==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 05-MAR-10 3M1M . COMPND 2 MOLECULE: ORF904; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS ISLANDICUS; . AUTHOR A.VANNINI,K.BECK,G.LIPPS,P.CRAMER . 320 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16385.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 17 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 0 0 0 3 1 2 1 0 3 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 5 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 40 A S > 0 0 102 0, 0.0 4,-1.7 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -89.5 17.0 -9.5 7.2 2 41 A S H > + 0 0 95 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.901 360.0 48.9 -56.3 -40.5 18.0 -6.5 5.0 3 42 A E H > S+ 0 0 102 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.850 105.4 57.6 -69.1 -36.1 19.9 -8.8 2.5 4 43 A R H > S+ 0 0 31 140,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.925 115.1 36.6 -57.0 -47.4 16.9 -11.2 2.3 5 44 A I H X S+ 0 0 40 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.892 113.8 57.4 -72.5 -44.4 14.6 -8.3 1.1 6 45 A R H X S+ 0 0 124 -4,-2.4 4,-1.5 -5,-0.3 -2,-0.2 0.952 114.5 37.5 -53.1 -47.4 17.3 -6.6 -1.0 7 46 A Y H X S+ 0 0 17 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.843 111.5 55.7 -80.6 -32.4 17.9 -9.8 -3.1 8 47 A A H X S+ 0 0 0 -4,-1.6 4,-2.4 -5,-0.3 5,-0.2 0.919 110.0 50.2 -62.0 -40.4 14.3 -11.0 -3.3 9 48 A K H X S+ 0 0 103 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.900 108.2 52.5 -62.7 -38.6 13.6 -7.5 -4.8 10 49 A W H X S+ 0 0 19 -4,-1.5 4,-1.3 -5,-0.2 -1,-0.2 0.896 109.7 48.0 -62.4 -45.8 16.5 -7.9 -7.2 11 50 A F H <>S+ 0 0 0 -4,-2.4 5,-2.2 2,-0.2 3,-0.4 0.944 113.2 47.0 -59.8 -51.0 15.2 -11.3 -8.5 12 51 A L H ><5S+ 0 0 15 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.885 110.1 53.9 -57.6 -41.5 11.6 -10.0 -9.0 13 52 A E H 3<5S+ 0 0 131 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.781 104.3 55.7 -70.9 -23.8 12.9 -6.9 -10.7 14 53 A H T 3<5S- 0 0 45 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.192 125.6 -99.5 -89.8 16.4 14.8 -9.1 -13.1 15 54 A G T < 5S+ 0 0 26 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.495 78.1 137.4 85.4 5.6 11.7 -11.0 -14.1 16 55 A F < - 0 0 7 -5,-2.2 -1,-0.3 -6,-0.2 2,-0.3 -0.664 50.7-129.3 -85.5 136.1 12.2 -14.1 -11.9 17 56 A N - 0 0 10 -2,-0.3 2,-0.3 19,-0.2 48,-0.1 -0.597 25.2-166.3 -71.1 142.5 9.4 -15.7 -9.9 18 57 A I - 0 0 1 -2,-0.3 43,-0.2 43,-0.1 31,-0.1 -0.866 9.1-145.2-121.4 161.1 10.2 -16.3 -6.3 19 58 A I E -A 60 0A 0 41,-2.1 41,-2.0 -2,-0.3 2,-0.1 -0.992 20.5-119.4-126.8 129.0 8.2 -18.5 -3.8 20 59 A P E -A 59 0A 0 0, 0.0 9,-1.9 0, 0.0 2,-0.5 -0.386 24.2-152.2 -63.0 136.7 7.8 -17.6 -0.1 21 60 A I E -AB 58 28A 2 37,-2.2 37,-2.0 7,-0.2 3,-0.0 -0.954 17.3-124.8-115.5 126.2 9.3 -20.3 2.2 22 61 A D > - 0 0 35 5,-2.5 4,-2.8 -2,-0.5 5,-0.4 -0.613 15.1-154.3 -73.0 117.3 7.7 -20.6 5.7 23 62 A P T 4 S+ 0 0 69 0, 0.0 -1,-0.2 0, 0.0 34,-0.1 0.760 93.3 52.3 -72.4 -16.1 10.7 -20.2 8.1 24 63 A E T 4 S+ 0 0 179 1,-0.1 -2,-0.1 3,-0.1 33,-0.0 0.947 123.6 25.3 -74.7 -50.7 8.8 -22.3 10.7 25 64 A S T 4 S- 0 0 67 2,-0.2 -1,-0.1 1,-0.0 -3,-0.0 0.611 93.6-139.0 -90.6 -12.5 8.0 -25.3 8.4 26 65 A K S < S+ 0 0 91 -4,-2.8 3,-0.0 1,-0.2 -1,-0.0 0.604 70.5 102.1 64.0 14.3 11.0 -24.7 6.1 27 66 A K S S- 0 0 126 -5,-0.4 -5,-2.5 1,-0.1 -1,-0.2 -0.809 86.1 -74.7-125.0 164.3 8.7 -25.6 3.2 28 67 A P B -B 21 0A 22 0, 0.0 -7,-0.2 0, 0.0 -1,-0.1 -0.226 30.4-141.7 -59.8 147.9 6.8 -23.5 0.6 29 68 A V S S+ 0 0 52 -9,-1.9 2,-0.3 -3,-0.0 -8,-0.1 0.803 80.9 77.6 -74.4 -26.5 3.8 -21.6 1.9 30 69 A L S > S- 0 0 46 -10,-0.4 3,-0.7 1,-0.1 -11,-0.0 -0.615 73.3-140.9 -93.2 139.9 1.9 -22.3 -1.4 31 70 A K T 3 S+ 0 0 203 -2,-0.3 2,-0.7 1,-0.2 3,-0.3 0.915 98.8 34.1 -63.0 -49.5 0.2 -25.6 -2.4 32 71 A E T > + 0 0 117 1,-0.2 3,-1.4 2,-0.1 4,-0.3 -0.414 69.5 147.9-110.0 64.5 1.1 -25.7 -6.1 33 72 A W G X + 0 0 44 -2,-0.7 3,-1.7 -3,-0.7 -1,-0.2 0.808 60.0 74.5 -69.1 -26.4 4.5 -24.1 -5.9 34 73 A Q G > S+ 0 0 34 -3,-0.3 3,-1.9 1,-0.3 103,-0.4 0.775 82.9 69.2 -54.6 -26.6 5.8 -26.2 -8.8 35 74 A K G X> S+ 0 0 50 -3,-1.4 4,-2.5 1,-0.3 3,-1.9 0.803 85.1 67.8 -66.5 -27.6 3.7 -24.0 -11.2 36 75 A Y G <4 S+ 0 0 12 -3,-1.7 -1,-0.3 -4,-0.3 -19,-0.2 0.530 84.5 74.0 -68.2 -5.5 6.0 -21.1 -10.6 37 76 A S G <4 S+ 0 0 0 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.595 119.4 9.7 -76.4 -11.5 8.7 -23.1 -12.4 38 77 A H T <4 S+ 0 0 6 -3,-1.9 -2,-0.2 -4,-0.2 28,-0.1 0.577 103.3 93.8-147.4 -17.8 6.9 -22.3 -15.6 39 78 A E S < S- 0 0 53 -4,-2.5 -22,-0.1 1,-0.1 3,-0.0 -0.337 75.9 -97.1 -79.6 166.5 4.1 -19.6 -15.3 40 79 A M - 0 0 71 1,-0.1 -1,-0.1 -2,-0.1 -24,-0.1 -0.624 40.5-102.1 -82.2 141.5 4.5 -15.9 -15.9 41 80 A P - 0 0 39 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.343 30.5-148.3 -56.8 133.4 5.1 -13.4 -13.1 42 81 A S > - 0 0 37 1,-0.1 4,-2.7 -3,-0.0 5,-0.2 -0.917 12.7-135.3 -99.6 136.6 1.9 -11.6 -12.2 43 82 A D H > S+ 0 0 128 -2,-0.4 4,-2.4 1,-0.2 5,-0.1 0.876 105.2 50.5 -62.4 -36.9 2.7 -8.1 -10.9 44 83 A E H > S+ 0 0 139 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.907 111.8 48.0 -66.7 -41.1 0.2 -8.4 -8.0 45 84 A E H > S+ 0 0 36 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.921 109.6 52.5 -63.3 -44.3 1.7 -11.7 -7.0 46 85 A K H X S+ 0 0 33 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.955 111.4 47.7 -51.6 -52.0 5.2 -10.2 -7.2 47 86 A Q H X S+ 0 0 142 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.881 112.9 47.6 -60.9 -40.8 4.1 -7.4 -4.9 48 87 A R H X S+ 0 0 128 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.905 111.7 49.1 -66.9 -42.2 2.5 -9.8 -2.4 49 88 A F H X S+ 0 0 7 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.944 108.0 54.2 -68.7 -42.9 5.5 -12.1 -2.3 50 89 A L H X S+ 0 0 31 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.916 109.2 49.5 -54.7 -44.6 7.9 -9.2 -1.7 51 90 A K H X S+ 0 0 128 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.882 107.0 54.4 -65.4 -38.6 5.8 -8.1 1.3 52 91 A M H <>S+ 0 0 30 -4,-2.0 5,-2.1 2,-0.2 4,-0.4 0.936 109.7 47.6 -57.9 -44.3 5.8 -11.6 2.7 53 92 A I H ><5S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.909 109.2 52.6 -66.1 -39.8 9.6 -11.7 2.6 54 93 A E H 3<5S+ 0 0 92 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.858 105.5 57.4 -59.4 -34.4 9.7 -8.2 4.2 55 94 A E T 3<5S- 0 0 113 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.529 134.9 -87.1 -75.6 -7.2 7.5 -9.7 6.9 56 95 A G T < 5S+ 0 0 31 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.317 81.2 135.7 123.1 -8.2 10.1 -12.3 7.6 57 96 A Y < - 0 0 65 -5,-2.1 -1,-0.3 -6,-0.1 -35,-0.2 -0.346 49.5-130.0 -61.1 147.5 9.4 -15.3 5.2 58 97 A N E -A 21 0A 18 -37,-2.0 -37,-2.2 87,-0.1 2,-0.3 -0.244 26.8-144.8 -79.3-178.1 12.4 -16.8 3.5 59 98 A Y E -A 20 0A 0 -39,-0.3 83,-3.0 83,-0.2 2,-0.3 -0.982 10.1-154.1-150.1 160.0 12.1 -17.2 -0.3 60 99 A A E -AC 19 141A 0 -41,-2.0 -41,-2.1 -2,-0.3 81,-0.2 -0.908 15.1-133.6-135.8 153.9 13.2 -19.7 -3.0 61 100 A I E - C 0 140A 0 79,-2.9 79,-1.8 -2,-0.3 -43,-0.1 -0.962 24.6-141.6-109.6 114.9 13.9 -19.4 -6.7 62 101 A P E - C 0 139A 0 0, 0.0 77,-0.3 0, 0.0 -45,-0.1 -0.506 17.0-126.0 -70.2 144.3 12.3 -22.2 -8.8 63 102 A G S S+ 0 0 0 75,-2.4 2,-1.2 72,-1.0 74,-0.4 -0.255 83.3 43.8 -77.8 172.1 14.3 -23.7 -11.7 64 103 A G S > S+ 0 0 0 4,-3.8 3,-2.1 70,-0.3 72,-0.1 -0.274 76.9 117.6 90.2 -49.7 13.0 -24.0 -15.3 65 104 A Q G > S- 0 0 9 -2,-1.2 3,-2.4 1,-0.3 -1,-0.2 -0.253 90.2 -2.0 -57.0 137.6 11.4 -20.5 -15.5 66 105 A K G 3 S- 0 0 63 1,-0.3 -1,-0.3 -28,-0.1 45,-0.1 0.623 131.6 -59.9 57.8 16.7 13.1 -18.4 -18.2 67 106 A G G < S+ 0 0 14 -3,-2.1 44,-1.5 1,-0.2 2,-0.3 0.612 94.4 158.7 88.5 9.5 15.6 -21.1 -19.1 68 107 A L E < +D 110 0B 0 -3,-2.4 -4,-3.8 42,-0.2 2,-0.3 -0.509 15.5 167.2 -73.6 130.2 17.0 -21.1 -15.5 69 108 A V E -D 109 0B 0 40,-2.8 40,-2.5 -2,-0.3 2,-0.5 -0.971 21.2-150.1-127.8 153.5 18.8 -24.0 -13.9 70 109 A I E -DE 108 134B 0 64,-1.9 64,-2.9 -2,-0.3 2,-0.8 -0.991 8.5-146.1-121.2 121.1 20.8 -23.8 -10.7 71 110 A L E -DE 107 133B 2 36,-3.0 36,-2.2 -2,-0.5 2,-0.8 -0.835 18.0-161.0 -87.2 111.2 23.8 -26.1 -10.3 72 111 A D E -DE 106 132B 38 60,-2.9 60,-1.9 -2,-0.8 2,-0.4 -0.815 5.7-167.8-105.2 93.8 23.7 -26.9 -6.6 73 112 A F E -DE 105 131B 5 32,-2.8 32,-1.7 -2,-0.8 58,-0.3 -0.662 18.4-144.7 -88.3 129.6 27.2 -28.2 -5.6 74 113 A E S S+ 0 0 62 56,-2.7 2,-0.5 -2,-0.4 -1,-0.1 0.909 85.2 32.6 -59.5 -38.8 27.4 -29.7 -2.1 75 114 A S > - 0 0 40 55,-0.5 4,-2.2 29,-0.2 29,-0.3 -0.956 54.1-163.0-132.6 117.9 30.9 -28.4 -1.4 76 115 A K H > S+ 0 0 78 27,-2.7 4,-2.3 -2,-0.5 5,-0.2 0.860 99.9 54.8 -61.5 -35.0 32.6 -25.2 -2.6 77 116 A E H > S+ 0 0 157 26,-0.4 4,-2.2 1,-0.2 5,-0.2 0.924 107.4 49.7 -67.0 -41.5 35.9 -26.8 -1.7 78 117 A K H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.914 110.4 49.4 -60.4 -46.5 35.1 -29.8 -3.9 79 118 A L H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 5,-0.5 0.903 108.7 53.3 -61.4 -41.2 34.2 -27.5 -6.9 80 119 A K H X S+ 0 0 88 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.956 113.1 42.9 -59.6 -43.6 37.3 -25.5 -6.5 81 120 A A H < S+ 0 0 59 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.897 115.0 51.6 -70.1 -34.8 39.5 -28.7 -6.7 82 121 A W H < S+ 0 0 1 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.942 128.9 14.7 -71.1 -49.5 37.4 -30.2 -9.5 83 122 A I H < S- 0 0 2 -4,-2.6 4,-0.5 -5,-0.2 -2,-0.2 0.602 107.8-117.9-102.3 -15.2 37.5 -27.2 -11.9 84 123 A G X - 0 0 26 -4,-2.2 4,-2.1 -5,-0.5 5,-0.2 0.179 27.9 -85.2 87.1 152.6 40.3 -25.1 -10.5 85 124 A E H > S+ 0 0 126 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.842 124.1 55.5 -63.1 -32.8 40.2 -21.6 -9.1 86 125 A S H > S+ 0 0 83 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.947 110.4 42.6 -71.9 -44.4 40.6 -19.9 -12.5 87 126 A A H > S+ 0 0 14 -4,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.874 114.4 53.1 -64.1 -35.3 37.6 -21.6 -14.1 88 127 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.917 109.1 48.5 -69.0 -40.2 35.6 -21.0 -10.9 89 128 A E H X S+ 0 0 63 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.857 109.7 52.3 -66.6 -36.7 36.4 -17.3 -11.0 90 129 A E H X S+ 0 0 128 -4,-1.9 4,-2.0 2,-0.2 3,-0.2 0.937 111.2 47.2 -61.6 -43.2 35.5 -17.1 -14.7 91 130 A L H X S+ 0 0 20 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.944 112.6 48.3 -66.4 -42.8 32.1 -18.7 -13.8 92 131 A C H < S+ 0 0 0 -4,-2.7 81,-0.3 1,-0.2 5,-0.3 0.696 113.0 50.3 -71.0 -19.7 31.6 -16.3 -10.9 93 132 A R H < S+ 0 0 171 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.768 111.8 46.7 -82.2 -33.4 32.5 -13.5 -13.1 94 133 A K H < S- 0 0 114 -4,-2.0 2,-0.3 -5,-0.1 -2,-0.2 0.822 123.8 -1.2 -79.6 -32.9 30.1 -14.5 -15.8 95 134 A T S < S- 0 0 0 -4,-2.1 2,-0.4 -5,-0.2 82,-0.2 -0.857 90.0 -60.7-150.4 178.2 27.0 -15.2 -13.7 96 135 A L + 0 0 0 12,-0.4 12,-2.3 -2,-0.3 2,-0.4 -0.567 47.4 174.4 -72.8 124.2 25.5 -15.3 -10.2 97 136 A C E -F 107 0B 0 -2,-0.4 74,-2.0 76,-0.3 75,-0.6 -0.988 6.9-172.0-128.3 138.6 27.1 -17.7 -7.8 98 137 A T E -FG 106 170B 0 8,-2.3 8,-2.5 -2,-0.4 2,-0.4 -0.942 25.3-118.0-128.4 152.6 26.1 -17.9 -4.1 99 138 A N E -FG 105 169B 27 70,-3.1 70,-1.6 -2,-0.3 6,-0.2 -0.729 33.0-141.2 -79.2 139.0 27.4 -19.7 -1.0 100 139 A T > - 0 0 17 4,-2.0 3,-1.8 -2,-0.4 67,-0.1 -0.583 23.1-104.9-101.1 168.9 24.9 -22.1 0.5 101 140 A V T 3 S+ 0 0 6 1,-0.3 66,-0.1 -2,-0.2 -1,-0.1 0.774 117.1 46.8 -66.9 -29.0 24.3 -22.6 4.2 102 141 A H T 3 S- 0 0 53 64,-0.1 -1,-0.3 55,-0.1 -3,-0.0 0.095 129.2 -85.8-101.4 17.2 26.1 -25.9 4.5 103 142 A G S < S+ 0 0 39 -3,-1.8 -27,-2.7 1,-0.2 -26,-0.4 0.581 89.9 118.0 97.4 11.9 29.2 -24.9 2.6 104 143 A G - 0 0 0 -29,-0.3 -4,-2.0 -28,-0.1 2,-0.4 -0.173 55.1-121.3 -94.2-165.4 28.2 -25.5 -1.0 105 144 A I E -DF 73 99B 0 -32,-1.7 -32,-2.8 -6,-0.2 2,-0.5 -0.998 7.5-150.7-145.4 134.6 27.8 -23.2 -4.0 106 145 A H E -DF 72 98B 5 -8,-2.5 -8,-2.3 -2,-0.4 2,-0.5 -0.908 8.6-166.9-101.7 132.1 24.9 -22.4 -6.3 107 146 A I E -DF 71 97B 1 -36,-2.2 -36,-3.0 -2,-0.5 2,-0.5 -0.978 10.2-158.7-117.2 113.8 25.7 -21.5 -9.9 108 147 A Y E +D 70 0B 0 -12,-2.3 70,-0.5 -2,-0.5 -12,-0.4 -0.834 20.7 162.2 -93.7 127.5 22.6 -20.0 -11.6 109 148 A V E -D 69 0B 0 -40,-2.5 -40,-2.8 -2,-0.5 2,-0.3 -0.983 31.1-135.1-139.7 158.9 22.5 -20.0 -15.4 110 149 A L E +Dh 68 179B 25 68,-2.4 70,-3.3 -2,-0.3 2,-0.3 -0.773 25.9 178.7-103.7 149.0 20.1 -19.6 -18.3 111 150 A S - 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0 0 5 -79,-2.5 4,-2.7 -80,-0.1 5,-0.3 -0.343 32.1-100.4 -70.8 167.4 24.9 -39.8 -13.2 202 241 A K H > S+ 0 0 173 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.924 124.1 48.3 -55.2 -46.8 22.8 -42.1 -15.6 203 242 A T H > S+ 0 0 83 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.891 111.7 49.7 -63.5 -38.8 20.0 -39.5 -15.8 204 243 A A H > S+ 0 0 0 -83,-0.3 4,-3.3 1,-0.2 5,-0.2 0.952 110.4 50.1 -63.6 -49.4 22.4 -36.7 -16.5 205 244 A K H X S+ 0 0 112 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.875 110.3 49.8 -59.3 -39.4 24.2 -38.6 -19.2 206 245 A E H < S+ 0 0 119 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.939 113.6 44.6 -73.7 -38.1 21.0 -39.5 -21.0 207 246 A W H < S+ 0 0 46 -4,-2.2 3,-0.4 -5,-0.2 -2,-0.2 0.967 123.6 37.5 -59.3 -49.5 19.7 -36.0 -21.0 208 247 A L H < S+ 0 0 4 -4,-3.3 2,-0.8 1,-0.2 -2,-0.2 0.977 125.6 27.0 -67.8 -59.7 23.1 -34.7 -22.1 209 248 A E < 0 0 89 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.1 -0.638 360.0 360.0-118.3 72.1 24.5 -37.1 -24.5 210 249 A G 0 0 103 -2,-0.8 -3,-0.2 -3,-0.4 -4,-0.1 -0.371 360.0 360.0 152.2 360.0 21.7 -38.9 -26.2 211 ! 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 0.0 212 261 A E > 0 0 104 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 126.8 6.3 -38.3 -35.0 213 262 A E H > + 0 0 155 2,-0.2 4,-1.0 1,-0.1 5,-0.0 0.665 360.0 60.9 -59.5 -18.4 5.7 -41.1 -32.5 214 263 A L H >> S+ 0 0 77 2,-0.2 4,-3.2 1,-0.1 3,-0.8 0.977 95.7 51.9 -76.0 -61.0 5.0 -37.9 -30.5 215 264 A R H 3> S+ 0 0 80 1,-0.3 4,-3.6 2,-0.2 5,-0.3 0.893 110.2 52.1 -38.6 -48.8 2.1 -36.5 -32.5 216 265 A K H 3X S+ 0 0 154 -4,-1.4 4,-2.6 1,-0.2 -1,-0.3 0.893 111.9 45.3 -62.6 -37.5 0.4 -39.8 -32.1 217 266 A E H < S+ 0 0 61 -4,-3.6 3,-1.3 -5,-0.3 -2,-0.2 0.958 113.4 52.2 -60.9 -48.7 -3.3 -37.0 -30.2 220 269 A K H 3< S+ 0 0 180 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.795 112.2 45.2 -59.2 -32.5 -3.8 -40.1 -28.1 221 270 A R H 3< S+ 0 0 130 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.460 86.6 117.9 -92.6 -5.4 -3.6 -38.1 -24.8 222 271 A D << - 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0 0 116 -3,-0.3 -3,-0.1 1,-0.1 -2,-0.1 0.895 49.5-163.9 55.0 50.4 -10.5 -18.2 -14.1 239 288 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.162 24.3 -90.5 -65.1 157.8 -7.5 -18.3 -16.4 240 289 A P > - 0 0 56 0, 0.0 4,-2.9 0, 0.0 5,-0.2 -0.180 48.2 -94.1 -60.8 162.3 -4.4 -16.2 -16.0 241 290 A K H > S+ 0 0 154 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.829 122.3 45.6 -53.9 -47.4 -4.2 -12.9 -17.7 242 291 A L H > S+ 0 0 19 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.914 113.6 49.0 -66.5 -43.2 -2.5 -14.0 -20.9 243 292 A I H >>S+ 0 0 6 2,-0.2 4,-3.1 1,-0.2 5,-0.9 0.939 110.3 51.2 -63.2 -46.1 -4.7 -17.0 -21.4 244 293 A K H X>S+ 0 0 107 -4,-2.9 4,-1.7 1,-0.2 5,-1.6 0.959 112.1 48.3 -54.0 -49.6 -7.8 -14.9 -20.9 245 294 A E H <5S+ 0 0 21 -4,-2.3 6,-2.4 -5,-0.2 4,-0.2 0.897 121.9 31.5 -58.2 -46.2 -6.6 -12.4 -23.5 246 295 A I H <5S+ 0 0 7 -4,-2.3 4,-0.3 4,-0.2 -2,-0.2 0.881 129.3 32.4 -86.0 -43.9 -5.7 -14.9 -26.2 247 296 A I H <5S+ 0 0 0 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.866 134.4 23.9 -81.0 -37.0 -8.2 -17.7 -25.6 248 297 A b T < - 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