==== 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 METAL BINDING PROTEIN 01-MAR-07 2P0Q . COMPND 2 MOLECULE: ALR1010 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP.; . AUTHOR X.ZHANG,Y.HU,C.JIN . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7806.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 73.8 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 . 27 21.4 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 . 1 0.8 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 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.0 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 0 1 0 0 0 0 0 2 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 0 0 2 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 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 0 160 0, 0.0 2,-0.3 0, 0.0 124,-0.0 0.000 360.0 360.0 360.0-106.4 7.6 0.5 -5.8 2 2 A A - 0 0 37 121,-0.0 2,-0.3 0, 0.0 120,-0.1 -0.933 360.0-125.4-158.6 144.5 8.7 2.3 -2.5 3 3 A S + 0 0 120 -2,-0.3 2,-1.1 1,-0.2 119,-0.0 0.102 66.7 130.7 -76.0 21.4 7.8 1.9 1.2 4 4 A V + 0 0 46 -2,-0.3 2,-2.2 114,-0.1 -1,-0.2 0.005 18.4 144.7 -74.1 28.5 6.7 5.6 1.3 5 5 A E + 0 0 136 -2,-1.1 3,-0.2 1,-0.2 -1,-0.1 -0.458 15.7 168.3 -68.8 71.2 3.4 4.7 3.0 6 6 A R S S- 0 0 76 -2,-2.2 2,-0.2 1,-0.3 -1,-0.2 0.810 72.3 -27.4 -58.5 -32.2 3.3 7.9 5.2 7 7 A D >> - 0 0 93 -3,-0.2 3,-1.0 0, 0.0 4,-0.5 -0.826 66.0-107.6-179.2 149.1 -0.3 7.2 6.1 8 8 A E H 3> S+ 0 0 160 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 0.652 100.1 89.8 -67.2 -14.9 -3.1 5.2 4.2 9 9 A T H 3> S+ 0 0 74 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.863 89.2 44.0 -47.9 -46.6 -4.9 8.5 3.4 10 10 A R H <> S+ 0 0 27 -3,-1.0 4,-3.0 2,-0.2 -1,-0.2 0.910 111.0 52.7 -76.3 -36.4 -3.0 9.1 0.1 11 11 A E H X S+ 0 0 52 -4,-0.5 4,-2.5 2,-0.2 5,-0.2 0.929 112.8 47.1 -57.9 -44.7 -3.4 5.4 -1.0 12 12 A H H X S+ 0 0 124 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.946 113.3 47.1 -62.0 -50.7 -7.1 5.8 -0.4 13 13 A R H X>S+ 0 0 53 -4,-2.5 5,-2.1 -5,-0.2 4,-1.6 0.915 113.1 49.7 -59.4 -45.6 -7.3 9.2 -2.3 14 14 A I H <>S+ 0 0 12 -4,-3.0 5,-2.7 3,-0.2 3,-0.5 0.978 118.8 36.7 -54.5 -59.9 -5.3 7.8 -5.2 15 15 A E H <5S+ 0 0 139 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.812 126.3 35.4 -68.9 -35.0 -7.4 4.7 -5.6 16 16 A T H <5S+ 0 0 67 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.437 135.5 10.1-106.7 -0.7 -10.9 6.1 -4.8 17 17 A E T <5S+ 0 0 120 -4,-1.6 4,-0.2 -3,-0.5 -3,-0.2 0.541 124.4 45.0-141.9 -45.9 -10.6 9.7 -6.3 18 18 A I T > S- 0 0 86 102,-0.0 4,-2.3 1,-0.0 3,-0.7 -0.745 93.8 -83.5-131.3 171.4 -4.8 1.5 -18.2 25 25 A K H 3> S+ 0 0 117 1,-0.3 4,-2.4 -2,-0.2 5,-0.1 0.773 124.4 49.9 -50.5 -40.3 -1.8 3.9 -18.4 26 26 A E H 3> S+ 0 0 111 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.921 114.5 44.9 -67.6 -41.4 -3.5 6.5 -20.6 27 27 A E H <> S+ 0 0 96 -3,-0.7 4,-2.5 2,-0.2 -2,-0.2 0.843 111.4 53.3 -72.2 -32.8 -6.5 6.7 -18.3 28 28 A R H X S+ 0 0 82 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.928 109.4 49.0 -67.6 -42.8 -4.3 6.7 -15.2 29 29 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.928 112.4 48.4 -60.2 -44.5 -2.4 9.7 -16.7 30 30 A M H X S+ 0 0 11 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.891 108.1 55.0 -63.7 -38.0 -5.8 11.4 -17.4 31 31 A G H X S+ 0 0 11 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.964 113.3 41.0 -58.8 -51.8 -7.0 10.6 -13.8 32 32 A W H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.925 115.4 52.3 -58.6 -46.6 -4.0 12.4 -12.4 33 33 A Y H X S+ 0 0 36 -4,-2.8 4,-2.9 41,-0.3 -2,-0.2 0.920 111.2 45.1 -59.9 -47.8 -4.2 15.2 -15.0 34 34 A Y H X S+ 0 0 138 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.895 113.9 49.4 -66.9 -41.1 -7.9 16.0 -14.3 35 35 A Y H X S+ 0 0 31 -4,-2.2 4,-1.2 -5,-0.3 -2,-0.2 0.949 116.1 42.1 -61.5 -48.7 -7.4 15.9 -10.5 36 36 A L H >X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 3,-0.5 0.926 113.2 52.9 -66.9 -43.3 -4.4 18.3 -10.7 37 37 A D H 3< S+ 0 0 77 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.846 113.6 44.3 -60.6 -34.9 -6.1 20.5 -13.3 38 38 A D H 3< S+ 0 0 134 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.724 123.1 36.9 -78.7 -22.2 -9.2 20.8 -10.9 39 39 A T H << S+ 0 0 5 -4,-1.2 2,-0.2 -3,-0.5 -2,-0.2 0.852 89.4 90.8-101.5 -44.6 -7.0 21.4 -7.8 40 40 A L < - 0 0 6 -4,-3.1 2,-1.1 -5,-0.1 28,-0.1 -0.429 63.4-145.5 -70.7 126.8 -4.0 23.5 -8.7 41 41 A E - 0 0 129 -2,-0.2 -1,-0.1 65,-0.1 -4,-0.1 -0.264 43.1-166.0 -85.1 43.9 -4.5 27.3 -8.3 42 42 A F + 0 0 55 -2,-1.1 2,-0.1 -5,-0.1 24,-0.1 -0.367 60.9 71.0 -62.8 158.2 -2.2 28.1 -11.3 43 43 A P S S+ 0 0 91 0, 0.0 2,-0.3 0, 0.0 23,-0.2 0.559 78.8 140.2 -66.5 147.9 -0.8 30.5 -12.5 44 44 A F E -A 65 0A 17 21,-1.1 21,-3.0 -2,-0.1 2,-0.3 -0.971 53.8-100.9-150.9 162.0 1.6 30.5 -9.5 45 45 A M E +AB 64 103A 79 58,-0.5 58,-2.9 -2,-0.3 2,-0.3 -0.647 47.8 160.7 -82.2 146.6 5.3 31.1 -8.8 46 46 A G E -AB 63 102A 0 17,-2.8 17,-2.9 56,-0.3 2,-0.6 -0.969 41.4-110.4-153.3 169.5 7.5 28.0 -8.3 47 47 A K E -AB 62 101A 44 54,-3.0 54,-2.0 -2,-0.3 2,-1.0 -0.946 23.2-146.7-100.7 121.8 11.1 26.7 -8.3 48 48 A W E -AB 61 100A 32 13,-2.8 2,-1.5 -2,-0.6 13,-1.2 -0.834 12.6-166.7 -83.8 101.1 11.9 24.4 -11.2 49 49 A K E -A 60 0A 75 50,-2.4 2,-0.4 -2,-1.0 11,-0.3 -0.641 16.9-156.1 -86.7 69.9 14.4 22.1 -9.4 50 50 A K E -A 59 0A 83 9,-1.6 9,-2.7 -2,-1.5 2,-0.2 -0.392 11.2-131.3 -60.9 114.9 15.5 20.6 -12.8 51 51 A K E +A 58 0A 118 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.479 47.1 163.1 -60.5 131.6 17.1 17.1 -12.3 52 52 A S E > > +A 57 0A 15 5,-2.4 5,-2.0 -2,-0.2 3,-1.5 -0.870 32.2 39.8-148.9 172.2 20.3 17.3 -14.2 53 53 A R T 3 5S- 0 0 191 1,-0.3 5,-0.1 -2,-0.3 -1,-0.1 0.440 100.7 -94.0 61.6 8.8 23.8 15.9 -15.0 54 54 A K T 3 5S+ 0 0 214 3,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.735 119.0 87.8 52.7 28.1 22.5 12.3 -14.8 55 55 A T T < 5S- 0 0 91 -3,-1.5 -2,-0.1 2,-0.1 -1,-0.1 0.060 113.1-100.5-131.6 16.1 23.7 12.4 -11.1 56 56 A S T 5 + 0 0 78 -4,-0.3 -3,-0.2 1,-0.2 2,-0.1 0.839 65.5 166.3 53.6 37.2 20.4 13.8 -9.7 57 57 A T E < -A 52 0A 26 -5,-2.0 -5,-2.4 1,-0.0 2,-0.6 -0.506 33.3-132.8 -68.7 151.5 22.1 17.3 -9.6 58 58 A I E -A 51 0A 86 -7,-0.2 2,-1.2 -2,-0.1 -7,-0.2 -0.921 18.6-171.1-117.8 101.6 19.4 20.0 -9.0 59 59 A E E -A 50 0A 120 -9,-2.7 -9,-1.6 -2,-0.6 2,-0.1 -0.806 23.3-156.7 -85.8 87.9 19.8 22.9 -11.4 60 60 A E E -A 49 0A 119 -2,-1.2 2,-0.3 -11,-0.3 -11,-0.2 -0.430 15.8-179.5 -67.1 151.6 17.2 25.1 -9.7 61 61 A K E -A 48 0A 65 -13,-1.2 -13,-2.8 -2,-0.1 2,-0.5 -0.970 27.0-125.3-150.5 141.3 15.5 27.9 -11.7 62 62 A T E +A 47 0A 44 -2,-0.3 23,-1.1 -15,-0.2 24,-1.0 -0.836 42.5 168.7 -99.4 124.4 12.9 30.4 -10.5 63 63 A V E -AC 46 84A 0 -17,-2.9 -17,-2.8 -2,-0.5 2,-0.5 -0.873 39.6-132.3-135.6 161.5 9.7 30.4 -12.6 64 64 A E E -AC 45 83A 95 19,-2.3 19,-2.6 -2,-0.3 -19,-0.3 -0.987 30.2-143.1-112.3 113.3 6.1 31.5 -12.9 65 65 A V E -AC 44 82A 0 -21,-3.0 -21,-1.1 -2,-0.5 17,-0.3 -0.621 13.0-168.4 -73.9 143.3 3.9 28.5 -13.9 66 66 A L E - 0 0 64 15,-2.7 2,-0.3 1,-0.5 16,-0.1 0.680 58.0 -62.1-103.4 -25.8 1.1 29.5 -16.3 67 67 A G E - C 0 81A 7 14,-1.0 14,-2.6 -23,-0.1 -1,-0.5 -0.905 69.5 -51.7 160.7 173.6 -0.9 26.2 -16.1 68 68 A M E - C 0 80A 16 12,-0.3 12,-0.3 -2,-0.3 3,-0.1 -0.410 63.1-102.8 -65.0 152.4 -0.7 22.5 -16.8 69 69 A A - 0 0 1 10,-2.1 10,-0.1 26,-0.2 -1,-0.1 -0.215 55.8 -70.7 -62.4 165.8 0.5 21.5 -20.2 70 70 A P >> - 0 0 73 0, 0.0 4,-2.6 0, 0.0 3,-1.2 -0.159 45.9-106.4 -52.9 157.7 -2.2 20.2 -22.8 71 71 A D H 3> S+ 0 0 84 1,-0.3 4,-0.5 2,-0.2 5,-0.1 0.809 120.4 65.6 -56.4 -30.3 -3.8 16.8 -22.2 72 72 A D H 34 S+ 0 0 99 1,-0.2 -1,-0.3 2,-0.2 3,-0.2 0.834 110.1 36.3 -64.5 -31.7 -1.7 15.5 -25.1 73 73 A E H X> S+ 0 0 64 -3,-1.2 3,-2.6 1,-0.2 4,-1.3 0.895 111.1 61.2 -81.3 -43.1 1.4 16.1 -23.0 74 74 A C H 3< S+ 0 0 0 -4,-2.6 -41,-0.3 1,-0.3 -2,-0.2 0.425 91.5 68.5 -71.1 2.5 -0.4 15.1 -19.7 75 75 A L T 3< S+ 0 0 48 -4,-0.5 -1,-0.3 -5,-0.2 -46,-0.2 0.560 107.4 38.8 -83.0 -16.3 -0.9 11.6 -21.3 76 76 A K T <4 S- 0 0 112 -3,-2.6 2,-0.3 1,-0.5 -2,-0.2 0.776 134.0 -29.8-110.5 -37.8 2.9 11.0 -21.0 77 77 A D S < S- 0 0 21 -4,-1.3 2,-0.5 -48,-0.0 -1,-0.5 -0.933 75.8 -79.2-164.5 170.8 3.8 12.6 -17.6 78 78 A M + 0 0 0 -2,-0.3 19,-2.2 -3,-0.1 20,-0.6 -0.754 60.0 170.9 -80.3 127.6 2.5 15.5 -15.5 79 79 A Y E - D 0 96A 53 -2,-0.5 -10,-2.1 17,-0.3 2,-0.3 -0.932 20.7-159.5-138.5 158.9 3.8 18.8 -17.0 80 80 A V E -CD 68 95A 0 15,-2.6 15,-2.7 -12,-0.3 2,-0.4 -0.977 24.0-120.3-139.2 142.6 3.3 22.6 -16.6 81 81 A E E -CD 67 94A 79 -14,-2.6 -15,-2.7 -2,-0.3 -14,-1.0 -0.744 41.5-176.9 -80.6 135.3 4.0 25.6 -18.8 82 82 A V E -CD 65 93A 0 11,-2.4 11,-3.2 -2,-0.4 2,-0.5 -0.972 25.3-142.7-139.6 149.2 6.5 27.9 -17.0 83 83 A A E -C 64 0A 10 -19,-2.6 -19,-2.3 -2,-0.3 2,-1.1 -0.965 26.4-126.6-115.2 125.8 8.1 31.3 -17.6 84 84 A D E >>> -C 63 0A 9 -2,-0.5 4,-2.9 7,-0.4 5,-1.9 -0.638 21.7-171.8 -79.0 99.4 11.7 31.6 -16.5 85 85 A I T 345S+ 0 0 68 -23,-1.1 -1,-0.2 -2,-1.1 -22,-0.2 0.779 87.8 46.3 -61.1 -26.9 11.7 34.8 -14.3 86 86 A G T 345S+ 0 0 72 -24,-1.0 -1,-0.3 1,-0.1 -23,-0.1 0.232 126.6 24.1-101.5 10.5 15.6 34.6 -14.1 87 87 A G T <45S- 0 0 47 -3,-1.6 -2,-0.2 -25,-0.2 -1,-0.1 0.499 137.6 -3.1-151.7 -19.8 16.2 34.0 -17.9 88 88 A K T <5 - 0 0 105 -4,-2.9 -3,-0.2 3,-0.1 4,-0.1 0.466 51.0-177.4-140.8 -57.6 13.3 35.3 -20.1 89 89 A D S -D 79 0A 70 -2,-0.3 3,-1.9 -17,-0.2 -17,-0.3 -0.634 21.5-137.1 -71.0 137.6 7.7 18.2 -15.4 97 97 A L G > S+ 0 0 1 -19,-2.2 3,-1.7 -2,-0.3 -18,-0.2 0.840 107.6 68.8 -60.3 -28.7 5.5 18.8 -12.4 98 98 A S G 3 S+ 0 0 13 -20,-0.6 -1,-0.3 1,-0.3 -19,-0.1 0.611 102.1 43.5 -61.6 -15.0 7.9 16.2 -10.9 99 99 A D G < S+ 0 0 15 -3,-1.9 -50,-2.4 -49,-0.0 2,-0.3 0.183 99.8 93.9-117.3 10.0 10.7 18.8 -11.0 100 100 A I E < -B 48 0A 5 -3,-1.7 2,-0.4 -52,-0.2 -52,-0.2 -0.838 48.3-170.7-110.3 146.4 8.6 21.8 -9.7 101 101 A E E -B 47 0A 96 -54,-2.0 -54,-3.0 -2,-0.3 2,-0.1 -0.967 26.7-136.6-131.6 106.5 8.2 23.0 -6.1 102 102 A A E -B 46 0A 19 -2,-0.4 2,-0.4 -56,-0.3 -56,-0.3 -0.393 12.8-143.4 -69.8 150.8 5.4 25.6 -5.9 103 103 A I E S-B 45 0A 54 -58,-2.9 -58,-0.5 1,-0.2 -1,-0.0 -0.949 70.1 -10.9-120.1 132.4 5.9 28.8 -3.9 104 104 A D S S+ 0 0 166 -2,-0.4 -1,-0.2 1,-0.1 2,-0.1 0.803 91.6 145.8 50.6 39.2 3.3 30.6 -1.8 105 105 A V - 0 0 35 1,-0.2 -1,-0.1 -3,-0.1 2,-0.1 -0.414 53.6 -83.9 -90.3 173.8 0.3 28.5 -3.1 106 106 A D > - 0 0 98 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.331 39.3-107.9 -69.9 163.4 -2.8 27.3 -1.4 107 107 A D H > S+ 0 0 115 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.863 120.3 54.6 -59.2 -38.7 -2.9 24.2 0.8 108 108 A D H > S+ 0 0 78 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.879 110.4 45.5 -70.2 -34.6 -5.0 22.4 -1.9 109 109 A T H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.949 114.3 47.9 -70.0 -47.8 -2.4 23.2 -4.6 110 110 A Q H X S+ 0 0 90 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.898 109.4 56.1 -60.3 -38.8 0.5 22.1 -2.2 111 111 A E H X S+ 0 0 36 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.932 106.4 47.8 -58.2 -50.5 -1.5 18.9 -1.4 112 112 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.886 114.7 47.3 -59.4 -40.5 -1.8 17.9 -5.1 113 113 A I H X S+ 0 0 3 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.950 113.7 46.3 -66.3 -50.4 2.0 18.5 -5.5 114 114 A A H X S+ 0 0 14 -4,-3.1 4,-1.6 2,-0.2 -2,-0.2 0.930 112.0 51.9 -57.7 -46.4 2.9 16.6 -2.3 115 115 A D H X S+ 0 0 0 -4,-3.0 4,-1.6 1,-0.2 3,-0.2 0.908 110.3 48.9 -58.4 -41.9 0.6 13.7 -3.4 116 116 A W H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.854 104.6 59.1 -66.3 -36.0 2.3 13.6 -6.8 117 117 A L H X S+ 0 0 73 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.847 103.7 51.4 -67.4 -30.8 5.8 13.6 -5.1 118 118 A Y H X S+ 0 0 65 -4,-1.6 4,-2.3 -3,-0.2 -1,-0.2 0.937 110.5 48.8 -66.0 -44.1 4.9 10.3 -3.3 119 119 A W H <>S+ 0 0 5 -4,-1.6 5,-2.0 2,-0.2 4,-0.5 0.882 110.5 51.6 -61.1 -37.6 3.8 8.9 -6.7 120 120 A L H ><5S+ 0 0 64 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.956 110.7 47.2 -61.5 -49.3 7.2 10.1 -8.1 121 121 A A H 3<5S+ 0 0 60 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.853 105.6 61.5 -60.8 -36.1 9.1 8.4 -5.2 122 122 A R T 3<5S- 0 0 17 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.617 114.3-115.5 -62.6 -17.0 6.9 5.2 -5.8 123 123 A G T < 5 - 0 0 59 -3,-1.6 -3,-0.2 -4,-0.5 -2,-0.1 0.822 58.3 -89.6 72.9 33.4 8.3 4.8 -9.4 124 124 A Y < - 0 0 49 -5,-2.0 -4,-0.1 1,-0.1 -5,-0.0 0.414 18.7-126.5 62.1 171.2 4.8 5.4 -10.8 125 125 A K 0 0 104 1,-0.1 -1,-0.1 -100,-0.1 -97,-0.1 0.176 360.0 360.0-135.3 8.8 1.9 3.2 -11.8 126 126 A F 0 0 54 -98,-0.1 -1,-0.1 -50,-0.0 -100,-0.0 -0.962 360.0 360.0-132.0 360.0 1.5 4.4 -15.4