==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 14-AUG-02 1MG7 . COMPND 2 MOLECULE: EARLY SWITCH PROTEIN XOL-1 2.2K SPLICE FORM; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR J.G.LUZ,C.A.HASSIG,A.GODZIK,B.J.MEYER,I.A.WILSON . 703 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31958.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 487 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 154 21.9 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 55 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 204 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 1 2 0 0 0 2 0 1 3 5 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 6 6 0 0 4 4 2 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 4 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 14 A E 0 0 174 0, 0.0 351,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-172.1 81.1 19.1 18.4 2 15 A R E -A 351 0A 79 349,-0.3 2,-0.5 304,-0.0 347,-0.0 -0.958 360.0-142.9-133.9 151.8 78.2 20.7 20.3 3 16 A R E -A 350 0A 96 347,-2.5 347,-2.4 -2,-0.3 2,-0.5 -0.956 11.7-155.6-115.6 126.3 76.6 20.2 23.7 4 17 A V E +A 349 0A 42 -2,-0.5 2,-0.4 345,-0.2 345,-0.2 -0.890 16.9 179.7-102.7 125.7 72.9 20.5 24.2 5 18 A K E -A 348 0A 91 343,-2.5 343,-2.1 -2,-0.5 2,-0.6 -0.989 26.0-135.0-130.9 134.2 71.7 21.4 27.7 6 19 A I E +A 347 0A 41 -2,-0.4 341,-0.2 341,-0.2 3,-0.1 -0.775 22.1 177.9 -87.5 119.7 68.2 21.9 29.0 7 20 A L E - 0 0 105 339,-2.9 2,-0.3 -2,-0.6 340,-0.2 0.403 63.6 -1.6-101.4 -1.7 68.1 25.1 31.1 8 21 A G E -A 346 0A 18 338,-1.0 338,-1.5 2,-0.0 2,-0.4 -0.856 44.7-154.7 175.7 147.6 64.4 25.0 32.0 9 22 A I E +A 345 0A 66 -2,-0.3 2,-0.6 336,-0.2 336,-0.2 -0.942 23.5 179.7-133.8 107.3 61.1 23.2 31.5 10 23 A D E -A 344 0A 96 334,-2.7 334,-2.4 -2,-0.4 2,-0.3 -0.919 3.8-173.7-120.0 110.3 58.1 25.5 32.0 11 24 A R E +A 343 0A 82 -2,-0.6 2,-0.3 332,-0.2 332,-0.2 -0.709 7.8 178.1 -97.4 150.1 54.6 24.2 31.7 12 25 A S E -A 342 0A 47 330,-2.5 330,-2.4 -2,-0.3 2,-0.3 -0.991 18.8-170.1-150.3 154.5 51.5 26.4 31.8 13 26 A E E +A 341 0A 120 -2,-0.3 2,-0.3 328,-0.2 328,-0.2 -0.963 20.6 171.7-144.4 125.7 47.7 26.2 31.5 14 27 A N E -A 340 0A 99 326,-1.6 326,-3.1 -2,-0.3 -2,-0.0 -0.971 32.5-149.5-139.8 155.5 45.6 29.3 31.2 15 28 A S >> + 0 0 46 -2,-0.3 3,-1.2 324,-0.2 4,-0.6 -0.722 21.7 178.2-123.1 76.8 42.0 30.3 30.5 16 29 A P H >> S+ 0 0 17 0, 0.0 3,-0.9 0, 0.0 4,-0.6 0.770 71.7 65.5 -50.3 -36.5 42.4 33.7 28.8 17 30 A V H >4 S+ 0 0 5 1,-0.2 3,-1.1 2,-0.2 318,-0.1 0.860 94.1 60.4 -60.2 -35.2 38.7 34.3 28.2 18 31 A L H X4 S+ 0 0 69 -3,-1.2 3,-1.6 1,-0.3 -1,-0.2 0.804 92.6 67.7 -62.3 -29.8 38.0 34.5 31.9 19 32 A T H << S+ 0 0 105 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.805 104.3 42.2 -61.2 -30.9 40.4 37.4 32.2 20 33 A Y T << 0 0 69 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.132 360.0 360.0-104.4 20.6 38.0 39.6 30.2 21 34 A M < 0 0 90 -3,-1.6 309,-0.0 310,-0.0 -3,-0.0 -0.801 360.0 360.0-104.1 360.0 34.8 38.4 31.9 22 ! 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 23 45 A S 0 0 91 0, 0.0 2,-0.4 0, 0.0 28,-0.2 0.000 360.0 360.0 360.0 173.7 30.3 46.4 26.3 24 46 A K E -F 50 0B 83 26,-2.5 26,-2.7 306,-0.0 2,-0.4 -0.946 360.0-159.8-125.7 145.8 30.5 43.3 24.2 25 47 A L E +F 49 0B 13 304,-0.5 304,-3.6 -2,-0.4 2,-0.3 -0.992 14.3 179.2-125.9 127.4 33.2 40.6 24.0 26 48 A A E -FG 48 328B 0 22,-2.5 22,-2.6 -2,-0.4 2,-0.3 -0.915 11.2-152.4-128.7 156.1 33.5 38.3 21.0 27 49 A A E -FG 47 327B 3 300,-2.9 300,-2.2 -2,-0.3 20,-0.2 -0.954 8.5-173.7-129.6 147.4 35.9 35.5 20.1 28 50 A A E -F 46 0B 0 18,-2.0 18,-2.8 -2,-0.3 297,-0.1 -0.991 29.7-120.1-138.0 127.9 37.1 34.0 16.8 29 51 A P E -F 45 0B 5 0, 0.0 16,-0.3 0, 0.0 2,-0.1 -0.332 16.1-130.2 -71.8 149.7 39.4 30.9 16.8 30 52 A H E - 0 0 3 14,-2.6 12,-2.5 12,-0.4 2,-0.3 -0.440 28.5-144.2 -84.7 167.6 42.8 30.7 15.3 31 53 A T E -F 41 0B 27 10,-0.2 74,-0.4 -2,-0.1 2,-0.3 -0.885 15.0-157.9-134.5 164.2 43.6 27.9 12.9 32 54 A V E -F 40 0B 5 8,-1.7 8,-2.7 -2,-0.3 2,-0.3 -0.904 21.6-136.6-131.7 160.4 46.4 25.6 11.8 33 55 A H E -F 39 0B 41 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.893 7.9-155.5-125.3 155.0 46.6 23.7 8.5 34 56 A M E >> S-F 38 0B 1 4,-2.1 3,-1.9 -2,-0.3 4,-1.7 -0.985 78.4 -4.8-128.4 139.1 47.5 20.2 7.3 35 57 A M T 34 S- 0 0 4 -2,-0.4 172,-0.3 1,-0.3 -1,-0.1 0.737 110.8 -85.5 50.7 29.0 48.7 19.2 3.9 36 58 A D T 34 S+ 0 0 3 2,-0.2 -1,-0.3 1,-0.1 175,-0.1 0.536 125.4 74.2 53.2 11.7 48.3 22.8 2.8 37 59 A S T <4 S+ 0 0 0 -3,-1.9 134,-2.1 1,-0.2 2,-0.4 0.459 83.5 55.5-131.8 -4.3 44.6 21.9 2.1 38 60 A G E < -FH 34 170B 0 -4,-1.7 -4,-2.1 132,-0.2 2,-0.4 -0.988 60.0-153.6-135.2 146.2 42.7 21.5 5.3 39 61 A F E -FH 33 169B 5 130,-2.4 130,-2.6 -2,-0.4 2,-0.5 -0.968 2.4-163.0-127.4 135.5 42.1 23.9 8.2 40 62 A L E -F 32 0B 2 -8,-2.7 -8,-1.7 -2,-0.4 2,-0.4 -0.955 17.1-138.4-116.1 126.2 41.4 23.2 11.9 41 63 A A E -F 31 0B 0 -2,-0.5 282,-2.5 -10,-0.2 123,-0.3 -0.688 33.9-163.1 -78.5 133.0 40.0 25.8 14.2 42 64 A I E -K 322 0C 3 -12,-2.5 2,-1.6 -2,-0.4 -12,-0.4 -0.613 33.0 -89.1-116.1 175.8 41.9 25.4 17.5 43 65 A N E S+ 0 0 4 278,-1.6 2,-0.3 -2,-0.2 279,-0.1 -0.296 97.6 88.7 -84.1 53.5 41.5 26.4 21.2 44 66 A R E - 0 0 28 -2,-1.6 -14,-2.6 -14,-0.2 2,-0.3 -0.961 60.4-179.3-140.4 138.6 43.4 29.7 20.8 45 67 A Q E -F 29 0B 6 -2,-0.3 2,-0.4 -16,-0.3 58,-0.1 -0.997 33.3-120.9-150.6 153.2 41.4 32.7 19.8 46 68 A C E -F 28 0B 0 -18,-2.8 -18,-2.0 -2,-0.3 2,-0.4 -0.738 33.7-155.9 -86.8 135.9 41.4 36.4 19.1 47 69 A L E -FI 27 100B 0 53,-2.8 53,-2.8 -2,-0.4 2,-0.4 -0.940 8.0-166.9-117.0 138.7 39.2 38.3 21.5 48 70 A V E -FI 26 99B 0 -22,-2.6 -22,-2.5 -2,-0.4 2,-0.5 -0.990 2.0-167.1-128.4 126.2 37.6 41.7 20.7 49 71 A K E -FI 25 98B 66 49,-2.5 49,-2.8 -2,-0.4 2,-0.4 -0.940 12.8-177.3-111.2 130.8 36.0 43.9 23.3 50 72 A G E +FI 24 97B 1 -26,-2.7 -26,-2.5 -2,-0.5 2,-0.4 -0.990 11.3 176.1-135.2 138.1 33.9 46.8 22.0 51 73 A K E - I 0 96B 102 45,-2.1 45,-2.5 -2,-0.4 2,-0.3 -0.999 31.5-122.3-138.5 134.1 32.1 49.6 23.8 52 74 A A E + I 0 95B 48 -2,-0.4 43,-0.3 43,-0.2 3,-0.1 -0.609 26.7 177.9 -75.9 131.1 30.2 52.5 22.2 53 75 A I E S+ 0 0 67 41,-3.1 2,-0.3 -2,-0.3 42,-0.2 0.608 70.8 29.5-106.6 -19.0 31.6 55.8 23.4 54 76 A L E - I 0 94B 76 40,-1.6 40,-2.5 2,-0.1 2,-1.6 -0.975 67.5-142.6-144.4 127.8 29.4 58.1 21.3 55 77 A A S S+ 0 0 97 -2,-0.3 2,-0.3 38,-0.2 38,-0.1 -0.385 71.5 89.9 -86.4 58.4 25.8 57.5 20.1 56 78 A R S S- 0 0 86 -2,-1.6 -2,-0.1 38,-0.0 3,-0.1 -0.982 88.1 -78.3-149.7 159.6 26.3 59.2 16.7 57 79 A E - 0 0 110 -2,-0.3 35,-0.2 1,-0.1 37,-0.1 -0.331 56.2-111.1 -56.5 128.5 27.3 58.4 13.2 58 80 A P - 0 0 15 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.391 11.7-137.3 -65.8 142.9 31.1 58.2 13.0 59 81 A K S S- 0 0 171 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.793 83.0 -30.1 -67.8 -27.8 32.8 61.1 11.0 60 82 A S S > S- 0 0 55 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.929 73.2 -87.3-175.1 169.6 35.0 58.4 9.4 61 83 A S G > S+ 0 0 19 -2,-0.3 3,-0.6 1,-0.3 25,-0.1 0.659 119.3 70.9 -66.8 -14.0 36.5 55.1 10.4 62 84 A N G 3 S+ 0 0 109 1,-0.2 -1,-0.3 3,-0.0 21,-0.0 0.601 82.2 73.7 -77.0 -10.3 39.4 57.0 11.9 63 85 A E G < S+ 0 0 51 -3,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.821 73.7 94.0 -74.0 -30.9 37.2 58.2 14.8 64 86 A H S < S- 0 0 5 -3,-0.6 2,-0.7 -4,-0.3 32,-0.2 -0.315 79.6-122.7 -63.5 142.5 37.0 54.9 16.6 65 87 A M E -j 96 0B 119 30,-2.5 32,-3.7 33,-0.0 2,-0.8 -0.795 24.8-169.4 -90.1 115.0 39.5 54.4 19.4 66 88 A I E -j 97 0B 27 -2,-0.7 3,-0.3 30,-0.2 32,-0.2 -0.904 21.6-137.5-106.2 103.5 41.5 51.2 18.7 67 89 A D - 0 0 75 30,-2.4 2,-0.2 -2,-0.8 32,-0.2 0.004 48.9 -51.3 -56.4 165.3 43.5 50.5 21.9 68 90 A D - 0 0 140 1,-0.1 -1,-0.2 30,-0.1 31,-0.1 -0.140 63.3-144.0 -42.5 98.3 47.1 49.5 21.8 69 91 A L - 0 0 30 -3,-0.3 3,-0.1 -2,-0.2 31,-0.1 -0.422 38.0 -83.2 -65.4 143.6 47.0 46.5 19.4 70 92 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.219 58.4 -96.8 -50.1 136.2 49.4 43.8 20.5 71 93 A K + 0 0 178 -3,-0.1 2,-0.3 3,-0.0 -3,-0.0 -0.339 64.7 140.5 -60.4 129.9 52.9 44.7 19.2 72 94 A H > - 0 0 22 -3,-0.1 3,-1.2 -2,-0.1 36,-0.1 -0.978 55.4 -60.9-163.0 165.5 53.8 43.0 16.0 73 95 A A T 3 S- 0 0 39 -2,-0.3 36,-0.1 1,-0.3 4,-0.0 -0.259 116.7 -2.2 -57.0 134.4 55.6 43.6 12.6 74 96 A H T >> S+ 0 0 152 1,-0.1 4,-1.3 3,-0.1 3,-1.0 0.868 77.2 164.9 51.1 44.3 54.1 46.3 10.5 75 97 A D H <> + 0 0 34 -3,-1.2 4,-1.6 1,-0.3 -1,-0.1 0.670 68.4 64.4 -64.9 -16.8 51.3 47.0 13.0 76 98 A Q H 3> S+ 0 0 129 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.853 100.6 52.0 -73.2 -32.5 50.5 50.3 11.3 77 99 A H H <> S+ 0 0 81 -3,-1.0 4,-2.0 2,-0.2 -2,-0.2 0.894 106.0 54.1 -67.3 -39.5 49.5 48.3 8.2 78 100 A T H X S+ 0 0 10 -4,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.904 106.1 53.0 -60.5 -40.8 47.2 46.2 10.5 79 101 A L H X S+ 0 0 43 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.909 106.3 52.6 -61.6 -41.4 45.6 49.4 11.7 80 102 A S H X S+ 0 0 60 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.891 108.5 50.7 -61.2 -40.2 44.9 50.4 8.0 81 103 A I H X S+ 0 0 5 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.927 110.6 48.8 -63.6 -45.6 43.2 47.0 7.4 82 104 A L H X S+ 0 0 1 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.913 108.9 52.8 -61.0 -43.7 41.0 47.5 10.5 83 105 A R H X S+ 0 0 44 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.902 111.7 46.4 -59.6 -41.4 40.0 51.0 9.5 84 106 A D H X S+ 0 0 19 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.920 112.6 48.6 -68.1 -44.1 39.0 49.8 6.0 85 107 A F H X S+ 0 0 0 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.935 111.9 49.7 -60.3 -46.7 37.0 46.8 7.4 86 108 A I H >X>S+ 0 0 3 -4,-2.9 3,-0.7 1,-0.2 4,-0.6 0.893 106.4 56.3 -59.5 -40.5 35.3 49.0 9.9 87 109 A D H ><5S+ 0 0 96 -4,-2.0 3,-1.0 1,-0.3 -1,-0.2 0.897 106.8 50.2 -58.8 -40.0 34.4 51.5 7.1 88 110 A Q H 3<5S+ 0 0 50 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.705 99.3 64.7 -73.5 -18.8 32.7 48.6 5.2 89 111 A L H <<5S- 0 0 10 -4,-1.0 41,-0.3 -3,-0.7 -1,-0.2 0.638 96.1-142.7 -77.2 -14.2 30.7 47.6 8.3 90 112 A K T <<5 - 0 0 156 -3,-1.0 -3,-0.1 -4,-0.6 -2,-0.1 0.939 23.4-162.1 50.5 59.3 28.9 51.0 8.1 91 113 A L < - 0 0 6 -5,-0.6 -1,-0.1 1,-0.1 37,-0.0 -0.328 19.9-155.9 -70.7 152.1 28.7 51.5 11.9 92 114 A H S S+ 0 0 78 -35,-0.2 2,-0.3 35,-0.1 -1,-0.1 0.218 74.0 50.5-114.2 12.7 26.3 54.0 13.4 93 115 A N S S- 0 0 38 -38,-0.1 2,-0.5 -36,-0.1 -38,-0.2 -0.930 82.7-112.8-142.6 161.8 28.1 54.6 16.7 94 116 A V E -I 54 0B 1 -40,-2.5 -41,-3.1 -2,-0.3 -40,-1.6 -0.879 41.2-164.4-100.1 130.7 31.7 55.5 17.6 95 117 A Y E -I 52 0B 4 -2,-0.5 -30,-2.5 -43,-0.3 2,-0.5 -0.750 28.5-139.9-118.9 163.3 33.5 52.8 19.5 96 118 A E E -Ij 51 65B 66 -45,-2.5 -45,-2.1 -2,-0.3 2,-0.4 -0.988 35.5-167.1-114.3 121.9 36.5 52.1 21.7 97 119 A I E -Ij 50 66B 0 -32,-3.7 -30,-2.4 -2,-0.5 2,-0.4 -0.957 12.5-168.3-121.6 135.3 37.8 48.7 20.5 98 120 A N E -I 49 0B 21 -49,-2.8 -49,-2.5 -2,-0.4 2,-0.4 -0.974 6.5-156.8-123.0 134.1 40.4 46.4 22.2 99 121 A F E -I 48 0B 6 -2,-0.4 2,-0.4 -51,-0.2 -51,-0.2 -0.904 9.4-171.4-110.6 138.6 42.0 43.4 20.6 100 122 A Y E -I 47 0B 40 -53,-2.8 -53,-2.8 -2,-0.4 -31,-0.0 -0.987 63.0 -2.8-131.0 139.7 43.5 40.5 22.5 101 123 A D + 0 0 71 -2,-0.4 -1,-0.2 -55,-0.2 -57,-0.0 0.896 67.3 157.6 49.6 55.3 45.6 37.5 21.4 102 124 A P + 0 0 1 0, 0.0 8,-2.2 0, 0.0 2,-0.3 0.506 43.0 96.7 -84.8 -3.7 45.6 38.3 17.6 103 125 A L B -L 109 0D 60 6,-0.2 6,-0.2 -58,-0.1 -73,-0.1 -0.699 66.5-139.1 -91.3 138.9 48.7 36.3 16.9 104 126 A D > - 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0 0 79 -3,-0.9 3,-0.2 -4,-0.2 -3,-0.0 -0.633 64.9-158.9 -79.7 125.3 38.2 2.2 12.2 224 251 A E S S+ 0 0 192 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.562 95.2 55.0 -77.0 -9.5 40.4 0.9 15.0 225 252 A D S S+ 0 0 115 2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.699 79.3 115.8 -93.1 -26.0 41.7 -1.7 12.6 226 253 A T S S- 0 0 27 -6,-0.2 5,-0.0 -3,-0.2 -6,-0.0 -0.164 72.4-116.8 -47.9 129.8 42.8 0.8 9.9 227 254 A F > - 0 0 137 1,-0.1 3,-2.2 3,-0.0 -1,-0.1 -0.594 17.1-122.8 -79.1 130.7 46.6 0.7 9.5 228 255 A P G > S+ 0 0 88 0, 0.0 3,-2.6 0, 0.0 6,-0.6 0.681 101.0 77.6 -37.6 -37.7 48.5 3.9 10.3 229 256 A D G 3 S+ 0 0 110 1,-0.3 -2,-0.0 5,-0.1 -3,-0.0 0.651 103.0 39.0 -56.7 -14.6 50.0 4.3 6.9 230 257 A I G < S+ 0 0 61 -3,-2.2 -1,-0.3 -13,-0.1 -10,-0.2 0.189 98.7 98.5-119.4 14.3 46.7 5.7 5.7 231 258 A L S <> S- 0 0 12 -3,-2.6 4,-2.0 -4,-0.1 3,-0.3 -0.457 90.2 -92.5 -95.9 172.7 45.8 7.7 8.7 232 259 A V H > S+ 0 0 0 -15,-0.5 4,-2.5 1,-0.2 5,-0.2 0.895 121.3 52.3 -53.7 -48.9 46.2 11.5 9.2 233 260 A P H > S+ 0 0 6 0, 0.0 4,-2.1 0, 0.0 42,-0.6 0.904 110.6 49.4 -56.8 -40.4 49.7 11.4 10.9 234 261 A A H > S+ 0 0 22 -6,-0.6 4,-2.2 -3,-0.3 -2,-0.2 0.901 112.2 46.9 -65.2 -42.5 51.1 9.3 8.1 235 262 A Y H X S+ 0 0 48 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.850 109.5 53.8 -69.6 -33.7 49.7 11.6 5.4 236 263 A M H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.940 111.1 47.5 -62.9 -45.4 51.0 14.7 7.1 237 264 A T H X S+ 0 0 6 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.900 110.2 50.6 -62.6 -43.3 54.4 13.1 7.2 238 265 A A H X S+ 0 0 57 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.914 111.8 48.8 -61.6 -42.8 54.3 12.1 3.5 239 266 A H H X S+ 0 0 8 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.904 110.5 51.3 -62.4 -41.5 53.3 15.6 2.6 240 267 A S H X S+ 0 0 0 -4,-2.4 4,-1.8 35,-0.4 -2,-0.2 0.898 106.6 53.2 -64.8 -41.6 56.1 17.0 4.8 241 268 A K H X S+ 0 0 80 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.912 112.8 44.5 -61.1 -41.5 58.7 14.8 3.1 242 269 A N H X S+ 0 0 76 -4,-1.9 4,-1.1 1,-0.2 3,-0.3 0.825 106.1 61.3 -72.8 -30.4 57.6 16.0 -0.3 243 270 A R H < S+ 0 0 4 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.902 108.7 41.9 -62.3 -40.3 57.5 19.6 0.8 244 271 A V H < S+ 0 0 28 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.611 119.8 46.0 -80.9 -11.5 61.2 19.6 1.6 245 272 A R H < S+ 0 0 171 -4,-0.6 -2,-0.2 -3,-0.3 -1,-0.2 0.430 86.5 129.8-106.0 -5.2 61.8 17.7 -1.6 246 273 A Q < - 0 0 30 -4,-1.1 5,-0.1 -3,-0.3 -3,-0.1 0.016 51.1-150.5 -49.3 157.2 59.6 19.9 -3.7 247 274 A E S S+ 0 0 200 1,-0.1 -1,-0.1 3,-0.1 3,-0.1 0.517 96.0 47.0-107.9 -12.5 60.9 21.4 -7.0 248 275 A D S S+ 0 0 112 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.096 109.1 61.5-115.2 19.3 58.9 24.5 -6.9 249 276 A Y - 0 0 27 -6,-0.1 2,-0.8 2,-0.0 -1,-0.1 -0.945 62.3-156.4-148.5 124.1 59.7 25.4 -3.3 250 277 A T - 0 0 136 -2,-0.3 -6,-0.1 -3,-0.1 -3,-0.1 -0.884 30.6-141.5 -99.0 106.3 63.0 26.1 -1.7 251 278 A C - 0 0 28 -2,-0.8 2,-0.1 -7,-0.2 -7,-0.0 -0.227 18.3 -99.3 -69.4 158.2 62.4 25.2 2.0 252 279 A L > - 0 0 65 1,-0.1 4,-2.2 4,-0.0 3,-0.3 -0.374 28.5-116.1 -72.6 155.8 63.8 27.2 4.9 253 280 A E H > S+ 0 0 83 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.892 118.9 52.8 -58.8 -40.0 66.9 25.9 6.6 254 281 A V H > S+ 0 0 17 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.808 106.7 52.5 -68.6 -29.1 64.8 25.5 9.8 255 282 A E H > S+ 0 0 0 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.917 111.1 46.9 -71.3 -43.1 62.2 23.4 7.9 256 283 A F H X S+ 0 0 100 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.947 114.7 45.1 -63.7 -48.9 64.9 21.1 6.6 257 284 A D H X S+ 0 0 14 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.869 112.8 51.8 -64.1 -35.8 66.6 20.7 10.0 258 285 A S H X S+ 0 0 3 -4,-1.8 4,-2.7 -5,-0.2 -1,-0.2 0.888 107.4 53.7 -66.4 -39.1 63.2 20.2 11.6 259 286 A Q H X S+ 0 0 5 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.929 108.6 48.4 -60.5 -47.0 62.3 17.5 9.1 260 287 A V H X S+ 0 0 33 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.926 113.0 48.2 -60.6 -45.4 65.5 15.5 9.8 261 288 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.924 112.6 46.9 -62.9 -46.4 64.9 15.7 13.6 262 289 A L H X S+ 0 0 1 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.839 107.8 55.8 -67.7 -32.3 61.2 14.6 13.4 263 290 A E H X S+ 0 0 58 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.918 110.9 45.9 -65.5 -39.3 62.0 11.7 11.1 264 291 A K H X S+ 0 0 113 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.920 114.4 47.2 -67.4 -43.7 64.5 10.4 13.6 265 292 A L H X S+ 0 0 6 -4,-2.3 4,-2.9 1,-0.2 7,-0.3 0.892 109.3 54.4 -64.2 -40.7 62.0 11.0 16.5 266 293 A M H < S+ 0 0 55 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.869 109.5 47.7 -62.6 -37.0 59.2 9.3 14.6 267 294 A N H < S+ 0 0 144 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.867 118.6 39.2 -72.9 -36.1 61.3 6.2 14.0 268 295 A E H < S+ 0 0 147 -4,-1.8 2,-0.6 1,-0.2 -2,-0.2 0.818 112.3 54.7 -85.2 -32.6 62.5 5.9 17.7 269 296 A H >< - 0 0 26 -4,-2.9 3,-1.4 -5,-0.2 -1,-0.2 -0.906 56.5-160.9-114.0 120.7 59.3 6.9 19.6 270 297 A E T 3 S+ 0 0 160 -2,-0.6 -1,-0.1 1,-0.3 -4,-0.0 0.788 93.6 65.5 -61.0 -28.4 56.0 5.2 19.1 271 298 A Q T 3 S+ 0 0 56 1,-0.1 16,-1.8 15,-0.1 2,-1.0 0.727 86.6 74.8 -67.9 -23.6 54.3 8.2 20.7 272 299 A V E < +D 286 0A 4 -3,-1.4 14,-0.2 -7,-0.3 -1,-0.1 -0.813 59.5 168.2 -93.2 102.5 55.4 10.4 17.8 273 300 A E E - 0 0 53 12,-1.9 2,-0.3 -2,-1.0 13,-0.2 0.774 54.5 -31.3 -88.9 -29.7 53.0 9.4 15.0 274 301 A G E -D 285 0A 0 11,-1.3 11,-3.0 -38,-0.1 2,-0.3 -0.977 53.0-175.5-177.3 170.9 53.4 12.0 12.3 275 302 A F E -D 284 0A 0 -42,-0.6 -35,-0.4 -2,-0.3 2,-0.3 -0.982 14.6-144.8-168.2 169.8 54.3 15.6 11.6 276 303 A E E -D 283 0A 1 7,-1.7 7,-2.4 -2,-0.3 2,-0.2 -0.940 20.0-133.6-151.1 127.5 54.6 18.2 9.0 277 304 A V E +D 282 0A 0 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.595 28.9 175.7 -80.8 144.2 57.1 21.0 8.8 278 305 A Q - 0 0 11 3,-2.7 3,-0.3 -2,-0.2 -74,-0.0 -0.843 45.1 -98.8-137.6 173.1 55.9 24.5 8.1 279 306 A Q S S+ 0 0 17 -2,-0.3 3,-0.1 1,-0.2 -25,-0.1 0.892 121.7 40.4 -65.0 -37.9 57.5 28.0 7.9 280 307 A G S S- 0 0 0 -84,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.531 129.0 -58.1 -90.3 -6.2 56.3 29.0 11.3 281 308 A G - 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