==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-APR-08 3CRV . COMPND 2 MOLECULE: XPD/RAD3 RELATED DNA HELICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS ACIDOCALDARIUS; . AUTHOR L FAN,A.S.ARVAI,J.A.TAINER . 551 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25909.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 397 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 3.1 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 0.4 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 . 59 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.6 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 6 0 2 1 3 1 1 0 1 1 2 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 2 6 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 . 0 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 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 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 84 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 134.4 4.0 4.6 66.0 2 2 A V - 0 0 46 1,-0.1 67,-0.0 69,-0.0 68,-0.0 -0.655 360.0 -39.0-148.2 86.1 0.3 4.3 67.0 3 3 A K S S- 0 0 186 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.953 71.1-146.1 57.9 94.8 -2.1 3.4 64.2 4 4 A L - 0 0 39 1,-0.1 -1,-0.1 2,-0.1 2,-0.0 -0.589 16.4-107.9 -91.1 151.0 -1.1 5.3 61.1 5 5 A R > - 0 0 111 -2,-0.2 4,-2.2 28,-0.1 5,-0.2 -0.321 43.4 -99.6 -67.6 159.9 -3.4 6.7 58.5 6 6 A D H > S+ 0 0 125 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.907 122.8 47.0 -50.7 -48.6 -3.3 4.8 55.2 7 7 A W H > S+ 0 0 4 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.892 109.6 53.7 -64.0 -38.2 -1.0 7.3 53.5 8 8 A Q H > S+ 0 0 4 1,-0.2 4,-1.8 2,-0.2 3,-0.5 0.923 108.7 49.3 -62.0 -43.6 1.4 7.5 56.4 9 9 A E H < S+ 0 0 101 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.866 111.6 50.0 -63.2 -36.6 1.7 3.7 56.4 10 10 A K H < S+ 0 0 108 -4,-1.7 -1,-0.2 -5,-0.2 4,-0.2 0.677 118.5 34.2 -78.4 -19.1 2.4 3.6 52.7 11 11 A L H X S+ 0 0 0 -4,-1.3 4,-2.7 -3,-0.5 5,-0.3 0.633 89.4 91.6-111.2 -17.3 5.1 6.3 52.6 12 12 A K H X S+ 0 0 16 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.902 94.4 38.3 -43.7 -61.1 7.0 5.9 55.9 13 13 A D H > S+ 0 0 94 -4,-0.4 4,-2.9 1,-0.2 5,-0.3 0.907 114.7 55.2 -60.6 -43.9 9.7 3.5 54.6 14 14 A K H > S+ 0 0 94 -4,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.889 113.3 41.6 -56.5 -42.7 10.0 5.3 51.2 15 15 A V H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.931 113.8 50.8 -73.6 -45.7 10.7 8.6 53.0 16 16 A I H X S+ 0 0 8 -4,-2.7 4,-1.6 -5,-0.3 -2,-0.2 0.938 114.8 43.8 -56.6 -49.8 13.0 7.2 55.6 17 17 A E H X S+ 0 0 87 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.920 112.1 53.7 -62.7 -44.5 15.1 5.4 53.0 18 18 A G H <>S+ 0 0 11 -4,-1.9 5,-2.2 -5,-0.3 3,-0.4 0.911 109.1 48.3 -56.9 -43.2 15.0 8.5 50.7 19 19 A L H ><5S+ 0 0 4 -4,-2.8 3,-1.0 1,-0.2 -1,-0.2 0.805 108.6 54.5 -67.6 -29.5 16.4 10.6 53.6 20 20 A R H 3<5S+ 0 0 132 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.751 102.4 57.0 -75.3 -24.1 19.1 8.1 54.2 21 21 A N T 3<5S- 0 0 114 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.172 122.2-108.6 -90.9 17.3 20.2 8.3 50.6 22 22 A N T < 5 + 0 0 51 -3,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.687 68.9 148.6 64.8 23.1 20.7 12.0 51.1 23 23 A F < - 0 0 73 -5,-2.2 2,-0.5 -6,-0.2 295,-0.3 -0.658 50.5-125.4 -86.0 142.6 17.6 13.1 49.0 24 24 A L E -a 341 0A 0 316,-3.1 318,-2.1 -2,-0.3 2,-0.5 -0.765 30.4-141.1 -83.6 129.1 15.8 16.2 50.0 25 25 A V E -ab 342 319A 0 293,-2.7 295,-3.0 -2,-0.5 2,-0.6 -0.847 15.6-166.4-100.7 125.7 12.2 15.1 50.4 26 26 A A E -ab 343 320A 0 316,-2.7 318,-2.7 -2,-0.5 2,-0.6 -0.949 11.2-166.7-108.9 116.5 9.4 17.4 49.2 27 27 A L E -ab 344 321A 0 293,-3.6 295,-1.9 -2,-0.6 2,-0.9 -0.917 11.5-162.3-113.1 117.6 6.0 16.2 50.6 28 28 A N E +ab 345 322A 19 316,-3.0 318,-2.1 -2,-0.6 319,-0.4 -0.851 34.3 142.7 -98.0 104.4 2.7 17.5 49.2 29 29 A A - 0 0 0 293,-1.7 295,-0.2 -2,-0.9 4,-0.1 -0.981 52.6-105.6-145.1 130.0 0.1 16.7 51.9 30 30 A P > - 0 0 21 0, 0.0 3,-2.0 0, 0.0 5,-0.4 -0.201 43.2 -97.9 -57.9 142.3 -2.9 18.9 52.9 31 31 A T T 3 S+ 0 0 37 1,-0.3 291,-0.0 2,-0.1 0, 0.0 -0.310 113.3 29.7 -56.8 142.4 -2.7 20.7 56.2 32 32 A G T 3 S+ 0 0 46 -3,-0.1 -1,-0.3 1,-0.0 485,-0.1 0.438 88.3 107.6 84.7 -0.7 -4.5 18.6 58.9 33 33 A S S < S- 0 0 2 -3,-2.0 -2,-0.1 -4,-0.1 -28,-0.1 0.389 100.9 -95.6 -90.3 3.7 -3.7 15.3 57.1 34 34 A G S > S+ 0 0 20 -4,-0.1 4,-2.3 -5,-0.1 5,-0.1 0.688 79.4 138.8 93.0 20.8 -1.2 14.3 59.8 35 35 A K H > S+ 0 0 3 -5,-0.4 4,-2.7 1,-0.2 5,-0.2 0.785 70.4 58.7 -69.1 -24.6 2.0 15.5 58.1 36 36 A T H > S+ 0 0 28 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.952 109.7 40.9 -68.3 -49.1 3.3 16.8 61.4 37 37 A L H > S+ 0 0 31 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.925 116.2 52.3 -63.1 -44.0 3.1 13.4 63.1 38 38 A F H X S+ 0 0 4 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.954 110.6 45.9 -55.6 -54.8 4.4 11.7 59.9 39 39 A S H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.917 113.8 49.3 -57.5 -45.2 7.4 14.0 59.7 40 40 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.948 112.4 48.8 -58.8 -48.4 8.2 13.6 63.4 41 41 A L H X S+ 0 0 1 -4,-3.0 4,-0.6 1,-0.2 -2,-0.2 0.907 116.7 39.4 -59.1 -48.4 7.9 9.8 63.1 42 42 A V H >X S+ 0 0 0 -4,-2.7 3,-1.0 1,-0.2 4,-0.9 0.907 111.3 57.8 -71.3 -41.1 10.2 9.5 60.0 43 43 A S H >X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.3 3,-1.0 0.891 101.4 55.5 -55.8 -44.4 12.7 12.1 61.1 44 44 A L H 3< S+ 0 0 14 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.763 106.1 53.0 -61.1 -25.9 13.4 10.2 64.4 45 45 A E H << S+ 0 0 75 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.687 114.5 41.8 -81.8 -19.9 14.3 7.1 62.3 46 46 A V H << S+ 0 0 27 -3,-1.0 -2,-0.2 -4,-0.9 -3,-0.1 0.868 123.5 11.4 -94.9 -46.1 16.8 9.1 60.2 47 47 A K < - 0 0 38 -4,-2.8 -1,-0.2 2,-0.1 128,-0.1 -0.883 68.1-116.7-133.2 165.5 18.6 11.3 62.7 48 48 A P S S+ 0 0 69 0, 0.0 2,-0.3 0, 0.0 127,-0.1 0.791 97.7 33.2 -67.4 -35.5 19.0 11.7 66.5 49 49 A K E -c 175 0A 39 125,-1.4 127,-2.3 -6,-0.1 2,-0.4 -0.839 68.9-150.1-124.5 162.0 17.5 15.1 66.7 50 50 A V E -cd 176 151A 0 100,-2.3 102,-2.6 -2,-0.3 2,-0.5 -0.998 2.1-161.9-137.8 136.0 14.8 17.0 64.8 51 51 A L E -cd 177 152A 1 125,-2.7 127,-3.0 -2,-0.4 2,-0.6 -0.969 8.1-159.0-119.1 118.5 14.3 20.7 64.0 52 52 A F E -cd 178 153A 2 100,-3.1 102,-2.7 -2,-0.5 2,-0.7 -0.876 1.7-162.8 -99.1 123.9 10.9 21.9 63.0 53 53 A V E +cd 179 154A 0 125,-3.4 127,-2.5 -2,-0.6 2,-0.3 -0.927 23.3 170.1-106.6 111.0 10.8 25.2 61.1 54 54 A V E - d 0 155A 2 100,-2.6 102,-1.4 -2,-0.7 127,-0.1 -0.802 43.3-119.7-123.3 164.3 7.3 26.6 61.2 55 55 A R S S+ 0 0 85 -2,-0.3 2,-0.3 100,-0.2 101,-0.1 0.922 88.5 6.8 -66.9 -47.7 5.5 29.9 60.3 56 56 A T S > S- 0 0 48 99,-0.1 3,-1.9 98,-0.1 4,-0.2 -0.892 72.9-104.0-138.3 168.0 4.1 30.7 63.8 57 57 A H G > S+ 0 0 43 -2,-0.3 3,-1.7 1,-0.3 4,-0.5 0.724 110.9 72.8 -60.3 -24.4 4.2 29.8 67.5 58 58 A N G 3 S+ 0 0 87 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.698 87.9 61.7 -67.5 -17.0 0.7 28.3 67.1 59 59 A E G <> S+ 0 0 27 -3,-1.9 4,-0.9 1,-0.2 -1,-0.3 0.569 86.3 79.3 -83.7 -7.7 2.3 25.4 65.2 60 60 A F H <> S+ 0 0 0 -3,-1.7 4,-2.1 -4,-0.2 3,-0.4 0.912 82.7 60.7 -65.5 -43.8 4.3 24.5 68.3 61 61 A Y H > S+ 0 0 111 -4,-0.5 4,-2.9 -3,-0.3 5,-0.2 0.903 99.4 51.6 -54.1 -52.6 1.5 22.7 70.2 62 62 A P H > S+ 0 0 32 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.861 110.3 50.6 -57.0 -33.9 0.9 19.9 67.7 63 63 A I H X S+ 0 0 3 -4,-0.9 4,-2.5 -3,-0.4 5,-0.2 0.977 111.5 48.0 -64.2 -53.8 4.6 19.0 67.6 64 64 A Y H X S+ 0 0 52 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.909 115.6 45.0 -50.2 -49.3 4.6 18.9 71.4 65 65 A R H < S+ 0 0 117 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.887 112.4 49.9 -65.5 -43.3 1.4 16.8 71.5 66 66 A D H >< S+ 0 0 15 -4,-2.7 3,-1.4 -5,-0.2 -2,-0.2 0.887 107.5 54.2 -64.4 -39.4 2.5 14.4 68.8 67 67 A L H >< S+ 0 0 16 -4,-2.5 3,-1.2 1,-0.3 -1,-0.2 0.840 102.8 56.9 -64.0 -35.2 5.9 13.7 70.4 68 68 A T T 3< S+ 0 0 108 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.384 111.1 43.3 -79.6 3.9 4.3 12.7 73.7 69 69 A K T < S+ 0 0 97 -3,-1.4 2,-0.3 -4,-0.1 -1,-0.3 0.096 93.6 103.4-132.3 18.8 2.3 10.0 71.9 70 70 A I < - 0 0 23 -3,-1.2 2,-0.6 -69,-0.0 -3,-0.0 -0.745 69.8-124.8-101.3 149.9 5.2 8.7 69.8 71 71 A R + 0 0 162 -2,-0.3 2,-0.3 2,-0.0 -3,-0.0 -0.867 40.6 149.9-104.8 122.5 7.0 5.5 70.6 72 72 A E - 0 0 51 -2,-0.6 2,-2.6 2,-0.1 4,-0.1 -0.965 47.5-128.7-150.2 129.2 10.8 5.5 71.1 73 73 A K S S+ 0 0 190 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.330 89.7 45.1 -76.6 60.8 13.0 3.3 73.3 74 74 A R S S- 0 0 114 -2,-2.6 2,-0.3 2,-0.0 -2,-0.1 -0.915 97.6 -75.5 175.0 163.5 14.8 6.2 74.8 75 75 A N - 0 0 126 -2,-0.3 2,-0.4 1,-0.0 -2,-0.1 -0.575 39.3-170.5 -79.3 138.6 14.1 9.7 76.3 76 76 A I - 0 0 27 -2,-0.3 2,-0.2 -4,-0.1 73,-0.1 -0.932 5.1-161.9-133.3 108.0 13.3 12.5 73.9 77 77 A T - 0 0 57 -2,-0.4 74,-2.6 71,-0.2 73,-1.3 -0.623 4.5-152.1 -90.9 150.0 13.1 16.0 75.2 78 78 A F E +e 151 0A 21 -2,-0.2 38,-0.5 72,-0.2 2,-0.3 -0.916 18.5 165.3-121.6 145.4 11.4 18.9 73.4 79 79 A S E -e 152 0A 5 72,-2.1 74,-1.4 -2,-0.4 2,-0.3 -0.956 8.7-172.4-150.5 167.1 12.2 22.6 73.5 80 80 A F E -e 153 0A 0 -2,-0.3 2,-0.4 72,-0.2 74,-0.2 -0.947 16.3-132.6-154.3 170.4 11.3 25.7 71.5 81 81 A L - 0 0 0 72,-1.4 2,-0.4 -2,-0.3 74,-0.3 -0.997 13.9-165.6-134.8 134.4 12.1 29.4 71.2 82 82 A V - 0 0 1 -2,-0.4 5,-0.1 1,-0.1 61,-0.1 -0.880 39.7 -83.6-115.7 153.6 9.7 32.3 70.9 83 83 A G > - 0 0 9 -2,-0.4 4,-0.8 1,-0.1 5,-0.1 -0.038 32.1-122.7 -53.7 156.6 10.6 35.7 69.9 84 84 A K H > S+ 0 0 15 2,-0.3 4,-1.9 1,-0.2 3,-0.4 0.849 112.2 60.8 -75.2 -29.0 12.0 38.1 72.3 85 85 A P H 4 S+ 0 0 48 0, 0.0 -1,-0.2 0, 0.0 10,-0.2 0.863 113.4 46.3 -70.8 -11.0 9.6 40.8 71.8 86 86 A S H 4 S+ 0 0 52 -3,-0.1 -2,-0.3 1,-0.1 -3,-0.1 0.691 120.4 32.3 -93.4 -22.6 7.4 37.9 73.1 87 87 A S H < S+ 0 0 0 -4,-0.8 52,-0.3 -3,-0.4 -3,-0.2 0.562 86.9 112.6-112.1 -13.6 9.4 36.6 76.0 88 88 A C >< - 0 0 11 -4,-1.9 3,-0.9 1,-0.1 49,-0.1 -0.388 64.1-139.1 -63.5 135.5 11.0 39.7 77.3 89 89 A L T 3 S+ 0 0 34 1,-0.2 -1,-0.1 -2,-0.1 43,-0.0 0.784 101.5 37.7 -65.9 -28.1 9.7 40.8 80.8 90 90 A Y T 3 S+ 0 0 63 177,-0.1 178,-3.1 2,-0.1 2,-0.4 0.185 88.4 117.1-111.7 16.8 9.6 44.4 79.8 91 91 A A B < -g 268 0B 13 -3,-0.9 2,-0.3 176,-0.2 178,-0.2 -0.717 45.3-159.3 -92.2 134.2 8.5 44.3 76.2 92 92 A E > - 0 0 70 176,-2.8 3,-2.0 -2,-0.4 -2,-0.1 -0.742 41.5 -81.3-103.6 155.4 5.2 45.8 75.1 93 93 A K T 3 S+ 0 0 213 -2,-0.3 177,-0.3 1,-0.3 3,-0.1 -0.321 119.5 39.4 -58.7 135.2 3.4 44.7 71.9 94 94 A G T 3 S+ 0 0 44 1,-0.4 -1,-0.3 175,-0.1 2,-0.2 0.147 82.8 136.0 108.8 -15.5 5.0 46.4 68.9 95 95 A A < - 0 0 7 -3,-2.0 -1,-0.4 173,-0.2 2,-0.3 -0.448 48.8-139.0 -68.2 133.7 8.5 46.1 70.3 96 96 A E >> - 0 0 64 173,-0.2 3,-1.3 -2,-0.2 4,-0.6 -0.692 19.6-118.1 -91.6 148.0 11.1 44.9 67.7 97 97 A S G >4 S+ 0 0 18 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.908 116.8 52.1 -50.1 -48.1 13.7 42.4 68.8 98 98 A E G 34 S+ 0 0 60 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.728 100.5 64.6 -63.0 -22.2 16.5 44.9 68.1 99 99 A D G <4 S+ 0 0 0 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.661 76.2 98.6 -76.1 -17.3 14.6 47.4 70.3 100 100 A I << - 0 0 10 -3,-1.6 2,-2.2 -4,-0.6 3,-0.2 -0.635 67.7-151.1 -76.4 106.0 15.1 45.3 73.4 101 101 A P > + 0 0 0 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.310 31.2 161.3 -75.6 57.8 18.1 46.9 75.2 102 102 A C G > + 0 0 22 -2,-2.2 3,-1.9 1,-0.3 6,-0.3 0.794 65.1 71.5 -49.2 -31.6 19.2 43.6 76.9 103 103 A K G 3 S+ 0 0 139 1,-0.3 -1,-0.3 -3,-0.2 5,-0.1 0.903 100.8 42.6 -52.5 -45.3 22.7 45.2 77.4 104 104 A Y G < S+ 0 0 84 -3,-1.6 2,-0.4 2,-0.0 -1,-0.3 0.300 95.7 103.2 -87.2 10.1 21.3 47.5 80.1 105 105 A C X - 0 0 18 -3,-1.9 3,-1.1 -4,-0.3 4,-0.1 -0.782 65.3-146.8 -97.5 136.2 19.2 44.8 81.7 106 106 A E T 3 S+ 0 0 146 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.277 98.9 60.2 -82.3 12.4 20.4 43.1 84.9 107 107 A L T > + 0 0 7 -5,-0.2 3,-0.7 2,-0.1 30,-0.5 0.386 67.6 108.8-115.1 -2.9 18.8 39.8 83.7 108 108 A K T < S+ 0 0 112 -3,-1.1 -2,-0.1 -6,-0.3 -1,-0.1 0.749 94.7 26.1 -45.6 -30.9 20.9 39.5 80.6 109 109 A G T 3 S+ 0 0 62 -4,-0.1 2,-0.7 -3,-0.1 -1,-0.3 0.533 96.4 104.1-113.3 -8.8 22.8 36.6 82.2 110 110 A S < + 0 0 43 -3,-0.7 27,-2.8 -4,-0.0 2,-0.3 -0.665 44.4 153.1 -82.5 111.2 20.2 35.3 84.6 111 111 A I - 0 0 63 -2,-0.7 2,-0.3 25,-0.2 30,-0.0 -0.850 26.2-157.3-130.9 165.8 18.7 32.1 83.3 112 112 A V - 0 0 52 -2,-0.3 2,-0.3 25,-0.2 32,-0.1 -0.905 38.1 -85.8-137.8 163.4 17.0 29.0 84.8 113 113 A E - 0 0 128 -2,-0.3 2,-0.4 31,-0.0 29,-0.1 -0.551 44.8-147.7 -74.8 134.3 16.6 25.5 83.4 114 114 A V - 0 0 25 27,-0.3 2,-0.4 -2,-0.3 -1,-0.0 -0.871 14.3-172.2-111.0 138.0 13.4 25.1 81.3 115 115 A K - 0 0 155 -2,-0.4 2,-1.8 8,-0.1 -36,-0.1 -0.992 23.0-138.6-126.6 128.0 11.2 22.1 80.9 116 116 A T + 0 0 22 -38,-0.5 -38,-0.1 -2,-0.4 -2,-0.0 -0.604 50.0 141.4 -86.7 80.4 8.4 21.8 78.4 117 117 A D + 0 0 87 -2,-1.8 2,-0.3 2,-0.1 -1,-0.2 0.037 67.5 37.4-105.8 21.0 5.9 20.1 80.8 118 118 A D S S- 0 0 75 -3,-0.0 5,-0.1 2,-0.0 -54,-0.0 -0.969 109.5 -58.5-162.4 162.8 3.1 22.1 79.3 119 119 A S >> - 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