==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 02-MAY-12 4EZI . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LEGIONELLA PNEUMOPHILA SUBSP. PNEUMOPH . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 371 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15063.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 8.1 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 . 1 0.3 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 . 15 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.2 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 2 3 1 1 0 1 0 0 0 3 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 0 2 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 PARALLEL BRIDGES PER LADDER . 1 0 0 1 0 0 0 1 0 0 1 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 0 0 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 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 32 A E 0 0 107 0, 0.0 141,-0.1 0, 0.0 43,-0.1 0.000 360.0 360.0 360.0 127.2 21.9 64.3 -3.1 2 33 A K + 0 0 56 139,-0.1 42,-2.4 41,-0.1 2,-0.4 0.747 360.0 94.9 -95.2 -31.4 23.1 64.0 0.6 3 34 A L E +A 43 0A 17 40,-0.2 40,-0.2 1,-0.2 3,-0.1 -0.527 42.1 171.0 -70.2 123.2 22.3 67.5 1.8 4 35 A V E - 0 0 60 38,-2.8 2,-0.3 1,-0.4 39,-0.2 0.738 59.5 -32.2-100.3 -44.7 18.9 67.6 3.5 5 36 A N E -A 42 0A 80 37,-1.5 37,-2.7 2,-0.0 -1,-0.4 -0.969 52.4-155.6-170.8 169.0 18.8 71.1 5.0 6 37 A Y E -A 41 0A 90 -2,-0.3 2,-0.4 35,-0.2 35,-0.2 -0.977 6.3-151.9-152.9 162.0 20.8 73.8 6.5 7 38 A I E -A 40 0A 90 33,-2.4 33,-2.6 -2,-0.3 2,-0.3 -0.999 23.7-125.7-138.7 129.8 20.7 76.8 8.8 8 39 A A E -A 39 0A 58 -2,-0.4 31,-0.3 31,-0.2 3,-0.1 -0.630 19.7-170.2 -74.4 132.0 23.0 79.8 8.7 9 40 A L E - 0 0 70 29,-2.7 30,-0.2 1,-0.4 -1,-0.1 0.188 39.5-111.5-109.6 12.9 24.6 80.4 12.2 10 41 A G E -A 38 0A 34 28,-0.5 28,-2.6 2,-0.0 -1,-0.4 -0.398 50.3 -41.8 87.6-168.8 26.1 83.8 11.6 11 42 A E E -A 37 0A 123 26,-0.2 2,-0.4 -2,-0.1 26,-0.2 -0.502 30.4-148.6 -98.8 163.3 29.7 84.8 11.3 12 43 A F E -A 36 0A 5 24,-2.4 24,-2.6 -2,-0.2 -2,-0.0 -0.930 33.3-146.0-130.3 103.9 32.9 83.9 13.1 13 44 A S > - 0 0 29 -2,-0.4 4,-2.5 22,-0.2 5,-0.2 -0.248 21.8-117.3 -79.5 159.6 35.1 86.9 13.0 14 45 A R H > S+ 0 0 97 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.860 116.9 53.8 -50.1 -43.7 38.9 87.4 12.8 15 46 A E H > S+ 0 0 119 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.928 108.5 46.1 -67.7 -42.9 38.8 89.1 16.1 16 47 A T H > S+ 0 0 48 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.917 113.5 51.6 -64.0 -39.8 37.0 86.2 17.9 17 48 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.906 106.6 52.8 -62.6 -45.1 39.4 83.8 16.2 18 49 A E H X S+ 0 0 103 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.910 108.2 50.9 -59.9 -43.1 42.4 85.7 17.4 19 50 A I H X S+ 0 0 99 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.915 111.2 48.7 -60.3 -41.4 41.2 85.6 21.0 20 51 A A H >< S+ 0 0 11 -4,-2.0 3,-0.5 1,-0.2 4,-0.3 0.907 110.2 50.3 -67.8 -40.7 40.7 81.8 20.7 21 52 A L H >< S+ 0 0 4 -4,-2.5 3,-1.7 1,-0.2 7,-0.3 0.883 104.0 58.9 -65.0 -38.0 44.2 81.3 19.2 22 53 A K H 3< S+ 0 0 95 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.792 99.6 58.6 -63.8 -26.0 45.8 83.3 22.0 23 54 A K T << S+ 0 0 130 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.618 106.3 51.3 -73.8 -12.7 44.4 80.9 24.6 24 55 A X S X S- 0 0 84 -3,-1.7 3,-2.4 -4,-0.3 -1,-0.2 -0.545 88.7-137.0-133.2 64.1 46.1 77.9 23.0 25 56 A P T 3 S+ 0 0 69 0, 0.0 327,-0.2 0, 0.0 -3,-0.1 -0.324 86.0 33.4 -52.5 141.4 49.9 78.3 22.4 26 57 A P T > S+ 0 0 30 0, 0.0 3,-1.6 0, 0.0 4,-0.1 -0.935 113.4 65.0 -94.1 15.9 51.6 77.5 20.0 27 58 A L G X S+ 0 0 1 -3,-2.4 3,-1.9 1,-0.3 -5,-0.1 0.679 83.6 79.1 -71.5 -16.7 48.5 78.3 17.8 28 59 A D G 3 S+ 0 0 78 -7,-0.3 -1,-0.3 1,-0.3 -6,-0.1 0.648 81.6 67.8 -63.0 -15.3 48.8 82.0 18.9 29 60 A T G < S+ 0 0 90 -3,-1.6 -1,-0.3 -8,-0.1 2,-0.2 0.534 79.2 100.5 -82.7 -8.4 51.7 82.2 16.4 30 61 A L S < S- 0 0 28 -3,-1.9 2,-0.4 -4,-0.1 -9,-0.0 -0.555 71.8-130.8 -77.4 144.8 49.2 81.8 13.5 31 62 A T - 0 0 90 -2,-0.2 2,-0.4 68,-0.1 -2,-0.1 -0.814 15.5-134.7 -95.3 134.1 48.1 84.9 11.6 32 63 A V + 0 0 15 -2,-0.4 71,-0.3 1,-0.1 70,-0.1 -0.761 32.4 162.0 -91.9 134.2 44.4 85.5 11.0 33 64 A H + 0 0 97 69,-2.9 2,-0.3 -2,-0.4 70,-0.2 0.533 53.2 46.4-123.1 -16.1 43.3 86.6 7.5 34 65 A Y - 0 0 34 68,-1.7 2,-0.3 -20,-0.1 -1,-0.1 -0.930 56.3-138.6-137.6 151.7 39.5 85.9 7.2 35 66 A D - 0 0 52 28,-0.4 28,-2.9 -2,-0.3 2,-0.3 -0.791 35.5-140.2 -92.2 152.7 36.1 86.1 8.8 36 67 A L E -AB 12 62A 0 -24,-2.6 -24,-2.4 -2,-0.3 2,-0.5 -0.892 7.7-141.9-115.6 148.5 34.0 83.0 8.3 37 68 A Q E -AB 11 61A 41 24,-2.4 24,-2.8 -2,-0.3 2,-0.4 -0.921 27.8-148.2 -98.9 133.7 30.3 82.3 7.5 38 69 A L E -AB 10 60A 5 -28,-2.6 -29,-2.7 -2,-0.5 -28,-0.5 -0.847 17.9-179.9-109.2 142.5 29.0 79.3 9.4 39 70 A Y E -AB 8 59A 33 20,-2.5 20,-2.8 -2,-0.4 2,-0.5 -0.997 19.2-147.7-135.0 137.7 26.3 76.8 8.5 40 71 A K E -AB 7 58A 34 -33,-2.6 -33,-2.4 -2,-0.4 2,-0.3 -0.924 29.4-167.8 -96.7 129.2 24.9 73.8 10.4 41 72 A I E -AB 6 57A 0 16,-2.5 16,-1.5 -2,-0.5 2,-0.4 -0.851 19.3-151.5-118.7 156.5 23.9 71.1 7.9 42 73 A N E +AB 5 56A 15 -37,-2.7 -38,-2.8 -2,-0.3 -37,-1.5 -0.969 25.3 175.0-121.2 141.1 21.9 67.9 8.0 43 74 A Y E -AB 3 55A 0 12,-2.4 12,-2.7 -2,-0.4 2,-0.3 -0.970 31.9 -99.5-148.7 157.9 22.7 65.1 5.6 44 75 A K E + B 0 54A 94 -42,-2.4 2,-0.3 -2,-0.3 10,-0.2 -0.609 49.5 144.1 -81.9 134.7 21.9 61.5 4.6 45 76 A T E - B 0 53A 3 8,-2.3 8,-2.5 -2,-0.3 2,-0.4 -0.919 46.2 -87.8-155.9 178.6 24.1 58.7 5.7 46 77 A Q E - B 0 52A 89 -2,-0.3 6,-0.2 6,-0.2 89,-0.1 -0.781 30.8-137.2-101.5 141.4 23.9 55.1 6.9 47 78 A S > - 0 0 10 4,-2.9 3,-2.1 -2,-0.4 6,-0.0 -0.300 38.5 -94.3 -80.0 172.7 23.4 53.8 10.4 48 79 A P T 3 S+ 0 0 17 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.812 129.4 52.9 -57.1 -29.0 25.3 50.9 12.0 49 80 A D T 3 S- 0 0 115 2,-0.1 -3,-0.0 0, 0.0 179,-0.0 0.351 123.3-105.4 -88.4 4.0 22.4 48.7 10.9 50 81 A G S < S+ 0 0 44 -3,-2.1 2,-0.3 1,-0.3 -4,-0.1 0.840 77.7 127.5 77.5 33.7 22.5 49.9 7.3 51 82 A N - 0 0 99 1,-0.0 -4,-2.9 0, 0.0 -1,-0.3 -0.879 67.9 -89.1-115.2 157.6 19.5 52.2 7.3 52 83 A L E +B 46 0A 102 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.364 49.2 172.6 -62.8 135.6 19.1 55.8 6.3 53 84 A T E -B 45 0A 4 -8,-2.5 -8,-2.3 -2,-0.1 2,-0.6 -0.978 30.0-127.9-143.3 149.5 19.8 58.3 9.2 54 85 A I E -B 44 0A 56 -2,-0.3 66,-0.5 -10,-0.2 -10,-0.2 -0.900 32.4-176.7-105.8 115.6 20.1 62.1 9.1 55 86 A A E -B 43 0A 0 -12,-2.7 -12,-2.4 -2,-0.6 2,-0.3 -0.553 10.3-139.3-109.7 170.6 23.3 63.4 10.7 56 87 A S E +B 42 0A 0 60,-0.3 56,-2.6 57,-0.3 57,-0.5 -0.839 24.1 148.4-129.4 165.2 24.6 66.9 11.4 57 88 A G E -BC 41 111A 0 -16,-1.5 -16,-2.5 -2,-0.3 2,-0.4 -0.968 38.4 -89.2-177.5-179.0 27.8 68.9 11.3 58 89 A L E -BC 40 110A 0 52,-2.4 52,-2.8 -2,-0.3 2,-0.4 -0.885 22.1-168.7-110.6 139.6 29.4 72.4 10.7 59 90 A V E -BC 39 109A 0 -20,-2.8 -20,-2.5 -2,-0.4 2,-0.5 -0.997 6.9-169.7-123.8 130.4 30.6 74.0 7.6 60 91 A A E -BC 38 108A 0 48,-2.4 48,-2.2 -2,-0.4 -22,-0.2 -0.985 3.1-165.5-124.7 123.3 32.7 77.3 7.8 61 92 A X E -B 37 0A 8 -24,-2.8 -24,-2.4 -2,-0.5 46,-0.1 -0.939 21.5-125.2-115.6 115.8 33.4 79.3 4.7 62 93 A P E -B 36 0A 0 0, 0.0 2,-0.4 0, 0.0 -26,-0.2 -0.330 28.0-132.1 -53.5 132.5 36.1 82.1 4.6 63 94 A I S S+ 0 0 46 -28,-2.9 -28,-0.4 1,-0.2 0, 0.0 -0.738 83.1 8.1 -91.2 134.1 34.5 85.3 3.3 64 95 A H S S- 0 0 163 -2,-0.4 -1,-0.2 1,-0.1 -29,-0.0 0.953 83.3-155.9 60.5 56.0 36.4 87.0 0.5 65 96 A P - 0 0 52 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.327 12.6-155.9 -62.1 141.3 39.1 84.4 -0.2 66 97 A V S S+ 0 0 136 2,-0.1 2,-0.2 39,-0.0 -2,-0.0 0.773 80.4 26.8 -86.3 -32.3 42.3 85.7 -1.7 67 98 A G S S- 0 0 50 38,-0.1 2,-0.3 1,-0.1 38,-0.0 -0.594 108.4 -69.5-115.8-177.7 43.2 82.4 -3.3 68 99 A Q - 0 0 78 -2,-0.2 2,-0.5 1,-0.1 86,-0.1 -0.602 60.6-114.7 -76.9 139.0 41.2 79.4 -4.4 69 100 A V E -d 154 0A 3 84,-0.6 86,-2.7 -2,-0.3 2,-0.1 -0.661 26.0-160.0 -92.4 119.1 39.7 77.7 -1.3 70 101 A G E - 0 0 4 -2,-0.5 37,-2.7 35,-0.2 2,-0.4 -0.452 19.8-120.4 -81.7 163.5 40.7 74.2 -0.3 71 102 A I E -de 158 107A 4 86,-2.5 88,-2.7 35,-0.2 2,-0.5 -0.915 19.4-167.1-109.3 134.6 38.6 72.0 2.0 72 103 A I E -de 159 108A 0 35,-2.6 37,-2.8 -2,-0.4 2,-0.6 -0.989 7.5-157.1-117.0 125.8 39.7 70.5 5.3 73 104 A S E -de 160 109A 0 86,-2.7 88,-2.3 -2,-0.5 2,-0.5 -0.939 13.9-165.9-100.4 116.4 37.6 67.8 6.9 74 105 A Y E -d 161 0A 0 35,-2.5 2,-0.6 -2,-0.6 88,-0.3 -0.937 6.6-157.4-112.5 122.4 38.3 67.8 10.6 75 106 A Q E -d 162 0A 0 86,-2.4 88,-1.5 -2,-0.5 95,-0.2 -0.853 19.5-135.0-104.3 115.7 37.1 64.8 12.7 76 107 A H - 0 0 0 -2,-0.6 93,-0.2 35,-0.5 3,-0.1 -0.140 15.4-111.6 -71.5 163.4 36.7 65.6 16.4 77 108 A G - 0 0 11 1,-0.2 87,-0.1 88,-0.2 -1,-0.1 0.061 61.5 -38.6 -82.1-168.4 37.8 63.6 19.4 78 109 A T - 0 0 23 85,-0.0 2,-0.4 2,-0.0 -1,-0.2 -0.344 57.6-178.1 -62.6 127.6 35.7 61.7 22.0 79 110 A R + 0 0 30 -3,-0.1 45,-0.1 -2,-0.1 6,-0.0 -0.998 17.6 179.7-127.5 127.1 32.5 63.5 23.0 80 111 A F + 0 0 13 -2,-0.4 172,-0.5 174,-0.1 2,-0.5 0.497 67.0 77.4 -96.0 -14.9 30.2 62.0 25.6 81 112 A E S > S- 0 0 50 3,-0.2 3,-1.2 172,-0.1 172,-0.2 -0.898 74.6-140.6-104.3 129.3 27.7 64.9 25.4 82 113 A R T 3 S+ 0 0 33 170,-1.9 35,-2.7 -2,-0.5 -1,-0.1 0.858 101.5 42.0 -52.4 -44.2 25.3 65.1 22.5 83 114 A N T 3 S+ 0 0 70 169,-0.5 2,-1.6 1,-0.2 -1,-0.3 0.508 87.6 90.2 -91.8 -1.7 25.5 68.8 22.2 84 115 A D < + 0 0 15 -3,-1.2 -3,-0.2 5,-0.1 -1,-0.2 -0.467 69.4 108.2 -92.0 64.6 29.3 69.2 22.6 85 116 A V S > S- 0 0 1 -2,-1.6 3,-2.3 -6,-0.0 4,-0.5 -0.921 84.8 -95.1-140.3 161.6 29.9 68.9 18.9 86 117 A P G > S+ 0 0 0 0, 0.0 3,-1.6 0, 0.0 -29,-0.1 0.761 113.1 67.6 -57.1 -33.2 30.9 71.2 16.0 87 118 A S G 3 S+ 0 0 2 1,-0.3 -30,-0.1 -29,-0.1 -28,-0.1 0.713 102.1 50.3 -62.9 -17.1 27.4 72.0 14.7 88 119 A R G < S- 0 0 75 -3,-2.3 -1,-0.3 -5,-0.1 -48,-0.0 0.592 94.4-152.1 -88.4 -15.4 26.9 73.9 18.0 89 120 A N < + 0 0 21 -3,-1.6 -2,-0.1 -4,-0.5 -5,-0.1 0.868 24.1 176.6 37.9 62.8 30.1 75.9 17.7 90 121 A N >> - 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0 0 0 -57,-0.5 3,-1.3 22,-0.1 -57,-0.3 0.108 34.5 -56.7 86.6 157.6 29.1 61.9 14.1 114 145 A L T 3 S+ 0 0 1 1,-0.2 3,-0.1 17,-0.1 -59,-0.1 -0.307 123.0 26.6 -61.0 147.6 26.2 59.6 14.5 115 146 A G T 3 S+ 0 0 4 1,-0.3 9,-0.4 9,-0.2 2,-0.3 0.451 111.3 82.5 78.1 1.2 24.4 59.6 17.9 116 147 A L S X S+ 0 0 5 -3,-1.3 3,-1.9 7,-0.2 -60,-0.3 -0.795 83.1 8.6-130.1 170.7 25.5 63.2 18.5 117 148 A G T 3 S- 0 0 2 -35,-2.7 -33,-0.0 1,-0.3 -62,-0.0 -0.369 130.4 -19.8 59.2-131.4 24.2 66.7 17.4 118 149 A D T 3 S+ 0 0 60 -2,-0.1 -1,-0.3 -35,-0.0 -64,-0.1 0.475 101.3 123.8 -86.2 -5.6 20.9 66.5 15.7 119 150 A N < - 0 0 1 -3,-1.9 -64,-0.1 -6,-0.3 -66,-0.0 -0.356 58.1-142.2 -67.4 137.6 21.1 62.8 14.8 120 151 A E + 0 0 154 -66,-0.5 -1,-0.1 -2,-0.1 -65,-0.1 0.649 68.1 107.3 -79.5 -15.7 18.2 60.7 16.1 121 152 A L - 0 0 38 1,-0.1 3,-0.0 -5,-0.1 -68,-0.0 -0.421 69.9-137.6 -60.5 141.8 20.3 57.6 17.0 122 153 A T S S+ 0 0 115 1,-0.1 2,-0.4 -2,-0.1 -1,-0.1 0.642 78.3 36.6 -81.9 -15.3 20.4 57.6 20.8 123 154 A L S S- 0 0 7 -7,-0.1 -7,-0.2 100,-0.1 -1,-0.1 -0.999 81.2-115.4-143.2 133.9 24.1 56.6 21.2 124 155 A H - 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0 0 39 -2,-0.5 4,-2.0 1,-0.1 3,-0.8 -0.325 24.5-118.3 -60.5 142.1 29.1 66.5 31.6 256 287 A V H 3> S+ 0 0 53 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.885 113.6 55.3 -55.8 -38.5 32.4 64.7 30.9 257 288 A D H 3> S+ 0 0 115 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.882 107.0 51.3 -64.0 -33.2 33.8 65.7 34.4 258 289 A E H <> S+ 0 0 103 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.901 109.4 50.4 -68.7 -38.9 30.8 64.1 36.1 259 290 A I H X S+ 0 0 0 -4,-2.0 4,-1.0 2,-0.2 3,-0.2 0.950 110.6 48.9 -60.9 -47.5 31.3 60.9 34.1 260 291 A L H < S+ 0 0 44 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.879 111.5 49.4 -64.0 -36.2 35.0 60.8 35.1 261 292 A Q H < S+ 0 0 165 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.828 108.6 53.2 -71.2 -31.0 34.1 61.3 38.7 262 293 A A H < S+ 0 0 38 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.643 103.0 66.8 -77.3 -19.5 31.4 58.5 38.7 263 294 A L S < S- 0 0 12 -4,-1.0 -48,-0.1 -3,-0.4 -49,-0.1 -0.826 88.5-108.7-107.4 146.9 33.7 55.9 37.4 264 295 A P - 0 0 21 0, 0.0 -50,-0.1 0, 0.0 6,-0.1 -0.301 20.9-127.4 -66.6 154.6 36.8 54.3 39.0 265 296 A Q S S+ 0 0 108 1,-0.1 -51,-0.3 -51,-0.1 -52,-0.1 0.807 97.7 70.7 -71.8 -28.9 40.2 55.2 37.7 266 297 A D S > S- 0 0 70 1,-0.2 3,-1.8 -53,-0.1 4,-0.3 -0.813 73.4-157.0 -89.6 109.0 41.1 51.5 37.3 267 298 A P G > S+ 0 0 0 0, 0.0 3,-1.7 0, 0.0 4,-0.5 0.748 85.3 73.7 -61.1 -25.4 39.1 50.2 34.4 268 299 A L G > S+ 0 0 59 -62,-0.4 3,-1.1 1,-0.3 8,-0.1 0.823 86.5 65.9 -58.1 -25.3 39.3 46.6 35.6 269 300 A L G < S+ 0 0 106 -3,-1.8 -1,-0.3 1,-0.2 -27,-0.2 0.721 97.5 53.2 -71.5 -18.8 36.8 47.6 38.4 270 301 A I G < S+ 0 0 0 -3,-1.7 -31,-1.6 -4,-0.3 2,-0.3 0.574 103.5 69.9 -89.3 -8.0 34.0 48.2 35.8 271 302 A F B < S-J 238 0B 4 -3,-1.1 -33,-0.3 -4,-0.5 -34,-0.1 -0.804 85.6-110.5-112.2 150.8 34.3 44.8 34.2 272 303 A Q > - 0 0 76 -35,-2.3 4,-2.0 -2,-0.3 5,-0.3 -0.555 37.9-125.0 -62.9 137.0 33.6 41.2 35.0 273 304 A P H > S+ 0 0 81 0, 0.0 4,-2.0 0, 0.0 5,-0.3 0.868 107.9 56.3 -60.0 -36.3 37.1 39.6 35.3 274 305 A K H > S+ 0 0 172 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.975 110.5 45.3 -56.0 -54.6 36.4 36.9 32.8 275 306 A F H > S+ 0 0 5 -39,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.895 113.4 45.7 -56.2 -52.1 35.5 39.5 30.1 276 307 A S H X S+ 0 0 3 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.903 113.0 51.1 -64.5 -39.9 38.4 42.0 30.6 277 308 A N H X S+ 0 0 91 -4,-2.0 4,-2.9 -5,-0.3 6,-0.3 0.893 108.2 52.6 -63.1 -39.9 40.9 39.2 30.7 278 309 A G H <>S+ 0 0 10 -4,-2.0 6,-2.8 -5,-0.3 5,-1.5 0.866 109.2 49.5 -65.1 -36.6 39.5 37.7 27.5 279 310 A I H ><5S+ 0 0 3 -4,-2.0 3,-1.3 4,-0.2 -2,-0.2 0.964 114.4 44.1 -63.4 -50.6 39.9 41.0 25.8 280 311 A I H 3<5S+ 0 0 25 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.890 115.4 47.2 -63.0 -41.6 43.4 41.5 26.9 281 312 A S T 3<5S- 0 0 56 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.411 107.1-123.4 -82.6 3.7 44.5 37.9 26.2 282 313 A K T < 5S+ 0 0 95 -3,-1.3 -3,-0.2 -4,-0.3 -4,-0.1 0.765 85.4 114.9 52.3 28.4 42.9 38.0 22.7 283 314 A T < + 0 0 103 -5,-1.5 -4,-0.2 -6,-0.3 -5,-0.2 0.529 33.9 119.8-102.9 2.1 41.0 35.0 23.9 284 315 A D S > S- 0 0 13 -6,-2.8 3,-2.0 1,-0.2 4,-0.2 -0.328 75.2-123.2 -56.4 137.7 37.6 36.9 23.8 285 316 A R T 3 S+ 0 0 148 1,-0.3 3,-0.2 2,-0.1 -1,-0.2 0.670 110.2 52.9 -62.1 -16.2 35.5 34.9 21.4 286 317 A N T 3> S+ 0 0 26 1,-0.2 4,-2.4 2,-0.1 -1,-0.3 0.231 71.6 116.1-100.6 11.9 35.0 38.1 19.3 287 318 A T H <> S+ 0 0 8 -3,-2.0 4,-2.4 1,-0.2 5,-0.2 0.859 72.9 52.7 -54.6 -41.2 38.7 38.9 18.9 288 319 A E H > S+ 0 0 125 -3,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.946 112.6 42.8 -63.4 -44.3 38.7 38.5 15.1 289 320 A I H > S+ 0 0 72 -3,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.845 112.3 55.5 -68.9 -32.5 35.8 40.9 14.5 290 321 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.898 107.6 49.2 -64.4 -42.8 37.2 43.3 17.1 291 322 A K H X S+ 0 0 78 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.892 108.1 53.8 -62.3 -40.9 40.5 43.4 15.1 292 323 A I H < S+ 0 0 118 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.923 111.9 45.2 -60.7 -45.0 38.6 44.0 11.9 293 324 A N H < S+ 0 0 28 -4,-2.2 -164,-0.3 1,-0.2 -2,-0.2 0.924 123.2 33.8 -59.9 -46.0 36.9 47.0 13.4 294 325 A F H < S+ 0 0 9 -4,-2.2 2,-0.8 -5,-0.1 -97,-0.4 0.789 96.6 82.1 -85.9 -33.8 40.0 48.5 15.0 295 326 A N < + 0 0 44 -4,-2.8 3,-0.1 -5,-0.2 -1,-0.1 -0.709 39.3 142.3 -93.8 103.4 43.0 47.7 12.7 296 327 A H + 0 0 33 -2,-0.8 3,-0.1 1,-0.1 -121,-0.1 -0.470 39.0 98.1-135.7 59.0 43.3 50.2 9.9 297 328 A Y + 0 0 45 1,-0.1 -1,-0.1 30,-0.0 -2,-0.0 0.125 64.4 77.5-132.9 23.4 47.0 50.7 9.4 298 329 A D + 0 0 91 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.411 67.3 98.4-135.6 55.2 47.7 48.3 6.5 299 330 A F S S- 0 0 22 -3,-0.1 32,-0.2 0, 0.0 -124,-0.0 -0.936 79.1 -95.4-134.1 157.7 46.4 50.0 3.3 300 331 A K - 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