==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 13-APR-08 2K2V . COMPND 2 MOLECULE: ALR1010 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANABAENA SP. (STRAIN PCC 7120); . AUTHOR Y.HU,X.ZHANG,C.JIN . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8014.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 65.1 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 . 26 20.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.2 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 0 0 1 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 . 0 0 0 2 1 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 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 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 M 0 0 175 0, 0.0 2,-0.3 0, 0.0 122,-0.1 0.000 360.0 360.0 360.0 140.9 6.6 -14.2 -4.1 2 2 A A - 0 0 26 2,-0.0 120,-0.1 116,-0.0 2,-0.0 -0.964 360.0-118.9-152.4 158.7 8.9 -11.1 -4.1 3 3 A S + 0 0 116 -2,-0.3 2,-2.3 1,-0.1 119,-0.0 -0.033 63.0 136.1 -90.8 27.6 11.9 -10.0 -2.0 4 4 A V + 0 0 44 114,-0.2 2,-0.4 -2,-0.0 -1,-0.1 -0.408 38.7 114.7 -74.7 60.6 10.1 -6.9 -0.8 5 5 A E - 0 0 84 -2,-2.3 3,-0.1 1,-0.1 -2,-0.0 -0.961 48.9-171.5-143.4 114.3 11.3 -7.5 2.8 6 6 A R S S- 0 0 181 1,-0.4 2,-0.3 -2,-0.4 -1,-0.1 0.887 86.3 -37.6 -68.2 -38.4 13.7 -5.3 4.9 7 7 A D S > S- 0 0 76 0, 0.0 3,-1.4 0, 0.0 -1,-0.4 -0.905 71.1 -84.5-171.5 168.1 13.6 -8.3 7.4 8 8 A E T 3> S+ 0 0 108 1,-0.3 4,-2.6 -2,-0.3 5,-0.2 0.456 104.4 96.1 -65.0 -0.1 11.0 -10.8 8.7 9 9 A T H 3> S+ 0 0 59 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.903 83.1 50.5 -53.2 -43.8 10.0 -8.1 11.2 10 10 A R H <> S+ 0 0 54 -3,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.949 110.1 48.5 -62.8 -48.2 7.2 -7.0 8.8 11 11 A E H > S+ 0 0 61 -4,-0.4 4,-2.8 1,-0.2 -2,-0.2 0.915 113.5 47.3 -59.7 -44.2 5.9 -10.6 8.4 12 12 A H H X S+ 0 0 80 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.873 111.6 49.7 -68.5 -36.1 5.9 -11.1 12.2 13 13 A R H <>S+ 0 0 127 -4,-2.4 5,-0.9 2,-0.2 4,-0.4 0.881 112.9 47.6 -71.2 -34.0 4.1 -7.8 12.9 14 14 A I H >X>S+ 0 0 14 -4,-2.5 5,-2.3 3,-0.2 3,-1.0 0.972 117.0 44.6 -59.6 -53.2 1.5 -8.7 10.2 15 15 A E H 3<5S+ 0 0 104 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.822 117.7 41.5 -62.5 -38.4 1.2 -12.2 11.9 16 16 A T T 3<5S+ 0 0 68 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.274 133.9 10.7-101.9 9.8 1.1 -11.0 15.5 17 17 A E T <45S+ 0 0 83 -3,-1.0 -3,-0.2 -4,-0.4 -2,-0.2 0.434 125.4 41.8-146.8 -54.6 -1.3 -8.0 15.1 18 18 A I T < > S- 0 0 92 1,-0.1 4,-2.5 4,-0.0 3,-0.6 -0.614 89.6-115.6 -72.3 140.0 -10.7 -17.2 6.5 25 25 A K H 3> S+ 0 0 157 -2,-0.3 4,-2.5 1,-0.3 5,-0.2 0.821 114.0 52.8 -57.2 -34.5 -10.7 -14.7 3.6 26 26 A E H 3> S+ 0 0 131 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.904 112.0 45.9 -67.2 -39.9 -13.2 -12.4 5.2 27 27 A E H <> S+ 0 0 64 -3,-0.6 4,-3.1 2,-0.2 -2,-0.2 0.906 111.2 51.9 -69.7 -43.3 -11.1 -12.2 8.4 28 28 A R H X S+ 0 0 55 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.955 113.2 45.3 -56.3 -49.6 -7.9 -11.7 6.4 29 29 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 46,-0.2 -2,-0.2 0.931 115.6 45.9 -60.0 -48.6 -9.6 -8.8 4.5 30 30 A M H X S+ 0 0 20 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.887 109.7 54.3 -65.3 -39.0 -11.0 -7.3 7.7 31 31 A G H X S+ 0 0 9 -4,-3.1 4,-1.9 2,-0.2 5,-0.3 0.962 113.4 42.3 -59.5 -51.1 -7.7 -7.6 9.6 32 32 A W H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.944 115.0 51.5 -57.2 -49.9 -5.9 -5.7 6.9 33 33 A Y H X S+ 0 0 44 -4,-2.7 4,-2.6 41,-0.3 5,-0.2 0.896 110.1 47.4 -56.6 -48.6 -8.8 -3.1 6.6 34 34 A Y H X S+ 0 0 139 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.933 117.2 39.7 -64.4 -50.0 -9.0 -2.3 10.3 35 35 A Y H X S+ 0 0 98 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.852 114.4 53.9 -74.2 -32.8 -5.2 -1.8 10.9 36 36 A L H X S+ 0 0 5 -4,-2.6 4,-2.5 -5,-0.3 -2,-0.2 0.977 112.0 44.6 -63.8 -51.8 -4.7 0.0 7.6 37 37 A D H < S+ 0 0 60 -4,-2.6 5,-0.2 -5,-0.2 -2,-0.2 0.935 112.7 51.7 -55.6 -47.3 -7.4 2.5 8.4 38 38 A D H < S+ 0 0 117 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.906 112.9 43.8 -64.6 -31.9 -6.2 3.0 11.8 39 39 A T H < S+ 0 0 39 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.878 101.8 79.3 -72.4 -42.8 -2.6 3.7 10.7 40 40 A L < - 0 0 1 -4,-2.5 2,-0.4 -5,-0.2 69,-0.0 -0.451 68.1-154.8 -68.1 138.7 -3.8 6.0 7.9 41 41 A E - 0 0 129 -2,-0.2 65,-0.1 65,-0.1 -1,-0.1 -0.639 35.7-138.8-120.1 67.1 -4.7 9.6 9.0 42 42 A F S S+ 0 0 41 -2,-0.4 2,-0.1 -5,-0.2 24,-0.1 -0.203 73.3 65.3 -55.7 160.0 -7.1 10.6 6.2 43 43 A P S S+ 0 0 92 0, 0.0 2,-0.3 0, 0.0 23,-0.2 0.615 72.0 146.7 -70.4 154.9 -7.9 12.9 4.5 44 44 A F E -A 65 0A 13 21,-1.8 21,-3.3 -2,-0.1 2,-0.3 -0.957 46.9-109.6-146.2 162.6 -4.6 13.0 2.5 45 45 A M E +AB 64 103A 80 58,-0.6 58,-2.9 -2,-0.3 2,-0.3 -0.763 44.0 162.5 -92.6 143.5 -3.5 13.8 -1.0 46 46 A G E -AB 63 102A 0 17,-2.9 17,-2.9 -2,-0.3 2,-0.6 -0.948 40.5-109.3-150.0 169.8 -2.3 11.1 -3.4 47 47 A K E -AB 62 101A 49 54,-2.8 54,-1.8 -2,-0.3 2,-1.1 -0.938 23.8-143.5 -99.0 123.0 -1.6 10.0 -6.9 48 48 A W E -AB 61 100A 20 13,-2.9 2,-1.5 -2,-0.6 13,-1.4 -0.817 16.1-167.8 -81.9 99.3 -4.0 7.4 -8.3 49 49 A K E -A 60 0A 95 50,-2.3 11,-0.3 -2,-1.1 2,-0.1 -0.638 16.5-165.7 -88.6 68.0 -1.4 5.5 -10.3 50 50 A K E -A 59 0A 104 -2,-1.5 9,-3.1 9,-1.4 2,-0.1 -0.423 26.1-110.0 -65.0 131.7 -4.2 3.6 -12.1 51 51 A K E -A 58 0A 127 7,-0.2 7,-0.3 -2,-0.1 5,-0.1 -0.448 48.5-106.6 -55.9 131.1 -3.0 0.5 -14.1 52 52 A S - 0 0 18 5,-2.7 -1,-0.1 3,-0.3 -3,-0.0 -0.152 8.0-133.1 -62.0 156.0 -3.5 1.6 -17.7 53 53 A R S S+ 0 0 232 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 0.747 106.6 53.2 -72.6 -28.0 -6.3 0.3 -20.0 54 54 A K S S- 0 0 170 1,-0.2 2,-0.2 0, 0.0 -1,-0.1 0.924 124.5 -31.4 -77.1 -45.6 -3.6 -0.3 -22.7 55 55 A T S S- 0 0 74 2,-0.0 -3,-0.3 0, 0.0 -1,-0.2 -0.837 83.8 -62.3-157.3-177.9 -1.0 -2.4 -20.8 56 56 A S S S+ 0 0 116 -2,-0.2 -3,-0.1 -5,-0.1 -5,-0.0 0.245 99.6 113.5 -64.9 10.9 0.5 -3.0 -17.3 57 57 A T S S- 0 0 72 -6,-0.1 -5,-2.7 1,-0.1 2,-0.4 -0.037 70.7-105.2 -70.9-176.4 1.7 0.6 -17.6 58 58 A I E -A 51 0A 87 -7,-0.3 2,-0.6 -5,-0.0 -7,-0.2 -0.966 18.8-165.8-127.2 135.0 0.3 3.5 -15.4 59 59 A E E -A 50 0A 126 -9,-3.1 -9,-1.4 -2,-0.4 2,-0.1 -0.958 27.5-156.0-114.4 96.0 -2.2 6.3 -16.1 60 60 A E E +A 49 0A 128 -2,-0.6 2,-0.3 -11,-0.3 -11,-0.2 -0.480 16.3 179.3 -73.0 153.4 -1.6 8.6 -13.1 61 61 A K E -A 48 0A 75 -13,-1.4 -13,-2.9 -2,-0.1 2,-0.5 -0.963 29.3-120.7-148.8 145.4 -4.3 11.1 -11.9 62 62 A T E +A 47 0A 37 -2,-0.3 23,-2.3 -15,-0.2 24,-1.2 -0.798 42.9 170.9 -97.3 127.0 -3.9 13.5 -8.9 63 63 A V E -AC 46 84A 1 -17,-2.9 -17,-2.9 -2,-0.5 2,-0.4 -0.906 39.0-127.4-138.2 155.9 -6.5 12.9 -6.2 64 64 A E E -AC 45 83A 92 19,-2.7 19,-2.6 -2,-0.3 2,-0.6 -0.898 30.9-142.0 -98.7 135.2 -7.6 13.8 -2.7 65 65 A V E -AC 44 82A 0 -21,-3.3 -21,-1.8 -2,-0.4 17,-0.3 -0.918 17.9-175.4-110.6 110.2 -8.2 10.6 -0.7 66 66 A L E - 0 0 65 15,-1.9 2,-0.3 -2,-0.6 16,-0.1 0.801 55.2 -59.3 -79.4 -33.6 -11.2 10.9 1.6 67 67 A G E - C 0 81A 13 14,-0.9 14,-2.6 -25,-0.1 -1,-0.3 -0.927 67.6 -56.8 167.3 170.4 -11.0 7.6 3.5 68 68 A M E - C 0 80A 14 12,-0.3 12,-0.3 -2,-0.3 3,-0.1 -0.431 63.1-101.8 -66.3 152.4 -11.1 3.8 3.0 69 69 A A - 0 0 1 10,-2.1 10,-0.1 26,-0.2 -1,-0.1 -0.200 55.9 -70.0 -62.0 166.2 -14.1 2.4 1.2 70 70 A P >> - 0 0 72 0, 0.0 4,-2.6 0, 0.0 3,-1.3 -0.149 45.1-108.1 -52.0 157.6 -16.9 0.8 3.3 71 71 A D H 3> S+ 0 0 87 1,-0.3 4,-0.5 2,-0.2 -38,-0.1 0.813 120.0 66.9 -57.9 -29.2 -16.2 -2.6 5.0 72 72 A D H 34 S+ 0 0 103 1,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.813 110.2 34.8 -64.3 -30.8 -18.6 -4.1 2.3 73 73 A E H X> S+ 0 0 68 -3,-1.3 3,-2.5 1,-0.1 4,-0.9 0.899 111.1 62.5 -82.1 -46.3 -16.0 -3.1 -0.3 74 74 A C H 3< S+ 0 0 0 -4,-2.6 -41,-0.3 1,-0.3 -2,-0.2 0.375 87.1 73.6 -70.8 4.9 -12.9 -3.9 1.9 75 75 A L T 3< S+ 0 0 47 -4,-0.5 -1,-0.3 -5,-0.2 -46,-0.2 0.655 104.3 38.9 -79.0 -23.0 -13.9 -7.6 2.2 76 76 A K T <4 S- 0 0 109 -3,-2.5 2,-0.3 1,-0.4 -2,-0.2 0.824 133.7 -30.9-100.3 -39.6 -12.7 -8.1 -1.4 77 77 A D S < S- 0 0 21 -4,-0.9 2,-0.5 -48,-0.0 -1,-0.4 -0.932 77.4 -74.4-165.7 171.6 -9.6 -5.9 -1.6 78 78 A M + 0 0 0 -2,-0.3 19,-2.1 -3,-0.1 20,-0.7 -0.734 58.3 172.0 -81.1 129.1 -8.2 -2.6 0.0 79 79 A Y E - D 0 96A 53 -2,-0.5 -10,-2.1 17,-0.3 2,-0.3 -0.925 18.0-159.8-138.2 158.9 -10.0 0.4 -1.5 80 80 A V E -CD 68 95A 0 15,-2.7 15,-2.8 -12,-0.3 2,-0.3 -0.986 23.7-118.9-141.7 141.1 -10.2 4.2 -0.9 81 81 A E E -CD 67 94A 80 -14,-2.6 -15,-1.9 -2,-0.3 -14,-0.9 -0.694 41.1-177.3 -78.9 137.5 -12.7 6.9 -1.8 82 82 A V E -CD 65 93A 1 11,-2.5 11,-3.1 -2,-0.3 2,-0.4 -0.961 22.2-152.3-140.0 151.2 -11.0 9.6 -3.9 83 83 A A E -C 64 0A 14 -19,-2.6 -19,-2.7 -2,-0.3 2,-0.4 -0.994 30.1-115.6-127.4 132.3 -11.8 12.9 -5.6 84 84 A D E > -C 63 0A 17 7,-0.5 5,-2.7 -2,-0.4 -21,-0.3 -0.559 27.5-179.4 -70.6 120.6 -10.1 14.2 -8.7 85 85 A I T 5S+ 0 0 64 -23,-2.3 -22,-0.2 -2,-0.4 -1,-0.2 0.716 72.5 76.1 -84.3 -25.9 -8.0 17.3 -8.1 86 86 A G T 5S- 0 0 66 -24,-1.2 -1,-0.1 1,-0.1 -23,-0.1 0.790 124.8 -30.8 -61.7 -33.5 -6.9 17.5 -11.7 87 87 A G T 5S+ 0 0 62 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.470 129.8 54.4-152.7 -49.0 -10.2 18.8 -13.2 88 88 A K T 5 + 0 0 100 1,-0.1 -3,-0.2 3,-0.0 4,-0.1 0.973 52.1 167.2 -71.8 -55.3 -13.5 17.8 -11.4 89 89 A D S -D 79 0A 72 -2,-0.3 3,-1.9 -17,-0.2 -17,-0.3 -0.648 22.5-136.5 -72.3 138.6 -7.8 0.4 -5.1 97 97 A L G > S+ 0 0 0 -19,-2.1 3,-1.8 -2,-0.3 -18,-0.2 0.845 108.4 68.8 -59.7 -29.5 -5.3 1.2 -2.4 98 98 A S G 3 S+ 0 0 10 -20,-0.7 -1,-0.3 1,-0.3 -19,-0.1 0.608 101.8 43.6 -61.1 -15.1 -3.1 -1.0 -4.6 99 99 A D G < S+ 0 0 18 -3,-1.9 -50,-2.3 -49,-0.0 2,-0.3 0.166 102.3 88.9-117.3 11.6 -3.2 1.8 -7.3 100 100 A I E < -B 48 0A 2 -3,-1.8 2,-0.3 -52,-0.2 -52,-0.2 -0.870 46.3-177.9-115.6 147.4 -2.6 4.7 -4.8 101 101 A E E -B 47 0A 53 -54,-1.8 -54,-2.8 -2,-0.3 2,-0.1 -0.986 28.6-123.1-136.2 135.4 0.5 6.4 -3.6 102 102 A A E -B 46 0A 7 -2,-0.3 2,-0.4 -56,-0.3 -56,-0.3 -0.442 15.6-146.0 -78.8 159.1 0.3 9.2 -1.0 103 103 A I E S-B 45 0A 57 -58,-2.9 -58,-0.6 -2,-0.1 -1,-0.0 -0.992 73.3 -15.9-125.4 131.2 1.8 12.7 -1.5 104 104 A D S S+ 0 0 169 -2,-0.4 2,-0.1 1,-0.1 -1,-0.1 0.796 95.2 146.9 48.7 39.7 3.3 14.8 1.3 105 105 A V - 0 0 39 1,-0.1 -1,-0.1 -61,-0.1 2,-0.1 -0.451 52.4 -83.6 -98.5 171.8 1.7 12.7 4.0 106 106 A D > - 0 0 117 -2,-0.1 4,-2.6 -65,-0.1 5,-0.2 -0.353 43.1-105.2 -75.3 162.8 2.9 11.7 7.6 107 107 A D H > S+ 0 0 110 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.852 116.9 49.7 -59.8 -42.6 5.3 8.8 8.1 108 108 A D H > S+ 0 0 92 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.916 112.4 47.5 -69.9 -41.1 2.7 6.3 9.5 109 109 A T H > S+ 0 0 1 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.948 114.1 47.8 -62.0 -47.2 0.2 6.9 6.6 110 110 A Q H X S+ 0 0 54 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.871 109.7 53.2 -64.3 -37.3 3.1 6.5 4.1 111 111 A E H X S+ 0 0 69 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.899 106.0 52.3 -66.5 -41.1 4.3 3.3 5.8 112 112 A A H X S+ 0 0 7 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.902 113.5 45.2 -59.3 -41.4 0.8 1.7 5.7 113 113 A I H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.956 114.6 46.4 -67.9 -51.2 0.7 2.4 1.9 114 114 A A H X S+ 0 0 13 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.912 112.7 51.2 -57.7 -43.3 4.3 1.2 1.3 115 115 A D H X S+ 0 0 19 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.890 110.2 48.9 -63.6 -39.1 3.6 -1.9 3.3 116 116 A W H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.892 108.6 53.4 -66.8 -39.2 0.5 -2.6 1.3 117 117 A L H X S+ 0 0 46 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.852 108.2 51.0 -66.2 -31.9 2.5 -2.1 -2.0 118 118 A Y H X S+ 0 0 86 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.962 110.4 48.3 -65.7 -48.5 5.0 -4.7 -0.7 119 119 A W H X>S+ 0 0 17 -4,-2.3 5,-2.0 2,-0.2 4,-1.3 0.897 111.2 51.7 -56.4 -41.1 2.1 -7.1 0.0 120 120 A L H ><5S+ 0 0 66 -4,-2.7 3,-0.7 1,-0.2 -1,-0.2 0.954 113.4 42.8 -59.2 -51.9 0.8 -6.4 -3.5 121 121 A A H 3<5S+ 0 0 54 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.824 107.5 62.1 -64.4 -33.0 4.2 -7.2 -5.0 122 122 A R H 3<5S- 0 0 20 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.813 117.1-111.9 -63.3 -31.6 4.5 -10.2 -2.7 123 123 A G T <<5 - 0 0 54 -4,-1.3 -3,-0.2 -3,-0.7 -2,-0.1 0.684 51.4 -93.7 100.9 27.5 1.4 -11.8 -4.4 124 124 A Y < - 0 0 51 -5,-2.0 -4,-0.0 1,-0.1 0, 0.0 0.366 16.4-128.1 59.4 170.8 -1.0 -11.6 -1.4 125 125 A K 0 0 113 -97,-0.0 -1,-0.1 0, 0.0 -97,-0.0 0.084 360.0 360.0-137.2 13.9 -1.9 -14.2 1.3 126 126 A F 0 0 74 -98,-0.1 -2,-0.1 -97,-0.0 -97,-0.1 0.306 360.0 360.0-144.0 360.0 -5.7 -14.0 0.9