.2 0.862 129.8 44.6 -88.7 -42.7 0.9 5.9 7.5 100 100 A F H < S+ 0 0 42 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.980 126.3 30.1 -65.7 -58.5 -1.2 8.6 9.2 101 101 A E S < S- 0 0 128 -4,-1.8 -1,-0.2 -5,-0.2 -3,-0.2 0.309 98.9-137.4 -84.1 9.3 1.6 9.9 11.5 102 102 A N + 0 0 76 1,-0.2 -4,-0.2 -5,-0.2 -3,-0.2 0.757 57.5 144.1 39.0 27.7 4.1 8.9 8.8 103 103 A T S S+ 0 0 95 -6,-1.2 2,-0.3 1,-0.2 -1,-0.2 0.700 70.2 25.7 -66.4 -18.6 6.0 7.7 11.8 104 104 A N + 0 0 57 -6,-1.3 4,-0.3 -7,-0.2 -1,-0.2 -0.928 55.0 171.5-151.3 122.1 7.2 4.8 9.6 105 105 A H S >> S+ 0 0 75 -2,-0.3 4,-2.1 -3,-0.2 3,-0.6 0.869 83.9 51.5 -94.0 -48.5 7.6 4.7 5.8 106 106 A T H 3> S+ 0 0 44 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.905 103.5 60.4 -55.9 -44.6 9.4 1.3 5.4 107 107 A Q H 3> S+ 0 0 57 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.865 109.2 43.8 -51.8 -39.1 6.8 -0.4 7.6 108 108 A V H <> S+ 0 0 0 -3,-0.6 4,-1.4 -4,-0.3 -1,-0.2 0.889 112.6 51.8 -74.3 -41.0 4.1 0.6 5.0 109 109 A Q H >X S+ 0 0 2 -4,-2.1 4,-2.5 1,-0.2 3,-0.7 0.966 105.7 53.0 -59.9 -56.0 6.3 -0.3 2.0 110 110 A S H 3X S+ 0 0 47 -4,-2.9 4,-1.3 1,-0.3 -1,-0.2 0.865 104.5 58.9 -47.8 -40.9 7.0 -3.8 3.2 111 111 A T H 3X S+ 0 0 0 -4,-1.0 4,-1.7 -5,-0.3 3,-0.4 0.920 108.9 42.6 -56.1 -47.2 3.3 -4.3 3.6 112 112 A L H X S+ 0 0 27 -4,-1.3 4,-1.5 -3,-0.4 3,-0.9 0.907 107.3 59.9 -80.0 -45.9 3.7 -8.6 -0.0 115 115 A L H >X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.3 3,-0.9 0.909 98.4 59.8 -47.9 -49.5 0.3 -7.5 -1.3 116 116 A A H 3X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.3 -1,-0.3 0.876 105.5 48.5 -47.5 -43.4 1.6 -7.5 -4.8 117 117 A S H S+ 0 0 0 -4,-1.8 5,-2.0 -3,-0.2 4,-1.9 0.736 107.4 62.7 -87.1 -26.1 -2.6 -10.3 -6.3 120 120 A K H <5S+ 0 0 86 -4,-1.6 3,-0.3 -5,-0.3 4,-0.2 0.983 103.0 45.9 -62.4 -60.4 -0.1 -12.1 -8.6 121 121 A T H <5S+ 0 0 112 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.902 110.2 56.2 -49.5 -47.1 -1.1 -15.6 -7.7 122 122 A K H <5S- 0 0 125 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.920 126.4 -97.6 -52.7 -48.4 -4.8 -14.7 -8.0 123 123 A G T <5S+ 0 0 64 -4,-1.9 -3,-0.2 -3,-0.3 2,-0.2 0.613 71.8 140.2 130.0 41.2 -4.3 -13.4 -11.6 124 124 A N < - 0 0 67 -5,-2.0 2,-1.0 -4,-0.2 -1,-0.1 -0.577 57.9-104.6-105.5 170.1 -3.8 -9.7 -11.5 125 125 A K + 0 0 192 -2,-0.2 2,-0.4 -100,-0.1 -96,-0.1 -0.765 47.5 170.0 -98.6 91.8 -1.5 -7.3 -13.4 126 126 A V - 0 0 14 -2,-1.0 -104,-0.1 -10,-0.1 -101,-0.0 -0.867 25.3-166.6-106.3 135.4 1.2 -6.3 -10.9 127 127 A N + 0 0 107 -2,-0.4 2,-0.5 -106,-0.3 -103,-0.1 -0.214 50.4 118.9-110.4 40.8 4.4 -4.4 -12.0 128 128 A V - 0 0 7 2,-0.1 2,-2.9 -12,-0.1 -2,-0.1 -0.919 69.2-126.1-111.9 130.9 6.3 -5.0 -8.8 129 129 A G + 0 0 40 -2,-0.5 2,-0.5 2,-0.0 -2,-0.1 -0.366 63.7 132.6 -72.0 68.0 9.6 -6.8 -8.6 130 130 A V + 0 0 17 -2,-2.9 2,-0.5 -14,-0.0 -2,-0.1 -0.956 29.6 178.9-126.6 114.3 8.4 -9.3 -6.0 131 131 A S - 0 0 112 -2,-0.5 -14,-0.0 1,-0.1 -2,-0.0 -0.958 53.9 -37.1-118.3 124.4 9.0 -13.0 -6.3 132 132 A G S S- 0 0 39 -2,-0.5 2,-1.7 1,-0.1 -1,-0.1 0.198 106.8 -33.1 53.1 177.8 7.9 -15.5 -3.7 133 133 A P - 0 0 133 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.479 68.2-172.1 -69.7 85.6 8.1 -14.8 0.1 134 134 A S + 0 0 104 -2,-1.7 2,-0.6 2,-0.0 -2,-0.1 -0.716 12.1 167.0 -86.0 103.1 11.2 -12.6 0.1 135 135 A S 0 0 111 -2,-1.0 -1,-0.0 1,-0.1 0, 0.0 -0.876 360.0 360.0-121.8 98.8 12.1 -12.0 3.8 136 136 A G 0 0 79 -2,-0.6 -1,-0.1 -125,-0.1 -2,-0.0 0.242 360.0 360.0 154.6 360.0 15.6 -10.5 4.3