==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 24-APR-96 1DMO . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR M.ZHANG,T.TANAKA,M.IKURA . 148 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9963.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 66.9 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 . 6 4.1 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 . 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 . 7 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 43.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 1 1 0 3 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 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A 0 0 123 0, 0.0 3,-0.1 0, 0.0 83,-0.0 0.000 360.0 360.0 360.0 72.7 10.9 -0.6 -13.3 2 2 A D - 0 0 52 1,-0.3 7,-0.1 82,-0.1 82,-0.0 0.229 360.0-146.0 -93.2 15.3 8.9 1.5 -10.9 3 3 A Q + 0 0 48 81,-0.0 -1,-0.3 6,-0.0 76,-0.1 -0.246 60.3 4.2 56.9-141.2 7.4 3.5 -13.7 4 4 A L S S- 0 0 3 1,-0.2 2,-0.1 -3,-0.1 69,-0.0 0.221 107.1 -59.1 -58.4-169.0 6.8 7.2 -12.8 5 5 A T > - 0 0 19 1,-0.1 4,-2.6 4,-0.0 5,-0.3 -0.482 48.8-111.8 -78.1 149.2 7.8 8.6 -9.4 6 6 A E H > S+ 0 0 123 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.863 116.9 55.0 -46.3 -40.9 6.4 7.1 -6.3 7 7 A E H >> S+ 0 0 114 2,-0.2 4,-2.1 1,-0.2 3,-1.2 0.994 108.6 43.2 -59.3 -64.9 4.4 10.3 -5.7 8 8 A Q H 3> S+ 0 0 68 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.860 115.3 53.6 -49.6 -33.8 2.7 10.3 -9.0 9 9 A I H 3X S+ 0 0 32 -4,-2.6 4,-2.5 2,-0.2 -1,-0.3 0.838 104.3 55.2 -71.0 -31.2 2.1 6.7 -8.5 10 10 A A H X S+ 0 0 112 -4,-1.8 4,-2.5 1,-0.2 3,-0.9 0.952 108.7 44.1 -50.7 -51.3 -5.9 6.6 -5.3 15 15 A A H 3X S+ 0 0 4 -4,-1.7 4,-1.5 1,-0.3 -1,-0.2 0.944 108.6 57.6 -58.5 -46.5 -7.6 7.0 -8.6 16 16 A F H 3< S+ 0 0 6 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.764 109.6 47.5 -55.8 -23.9 -7.3 3.3 -9.3 17 17 A S H << S+ 0 0 63 -4,-1.7 -2,-0.2 -3,-0.9 -1,-0.2 0.922 99.2 61.4 -84.2 -49.0 -9.2 2.8 -6.0 18 18 A L H < S+ 0 0 125 -4,-2.5 2,-0.6 1,-0.3 -2,-0.2 0.825 113.3 46.5 -45.7 -28.0 -12.0 5.3 -6.7 19 19 A F S < S+ 0 0 35 -4,-1.5 2,-0.3 -5,-0.2 -1,-0.3 -0.877 77.7 133.7-118.8 95.4 -12.6 2.9 -9.5 20 20 A D + 0 0 51 -2,-0.6 7,-0.2 -3,-0.1 6,-0.1 -0.814 14.4 162.1-148.0 105.2 -12.4 -0.7 -8.3 21 21 A K S S+ 0 0 151 5,-0.9 6,-0.1 -2,-0.3 -1,-0.1 0.931 76.9 60.6 -86.7 -54.2 -14.9 -3.3 -9.3 22 22 A D S S- 0 0 87 4,-0.5 -1,-0.2 1,-0.2 5,-0.1 0.538 104.1-129.2 -53.1 -0.2 -13.1 -6.6 -8.4 23 23 A G S S+ 0 0 55 3,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.296 96.8 84.7 68.7 -17.1 -13.1 -5.1 -4.9 24 24 A D S S- 0 0 136 2,-0.1 -1,-0.1 0, 0.0 3,-0.1 0.909 113.7 -93.5 -82.4 -44.5 -9.4 -5.8 -5.0 25 25 A G S S+ 0 0 18 1,-0.3 -6,-0.1 -8,-0.0 -4,-0.0 0.177 86.3 113.2 151.4 -18.5 -8.3 -2.7 -6.8 26 26 A T - 0 0 24 -6,-0.1 -5,-0.9 38,-0.1 -4,-0.5 -0.239 48.0-151.1 -75.0 169.2 -8.2 -3.5 -10.5 27 27 A I E -A 63 0A 0 36,-2.7 36,-3.2 -7,-0.2 2,-0.4 -0.861 15.0-107.0-136.0 170.6 -10.5 -2.0 -13.1 28 28 A T E >> -A 62 0A 20 -2,-0.3 3,-2.0 34,-0.2 4,-1.4 -0.803 33.6-111.6-103.4 143.0 -12.1 -2.9 -16.4 29 29 A T H 3> S+ 0 0 39 32,-0.8 4,-0.7 -2,-0.4 -1,-0.1 0.761 118.3 63.3 -39.4 -28.2 -11.1 -1.4 -19.7 30 30 A K H 34 S+ 0 0 161 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.924 106.4 40.0 -67.5 -43.0 -14.5 0.3 -19.6 31 31 A E H <> S+ 0 0 57 -3,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.593 94.3 92.3 -81.5 -9.3 -13.7 2.3 -16.5 32 32 A L H >X S+ 0 0 0 -4,-1.4 4,-2.4 1,-0.2 3,-1.2 0.961 86.1 44.1 -47.0 -69.7 -10.2 2.9 -17.8 33 33 A G H 3X S+ 0 0 19 -4,-0.7 4,-2.3 1,-0.3 -1,-0.2 0.876 111.6 56.3 -44.9 -42.8 -10.9 6.2 -19.5 34 34 A T H 3> S+ 0 0 69 -4,-0.5 4,-1.4 1,-0.2 -1,-0.3 0.897 108.8 46.5 -59.8 -38.2 -12.9 7.3 -16.5 35 35 A V H S+ 0 0 4 -4,-2.4 5,-1.3 1,-0.2 4,-1.1 0.889 108.9 50.7 -57.0 -38.3 -7.5 8.5 -16.6 37 37 A R H <5S+ 0 0 166 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.863 107.8 53.1 -68.8 -34.3 -9.9 11.5 -16.5 38 38 A S H <5S+ 0 0 56 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.887 97.6 64.9 -69.1 -37.8 -9.9 11.4 -12.7 39 39 A L H <5S- 0 0 27 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.923 126.5 -92.6 -51.1 -46.3 -6.1 11.5 -12.4 40 40 A G T <5S+ 0 0 60 -4,-1.1 -3,-0.2 1,-0.3 -2,-0.1 0.335 92.2 102.1 145.7 2.0 -6.1 15.0 -13.9 41 41 A Q < - 0 0 71 -5,-1.3 -1,-0.3 0, 0.0 0, 0.0 -0.384 58.9-140.5-101.4-177.2 -5.6 14.3 -17.6 42 42 A N + 0 0 117 -2,-0.1 -5,-0.1 -3,-0.1 -9,-0.0 -0.463 28.8 173.4-147.2 69.7 -8.1 14.4 -20.5 43 43 A P - 0 0 33 0, 0.0 2,-0.5 0, 0.0 -6,-0.0 -0.061 32.0-109.5 -69.3 174.4 -7.4 11.6 -23.0 44 44 A T > - 0 0 75 1,-0.1 4,-2.6 0, 0.0 5,-0.4 -0.931 17.1-125.2-113.9 131.3 -9.5 10.6 -26.0 45 45 A E H > S+ 0 0 134 -2,-0.5 4,-1.1 1,-0.2 -1,-0.1 0.718 109.7 63.8 -44.1 -18.3 -11.6 7.5 -26.1 46 46 A A H >> S+ 0 0 52 2,-0.2 4,-1.7 3,-0.1 3,-0.7 0.994 109.1 29.8 -72.4 -70.7 -9.6 6.9 -29.3 47 47 A E H 3> S+ 0 0 109 1,-0.3 4,-1.7 2,-0.2 3,-0.3 0.911 117.8 60.9 -55.8 -40.4 -6.1 6.6 -28.1 48 48 A L H 3X S+ 0 0 17 -4,-2.6 4,-1.7 1,-0.3 -1,-0.3 0.894 105.2 47.9 -53.5 -39.3 -7.4 5.2 -24.9 49 49 A Q H X S+ 0 0 21 -4,-1.7 4,-1.9 -3,-0.2 3,-1.1 0.910 112.5 51.7 -74.6 -42.3 -4.0 0.8 -25.5 52 52 A I H 3X S+ 0 0 10 -4,-1.7 4,-1.1 1,-0.3 -2,-0.2 0.965 98.0 64.2 -58.8 -52.5 -6.9 -1.4 -24.5 53 53 A N H 3< S+ 0 0 99 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.771 110.5 43.4 -42.8 -25.4 -7.0 -3.3 -27.8 54 54 A E H <4 S+ 0 0 122 -3,-1.1 3,-0.2 -4,-0.4 -2,-0.2 0.950 112.3 44.3 -86.1 -67.9 -3.5 -4.4 -26.6 55 55 A V H >< S+ 0 0 21 -4,-1.9 3,-1.0 1,-0.3 6,-0.2 0.436 87.0 102.0 -59.0 7.4 -3.9 -5.3 -22.9 56 56 A D T 3< + 0 0 82 -4,-1.1 -1,-0.3 1,-0.2 -3,-0.1 0.054 68.6 67.8 -81.8 30.4 -7.1 -7.0 -24.0 57 57 A A T 3 + 0 0 79 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.060 57.7 109.0-134.3 23.7 -5.2 -10.3 -23.8 58 58 A D S < S- 0 0 75 -3,-1.0 -2,-0.1 4,-0.1 -1,-0.1 0.756 88.9-115.0 -73.6 -21.9 -4.6 -10.6 -20.1 59 59 A G S S+ 0 0 71 -3,-0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.254 107.4 53.3 117.2 -44.5 -7.2 -13.5 -20.0 60 60 A N S S- 0 0 135 2,-0.2 3,-0.1 0, 0.0 -4,-0.1 0.755 99.5-127.9 -92.9 -27.7 -9.8 -11.8 -17.8 61 61 A G S S+ 0 0 32 1,-0.4 -32,-0.8 -6,-0.2 2,-0.2 0.278 73.2 110.5 97.8 -10.6 -10.2 -8.7 -19.9 62 62 A T E -A 28 0A 22 -34,-0.2 2,-0.4 -33,-0.1 -1,-0.4 -0.540 64.5-125.7 -95.6 164.2 -9.6 -6.4 -16.9 63 63 A I E -A 27 0A 2 -36,-3.2 -36,-2.7 -2,-0.2 2,-0.1 -0.913 16.9-146.3-112.9 135.0 -6.6 -4.2 -16.1 64 64 A D > - 0 0 56 -2,-0.4 4,-2.1 -38,-0.2 5,-0.2 -0.410 33.6 -98.6 -90.6 170.9 -4.6 -4.3 -12.9 65 65 A F H > S+ 0 0 40 2,-0.2 4,-1.4 1,-0.2 -1,-0.1 0.917 121.8 47.0 -57.2 -44.6 -2.9 -1.3 -11.2 66 66 A P H >> S+ 0 0 79 0, 0.0 4,-1.9 0, 0.0 3,-1.1 0.976 110.7 50.1 -62.4 -54.7 0.5 -2.0 -12.7 67 67 A E H 3> S+ 0 0 88 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.875 108.1 56.0 -51.2 -36.6 -0.7 -2.6 -16.2 68 68 A F H 3X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -1,-0.3 0.853 102.4 55.6 -66.3 -32.3 -2.5 0.7 -15.8 69 69 A L H S+ 0 0 8 -4,-2.6 4,-1.9 -3,-0.3 5,-1.1 0.788 100.4 63.0 -77.3 -26.9 3.4 6.3 -18.6 74 74 A R H <5S+ 0 0 169 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.861 108.0 42.5 -65.9 -33.5 3.1 6.0 -22.4 75 75 A K H <5S+ 0 0 101 -4,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.895 123.1 36.7 -79.5 -40.7 1.0 9.2 -22.4 76 76 A M H <5S- 0 0 55 -4,-1.6 -2,-0.2 0, 0.0 -1,-0.2 0.614 99.9-137.4 -86.1 -12.0 3.2 11.1 -19.9 77 77 A K T <5 - 0 0 136 -4,-1.9 -3,-0.2 -5,-0.1 -4,-0.1 0.954 50.7 -78.9 55.1 52.6 6.3 9.6 -21.3 78 78 A D < - 0 0 57 -5,-1.1 -74,-0.1 2,-0.1 2,-0.1 0.092 62.6 -82.9 49.0-170.2 7.8 9.0 -17.9 79 79 A T - 0 0 65 -76,-0.1 -75,-0.0 0, 0.0 -76,-0.0 -0.002 68.0 -54.2-106.2-147.1 9.3 11.8 -16.0 80 80 A D - 0 0 85 1,-0.1 2,-0.9 -2,-0.1 -2,-0.1 0.334 68.3-124.3 -78.8 11.6 12.8 13.4 -16.1 81 81 A S S > S+ 0 0 38 1,-0.2 4,-2.1 4,-0.0 5,-0.2 0.093 87.4 113.1 70.1 -29.9 14.2 9.9 -15.5 82 82 A E H > S+ 0 0 55 -2,-0.9 4,-1.7 1,-0.2 -1,-0.2 0.743 77.7 53.5 -45.7 -19.9 16.0 11.3 -12.5 83 83 A E H > S+ 0 0 51 2,-0.2 4,-2.2 1,-0.1 5,-0.3 0.952 103.5 48.8 -82.1 -54.6 13.6 9.0 -10.6 84 84 A E H > S+ 0 0 55 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.813 116.4 48.9 -55.5 -27.2 14.3 5.7 -12.3 85 85 A I H X S+ 0 0 12 -4,-2.1 4,-1.5 2,-0.2 5,-0.2 0.974 105.3 52.0 -77.4 -58.6 17.9 6.5 -11.8 86 86 A R H >X S+ 0 0 90 -4,-1.7 4,-1.7 1,-0.3 3,-0.6 0.902 115.0 45.1 -44.2 -47.6 17.9 7.4 -8.1 87 87 A E H 3X S+ 0 0 69 -4,-2.2 4,-1.8 1,-0.2 -1,-0.3 0.900 100.2 68.1 -65.9 -39.3 16.1 4.2 -7.4 88 88 A A H 3< S+ 0 0 14 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.853 106.3 42.9 -48.7 -34.5 18.4 2.2 -9.6 89 89 A F H XX S+ 0 0 0 -4,-1.5 3,-2.7 -3,-0.6 4,-1.4 0.928 103.9 61.2 -79.0 -46.6 21.1 3.0 -7.0 90 90 A R H 3< S+ 0 0 161 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.794 84.7 81.8 -50.5 -25.6 19.0 2.3 -3.9 91 91 A V T 3< S+ 0 0 82 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.1 0.583 109.2 23.7 -58.2 -4.6 18.7 -1.2 -5.4 92 92 A F T <4 S+ 0 0 74 -3,-2.7 2,-0.5 9,-0.0 -1,-0.2 0.553 83.8 121.9-130.8 -28.4 22.1 -1.7 -3.8 93 93 A D < - 0 0 24 -4,-1.4 2,-1.9 1,-0.2 7,-0.1 -0.145 45.6-165.3 -43.5 93.2 22.3 0.9 -1.0 94 94 A K - 0 0 188 -2,-0.5 -1,-0.2 5,-0.2 -3,-0.1 -0.470 68.2 -60.3 -86.5 67.8 22.9 -1.6 1.8 95 95 A D S S+ 0 0 151 -2,-1.9 -1,-0.2 1,-0.1 -2,-0.1 0.231 110.6 118.7 77.9 -17.4 22.1 0.8 4.6 96 96 A G - 0 0 51 3,-0.2 -1,-0.1 1,-0.1 4,-0.1 0.872 55.2-165.0 -47.6 -36.3 25.0 3.0 3.4 97 97 A N S S+ 0 0 130 1,-0.2 -1,-0.1 2,-0.2 3,-0.1 0.948 76.0 29.4 48.7 60.0 22.3 5.6 2.9 98 98 A G S S+ 0 0 14 1,-0.3 41,-0.3 38,-0.1 2,-0.3 0.283 114.9 53.3 144.7 -8.8 24.5 7.9 0.7 99 99 A Y - 0 0 96 38,-0.2 2,-0.3 39,-0.1 -1,-0.3 -0.996 50.3-173.4-154.9 147.6 26.9 5.6 -1.1 100 100 A I E -B 136 0B 9 36,-2.4 36,-1.8 -2,-0.3 2,-0.1 -0.846 40.1 -82.3-132.6 169.3 27.0 2.5 -3.3 101 101 A S E > -B 135 0B 48 -2,-0.3 4,-2.2 34,-0.2 34,-0.2 -0.454 28.7-136.4 -74.2 146.8 29.7 0.3 -4.7 102 102 A A H > S+ 0 0 16 32,-2.6 4,-2.3 2,-0.2 -1,-0.1 0.854 103.2 52.8 -71.2 -33.8 31.5 1.4 -7.9 103 103 A A H > S+ 0 0 61 31,-0.2 4,-1.3 2,-0.2 3,-0.2 0.995 113.0 41.0 -64.2 -60.4 31.3 -2.0 -9.4 104 104 A E H >> S+ 0 0 75 1,-0.2 4,-1.5 2,-0.2 3,-1.3 0.935 111.4 59.7 -51.8 -47.2 27.6 -2.5 -8.9 105 105 A L H >X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.3 3,-0.9 0.930 97.6 57.0 -48.0 -51.6 27.1 1.1 -9.9 106 106 A R H 3X S+ 0 0 93 -4,-2.3 4,-0.7 1,-0.3 -1,-0.3 0.867 104.1 56.2 -50.0 -32.5 28.7 0.3 -13.3 107 107 A H H XX S+ 0 0 113 -4,-1.3 4,-1.4 -3,-1.3 3,-1.1 0.903 99.2 58.4 -66.4 -39.5 25.9 -2.2 -13.5 108 108 A V H > - 0 0 79 -2,-0.8 4,-2.8 3,-0.1 3,-0.9 -0.028 40.1 -89.1 -52.9 163.9 29.4 4.0 -23.4 118 118 A D H 3> S+ 0 0 92 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.869 132.1 56.3 -44.7 -40.4 31.6 1.9 -21.1 119 119 A E H 3> S+ 0 0 145 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.922 110.8 42.7 -60.4 -43.4 34.4 4.2 -22.1 120 120 A E H <> S+ 0 0 99 -3,-0.9 4,-1.5 1,-0.2 -2,-0.2 0.957 115.8 46.9 -68.2 -49.8 32.5 7.3 -21.0 121 121 A V H X S+ 0 0 3 -4,-2.8 4,-3.0 -5,-0.3 -1,-0.2 0.783 112.2 54.7 -62.9 -24.9 31.2 5.7 -17.8 122 122 A D H X S+ 0 0 58 -4,-2.1 4,-2.4 -5,-0.4 -2,-0.2 0.970 103.4 50.3 -73.3 -54.5 34.7 4.5 -17.2 123 123 A E H < S+ 0 0 107 -4,-2.4 4,-0.5 2,-0.2 -1,-0.2 0.824 119.7 42.8 -52.5 -28.6 36.4 7.9 -17.4 124 124 A M H >< S+ 0 0 37 -4,-1.5 3,-2.5 -5,-0.2 -2,-0.2 0.966 111.6 47.2 -81.5 -64.3 33.7 9.0 -15.0 125 125 A I H >< S+ 0 0 17 -4,-3.0 3,-0.7 1,-0.3 -2,-0.2 0.757 101.6 73.7 -50.0 -21.1 33.6 6.1 -12.5 126 126 A R T 3< S+ 0 0 150 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.884 118.8 9.9 -61.9 -38.0 37.4 6.5 -12.6 127 127 A E T < S+ 0 0 138 -3,-2.5 2,-0.9 -4,-0.5 -1,-0.2 -0.263 75.0 146.8-137.6 50.4 37.1 9.7 -10.5 128 128 A A S < S- 0 0 5 -3,-0.7 9,-0.5 1,-0.1 -3,-0.1 -0.016 89.2 -77.9 -77.7 36.6 33.5 9.9 -9.3 129 129 A N S S+ 0 0 105 -2,-0.9 8,-0.2 1,-0.1 -1,-0.1 0.933 81.1 166.2 70.4 46.0 34.8 11.5 -6.1 130 130 A I + 0 0 59 1,-0.1 -1,-0.1 -4,-0.1 6,-0.1 -0.456 19.7 155.5 -90.1 166.5 36.0 8.3 -4.5 131 131 A D + 0 0 160 4,-0.2 -1,-0.1 -2,-0.1 5,-0.1 0.366 60.1 53.2-156.9 -39.1 38.3 8.0 -1.5 132 132 A G S S- 0 0 49 3,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.514 114.4 -56.3 -80.2-130.5 37.8 4.7 0.2 133 133 A D S S- 0 0 167 -3,-0.0 -3,-0.1 1,-0.0 -32,-0.0 0.969 109.4 -38.8 -80.6 -61.2 37.9 1.3 -1.5 134 134 A G S S+ 0 0 24 -4,-0.0 -32,-2.6 2,-0.0 -31,-0.2 0.048 88.3 143.4-158.2 33.3 35.3 1.7 -4.3 135 135 A Q E -B 101 0B 112 -34,-0.2 2,-0.3 -33,-0.1 -34,-0.2 -0.371 28.0-162.9 -77.3 160.0 32.4 3.6 -2.8 136 136 A V E -B 100 0B 1 -36,-1.8 2,-2.6 -6,-0.1 -36,-2.4 -0.953 26.2-126.0-148.7 125.8 30.5 6.2 -4.8 137 137 A N >> - 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