==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 04-OCT-06 2IMR . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN DR_0824; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR S.ESWARAMOORTHY,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX . 380 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15559.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 6.1 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 23 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.4 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 2 1 3 2 2 1 2 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 2 1 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 PARALLEL BRIDGES PER LADDER . 3 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 1 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 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 34 A H 0 0 188 0, 0.0 24,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-146.0 -7.8 76.0 22.2 2 35 A T - 0 0 90 43,-0.0 24,-0.5 2,-0.0 22,-0.1 -0.851 360.0-148.3-135.6 101.4 -4.5 76.5 20.3 3 36 A P E -A 25 0A 30 0, 0.0 43,-1.1 0, 0.0 2,-0.4 -0.299 8.1-153.3 -65.7 146.4 -3.6 74.1 17.4 4 37 A R E -Ab 24 46A 70 20,-2.4 20,-2.9 41,-0.2 2,-0.8 -0.987 4.9-146.8-123.5 132.7 0.1 73.3 16.8 5 38 A L E -Ab 23 47A 4 41,-3.0 43,-2.6 -2,-0.4 2,-0.6 -0.871 13.1-168.3-103.5 105.9 1.3 72.3 13.3 6 39 A L E -Ab 22 48A 0 16,-2.8 16,-2.2 -2,-0.8 2,-0.3 -0.838 10.0-160.9 -94.6 121.6 4.2 69.8 13.5 7 40 A T E +Ab 21 49A 25 41,-2.9 43,-3.1 -2,-0.6 2,-0.3 -0.783 13.7 170.6-106.2 149.1 5.9 69.3 10.2 8 41 A C E -A 20 0A 3 12,-2.5 12,-2.3 -2,-0.3 44,-0.2 -0.879 42.0-116.9-143.7 174.1 8.1 66.5 9.0 9 42 A D S S+ 0 0 75 42,-0.8 2,-0.4 43,-0.7 44,-0.2 0.850 102.9 20.6 -84.2 -37.0 9.8 65.1 5.9 10 43 A V E -e 53 0B 8 42,-2.7 44,-2.2 41,-0.2 2,-0.4 -0.983 68.7-170.3-138.4 125.4 7.9 61.8 6.0 11 44 A L E -eF 54 17B 0 6,-3.4 6,-3.4 -2,-0.4 2,-0.4 -0.935 3.3-175.4-116.1 134.6 4.6 61.1 7.7 12 45 A Y E F 0 16B 18 42,-2.4 4,-0.2 -2,-0.4 -2,-0.0 -0.969 360.0 360.0-131.3 117.9 3.0 57.7 8.2 13 46 A T 0 0 55 2,-0.5 352,-0.1 -2,-0.4 350,-0.1 -0.434 360.0 360.0 -87.9 360.0 -0.4 57.4 9.8 14 ! 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 15 50 A G 0 0 70 0, 0.0 -2,-0.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 135.0 0.6 54.6 2.7 16 51 A A E -F 12 0B 19 328,-0.2 2,-0.4 -4,-0.2 -4,-0.2 -0.490 360.0-143.5 -88.7 161.9 3.2 57.2 3.8 17 52 A Q E -F 11 0B 54 -6,-3.4 -6,-3.4 -2,-0.2 16,-0.0 -0.972 8.4-134.7-130.9 142.5 3.1 60.9 2.9 18 53 A S S S+ 0 0 41 -2,-0.4 2,-0.2 -8,-0.2 -8,-0.2 -0.939 87.6 23.7-153.3 126.0 5.8 63.4 2.1 19 54 A P S S- 0 0 67 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 0.598 95.9-171.3 -66.3 172.2 6.1 66.2 3.1 20 55 A G E +A 8 0A 0 -12,-2.3 -12,-2.5 -2,-0.2 2,-0.3 -0.874 18.0 178.9-135.7 167.7 4.0 65.6 6.2 21 56 A G E -AC 7 33A 0 12,-1.4 12,-1.7 -2,-0.3 2,-0.4 -0.988 13.1-156.3-163.6 157.5 2.3 67.3 9.1 22 57 A V E -AC 6 32A 0 -16,-2.2 -16,-2.8 -2,-0.3 2,-0.6 -0.983 12.8-147.5-141.8 125.8 0.2 66.7 12.2 23 58 A V E -AC 5 31A 0 8,-2.7 7,-3.7 -2,-0.4 8,-1.3 -0.851 20.2-167.6 -96.7 125.8 -2.0 69.3 13.8 24 59 A V E -AC 4 29A 0 -20,-2.9 -20,-2.4 -2,-0.6 2,-0.5 -0.928 13.9-166.8-117.0 137.1 -2.2 68.8 17.6 25 60 A V E > S-AC 3 28A 47 3,-3.1 3,-1.9 -2,-0.4 2,-0.7 -0.963 72.7 -42.8-120.7 108.9 -4.6 70.4 20.0 26 61 A G T 3 S- 0 0 28 -2,-0.5 -2,-0.0 -24,-0.5 -22,-0.0 -0.612 124.1 -29.5 73.0-114.3 -3.6 69.9 23.6 27 62 A E T 3 S+ 0 0 148 -2,-0.7 343,-2.8 2,-0.1 2,-0.4 0.054 122.0 94.9-121.4 20.4 -2.5 66.2 23.6 28 63 A T E < S-CD 25 369A 63 -3,-1.9 -3,-3.1 341,-0.3 2,-0.4 -0.934 76.7-118.7-120.6 138.0 -4.9 65.2 20.9 29 64 A V E -C 24 0A 1 339,-2.8 338,-2.4 -2,-0.4 -5,-0.3 -0.565 24.7-177.3 -72.9 125.5 -4.4 64.9 17.1 30 65 A A E - 0 0 12 -7,-3.7 2,-0.3 1,-0.4 -6,-0.2 0.856 67.3 -20.8 -89.2 -41.1 -6.7 67.2 15.2 31 66 A A E -C 23 0A 19 -8,-1.3 -8,-2.7 334,-0.1 -1,-0.4 -0.979 53.2-156.2-164.3 156.6 -5.6 66.1 11.8 32 67 A A E +C 22 0A 31 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.974 47.2 77.5-144.8 125.9 -2.8 64.4 9.9 33 68 A G E S-C 21 0A 13 -12,-1.7 -12,-1.4 -2,-0.4 -16,-0.1 -0.914 80.6 -0.8 174.0-146.5 -1.9 64.7 6.3 34 69 A H > - 0 0 73 -2,-0.3 4,-1.3 -14,-0.2 -14,-0.2 -0.513 60.2-133.7 -72.1 137.9 -0.2 67.0 3.9 35 70 A P H > S+ 0 0 17 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.841 101.2 55.9 -60.0 -41.8 1.1 70.2 5.5 36 71 A D H > S+ 0 0 113 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.907 105.3 53.7 -61.5 -39.8 -0.1 72.7 3.0 37 72 A E H > S+ 0 0 126 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.922 112.6 46.7 -57.3 -41.5 -3.6 71.4 3.5 38 73 A L H X S+ 0 0 3 -4,-1.3 4,-3.0 2,-0.2 -2,-0.2 0.889 105.6 54.1 -69.5 -43.8 -3.1 72.0 7.2 39 74 A R H < S+ 0 0 43 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.786 113.6 47.2 -63.0 -23.1 -1.7 75.5 7.0 40 75 A R H < S+ 0 0 80 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.754 115.0 43.7 -87.1 -27.9 -4.8 76.3 5.0 41 76 A Q H < S+ 0 0 101 -4,-1.2 -2,-0.2 1,-0.2 -3,-0.2 0.739 126.6 31.0 -87.6 -26.1 -7.1 74.6 7.5 42 77 A Y >< + 0 0 54 -4,-3.0 3,-0.9 -5,-0.1 -1,-0.2 -0.682 65.2 164.6-133.7 78.7 -5.4 76.1 10.6 43 78 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.711 79.8 49.6 -68.2 -21.7 -4.0 79.5 9.7 44 79 A H T 3 S+ 0 0 178 2,-0.1 2,-0.2 -40,-0.0 -5,-0.1 0.506 83.6 114.8 -95.6 -4.7 -3.5 80.5 13.3 45 80 A A < - 0 0 14 -3,-0.9 -41,-0.2 -7,-0.2 2,-0.2 -0.469 68.2-126.5 -69.3 130.4 -1.7 77.3 14.2 46 81 A A E -b 4 0A 62 -43,-1.1 -41,-3.0 -2,-0.2 2,-0.3 -0.548 27.0-125.7 -75.7 141.7 2.0 77.9 15.2 47 82 A E E -b 5 0A 131 -2,-0.2 2,-0.4 -43,-0.2 -41,-0.2 -0.652 24.0-173.4 -94.6 149.6 4.4 75.7 13.3 48 83 A E E -b 6 0A 64 -43,-2.6 -41,-2.9 -2,-0.3 2,-0.8 -0.993 25.6-131.4-139.7 127.4 7.0 73.4 14.7 49 84 A R E -b 7 0A 130 -2,-0.4 -41,-0.2 -43,-0.2 3,-0.1 -0.726 26.4-174.7 -78.9 112.9 9.7 71.6 12.7 50 85 A A - 0 0 0 -43,-3.1 327,-0.5 -2,-0.8 3,-0.2 0.213 37.1-106.4 -98.9 16.3 9.3 68.0 14.0 51 86 A G - 0 0 7 -44,-0.2 -42,-0.8 1,-0.2 -1,-0.3 -0.441 51.2 -48.4 96.6-170.4 12.2 66.3 12.3 52 87 A A S S+ 0 0 50 -44,-0.2 -42,-2.7 1,-0.2 -43,-0.7 0.910 114.3 33.8 -73.8 -44.1 12.4 63.8 9.4 53 88 A V E +e 10 0B 16 -44,-0.2 323,-1.4 -3,-0.2 324,-0.5 -0.945 46.1 178.9-128.8 136.2 9.9 61.2 10.5 54 89 A I E +eG 11 375B 0 -44,-2.2 -42,-2.4 -2,-0.4 321,-0.2 -0.987 42.3 111.8-125.5 115.5 6.5 61.2 12.3 55 90 A A S S- 0 0 0 319,-2.3 -42,-0.1 -2,-0.5 321,-0.1 -0.970 70.3 -68.3-173.2 164.5 5.1 57.7 12.5 56 91 A P S S- 0 0 0 0, 0.0 318,-0.1 0, 0.0 320,-0.1 -0.184 75.3 -75.3 -58.7 160.1 4.2 54.8 14.9 57 92 A P - 0 0 20 0, 0.0 54,-0.3 0, 0.0 51,-0.1 -0.358 60.6-109.7 -59.1 136.4 7.3 53.1 16.4 58 93 A P - 0 0 11 0, 0.0 2,-0.4 0, 0.0 293,-0.2 -0.257 23.4-119.0 -69.3 155.0 8.9 50.9 13.8 59 94 A V - 0 0 8 291,-2.6 2,-1.2 51,-0.1 255,-0.3 -0.770 10.6-141.9 -93.9 135.5 8.9 47.1 13.9 60 95 A N E -h 112 0C 5 51,-2.4 53,-2.6 -2,-0.4 255,-0.2 -0.813 22.8-175.2 -97.3 92.3 12.2 45.3 14.1 61 96 A A E + 0 0 0 253,-2.6 2,-0.3 -2,-1.2 254,-0.2 0.503 64.1 28.6 -69.7 -9.3 11.2 42.4 11.8 62 97 A H E S+ 0 0 1 252,-0.2 255,-2.9 255,-0.1 254,-0.9 -0.812 70.5 121.5-159.7 118.3 14.3 40.4 12.2 63 98 A T E -h 114 0C 0 50,-1.6 52,-2.8 -2,-0.3 2,-0.4 -0.946 45.1-127.5-158.5 172.5 16.9 40.1 15.0 64 99 A H E -h 115 0C 7 -2,-0.3 255,-0.4 50,-0.2 52,-0.1 -0.967 16.1-178.8-130.6 113.0 18.4 37.5 17.3 65 100 A L S S+ 0 0 6 50,-0.5 2,-0.3 -2,-0.4 35,-0.2 0.659 82.5 23.4 -84.7 -17.9 18.3 38.4 21.1 66 101 A D S S+ 0 0 1 49,-0.6 2,-0.2 31,-0.1 -1,-0.2 -0.988 75.3 174.4-143.9 143.4 20.2 35.2 21.8 67 102 A M - 0 0 10 24,-2.7 2,-0.3 -2,-0.3 26,-0.3 -0.821 21.9-120.4-139.5-179.4 22.5 33.1 19.5 68 103 A S > - 0 0 8 -2,-0.2 4,-1.1 1,-0.1 3,-0.4 -0.940 19.1-129.6-129.6 150.3 24.8 30.2 19.6 69 104 A A H > S+ 0 0 44 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.828 110.2 67.1 -63.0 -27.9 28.5 29.7 18.8 70 105 A Y H > S+ 0 0 147 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.907 97.9 46.5 -59.8 -45.7 27.1 26.9 16.6 71 106 A E H > S+ 0 0 4 -3,-0.4 4,-0.5 2,-0.2 -1,-0.2 0.778 113.7 50.0 -72.1 -21.7 25.4 29.2 14.1 72 107 A F H >< S+ 0 0 6 -4,-1.1 3,-0.8 -3,-0.2 7,-0.3 0.909 110.8 49.0 -76.6 -44.6 28.5 31.4 14.0 73 108 A Q H 3< S+ 0 0 74 -4,-2.8 153,-0.3 1,-0.2 -2,-0.2 0.826 106.4 57.5 -63.3 -32.9 30.7 28.3 13.3 74 109 A A H 3< S+ 0 0 4 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.730 99.6 64.3 -71.5 -22.8 28.4 27.1 10.6 75 110 A L XX - 0 0 7 -3,-0.8 3,-1.7 -4,-0.5 4,-0.9 -0.836 64.0-167.7-111.1 99.3 28.7 30.3 8.6 76 111 A P H >> S+ 0 0 6 0, 0.0 4,-1.2 0, 0.0 3,-0.8 0.833 84.4 60.0 -48.3 -45.0 32.3 31.0 7.3 77 112 A Y H 34 S+ 0 0 1 1,-0.3 4,-0.3 2,-0.2 -5,-0.0 0.688 97.0 60.5 -64.8 -17.5 31.7 34.6 6.2 78 113 A F H X4 S+ 0 0 13 -3,-1.7 3,-1.0 -6,-0.3 7,-0.4 0.878 104.2 51.2 -73.2 -36.4 30.8 35.6 9.8 79 114 A Q H << S+ 0 0 83 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.2 0.803 97.3 66.9 -68.2 -30.9 34.3 34.5 10.8 80 115 A W T 3< S+ 0 0 104 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.667 97.4 58.2 -66.4 -15.1 35.8 36.6 8.1 81 116 A I S X> S- 0 0 28 -3,-1.0 3,-1.4 -4,-0.3 4,-1.3 -0.791 72.0-171.9-118.0 86.0 34.7 39.7 10.0 82 117 A P H 3> S+ 0 0 84 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.823 80.3 60.5 -42.7 -48.9 36.3 39.3 13.5 83 118 A E H 3> S+ 0 0 134 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.845 103.2 52.6 -54.4 -36.7 34.4 42.2 15.0 84 119 A V H <> S+ 0 0 3 -3,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.933 110.7 45.2 -66.9 -45.5 31.1 40.4 14.4 85 120 A V H X S+ 0 0 17 -4,-1.3 4,-1.0 -7,-0.4 -2,-0.2 0.937 115.3 49.1 -63.3 -43.6 32.2 37.2 16.0 86 121 A I H >< S+ 0 0 108 -4,-2.9 3,-0.7 1,-0.2 4,-0.4 0.928 112.6 46.3 -59.8 -48.5 33.7 39.2 19.0 87 122 A R H 3< S+ 0 0 95 -4,-2.8 3,-0.5 1,-0.2 -1,-0.2 0.798 109.7 56.8 -65.8 -29.3 30.5 41.3 19.4 88 123 A G H >< S+ 0 0 0 -4,-1.9 3,-1.4 1,-0.2 -1,-0.2 0.685 83.0 83.5 -78.2 -17.7 28.4 38.2 19.2 89 124 A R T << S+ 0 0 160 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.1 0.842 88.6 51.6 -56.0 -37.5 30.0 36.3 22.0 90 125 A H T 3 S+ 0 0 116 -3,-0.5 2,-2.2 -4,-0.4 -1,-0.3 0.642 84.6 92.2 -76.8 -12.2 27.9 38.0 24.7 91 126 A L < + 0 0 12 -3,-1.4 -24,-2.7 -4,-0.2 2,-0.4 -0.404 62.5 115.8 -81.2 63.6 24.6 37.1 22.9 92 127 A R > - 0 0 80 -2,-2.2 4,-0.6 -26,-0.2 -24,-0.1 -0.998 59.4 -8.9-134.6 135.1 24.1 33.9 24.8 93 128 A G H > S- 0 0 32 -2,-0.4 4,-1.7 -26,-0.3 5,-0.1 0.109 88.4 -51.8 78.5 174.8 21.4 32.9 27.2 94 129 A V H > S+ 0 0 47 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.873 122.9 54.5 -57.6 -50.7 18.4 34.3 29.1 95 130 A A H > S+ 0 0 83 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.937 112.6 43.4 -54.1 -51.9 20.1 37.2 30.9 96 131 A A H X S+ 0 0 24 -4,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.852 114.5 51.2 -63.6 -36.1 21.4 38.7 27.6 97 132 A A H X S+ 0 0 1 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.917 108.3 50.8 -67.7 -44.0 18.1 38.0 25.9 98 133 A Q H X S+ 0 0 57 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.874 109.1 51.8 -61.3 -38.4 16.0 39.7 28.6 99 134 A A H X S+ 0 0 50 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.871 108.9 51.0 -66.9 -36.3 18.3 42.8 28.4 100 135 A G H X S+ 0 0 11 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.921 109.2 49.6 -66.5 -43.1 17.7 42.9 24.6 101 136 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.895 108.3 54.6 -62.4 -38.0 13.9 42.7 25.1 102 137 A D H X S+ 0 0 66 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.932 107.1 50.9 -60.0 -44.2 14.3 45.5 27.6 103 138 A T H X S+ 0 0 34 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.913 107.2 52.9 -59.7 -44.3 16.1 47.6 25.0 104 139 A L H <>S+ 0 0 11 -4,-2.2 5,-1.8 1,-0.2 6,-0.5 0.903 110.2 48.5 -58.9 -41.8 13.3 46.9 22.5 105 140 A T H ><5S+ 0 0 47 -4,-2.1 3,-1.6 1,-0.2 -1,-0.2 0.909 109.5 50.9 -66.5 -41.6 10.7 48.2 24.9 106 141 A R H 3<5S+ 0 0 118 -4,-2.4 274,-0.3 1,-0.3 -1,-0.2 0.816 104.3 61.4 -65.2 -28.0 12.7 51.3 25.8 107 142 A L T 3<5S- 0 0 13 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.395 138.8 -70.3 -79.0 1.9 12.9 52.0 22.0 108 143 A G T < 5 - 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0 0 12 -29,-1.7 3,-2.3 1,-0.1 -27,-0.1 -0.990 47.8 -94.4-161.5 162.7 24.3 23.6 -11.2 244 279 A P T 3 S+ 0 0 119 0, 0.0 -29,-0.1 0, 0.0 -28,-0.1 0.773 122.6 45.3 -49.1 -35.7 24.7 26.8 -13.3 245 280 A D T 3 S+ 0 0 110 -30,-0.1 2,-0.3 -31,-0.1 -30,-0.1 0.313 95.5 99.6 -95.9 8.1 21.0 27.4 -13.4 246 281 A L < + 0 0 2 -3,-2.3 -32,-0.0 -32,-0.2 3,-0.0 -0.686 41.0 170.0 -99.1 149.8 20.4 26.7 -9.7 247 282 A T > - 0 0 7 -2,-0.3 4,-2.9 -33,-0.1 5,-0.2 -0.966 47.9-107.1-146.9 157.5 20.1 29.3 -6.9 248 283 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.868 121.6 51.0 -58.0 -32.4 19.0 28.9 -3.2 249 284 A V H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.932 110.3 46.3 -70.2 -45.1 15.7 30.6 -4.1 250 285 A R H > S+ 0 0 39 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.913 110.4 56.7 -62.5 -40.3 15.0 28.3 -7.1 251 286 A Y H X S+ 0 0 3 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.948 110.7 41.7 -53.9 -53.3 15.9 25.4 -4.8 252 287 A L H X>S+ 0 0 0 -4,-2.1 5,-2.0 2,-0.2 6,-0.9 0.873 114.0 53.2 -63.9 -38.2 13.3 26.3 -2.2 253 288 A D H ><5S+ 0 0 30 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.947 113.3 41.1 -63.8 -48.4 10.7 27.1 -4.8 254 289 A E H 3<5S+ 0 0 89 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.738 108.5 61.6 -72.8 -21.6 11.1 23.7 -6.6 255 290 A L H 3<5S- 0 0 34 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.664 114.7-119.2 -76.1 -15.8 11.3 22.0 -3.2 256 291 A G T <<5S+ 0 0 29 -3,-0.9 3,-0.4 -4,-0.7 4,-0.2 0.553 81.4 120.2 89.4 9.2 7.8 23.3 -2.5 257 292 A V > < + 0 0 0 -5,-2.0 3,-1.5 1,-0.2 -4,-0.2 0.830 65.5 61.1 -75.5 -33.0 8.9 25.3 0.5 258 293 A L G > S+ 0 0 1 -6,-0.9 3,-2.0 1,-0.3 -1,-0.2 0.695 86.5 78.4 -68.4 -14.4 7.8 28.7 -0.9 259 294 A A G 3 S+ 0 0 87 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.793 86.6 58.8 -61.9 -28.3 4.3 27.3 -1.0 260 295 A A G < S- 0 0 27 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.416 110.5-126.2 -81.6 2.7 4.1 27.9 2.7 261 296 A R < - 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