==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-MAY-07 2Q4B . COMPND 2 MOLECULE: PROTEIN AT5G02240; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR E.J.LEVIN,D.A.KONDRASHOV,G.E.WESENBERG,G.N.PHILLIPS JR.,CENT . 486 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22650.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 340 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 3.3 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 36 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.1 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 3 0 3 1 1 0 2 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 4 4 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 PARALLEL BRIDGES PER LADDER . 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 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 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 S > 0 0 82 0, 0.0 3,-0.8 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 166.8 73.9 11.7 30.9 2 2 A A T 3 + 0 0 37 1,-0.3 246,-0.2 2,-0.1 247,-0.1 0.847 360.0 35.7 -57.6 -39.1 71.4 14.0 32.8 3 3 A N T 3 S+ 0 0 101 1,-0.2 -1,-0.3 245,-0.1 244,-0.0 0.448 126.3 35.2 -97.8 -8.8 73.5 17.0 32.3 4 4 A L S < S- 0 0 79 -3,-0.8 -1,-0.2 2,-0.0 27,-0.1 -0.638 86.6-156.2-138.9 82.3 74.9 16.4 28.8 5 5 A P - 0 0 13 0, 0.0 27,-2.6 0, 0.0 2,-0.6 -0.307 13.4-139.3 -62.7 131.7 72.0 14.7 27.0 6 6 A T E -a 32 0A 32 63,-0.3 65,-3.6 25,-0.2 66,-1.6 -0.896 28.1-163.7 -85.7 121.7 72.8 12.4 24.0 7 7 A V E -ab 33 72A 1 25,-3.0 27,-1.6 -2,-0.6 2,-0.5 -0.931 7.0-153.9-113.4 119.8 69.8 13.5 21.6 8 8 A L E -ab 34 73A 0 64,-2.5 66,-2.8 -2,-0.5 2,-0.6 -0.808 5.6-163.5 -91.1 127.4 68.9 11.2 18.6 9 9 A V E -ab 35 74A 0 25,-3.2 27,-2.4 -2,-0.5 3,-0.4 -0.969 8.1-156.6-108.1 121.1 67.3 13.0 15.7 10 10 A T E S+ab 36 75A 0 64,-2.3 66,-1.3 -2,-0.6 27,-0.2 -0.735 78.6 33.4 -93.2 157.7 65.6 10.5 13.3 11 11 A G S > S+ 0 0 14 25,-1.5 3,-1.6 -2,-0.3 6,-0.2 0.855 78.0 159.1 64.9 35.9 64.9 11.6 9.6 12 12 A A T 3 + 0 0 0 24,-2.2 9,-0.2 -3,-0.4 25,-0.2 0.675 65.8 52.9 -70.7 -17.4 68.1 13.5 10.1 13 13 A S T 3 S+ 0 0 23 23,-0.3 -1,-0.3 4,-0.1 24,-0.1 0.430 91.5 106.5 -93.4 -5.8 68.9 13.8 6.3 14 14 A G S <> S- 0 0 28 -3,-1.6 4,-1.9 1,-0.1 5,-0.2 -0.096 88.8-103.8 -62.7 172.5 65.3 15.2 6.0 15 15 A R H > S+ 0 0 148 2,-0.2 4,-0.8 3,-0.1 -1,-0.1 0.947 121.2 25.7 -70.6 -51.6 64.9 19.0 5.3 16 16 A T H >> S+ 0 0 8 2,-0.2 4,-2.6 1,-0.1 3,-0.7 0.951 120.0 60.6 -75.1 -43.1 63.9 20.0 8.8 17 17 A G H 3> S+ 0 0 1 59,-0.3 4,-3.1 1,-0.3 -2,-0.2 0.852 101.2 54.6 -51.6 -37.2 65.7 17.0 10.4 18 18 A Q H 3X S+ 0 0 61 -4,-1.9 4,-2.2 2,-0.2 -1,-0.3 0.901 107.5 46.0 -69.5 -41.4 69.1 18.1 9.0 19 19 A I H < S+ 0 0 35 -4,-3.3 3,-0.6 1,-0.2 -2,-0.2 0.781 106.5 57.2 -59.0 -26.5 71.7 22.9 15.8 24 24 A L H 3< S+ 0 0 0 -4,-2.1 2,-0.5 -5,-0.3 7,-0.5 0.975 121.9 25.9 -65.3 -53.4 72.0 19.9 18.1 25 25 A K T 3< S+ 0 0 64 -4,-1.5 -1,-0.2 -5,-0.2 2,-0.1 -0.653 134.5 21.5-111.3 72.5 75.8 19.8 17.5 26 26 A E S < S+ 0 0 134 2,-1.1 -3,-0.2 -3,-0.6 -4,-0.1 -0.551 121.3 40.1 174.6 -98.9 76.8 23.4 16.5 27 27 A G S S+ 0 0 63 -5,-0.2 2,-0.4 -2,-0.1 -4,-0.1 0.651 123.3 58.1 -49.7 -9.8 74.6 26.3 17.4 28 28 A S + 0 0 19 -6,-0.4 -2,-1.1 1,-0.1 176,-0.0 -0.935 47.3 171.9-127.8 146.3 74.4 24.2 20.6 29 29 A D S S+ 0 0 137 -2,-0.4 -1,-0.1 -4,-0.1 -4,-0.1 0.172 74.2 81.8-127.4 5.4 77.1 22.9 22.9 30 30 A K S S+ 0 0 124 -6,-0.1 2,-0.3 -26,-0.0 -5,-0.1 0.387 90.9 55.4 -94.4 4.3 74.5 21.6 25.4 31 31 A F - 0 0 18 -7,-0.5 2,-0.6 -27,-0.1 -25,-0.2 -0.979 67.1-138.4-135.0 150.4 74.0 18.4 23.5 32 32 A V E -a 6 0A 63 -27,-2.6 -25,-3.0 -2,-0.3 2,-0.2 -0.948 39.9-141.9-100.9 118.6 75.7 15.4 22.0 33 33 A A E +a 7 0A 5 -2,-0.6 2,-0.3 -27,-0.2 -25,-0.2 -0.557 25.4 174.9 -78.1 147.1 74.0 14.9 18.6 34 34 A K E -a 8 0A 24 -27,-1.6 -25,-3.2 -2,-0.2 2,-0.3 -0.989 11.5-161.9-149.3 139.6 73.1 11.6 17.0 35 35 A G E -ac 9 52A 0 16,-2.6 18,-3.3 -2,-0.3 2,-0.4 -0.919 9.8-152.6-128.9 152.0 71.2 11.2 13.8 36 36 A L E +ac 10 53A 4 -27,-2.4 -24,-2.2 -2,-0.3 -25,-1.5 -0.997 18.8 178.1-122.8 128.8 69.3 8.3 12.2 37 37 A V E - c 0 54A 3 16,-2.9 18,-2.4 -2,-0.4 3,-0.0 -0.843 33.7-128.5-126.5 161.1 68.9 8.2 8.4 38 38 A R S S+ 0 0 155 -2,-0.3 2,-0.3 16,-0.2 16,-0.1 0.691 84.1 17.3 -84.4 -22.5 67.2 5.6 6.1 39 39 A S S > S- 0 0 44 1,-0.1 4,-1.8 15,-0.0 5,-0.1 -0.926 72.8-109.0-147.4 170.0 70.2 5.1 3.7 40 40 A A H > S+ 0 0 70 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 0.811 120.0 58.1 -68.7 -31.2 73.9 5.5 3.0 41 41 A Q H > S+ 0 0 168 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.879 105.5 49.9 -66.0 -36.4 73.0 8.2 0.5 42 42 A G H > S+ 0 0 5 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.928 106.9 54.6 -68.9 -38.5 71.2 10.1 3.4 43 43 A K H <>S+ 0 0 57 -4,-1.8 5,-2.0 1,-0.2 -1,-0.2 0.831 108.8 47.7 -65.0 -35.3 74.2 9.8 5.6 44 44 A E H ><5S+ 0 0 136 -4,-1.5 3,-2.5 3,-0.2 -1,-0.2 0.924 102.7 63.5 -71.5 -41.9 76.5 11.4 3.0 45 45 A K H 3<5S+ 0 0 131 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.791 108.3 42.8 -47.6 -36.5 74.0 14.3 2.4 46 46 A I T 3<5S- 0 0 18 -4,-1.0 -1,-0.3 -3,-0.2 3,-0.3 0.205 136.2 -78.8-101.6 16.9 74.5 15.4 6.0 47 47 A G T < 5 - 0 0 50 -3,-2.5 -3,-0.2 1,-0.2 -2,-0.1 0.049 51.6-114.3 115.5 -26.3 78.2 15.1 6.2 48 48 A G < + 0 0 27 -5,-2.0 -4,-0.2 -6,-0.2 -1,-0.2 0.596 58.1 167.5 70.9 15.2 78.4 11.3 6.7 49 49 A E > - 0 0 109 -3,-0.3 3,-1.6 -6,-0.2 -1,-0.2 -0.017 48.6-105.2 -65.5 164.0 79.9 11.7 10.3 50 50 A A T 3 S+ 0 0 93 1,-0.3 -1,-0.1 -16,-0.0 -2,-0.0 0.690 113.6 64.8 -58.4 -30.9 80.2 9.0 12.9 51 51 A D T 3 S+ 0 0 39 -17,-0.1 -16,-2.6 2,-0.0 2,-0.5 0.303 85.6 92.7 -79.0 5.7 77.3 10.1 15.1 52 52 A V E < -c 35 0A 3 -3,-1.6 2,-0.3 -18,-0.2 -16,-0.2 -0.940 60.2-163.9-103.2 125.0 74.9 9.3 12.2 53 53 A F E -c 36 0A 66 -18,-3.3 -16,-2.9 -2,-0.5 2,-0.5 -0.728 11.8-135.4-106.6 154.6 73.3 5.7 12.1 54 54 A I E +c 37 0A 87 -2,-0.3 2,-0.3 -18,-0.2 -16,-0.2 -0.915 42.5 129.1-113.5 132.3 71.5 3.9 9.2 55 55 A G - 0 0 10 -18,-2.4 2,-0.5 -2,-0.5 8,-0.1 -0.979 52.5-114.1-169.4 168.6 68.3 2.1 9.7 56 56 A D > - 0 0 53 3,-0.4 3,-2.6 -2,-0.3 7,-0.3 -0.980 18.7-146.7-121.0 117.3 64.7 1.6 8.5 57 57 A I T 3 S+ 0 0 16 -2,-0.5 49,-0.3 1,-0.3 50,-0.1 0.499 97.1 66.0 -65.2 -1.6 62.0 2.7 11.0 58 58 A T T 3 S+ 0 0 47 1,-0.2 2,-0.5 48,-0.1 -1,-0.3 0.564 97.4 57.4 -92.8 -4.1 59.8 -0.1 9.7 59 59 A D S X> S- 0 0 79 -3,-2.6 3,-1.2 1,-0.1 4,-0.9 -0.897 73.2-161.5-126.1 96.6 62.2 -2.8 11.1 60 60 A A H 3> S+ 0 0 32 -2,-0.5 4,-1.5 1,-0.3 3,-0.3 0.748 85.6 54.2 -51.7 -37.4 62.7 -2.2 14.8 61 61 A D H 34 S+ 0 0 122 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.808 102.9 58.1 -69.1 -33.5 65.9 -4.2 15.3 62 62 A S H <4 S+ 0 0 36 -3,-1.2 -1,-0.2 -6,-0.2 -2,-0.2 0.754 113.9 38.5 -69.1 -22.5 67.6 -2.3 12.5 63 63 A I H >X S+ 0 0 0 -4,-0.9 3,-2.1 -3,-0.3 4,-0.7 0.677 92.3 87.4 -99.9 -14.5 67.0 0.9 14.4 64 64 A N H >X S+ 0 0 59 -4,-1.5 3,-1.0 1,-0.3 4,-0.8 0.846 80.4 62.0 -52.3 -38.4 67.6 -0.3 18.0 65 65 A P H 34 S+ 0 0 68 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.801 96.6 61.5 -59.6 -24.2 71.4 0.4 17.8 66 66 A A H <4 S+ 0 0 2 -3,-2.1 -2,-0.2 1,-0.2 4,-0.1 0.791 100.5 54.1 -72.3 -26.9 70.6 4.1 17.3 67 67 A F H X< S+ 0 0 5 -3,-1.0 3,-2.1 -4,-0.7 -1,-0.2 0.668 74.7 120.4 -82.3 -17.1 68.9 4.3 20.7 68 68 A Q T 3< S- 0 0 136 -4,-0.8 43,-0.0 -3,-0.3 46,-0.0 -0.228 90.0 -3.5 -51.9 117.9 71.6 2.9 22.9 69 69 A G T 3 S+ 0 0 61 1,-0.2 -63,-0.3 2,-0.0 -1,-0.3 0.332 94.8 142.2 79.3 -6.9 72.6 5.5 25.4 70 70 A I < - 0 0 1 -3,-2.1 -1,-0.2 1,-0.1 -63,-0.2 -0.189 35.5-167.2 -69.6 156.9 70.3 8.3 24.3 71 71 A D S S+ 0 0 28 -65,-3.6 46,-2.6 1,-0.4 47,-0.5 0.638 72.5 18.4-110.1 -26.7 68.5 10.7 26.6 72 72 A A E -bd 7 118A 0 -66,-1.6 -64,-2.5 44,-0.2 -1,-0.4 -0.977 62.8-149.7-144.8 157.4 66.1 12.4 24.2 73 73 A L E -bd 8 119A 0 45,-2.0 47,-3.3 -2,-0.3 2,-0.6 -0.996 3.3-165.1-131.3 130.9 64.6 11.7 20.9 74 74 A V E -bd 9 120A 0 -66,-2.8 -64,-2.3 -2,-0.4 2,-0.7 -0.976 16.6-153.1-113.0 115.5 63.4 14.1 18.1 75 75 A I E +bd 10 121A 0 45,-3.6 47,-2.4 -2,-0.6 -64,-0.1 -0.801 30.3 156.4 -94.5 122.5 61.2 12.3 15.5 76 76 A L + 0 0 26 -66,-1.3 -59,-0.3 -2,-0.7 2,-0.2 -0.109 35.3 118.0-133.5 26.7 61.4 14.0 12.2 77 77 A T + 0 0 18 22,-0.1 2,-0.3 -60,-0.1 45,-0.1 -0.621 34.6 171.0 -92.3 154.9 60.5 11.0 10.0 78 78 A S - 0 0 45 -2,-0.2 -2,-0.0 25,-0.0 2,-0.0 -0.979 43.0-100.0-158.7 147.2 57.3 10.9 7.8 79 79 A A - 0 0 1 -2,-0.3 16,-0.1 17,-0.1 11,-0.0 -0.489 45.3-149.8 -61.3 144.1 55.8 8.7 5.1 80 80 A V - 0 0 80 14,-0.4 11,-0.3 11,-0.1 9,-0.1 -0.916 3.0-136.6-127.7 109.4 56.8 10.5 1.9 81 81 A P - 0 0 31 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.374 17.3-151.0 -61.7 140.0 54.5 10.3 -1.2 82 82 A K E -H 89 0B 122 7,-3.8 7,-4.1 56,-0.1 2,-0.4 -0.870 9.4-129.8-112.2 143.6 56.2 9.8 -4.6 83 83 A M E H 88 0B 97 -2,-0.3 5,-0.2 5,-0.3 7,-0.0 -0.742 360.0 360.0 -93.4 142.5 54.8 11.0 -8.0 84 84 A K 0 0 174 3,-1.5 -1,-0.2 -2,-0.4 4,-0.1 1.000 360.0 360.0 -61.1 360.0 54.6 8.7 -11.0 85 ! 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 86 95 A P 0 0 158 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 92.0 51.1 15.0 -11.8 87 96 A E - 0 0 132 50,-0.0 -3,-1.5 51,-0.0 2,-0.1 -0.944 360.0-143.1-128.9 114.8 49.6 12.4 -9.5 88 97 A F E +H 83 0B 83 -2,-0.4 50,-0.4 -5,-0.2 -5,-0.3 -0.407 19.5 177.1 -81.3 149.9 51.3 11.2 -6.2 89 98 A I E -H 82 0B 63 -7,-4.1 -7,-3.8 -2,-0.1 2,-0.6 -0.937 28.9-115.7-144.4 162.1 51.4 7.8 -4.7 90 99 A F - 0 0 6 48,-0.8 5,-0.1 -2,-0.3 3,-0.1 -0.917 31.8-126.8-106.9 118.8 52.9 5.8 -1.7 91 100 A E > - 0 0 123 -2,-0.6 3,-1.5 -11,-0.3 2,-0.1 -0.152 44.1 -82.1 -56.6 156.2 55.3 3.0 -2.5 92 101 A D T 3 S+ 0 0 144 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 -0.368 113.9 12.4 -69.0 136.2 54.5 -0.4 -0.9 93 102 A G T 3 S+ 0 0 31 -2,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.586 115.4 81.4 72.9 11.3 55.4 -1.0 2.7 94 103 A Q < + 0 0 47 -3,-1.5 -14,-0.4 -4,-0.1 -3,-0.2 -0.126 59.1 129.1-135.7 32.7 56.1 2.7 3.0 95 104 A Y S >> S- 0 0 70 -5,-0.1 4,-2.5 -16,-0.1 3,-1.6 -0.584 76.6-100.0 -87.7 158.1 52.5 4.0 3.5 96 105 A P H 3>>S+ 0 0 0 0, 0.0 5,-1.8 0, 0.0 4,-1.5 0.794 122.9 61.3 -46.5 -37.5 51.7 6.4 6.4 97 106 A E H 34>S+ 0 0 87 3,-0.2 5,-2.3 2,-0.2 4,-0.2 0.912 115.8 31.4 -57.5 -44.1 50.3 3.4 8.3 98 107 A Q H <4>S+ 0 0 56 -3,-1.6 5,-2.6 3,-0.2 6,-0.2 0.967 129.4 34.8 -77.9 -57.0 53.7 1.8 8.2 99 108 A V H <5S+ 0 0 7 -4,-2.5 5,-0.2 3,-0.2 -2,-0.2 0.918 129.7 28.9 -65.6 -49.5 56.0 4.8 8.3 100 109 A D T <5S+ 0 0 0 -4,-1.5 -3,-0.2 -5,-0.3 -1,-0.1 0.793 130.8 29.5 -87.2 -34.3 54.1 7.1 10.5 101 110 A W T > S+ 0 0 3 -3,-0.3 4,-2.6 1,-0.2 -1,-0.3 0.851 109.2 59.9 -82.7 -31.4 57.0 5.9 15.0 105 114 A K H X S+ 0 0 61 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.899 104.2 51.6 -59.6 -44.7 55.7 3.3 17.3 106 115 A N H X S+ 0 0 27 -4,-2.7 4,-2.4 -49,-0.3 -1,-0.2 0.859 110.6 48.2 -60.2 -37.5 59.0 1.5 16.9 107 116 A Q H X S+ 0 0 0 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.879 110.7 50.6 -68.3 -40.7 61.0 4.7 17.8 108 117 A I H X S+ 0 0 1 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.910 112.3 46.4 -69.3 -31.1 58.9 5.4 20.8 109 118 A D H X S+ 0 0 44 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.947 111.3 52.1 -75.8 -45.3 59.4 1.8 22.2 110 119 A A H X S+ 0 0 4 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.926 109.8 50.8 -56.9 -44.1 63.1 1.9 21.5 111 120 A A H <>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.2 4,-0.4 0.917 105.8 52.5 -63.3 -42.1 63.2 5.2 23.4 112 121 A K H ><5S+ 0 0 88 -4,-2.1 3,-1.7 1,-0.2 -1,-0.2 0.956 106.7 56.0 -57.8 -42.2 61.4 3.9 26.5 113 122 A V H 3<5S+ 0 0 126 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.884 108.6 46.3 -49.9 -49.2 63.9 1.0 26.6 114 123 A A T 3<5S- 0 0 36 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.399 117.8-112.4 -79.4 -3.6 66.8 3.3 26.8 115 124 A G T < 5 - 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P 0 424D 0 -41,-3.0 -41,-2.8 -2,-0.5 2,-0.3 -0.554 28.1-142.3-123.4-160.6 46.6 11.9 57.0 466 230 B S E - P 0 423D 0 -30,-0.6 -28,-0.5 -43,-0.3 -43,-0.2 -0.994 14.9-119.7-163.0 154.7 46.4 8.1 56.4 467 231 B K - 0 0 57 -45,-1.9 -45,-0.4 -2,-0.3 3,-0.2 -0.807 44.7-113.6 -93.0 145.1 44.2 5.0 56.9 468 232 B P - 0 0 56 0, 0.0 2,-1.2 0, 0.0 -46,-0.6 0.393 56.1 -44.1 -62.8-154.7 45.8 2.4 59.0 469 233 B E S S- 0 0 135 1,-0.2 -48,-0.1 -48,-0.1 -49,-0.0 -0.620 124.5 -1.8 -85.7 97.0 46.9 -1.1 58.0 470 234 B G S S+ 0 0 69 -2,-1.2 -1,-0.2 2,-0.3 -49,-0.1 -0.122 93.9 108.7 122.7 -36.7 44.3 -2.9 55.8 471 235 B T S S- 0 0 91 -49,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.620 93.4 -36.4 -47.7 -15.5 41.6 -0.2 55.7 472 236 B S S S- 0 0 42 -4,-0.3 -2,-0.3 -5,-0.1 -50,-0.0 -0.951 89.0 -27.1-179.4-164.4 42.5 0.4 52.1 473 237 B T - 0 0 106 -2,-0.3 -50,-0.3 -52,-0.1 3,-0.1 -0.691 53.6-124.3 -82.9 108.6 45.0 0.8 49.2 474 238 B P - 0 0 50 0, 0.0 -52,-0.3 0, 0.0 2,-0.1 -0.218 41.0-105.6 -50.7 124.9 48.6 1.8 50.1 475 239 B T + 0 0 25 -54,-0.9 -54,-0.1 1,-0.2 3,-0.1 -0.332 61.3 145.0 -58.0 125.3 49.2 4.9 48.0 476 240 B K + 0 0 164 1,-0.1 2,-1.0 -2,-0.1 -1,-0.2 0.533 58.6 73.2-130.3 -27.8 51.5 4.3 45.0 477 241 B D > + 0 0 107 1,-0.2 4,-1.2 2,-0.1 -1,-0.1 -0.768 53.7 166.9 -97.1 97.2 50.0 6.6 42.4 478 242 B F H > + 0 0 17 -2,-1.0 4,-3.2 2,-0.2 5,-0.3 0.740 70.0 64.2 -87.3 -27.2 51.1 10.1 43.6 479 243 B K H > S+ 0 0 99 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.932 108.2 46.3 -59.1 -36.5 50.2 12.1 40.5 480 244 B A H > S+ 0 0 42 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.843 111.9 51.6 -70.3 -43.0 46.6 11.0 41.4 481 245 B L H >X S+ 0 0 18 -4,-1.2 4,-0.6 2,-0.2 3,-0.6 0.966 114.4 41.3 -60.8 -56.3 47.1 12.0 45.1 482 246 B F H >< S+ 0 0 0 -4,-3.2 3,-1.1 1,-0.3 -2,-0.2 0.840 109.2 59.3 -59.6 -38.8 48.4 15.4 44.2 483 247 B S H 3< S+ 0 0 58 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.842 97.9 61.9 -58.1 -35.9 45.7 15.8 41.5 484 248 B Q H << S+ 0 0 147 -4,-1.4 2,-0.7 -3,-0.6 -1,-0.2 0.652 87.4 86.4 -64.1 -19.1 43.1 15.3 44.4 485 249 B V << + 0 0 7 -3,-1.1 -23,-0.1 -4,-0.6 -58,-0.0 -0.737 49.2 163.4 -82.8 119.9 44.5 18.5 45.9 486 250 B T + 0 0 114 -2,-0.7 2,-0.4 -25,-0.1 -1,-0.1 0.533 41.0 96.9-115.4 -4.7 42.7 21.5 44.4 487 251 B S - 0 0 14 -26,-0.3 -26,-1.9 1,-0.1 -2,-0.0 -0.694 53.9-159.0 -95.3 136.0 43.5 24.2 46.8 488 252 B R 0 0 143 -2,-0.4 -1,-0.1 -28,-0.2 -26,-0.1 0.667 360.0 360.0 -80.1 -18.9 46.3 26.7 46.4 489 253 B F 0 0 48 -28,-0.2 -61,-0.1 -29,-0.0 -2,-0.1 0.264 360.0 360.0-156.0 360.0 46.3 27.5 50.2