==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 22-NOV-11 3URG . COMPND 2 MOLECULE: ALR1010 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC; . AUTHOR X.X.FAN,X.LIU,X.D.SU . 123 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8094.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 76.4 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 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 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 . 18 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.9 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 0 0 0 0 1 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 1 1 0 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 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 0 214 0, 0.0 2,-0.4 0, 0.0 121,-0.0 0.000 360.0 360.0 360.0-178.6 -21.8 -11.0 -8.5 2 2 A A - 0 0 37 1,-0.1 118,-0.2 119,-0.1 117,-0.1 -0.805 360.0-171.6-104.0 139.0 -24.3 -9.3 -10.7 3 3 A S S S+ 0 0 103 116,-2.7 2,-0.3 -2,-0.4 117,-0.2 0.494 76.6 45.8-104.3 -7.6 -28.1 -9.2 -10.2 4 4 A V S S- 0 0 57 115,-0.5 3,-0.1 112,-0.1 2,-0.1 -0.947 87.7-107.3-131.2 155.8 -28.9 -7.5 -13.5 5 5 A E - 0 0 166 -2,-0.3 -2,-0.1 1,-0.2 115,-0.0 -0.365 53.0 -77.8 -74.6 159.3 -27.7 -8.1 -17.0 6 6 A R - 0 0 124 -2,-0.1 2,-0.5 1,-0.1 -1,-0.2 -0.275 37.1-156.5 -53.3 137.9 -25.4 -5.6 -18.7 7 7 A D > - 0 0 60 1,-0.1 4,-2.6 -3,-0.1 3,-0.2 -0.951 4.1-162.9-116.5 106.8 -27.0 -2.5 -19.9 8 8 A E H > S+ 0 0 108 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.789 85.9 57.6 -68.3 -28.5 -24.7 -1.2 -22.7 9 9 A T H > S+ 0 0 96 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.947 112.5 41.4 -63.6 -44.9 -26.1 2.3 -22.7 10 10 A R H > S+ 0 0 59 -3,-0.2 4,-3.0 2,-0.2 5,-0.2 0.918 113.5 53.9 -68.4 -41.7 -25.3 2.7 -19.0 11 11 A E H X S+ 0 0 26 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.924 109.0 48.3 -57.1 -46.6 -21.9 0.9 -19.5 12 12 A H H X S+ 0 0 116 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.925 113.7 46.8 -60.9 -44.1 -20.9 3.4 -22.3 13 13 A R H X>S+ 0 0 27 -4,-1.9 4,-2.4 2,-0.2 5,-0.9 0.914 112.7 48.6 -67.1 -42.9 -21.9 6.4 -20.2 14 14 A I H X>S+ 0 0 7 -4,-3.0 5,-2.3 3,-0.2 4,-1.0 0.931 114.8 46.8 -61.4 -45.1 -20.1 5.1 -17.1 15 15 A E H <>S+ 0 0 130 -4,-2.6 5,-1.6 -5,-0.2 -2,-0.2 0.915 123.8 29.3 -60.2 -46.8 -17.0 4.4 -19.1 16 16 A T H <5S+ 0 0 63 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.699 131.7 29.3 -96.1 -23.1 -16.8 7.7 -21.1 17 17 A E H <5S+ 0 0 117 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.727 129.9 23.8-107.8 -31.2 -18.4 10.2 -18.7 18 18 A I T < S- 0 0 91 1,-0.1 4,-2.2 100,-0.0 3,-0.4 -0.389 90.9 -96.4 -94.6 173.6 -7.3 3.1 -8.7 25 25 A K H > S+ 0 0 113 1,-0.2 4,-2.6 99,-0.2 5,-0.2 0.864 120.1 50.1 -54.1 -46.9 -10.0 3.0 -6.0 26 26 A E H > S+ 0 0 133 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.864 111.9 48.5 -63.2 -39.0 -9.8 6.7 -5.0 27 27 A E H > S+ 0 0 79 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.862 111.3 49.4 -69.8 -37.8 -10.0 7.9 -8.7 28 28 A R H X S+ 0 0 74 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.942 113.6 46.4 -68.3 -46.5 -13.0 5.7 -9.4 29 29 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.922 112.8 50.7 -56.8 -46.0 -14.8 6.9 -6.3 30 30 A M H X S+ 0 0 91 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.919 106.3 54.6 -62.8 -44.2 -13.9 10.5 -7.2 31 31 A G H X S+ 0 0 15 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.921 111.3 44.7 -53.1 -47.0 -15.2 10.1 -10.7 32 32 A W H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.892 111.2 53.9 -67.1 -38.0 -18.6 9.0 -9.4 33 33 A Y H X S+ 0 0 30 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.954 113.5 41.0 -62.2 -51.8 -18.7 11.7 -6.7 34 34 A Y H X S+ 0 0 126 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.864 113.6 54.2 -63.7 -39.0 -18.2 14.5 -9.3 35 35 A Y H X S+ 0 0 18 -4,-2.2 4,-2.4 -5,-0.3 5,-0.3 0.971 112.7 42.3 -60.8 -50.1 -20.5 12.9 -11.8 36 36 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.920 113.6 51.9 -64.2 -42.2 -23.4 12.7 -9.3 37 37 A D H < S+ 0 0 74 -4,-2.5 -1,-0.2 -5,-0.3 5,-0.2 0.841 116.4 42.1 -60.9 -35.8 -22.7 16.2 -8.0 38 38 A D H < S+ 0 0 129 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.814 121.8 37.1 -78.7 -33.0 -22.7 17.5 -11.5 39 39 A T H < S+ 0 0 29 -4,-2.4 2,-0.2 -5,-0.2 -3,-0.2 0.792 93.6 83.5 -99.9 -34.4 -25.7 15.6 -12.9 40 40 A L S < S- 0 0 4 -4,-2.5 2,-1.0 -5,-0.3 67,-0.1 -0.544 77.3-133.5 -68.1 134.4 -28.2 15.4 -10.0 41 41 A E - 0 0 107 -2,-0.2 63,-0.1 63,-0.1 -1,-0.1 -0.764 35.2-119.0 -95.7 98.1 -30.3 18.6 -9.9 42 42 A F S S+ 0 0 52 -2,-1.0 24,-0.1 -5,-0.2 2,-0.1 -0.565 81.7 35.3 -84.7 146.5 -30.4 19.8 -6.3 43 43 A P S S+ 0 0 85 0, 0.0 2,-0.3 0, 0.0 23,-0.2 0.616 75.0 146.1 -91.6 158.9 -32.6 20.2 -4.4 44 44 A F E -A 65 0A 16 21,-1.5 21,-3.9 -2,-0.1 2,-0.3 -0.952 43.1-108.2-142.2 164.9 -35.1 17.5 -5.1 45 45 A M E +A 64 0A 100 56,-0.5 56,-3.0 -2,-0.3 2,-0.3 -0.720 39.2 163.0 -98.2 148.8 -37.5 15.5 -3.0 46 46 A G E -AB 63 100A 0 17,-2.1 17,-2.4 -2,-0.3 2,-0.6 -0.979 40.9-110.8-152.7 163.2 -37.3 11.8 -2.2 47 47 A K E -AB 62 99A 70 52,-2.6 52,-2.5 -2,-0.3 2,-0.5 -0.915 35.6-157.5 -95.9 120.4 -38.4 9.0 0.1 48 48 A W E -AB 61 98A 17 13,-3.4 13,-2.7 -2,-0.6 2,-1.2 -0.883 11.3-145.4-102.4 123.1 -35.6 8.0 2.3 49 49 A K E -A 60 0A 110 48,-2.3 2,-0.8 -2,-0.5 11,-0.2 -0.750 20.3-168.6 -86.0 96.2 -35.6 4.5 3.9 50 50 A K E -A 59 0A 70 9,-2.5 9,-3.0 -2,-1.2 2,-0.3 -0.799 10.9-157.3 -91.6 106.2 -33.9 5.3 7.2 51 51 A K E -A 58 0A 133 -2,-0.8 2,-0.6 7,-0.2 7,-0.2 -0.604 16.8-158.0 -92.9 141.9 -33.1 1.9 8.7 52 52 A S E >>> -A 57 0A 47 5,-3.2 5,-1.6 -2,-0.3 4,-1.3 -0.859 7.8-177.0-117.0 98.6 -32.6 1.1 12.4 53 53 A R T 345S+ 0 0 240 -2,-0.6 3,-0.3 1,-0.2 -1,-0.2 0.876 80.7 60.0 -58.7 -39.2 -30.6 -2.2 12.6 54 54 A K T 345S+ 0 0 203 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.811 119.1 25.5 -63.7 -29.9 -30.8 -2.2 16.4 55 55 A T T <45S- 0 0 86 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.436 101.9-122.0-115.2 0.6 -34.6 -2.3 16.5 56 56 A S T <5 + 0 0 113 -4,-1.3 2,-0.3 -3,-0.3 -3,-0.2 0.900 69.6 129.5 55.9 44.4 -35.2 -4.0 13.2 57 57 A T E < -A 52 0A 78 -5,-1.6 -5,-3.2 2,-0.0 2,-0.4 -0.881 47.3-148.0-127.0 162.7 -37.4 -1.0 12.1 58 58 A I E -A 51 0A 111 -2,-0.3 2,-0.7 -7,-0.2 -7,-0.2 -0.996 1.2-161.7-131.9 126.8 -37.6 1.3 9.1 59 59 A E E -A 50 0A 97 -9,-3.0 -9,-2.5 -2,-0.4 2,-1.0 -0.931 11.0-154.9-104.5 108.6 -38.6 5.0 9.0 60 60 A E E -A 49 0A 110 -2,-0.7 2,-0.3 -11,-0.2 -11,-0.2 -0.733 22.4-168.5 -82.6 102.8 -39.5 6.0 5.5 61 61 A K E -A 48 0A 31 -13,-2.7 -13,-3.4 -2,-1.0 2,-0.6 -0.701 21.0-138.4 -98.8 144.8 -38.9 9.8 5.6 62 62 A T E +A 47 0A 94 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.894 42.7 159.4-102.0 116.4 -39.9 12.4 3.0 63 63 A V E -A 46 0A 4 -17,-2.4 -17,-2.1 -2,-0.6 2,-0.5 -0.813 46.4-109.5-135.3 164.3 -37.0 14.8 2.6 64 64 A E E -AC 45 83A 62 19,-2.6 19,-2.5 -2,-0.3 2,-0.8 -0.889 31.0-138.8 -92.4 129.0 -35.4 17.4 0.5 65 65 A V E -AC 44 82A 0 -21,-3.9 -21,-1.5 -2,-0.5 17,-0.3 -0.829 23.1-176.7 -88.5 114.8 -32.1 16.1 -1.0 66 66 A L E - 0 0 60 15,-2.6 2,-0.3 -2,-0.8 16,-0.2 0.726 47.0 -64.9 -90.2 -27.8 -29.8 19.0 -0.7 67 67 A G E S- C 0 81A 10 14,-1.1 14,-3.0 -23,-0.1 -1,-0.3 -0.959 71.9 -39.3 163.3-178.1 -26.6 17.9 -2.3 68 68 A M E - C 0 80A 16 -2,-0.3 12,-0.3 12,-0.3 3,-0.1 -0.460 65.2-110.5 -66.8 147.4 -23.7 15.4 -2.0 69 69 A A - 0 0 4 10,-2.4 10,-0.2 24,-0.2 -1,-0.1 -0.467 50.2 -79.4 -70.8 155.3 -22.6 14.8 1.5 70 70 A P > - 0 0 78 0, 0.0 2,-0.8 0, 0.0 3,-0.6 -0.204 53.7-105.2 -58.5 150.0 -19.2 16.2 2.2 71 71 A D G > S+ 0 0 104 1,-0.2 3,-0.9 2,-0.1 4,-0.2 0.065 85.2 115.2 -80.7 29.5 -16.7 13.7 0.8 72 72 A D G 3 S+ 0 0 124 -2,-0.8 -1,-0.2 1,-0.2 3,-0.2 0.828 88.1 30.6 -69.0 -31.5 -15.5 12.2 4.0 73 73 A E G X> S+ 0 0 59 -3,-0.6 3,-1.8 1,-0.1 4,-1.5 0.093 82.6 124.2-113.0 22.3 -16.9 8.7 3.3 74 74 A C T <4 + 0 0 19 -3,-0.9 -1,-0.1 1,-0.3 -2,-0.1 0.809 64.7 62.3 -52.5 -37.3 -16.5 8.9 -0.5 75 75 A L T 34 S+ 0 0 89 -4,-0.2 -1,-0.3 -3,-0.2 49,-0.2 0.702 110.1 38.9 -67.6 -18.4 -14.3 5.8 -0.8 76 76 A K T <4 S- 0 0 79 -3,-1.8 2,-0.3 1,-0.3 -2,-0.2 0.871 124.5 -22.4 -97.9 -46.4 -17.1 3.5 0.6 77 77 A D < - 0 0 24 -4,-1.5 2,-0.7 2,-0.0 -1,-0.3 -0.935 66.6 -90.5-158.8 169.4 -20.4 4.7 -0.8 78 78 A M - 0 0 1 -2,-0.3 17,-2.6 -3,-0.1 18,-0.4 -0.878 45.7-173.7 -97.4 114.9 -22.2 7.7 -2.4 79 79 A Y E - D 0 94A 65 -2,-0.7 -10,-2.4 15,-0.2 2,-0.3 -0.823 7.7-166.1-110.1 145.9 -23.9 9.8 0.4 80 80 A V E -CD 68 93A 0 13,-3.3 13,-2.9 -2,-0.3 2,-0.5 -0.899 23.6-117.3-122.4 157.8 -26.1 12.7 -0.0 81 81 A E E -CD 67 92A 58 -14,-3.0 -15,-2.6 -2,-0.3 -14,-1.1 -0.835 34.6-175.9 -94.0 135.0 -27.3 15.3 2.5 82 82 A V E -CD 65 91A 0 9,-2.3 9,-2.9 -2,-0.5 2,-0.4 -0.924 8.6-158.3-130.8 151.2 -31.1 15.4 3.2 83 83 A A E -CD 64 90A 1 -19,-2.5 -19,-2.6 -2,-0.3 2,-0.6 -0.988 13.3-148.8-131.0 136.7 -33.3 17.6 5.3 84 84 A D E - D 0 89A 29 5,-1.8 5,-1.4 -2,-0.4 -21,-0.1 -0.942 13.5-169.4 -99.9 124.8 -36.7 17.2 6.8 85 85 A I 0 0 98 -2,-0.6 -1,-0.1 1,-0.2 -22,-0.1 0.320 360.0 360.0 -97.7 6.2 -38.2 20.7 6.9 86 86 A G 0 0 118 3,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.871 360.0 360.0 -57.0 360.0 -41.2 19.8 9.0 87 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 88 90 A D 0 0 143 0, 0.0 2,-0.5 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 130.2 -34.7 21.7 10.3 89 91 A D E -D 84 0A 89 -5,-1.4 -5,-1.8 2,-0.0 2,-0.4 -0.981 360.0-156.8-116.3 122.8 -32.8 18.4 10.9 90 92 A V E -D 83 0A 82 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.801 14.3-179.6-101.6 141.2 -30.1 17.5 8.4 91 93 A Y E -D 82 0A 64 -9,-2.9 -9,-2.3 -2,-0.4 2,-0.5 -0.891 29.0-122.2-133.0 162.5 -28.9 13.9 7.8 92 94 A T E +D 81 0A 89 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.941 37.2 179.7-104.7 127.2 -26.5 11.9 5.8 93 95 A A E -D 80 0A 2 -13,-2.9 -13,-3.3 -2,-0.5 2,-0.3 -0.974 33.1-111.9-128.9 143.7 -28.1 9.2 3.6 94 96 A K E > -D 79 0A 79 -2,-0.4 3,-2.3 -15,-0.2 -15,-0.2 -0.566 24.4-135.7 -65.0 128.3 -26.9 6.6 1.2 95 97 A L G > S+ 0 0 0 -17,-2.6 3,-2.1 -2,-0.3 -1,-0.1 0.856 105.0 66.5 -53.9 -33.8 -28.1 7.6 -2.3 96 98 A S G 3 S+ 0 0 42 -18,-0.4 -1,-0.3 1,-0.3 -17,-0.1 0.610 97.5 54.3 -67.0 -11.1 -29.0 3.9 -2.8 97 99 A D G < S+ 0 0 31 -3,-2.3 -48,-2.3 2,-0.0 2,-0.5 0.254 91.6 95.0-102.2 9.9 -31.7 4.4 -0.0 98 100 A I E < -B 48 0A 11 -3,-2.1 2,-0.7 -50,-0.2 -50,-0.2 -0.887 53.2-165.3-109.4 128.2 -33.4 7.3 -1.8 99 101 A E E -B 47 0A 121 -52,-2.5 -52,-2.6 -2,-0.5 -3,-0.0 -0.934 26.4-137.2-109.0 107.8 -36.4 7.0 -4.1 100 102 A A E -B 46 0A 32 -2,-0.7 2,-0.6 -54,-0.2 -54,-0.3 -0.322 9.5-136.1 -67.8 145.8 -36.6 10.3 -6.0 101 103 A I - 0 0 51 -56,-3.0 -56,-0.5 1,-0.2 -1,-0.1 -0.910 68.6 -33.6-111.2 117.8 -40.1 12.0 -6.5 102 104 A D S S+ 0 0 163 -2,-0.6 -1,-0.2 1,-0.1 2,-0.1 0.804 86.8 167.0 44.6 45.8 -41.0 13.4 -9.8 103 105 A V - 0 0 33 1,-0.1 -1,-0.1 -58,-0.1 -59,-0.0 -0.387 40.1 -88.5 -85.5 165.9 -37.5 14.5 -10.7 104 106 A D >> - 0 0 73 -63,-0.1 4,-2.2 -2,-0.1 3,-0.5 -0.241 44.5-100.8 -69.5 163.3 -36.2 15.7 -14.1 105 107 A D H 3> S+ 0 0 120 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.833 117.9 51.5 -56.3 -42.1 -34.9 13.1 -16.6 106 108 A D H 3> S+ 0 0 92 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.856 110.4 48.5 -68.7 -34.3 -31.2 13.7 -16.0 107 109 A T H <> S+ 0 0 1 -3,-0.5 4,-2.4 2,-0.2 5,-0.2 0.953 112.7 48.2 -69.2 -48.9 -31.5 13.3 -12.2 108 110 A Q H X S+ 0 0 115 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.904 111.3 51.6 -55.3 -44.9 -33.4 10.1 -12.6 109 111 A E H X S+ 0 0 65 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.932 109.1 48.8 -59.6 -47.3 -30.9 8.8 -15.1 110 112 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.899 112.1 48.7 -63.3 -41.6 -27.9 9.5 -12.8 111 113 A I H X S+ 0 0 12 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.942 111.8 49.6 -61.7 -45.6 -29.6 7.8 -9.9 112 114 A A H X S+ 0 0 26 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.831 107.9 54.5 -59.5 -35.6 -30.4 4.8 -12.1 113 115 A D H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.906 110.3 46.0 -65.5 -41.7 -26.8 4.7 -13.3 114 116 A W H X S+ 0 0 3 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.942 112.6 49.1 -68.1 -47.1 -25.6 4.5 -9.7 115 117 A L H X S+ 0 0 76 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.883 111.7 51.4 -56.6 -38.6 -28.2 1.8 -8.8 116 118 A Y H X S+ 0 0 15 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.933 105.6 53.9 -64.2 -47.6 -27.1 -0.1 -11.9 117 119 A W H <>S+ 0 0 7 -4,-2.5 5,-1.9 2,-0.2 4,-0.4 0.912 113.2 43.6 -51.7 -45.3 -23.4 0.1 -10.9 118 120 A L H ><5S+ 0 0 66 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.931 110.5 54.4 -69.6 -45.0 -24.3 -1.4 -7.5 119 121 A A H 3<5S+ 0 0 27 -4,-2.5 -116,-2.7 1,-0.3 -115,-0.5 0.823 104.6 55.6 -56.4 -33.7 -26.6 -4.1 -8.9 120 122 A R T 3<5S- 0 0 43 -4,-2.1 -1,-0.3 -118,-0.2 -2,-0.2 0.640 116.1-117.3 -77.5 -11.2 -23.8 -5.2 -11.2 121 123 A G T < 5 + 0 0 34 -3,-1.7 -3,-0.2 -4,-0.4 -2,-0.1 0.638 60.6 154.7 84.7 13.9 -21.6 -5.8 -8.2 122 124 A Y < - 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