==== 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 OXIDOREDUCTASE 26-MAR-08 3CNP . COMPND 2 MOLECULE: FMS1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Q.HUANG,Q.HAO . 992 5 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39189.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 717 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 71 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 113 11.4 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 . 10 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 88 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 117 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 275 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.7 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 5 3 2 3 0 7 2 0 4 2 0 0 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 5 3 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 . 2 5 5 6 2 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 ANTIPARALLEL BRIDGES PER LADDER . 4 2 0 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 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 8 B K 0 0 149 0, 0.0 2,-0.4 0, 0.0 238,-0.1 0.000 360.0 360.0 360.0 -50.2 69.2 -92.3 48.9 2 9 B K E -a 239 0A 53 236,-2.4 238,-0.6 1,-0.1 26,-0.2 -0.892 360.0-160.1-120.9 146.2 69.1 -88.5 48.9 3 10 B K E S+ 0 0 83 24,-2.4 238,-2.5 -2,-0.4 237,-0.7 0.947 84.9 17.7 -80.3 -56.2 71.7 -85.7 49.5 4 11 B V E -ab 241 28A 0 23,-0.7 25,-2.0 22,-0.2 2,-0.6 -0.979 63.8-165.0-124.3 129.2 69.4 -82.8 50.2 5 12 B I E -ab 242 29A 0 236,-2.6 238,-2.0 -2,-0.4 2,-0.5 -0.945 7.2-161.2-117.3 114.9 65.7 -83.0 51.3 6 13 B I E -ab 243 30A 0 23,-3.3 25,-2.8 -2,-0.6 2,-0.7 -0.821 5.3-153.1 -95.7 125.4 63.7 -79.8 51.1 7 14 B I E +ab 244 31A 7 236,-2.1 238,-2.4 -2,-0.5 25,-0.2 -0.881 65.1 27.5-102.9 113.4 60.5 -79.6 53.1 8 15 B G - 0 0 10 23,-2.9 24,-0.2 -2,-0.7 23,-0.1 0.263 61.8-137.2 109.6 125.9 57.9 -77.3 51.6 9 16 B A + 0 0 0 27,-0.2 29,-2.9 4,-0.1 30,-0.1 -0.132 62.2 124.4-105.2 36.9 57.4 -76.2 48.1 10 17 B G B > S-h 38 0B 15 27,-0.2 4,-2.7 28,-0.1 5,-0.2 -0.166 88.2 -82.8 -78.1-175.6 56.8 -72.6 48.9 11 18 B I H > S+ 0 0 10 27,-0.6 4,-2.1 2,-0.2 5,-0.2 0.877 132.7 56.5 -61.5 -32.6 59.0 -70.0 47.2 12 19 B A H >> S+ 0 0 6 2,-0.2 4,-2.5 1,-0.2 3,-0.5 0.994 112.1 39.4 -58.7 -62.6 61.7 -70.7 49.9 13 20 B G H 3> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.850 114.4 54.3 -55.6 -39.1 61.8 -74.4 49.1 14 21 B L H 3X S+ 0 0 1 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.856 110.0 46.7 -66.7 -33.7 61.5 -73.8 45.4 15 22 B K H <>S+ 0 0 0 -4,-2.5 5,-1.8 1,-0.3 3,-0.7 0.914 113.6 45.3 -47.3 -49.6 71.0 -76.7 44.5 21 28 B H H ><5S+ 0 0 79 -4,-2.5 3,-1.5 1,-0.3 -1,-0.3 0.864 107.0 60.1 -63.8 -33.6 70.4 -77.8 40.9 22 29 B Q H 3<5S+ 0 0 135 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.816 103.1 52.7 -63.1 -29.7 72.1 -74.6 39.7 23 30 B N T <<5S- 0 0 38 -4,-1.8 -1,-0.3 -3,-0.7 -2,-0.2 -0.106 122.9-105.1 -98.1 35.4 75.2 -75.9 41.5 24 31 B G T < 5S+ 0 0 54 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.417 70.8 150.6 60.6 -3.7 75.1 -79.2 39.8 25 32 B I < - 0 0 15 -5,-1.8 2,-0.3 -6,-0.2 -1,-0.2 -0.257 22.7-175.1 -58.0 147.9 73.8 -81.0 42.9 26 33 B Q + 0 0 139 1,-0.2 -23,-0.3 -3,-0.1 -22,-0.2 -0.826 47.5 50.8-137.6 175.9 71.7 -84.0 42.2 27 34 B D S S+ 0 0 89 -2,-0.3 -24,-2.4 1,-0.2 -23,-0.7 0.964 73.7 141.2 56.8 59.7 69.5 -86.5 44.0 28 35 B C E -b 4 0A 0 -26,-0.2 2,-0.3 -25,-0.2 -23,-0.2 -0.842 36.4-145.6-125.7 163.6 67.4 -84.1 46.0 29 36 B L E -b 5 0A 11 -25,-2.0 -23,-3.3 -2,-0.3 2,-0.6 -0.975 10.0-154.1-135.7 148.9 63.7 -84.0 46.9 30 37 B V E -bc 6 210A 0 179,-3.0 181,-2.9 -2,-0.3 2,-0.7 -0.914 17.4-164.3-120.7 99.6 61.1 -81.4 47.5 31 38 B L E +bc 7 211A 1 -25,-2.8 -23,-2.9 -2,-0.6 2,-0.4 -0.792 12.3 178.5 -90.2 112.6 58.4 -82.8 49.9 32 39 B E - 0 0 13 179,-2.8 182,-3.3 -2,-0.7 181,-0.4 -0.960 24.5-156.4-119.5 126.9 55.2 -80.7 49.8 33 40 B A S S+ 0 0 23 -2,-0.4 182,-0.2 180,-0.3 -1,-0.1 0.857 75.9 71.3 -69.0 -36.5 52.1 -81.4 51.8 34 41 B R S S- 0 0 28 2,-0.2 179,-2.7 180,-0.1 180,-0.3 -0.223 90.1-117.5 -74.9 169.8 49.7 -79.6 49.5 35 42 B D S S+ 0 0 125 177,-0.2 2,-0.3 178,-0.1 177,-0.1 0.127 97.8 45.2 -94.5 21.9 48.7 -80.9 46.1 36 43 B R S S- 0 0 49 0, 0.0 -2,-0.2 0, 0.0 2,-0.2 -0.944 81.0-119.0-151.8 166.5 50.3 -77.8 44.5 37 44 B V S S+ 0 0 34 -2,-0.3 -27,-0.2 1,-0.1 162,-0.1 -0.639 77.2 69.1-106.0 168.0 53.4 -75.7 44.9 38 45 B G B > -h 10 0B 1 -29,-2.9 3,-1.4 -2,-0.2 -27,-0.6 -0.061 64.0-159.4 117.4 -34.3 53.7 -72.1 45.8 39 46 B G T 3 S+ 0 0 7 1,-0.3 396,-0.1 -29,-0.2 -29,-0.1 -0.356 81.5 5.9 59.3-128.1 52.6 -72.1 49.5 40 47 B R T 3 S+ 0 0 54 1,-0.1 16,-1.6 -2,-0.1 2,-0.6 0.326 121.3 82.3 -70.7 11.0 51.5 -68.7 50.5 41 48 B L < + 0 0 11 -3,-1.4 2,-0.4 14,-0.2 -1,-0.1 -0.943 60.1 148.7-115.5 102.3 51.9 -67.7 46.8 42 49 B Q - 0 0 64 -2,-0.6 12,-2.3 14,-0.2 13,-1.0 -0.978 31.8-159.7-141.9 126.5 48.7 -68.8 45.1 43 50 B T E -I 53 0C 26 -2,-0.4 10,-0.2 10,-0.2 2,-0.2 -0.925 17.7-165.1-106.6 120.1 46.9 -67.3 42.1 44 51 B V E -I 52 0C 32 8,-2.5 8,-2.1 -2,-0.6 2,-0.4 -0.594 13.8-126.8-102.8 166.1 43.2 -68.2 41.8 45 52 B T E +I 51 0C 98 6,-0.2 6,-0.2 -2,-0.2 2,-0.1 -0.930 33.6 161.3-115.9 134.8 40.8 -67.9 38.9 46 53 B G > - 0 0 19 4,-3.1 3,-2.1 -2,-0.4 4,-0.1 -0.275 43.6 -3.8-125.3-148.8 37.4 -66.2 39.1 47 54 B Y G > S+ 0 0 67 1,-0.3 3,-2.3 2,-0.2 -1,-0.3 -0.114 128.9 0.1 -47.8 135.9 34.6 -64.7 37.0 48 55 B Q G 3 S- 0 0 123 1,-0.3 -1,-0.3 -3,-0.1 247,-0.0 0.690 128.9 -67.8 54.3 19.0 35.3 -64.5 33.3 49 56 B G G < S+ 0 0 45 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.600 84.6 161.5 80.3 10.9 38.7 -66.1 33.9 50 57 B R < - 0 0 28 -3,-2.3 -4,-3.1 -5,-0.1 2,-0.4 -0.367 28.5-142.9 -63.8 142.8 40.2 -63.1 35.9 51 58 B K E +I 45 0C 118 -6,-0.2 2,-0.3 -2,-0.0 -6,-0.2 -0.859 20.3 179.1-111.9 146.8 43.2 -64.2 38.0 52 59 B Y E -I 44 0C 10 -8,-2.1 -8,-2.5 -2,-0.4 2,-0.8 -0.993 32.8-119.2-143.8 150.3 44.1 -62.8 41.4 53 60 B D E -I 43 0C 6 -2,-0.3 -10,-0.2 -10,-0.2 -12,-0.0 -0.818 24.9-177.9 -91.0 112.8 46.8 -63.4 44.0 54 61 B I S S+ 0 0 6 -12,-2.3 -1,-0.2 -2,-0.8 -11,-0.2 0.577 78.4 34.3 -85.6 -12.1 45.0 -64.7 47.0 55 62 B G S S- 0 0 12 -13,-1.0 -14,-0.2 1,-0.4 -2,-0.1 0.217 124.1 -1.1-108.2-128.2 48.3 -64.8 48.8 56 63 B A + 0 0 34 -16,-1.6 -1,-0.4 1,-0.1 138,-0.2 -0.376 57.3 171.0 -66.6 143.6 51.2 -62.4 48.2 57 64 B S + 0 0 3 -3,-0.1 134,-3.1 1,-0.1 2,-0.3 0.624 49.2 60.8-124.5 -32.9 50.6 -59.7 45.6 58 65 B W E -J 190 0D 31 132,-0.2 2,-0.7 25,-0.1 420,-0.3 -0.729 63.5-135.6-110.1 156.8 53.4 -57.1 45.7 59 66 B H E -J 189 0D 0 130,-2.2 130,-1.9 -2,-0.3 3,-0.3 -0.948 40.0-156.1 -98.0 112.8 57.1 -57.0 45.2 60 67 B H + 0 0 32 -2,-0.7 8,-0.2 1,-0.2 128,-0.1 -0.594 63.9 20.5 -93.2 160.8 58.1 -54.8 48.2 61 68 B D >> + 0 0 18 125,-0.4 4,-2.9 -2,-0.2 3,-1.4 0.911 67.5 179.7 50.8 54.0 61.2 -52.7 48.5 62 69 B T T 34 S+ 0 0 0 125,-1.8 124,-0.2 -3,-0.3 -1,-0.1 0.602 70.5 70.6 -62.0 -12.0 61.8 -52.6 44.7 63 70 B L T 34 S+ 0 0 11 122,-1.6 -1,-0.3 124,-0.2 123,-0.1 0.877 124.6 6.3 -71.8 -34.0 64.9 -50.4 45.2 64 71 B T T <4 S+ 0 0 59 -3,-1.4 -2,-0.2 121,-0.4 -1,-0.1 0.470 90.3 126.2-125.6 -9.7 66.8 -53.4 46.7 65 72 B N X - 0 0 0 -4,-2.9 4,-2.2 120,-0.2 5,-0.2 -0.386 42.6-162.1 -58.3 107.5 64.5 -56.4 46.3 66 73 B P H > S+ 0 0 42 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.808 87.0 52.1 -64.2 -31.4 66.7 -58.9 44.5 67 74 B L H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.906 110.6 48.4 -71.9 -41.2 63.8 -61.1 43.3 68 75 B F H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.914 110.2 51.5 -62.7 -43.4 62.0 -58.1 41.9 69 76 B L H X S+ 0 0 67 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.853 107.5 52.6 -62.8 -35.1 65.2 -57.0 40.1 70 77 B E H X S+ 0 0 58 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.897 111.8 46.4 -66.8 -38.6 65.6 -60.5 38.6 71 78 B E H X S+ 0 0 3 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.848 110.2 54.5 -70.1 -33.8 62.0 -60.1 37.4 72 79 B A H X S+ 0 0 2 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.869 106.9 49.9 -68.2 -36.5 62.9 -56.7 36.1 73 80 B Q H X S+ 0 0 101 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.910 107.3 54.4 -68.1 -41.5 65.8 -58.0 34.1 74 81 B L H X S+ 0 0 47 -4,-1.8 4,-2.5 1,-0.2 6,-0.3 0.885 111.5 45.7 -58.2 -40.0 63.7 -60.7 32.5 75 82 B S H X S+ 0 0 16 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.764 106.7 55.5 -76.5 -28.2 61.2 -58.0 31.4 76 83 B L H < S+ 0 0 103 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.819 114.6 45.5 -71.4 -28.4 63.8 -55.6 30.0 77 84 B N H < S+ 0 0 125 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.1 0.940 129.6 17.3 -79.4 -53.8 64.9 -58.6 28.0 78 85 B D H < S- 0 0 75 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.469 91.3-128.5-102.7 -0.5 61.6 -60.0 26.6 79 86 B G < + 0 0 61 -4,-1.7 2,-0.3 1,-0.2 -4,-0.2 0.609 54.6 150.6 67.2 9.4 59.3 -57.1 27.2 80 87 B R - 0 0 172 -6,-0.3 2,-0.5 1,-0.1 -1,-0.2 -0.614 51.4-121.0 -77.2 132.4 56.8 -59.3 29.0 81 88 B T + 0 0 110 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.609 44.3 159.6 -73.4 118.9 54.7 -57.4 31.6 82 89 B R + 0 0 34 -2,-0.5 110,-2.2 1,-0.3 2,-0.3 0.521 64.1 2.6-115.5 -13.8 55.4 -59.1 34.9 83 90 B F E -K 191 0D 25 108,-0.3 2,-0.3 109,-0.1 -1,-0.3 -0.972 55.4-145.4-162.6 169.1 54.4 -56.3 37.2 84 91 B V E -K 190 0D 42 106,-1.4 106,-2.7 -2,-0.3 2,-0.8 -0.973 27.6-119.9-148.0 128.8 53.0 -52.8 37.4 85 92 B F E +K 189 0D 45 -2,-0.3 104,-0.2 104,-0.3 -2,-0.0 -0.609 37.3 173.1 -71.0 109.1 53.9 -50.1 39.9 86 93 B D + 0 0 5 -2,-0.8 218,-0.2 102,-0.5 -1,-0.2 0.245 23.0 134.1-106.1 12.5 50.5 -49.5 41.6 87 94 B D + 0 0 25 101,-0.6 2,-0.3 217,-0.0 527,-0.1 -0.341 32.9 166.2 -58.4 145.9 51.4 -47.1 44.4 88 95 B D - 0 0 9 215,-0.1 2,-0.7 526,-0.0 215,-0.1 -0.888 45.6 -76.5-150.8 178.7 48.8 -44.3 44.3 89 96 B N - 0 0 29 -2,-0.3 216,-0.3 213,-0.2 2,-0.1 -0.781 58.6-118.6 -87.2 119.2 47.5 -41.5 46.4 90 97 B F - 0 0 58 -2,-0.7 2,-0.5 214,-0.1 216,-0.2 -0.328 16.8-148.7 -64.1 135.6 45.3 -43.0 49.0 91 98 B I E -l 306 0E 2 214,-2.1 216,-3.0 -2,-0.1 2,-0.5 -0.913 15.0-157.7-102.2 125.1 41.6 -42.2 49.2 92 99 B Y E -l 307 0E 15 -2,-0.5 8,-2.2 214,-0.2 9,-0.6 -0.929 6.7-164.2-109.7 130.1 40.3 -42.4 52.8 93 100 B I E -lM 308 99E 0 214,-2.7 216,-3.5 -2,-0.5 2,-0.4 -0.951 8.7-168.2-122.6 126.4 36.6 -42.9 53.4 94 101 B D E > -lM 309 98E 1 4,-3.2 4,-2.7 -2,-0.5 216,-0.1 -0.901 26.0-131.0-108.1 136.7 34.6 -42.3 56.6 95 102 B E T 4 S+ 0 0 75 214,-0.5 -1,-0.1 -2,-0.4 4,-0.1 0.906 105.1 30.2 -51.3 -50.3 31.0 -43.6 56.8 96 103 B E T 4 S+ 0 0 149 1,-0.1 -1,-0.2 2,-0.1 215,-0.0 0.937 131.4 32.0 -77.4 -49.6 29.5 -40.4 58.1 97 104 B R T 4 S- 0 0 99 1,-0.2 2,-0.4 3,-0.0 -2,-0.2 0.775 89.2-150.6 -83.9 -28.4 31.8 -37.8 56.5 98 105 B G E < +M 94 0E 7 -4,-2.7 -4,-3.2 2,-0.0 2,-0.3 -0.777 65.0 21.8 93.6-137.4 32.8 -39.4 53.2 99 106 B R E +M 93 0E 75 -2,-0.4 -6,-0.2 -6,-0.2 -8,-0.0 -0.512 53.9 165.9 -72.5 129.8 36.2 -38.5 51.8 100 107 B V > + 0 0 0 -8,-2.2 3,-0.6 -2,-0.3 8,-0.4 0.179 40.5 112.8-125.0 11.0 38.8 -37.2 54.3 101 108 B D T 3 S+ 0 0 11 -9,-0.6 3,-0.1 1,-0.2 -10,-0.1 -0.636 82.5 5.9 -89.9 146.8 41.9 -37.5 52.2 102 109 B H T 3 S+ 0 0 43 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.913 88.9 174.0 50.8 44.0 44.0 -34.6 51.0 103 110 B D <> - 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0 0 20 -3,-0.5 5,-0.1 1,-0.2 -19,-0.1 -1.000 59.9-143.8-152.7 146.6 75.9 -26.6 67.0 969 483 A M S > S+ 0 0 101 -2,-0.3 3,-2.2 2,-0.1 2,-0.3 0.994 84.6 68.6 -72.6 -67.7 74.6 -29.9 65.6 970 484 A D T 3 S+ 0 0 131 1,-0.3 10,-0.1 7,-0.1 -1,-0.1 -0.391 123.0 2.8 -59.2 114.7 71.1 -30.1 66.8 971 485 A G T > S- 0 0 10 -2,-0.3 3,-2.4 1,-0.2 6,-0.6 0.746 87.6-176.7 80.5 24.9 69.2 -27.4 65.0 972 486 A A T < S+ 0 0 52 -3,-2.2 -1,-0.2 1,-0.3 -6,-0.2 -0.292 71.5 12.1 -55.2 136.7 72.2 -26.3 62.9 973 487 A G T 3 S+ 0 0 17 -8,-2.1 -1,-0.3 1,-0.2 2,-0.3 0.460 109.2 110.8 74.4 1.0 71.2 -23.2 60.8 974 488 A C S <> S- 0 0 15 -3,-2.4 4,-2.3 -9,-0.3 3,-0.3 -0.720 78.7-118.6-109.3 159.9 68.0 -22.8 62.8 975 489 A A H > S+ 0 0 15 -413,-0.3 4,-1.7 -2,-0.3 5,-0.1 0.882 116.1 50.3 -59.3 -39.0 66.7 -20.1 65.2 976 490 A Y H > S+ 0 0 16 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.784 108.2 52.2 -74.3 -25.4 66.4 -22.7 67.9 977 491 A G H > S+ 0 0 0 -6,-0.6 4,-2.4 -3,-0.3 5,-0.2 0.958 109.8 47.5 -71.3 -50.3 69.9 -24.0 67.4 978 492 A A H X S+ 0 0 8 -4,-2.3 4,-1.6 -7,-0.3 -14,-0.4 0.862 112.0 53.6 -54.7 -37.4 71.4 -20.5 67.7 979 493 A W H X S+ 0 0 0 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.917 107.7 48.9 -64.4 -45.4 69.3 -20.2 70.8 980 494 A E H X S+ 0 0 51 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.874 107.8 53.7 -65.6 -37.5 70.7 -23.4 72.3 981 495 A S H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.886 106.7 53.3 -64.9 -36.7 74.3 -22.4 71.6 982 496 A G H X S+ 0 0 0 -4,-1.6 4,-1.7 -5,-0.2 -1,-0.2 0.932 111.4 45.0 -61.9 -44.3 73.6 -19.2 73.5 983 497 A R H X S+ 0 0 82 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.911 112.8 55.1 -64.3 -41.1 72.3 -21.2 76.4 984 498 A R H X S+ 0 0 62 -4,-2.8 4,-2.1 1,-0.2 3,-0.3 0.972 110.8 38.5 -54.9 -68.7 75.3 -23.5 76.1 985 499 A E H X S+ 0 0 3 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.823 116.1 53.3 -55.1 -37.5 78.2 -21.0 76.3 986 500 A A H X S+ 0 0 0 -4,-1.7 4,-2.9 -5,-0.3 -1,-0.2 0.885 108.4 49.6 -68.9 -38.7 76.5 -18.9 78.9 987 501 A T H X S+ 0 0 53 -4,-2.1 4,-3.0 -3,-0.3 5,-0.2 0.925 108.3 51.1 -66.9 -45.6 75.9 -21.9 81.2 988 502 A R H X S+ 0 0 70 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.904 115.8 44.0 -57.5 -40.7 79.5 -23.1 81.0 989 503 A I H X S+ 0 0 0 -4,-1.6 4,-3.6 -5,-0.2 5,-0.3 0.920 110.2 54.3 -70.4 -45.8 80.6 -19.6 81.9 990 504 A S H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.961 112.1 45.3 -50.9 -55.2 78.0 -19.2 84.6 991 505 A D H >X S+ 0 0 102 -4,-3.0 4,-1.3 1,-0.2 3,-0.5 0.940 113.7 48.8 -54.4 -52.3 79.3 -22.4 86.2 992 506 A L H >< S+ 0 0 72 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.941 109.0 52.6 -54.4 -50.6 82.9 -21.4 85.9 993 507 A L H 3< S+ 0 0 43 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.808 100.9 63.6 -56.8 -30.8 82.3 -17.9 87.4 994 508 A K H << S+ 0 0 124 -4,-1.7 -1,-0.2 -3,-0.5 -2,-0.2 0.922 83.9 88.0 -59.9 -46.1 80.6 -19.6 90.3 995 509 A L << 0 0 83 -4,-1.3 0, 0.0 -3,-0.7 0, 0.0 -0.304 360.0 360.0 -56.8 132.1 83.9 -21.3 91.3 996 510 A E 0 0 132 -2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.457 360.0 360.0-151.0 360.0 85.9 -19.0 93.6