==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, PROTEIN BINDING 23-MAY-12 4FBK . COMPND 2 MOLECULE: DNA REPAIR AND TELOMERE MAINTENANCE PROTEIN NBS1, . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR C.B.SCHILLER,K.LAMMENS,K.P.HOPFNER . 830 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37258.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 533 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 108 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 4 0.5 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 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.2 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 2 1 2 0 3 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 6 4 4 2 2 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 . 3 1 0 3 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 0 2 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 1 477 A D > 0 0 115 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -55.2 50.2 42.6 15.4 2 478 A D H > + 0 0 140 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.817 360.0 46.3 -53.6 -41.6 47.6 43.2 12.5 3 479 A K H > S+ 0 0 166 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.850 113.1 50.6 -70.1 -37.7 50.4 44.1 10.0 4 480 A A H > S+ 0 0 33 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.811 109.3 49.2 -71.3 -33.1 52.5 41.0 11.1 5 481 A F H X S+ 0 0 59 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.821 110.8 52.9 -72.3 -34.2 49.5 38.6 10.7 6 482 A E H >X S+ 0 0 119 -4,-1.2 4,-0.8 -5,-0.2 3,-0.6 0.872 106.4 51.3 -65.4 -43.8 49.0 40.1 7.2 7 483 A E H 3X S+ 0 0 63 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.752 99.1 67.7 -67.8 -24.9 52.6 39.5 6.3 8 484 A N H 3< S+ 0 0 1 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.856 100.1 47.1 -63.2 -36.8 52.2 35.8 7.4 9 485 A R H << S+ 0 0 206 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.726 105.9 60.3 -77.2 -22.8 49.8 35.1 4.5 10 486 A R H < S+ 0 0 147 -4,-0.8 2,-0.3 -3,-0.1 -2,-0.2 0.828 95.0 73.9 -73.3 -33.0 52.2 36.8 2.0 11 487 A L < + 0 0 41 -4,-1.3 2,-0.3 -3,-0.1 3,-0.1 -0.605 62.1 165.5 -85.1 142.7 55.0 34.4 2.8 12 488 A R + 0 0 76 -2,-0.3 241,-0.3 1,-0.2 243,-0.1 -0.971 48.7 28.0-151.4 163.1 54.8 30.8 1.5 13 489 A N S S- 0 0 56 239,-2.1 240,-0.2 241,-0.5 241,-0.2 0.927 75.1-171.4 47.6 56.4 56.9 27.7 0.9 14 490 A L + 0 0 18 239,-1.7 2,-0.3 238,-0.2 241,-0.3 -0.477 43.6 21.6 -78.8 149.1 59.3 28.5 3.8 15 491 A G S S- 0 0 9 198,-0.5 2,-0.3 -2,-0.2 204,-0.2 -0.724 96.6 -58.2 100.5-149.2 62.4 26.5 4.4 16 492 A S E -a 219 0A 36 202,-2.2 204,-3.5 -2,-0.3 2,-0.4 -1.000 36.1-162.1-142.4 139.0 64.3 24.4 1.9 17 493 A V E +a 220 0A 60 -2,-0.3 2,-0.3 202,-0.2 204,-0.2 -0.980 20.4 158.3-125.5 125.4 63.3 21.5 -0.3 18 494 A E E -a 221 0A 94 202,-2.3 204,-2.3 -2,-0.4 2,-0.3 -0.827 35.1-107.4-136.0 174.2 65.8 19.1 -2.0 19 495 A Y E -a 222 0A 87 -2,-0.3 2,-0.4 202,-0.2 202,-0.0 -0.813 25.3-161.0-108.4 147.8 66.0 15.6 -3.4 20 496 A I E -a 223 0A 62 202,-3.4 204,-2.4 -2,-0.3 205,-0.3 -0.968 24.6-108.7-129.5 144.6 67.8 12.6 -2.0 21 497 A R 0 0 217 -2,-0.4 0, 0.0 202,-0.2 0, 0.0 -0.477 360.0 360.0 -71.5 136.1 69.0 9.3 -3.5 22 498 A I 0 0 69 -2,-0.2 -1,-0.1 98,-0.0 98,-0.0 -0.914 360.0 360.0-109.3 360.0 66.9 6.2 -2.5 23 ! 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 24 518 A R 0 0 186 0, 0.0 2,-0.1 0, 0.0 90,-0.1 0.000 360.0 360.0 360.0 139.5 47.2 -10.3 -0.9 25 519 A K - 0 0 122 90,-0.1 2,-0.4 88,-0.1 91,-0.1 -0.435 360.0-154.8 -71.1 142.2 50.9 -9.2 -0.8 26 520 A N + 0 0 96 -2,-0.1 89,-0.2 89,-0.1 91,-0.0 -0.960 25.2 163.3-127.6 113.7 52.7 -9.7 2.6 27 521 A F + 0 0 57 87,-2.9 2,-0.2 -2,-0.4 91,-0.1 0.409 43.4 108.5-108.5 -0.8 55.7 -7.6 3.7 28 522 A K - 0 0 19 86,-0.3 105,-0.2 1,-0.1 104,-0.1 -0.537 59.3-147.3 -78.4 142.7 55.8 -8.4 7.3 29 523 A K + 0 0 110 103,-1.7 104,-0.1 -2,-0.2 -1,-0.1 0.390 44.3 140.2 -91.9 1.5 58.7 -10.5 8.5 30 524 A F - 0 0 36 102,-0.4 2,-0.4 107,-0.2 106,-0.2 -0.237 32.1-164.7 -60.4 135.5 57.1 -12.4 11.3 31 525 A Q 0 0 93 104,-2.1 -1,-0.1 1,-0.1 -2,-0.1 -0.977 360.0 360.0-122.8 126.7 58.2 -16.0 11.4 32 526 A K 0 0 162 -2,-0.4 -1,-0.1 516,-0.0 514,-0.0 0.229 360.0 360.0-119.8 360.0 56.5 -18.7 13.3 33 ! 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 34 541 A S > 0 0 84 0, 0.0 3,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 63.0 41.9 -2.5 -3.3 35 1015 A E T 3 + 0 0 133 1,-0.3 -10,-0.1 3,-0.1 3,-0.0 0.525 360.0 42.3 -65.3 -14.3 45.5 -3.8 -4.0 36 1016 A N T 3 S+ 0 0 48 156,-0.2 2,-0.5 157,-0.1 275,-0.5 0.114 97.5 92.0-118.2 12.8 46.5 -0.3 -5.2 37 1017 A T < - 0 0 21 -3,-1.6 2,-0.6 273,-0.1 273,-0.2 -0.962 62.7-151.1-119.5 115.4 44.6 1.6 -2.4 38 1018 A I E -C 309 0B 0 271,-2.3 271,-3.0 -2,-0.5 2,-0.6 -0.771 15.9-158.4 -81.0 115.8 46.5 2.6 0.8 39 1019 A R E -C 308 0B 37 -2,-0.6 39,-2.1 269,-0.2 40,-1.3 -0.903 12.1-176.7-104.6 116.5 43.8 2.7 3.6 40 1020 A I E -Cd 307 79B 0 267,-2.8 267,-3.4 -2,-0.6 2,-0.7 -0.972 22.6-143.8-118.5 127.5 44.8 4.8 6.7 41 1021 A L E -Cd 306 80B 0 38,-2.4 40,-2.7 -2,-0.4 2,-0.4 -0.781 27.2-160.7 -86.2 118.6 42.8 5.3 9.9 42 1022 A I E +Cd 305 81B 0 263,-3.1 263,-2.1 -2,-0.7 2,-0.3 -0.872 27.2 132.5-106.9 133.9 43.4 8.9 10.9 43 1023 A S E - d 0 82B 1 38,-1.7 40,-1.1 -2,-0.4 2,-0.3 -0.860 25.7-162.7-156.2-174.7 42.9 10.3 14.4 44 1024 A S + 0 0 0 243,-0.5 245,-0.1 38,-0.3 41,-0.1 -0.957 55.1 26.2-168.0 167.8 44.7 12.5 16.9 45 1025 A D + 0 0 0 39,-2.0 244,-1.4 -2,-0.3 245,-0.4 0.742 45.7 163.8 40.3 58.1 44.9 13.5 20.6 46 1026 A P - 0 0 4 0, 0.0 40,-0.2 0, 0.0 4,-0.1 0.762 31.4-154.4 -71.3 -19.6 43.3 10.5 22.5 47 1027 A H > - 0 0 7 38,-2.3 3,-2.4 40,-0.2 40,-0.3 0.875 10.3-153.7 48.2 49.3 44.9 12.0 25.7 48 1028 A V B 3 S+h 87 0C 2 38,-3.1 40,-2.2 1,-0.3 41,-0.5 -0.327 77.8 28.2 -53.9 125.7 45.0 8.5 27.5 49 1029 A G T > S+ 0 0 5 1,-0.3 3,-1.4 38,-0.2 -1,-0.3 0.139 83.3 140.4 104.1 -16.5 44.8 9.2 31.3 50 1030 A Y T < S+ 0 0 49 -3,-2.4 11,-0.5 1,-0.2 -1,-0.3 -0.425 77.5 4.6 -63.5 131.4 42.9 12.5 31.1 51 1031 A G T > S+ 0 0 28 -2,-0.2 3,-1.3 9,-0.1 -1,-0.2 0.720 84.2 151.8 66.7 26.4 40.3 12.8 33.9 52 1032 A E T < + 0 0 46 -3,-1.4 -2,-0.1 1,-0.3 6,-0.1 0.680 67.6 47.4 -52.6 -39.6 41.5 9.5 35.4 53 1033 A K T 3 S+ 0 0 203 -4,-0.1 -1,-0.3 4,-0.1 5,-0.1 0.393 83.3 111.8 -91.7 -3.1 40.5 10.3 39.0 54 1034 A D <> - 0 0 54 -3,-1.3 4,-1.8 1,-0.1 5,-0.1 -0.585 65.1-142.3 -73.3 127.4 37.0 11.6 38.1 55 1035 A P T 4 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.859 99.0 29.6 -61.9 -33.9 34.4 9.1 39.5 56 1036 A V T 4 S+ 0 0 66 360,-0.2 3,-0.3 1,-0.1 361,-0.1 0.899 131.1 33.9 -87.2 -48.2 32.1 9.5 36.5 57 1037 A R T >4 S+ 0 0 39 359,-0.2 3,-1.8 1,-0.2 4,-0.4 0.407 82.1 110.2 -93.4 -1.8 34.6 10.2 33.7 58 1038 A G T 3< S+ 0 0 7 -4,-1.8 4,-0.2 1,-0.3 -1,-0.2 0.676 84.2 38.0 -47.2 -36.4 37.6 8.1 34.9 59 1039 A N T 3> S+ 0 0 89 -3,-0.3 4,-2.0 1,-0.1 -1,-0.3 0.373 87.3 99.0-103.3 5.0 37.5 5.5 32.1 60 1040 A D H <> S+ 0 0 24 -3,-1.8 4,-2.4 1,-0.2 5,-0.2 0.908 83.0 47.4 -55.8 -52.6 36.5 7.7 29.2 61 1041 A S H > S+ 0 0 0 -11,-0.5 4,-1.6 -4,-0.4 -1,-0.2 0.823 113.3 48.9 -60.6 -38.1 40.0 8.1 27.6 62 1042 A F H > S+ 0 0 12 -4,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.914 113.2 45.9 -68.7 -47.0 40.8 4.4 27.8 63 1043 A V H X S+ 0 0 73 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.896 115.3 46.5 -63.2 -45.9 37.4 3.3 26.2 64 1044 A S H X S+ 0 0 2 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.812 111.1 50.5 -70.9 -33.0 37.7 5.9 23.4 65 1045 A F H X S+ 0 0 2 -4,-1.6 4,-1.4 -5,-0.2 -1,-0.2 0.876 111.7 49.8 -69.5 -37.8 41.4 5.1 22.5 66 1046 A N H X S+ 0 0 36 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.917 106.3 56.7 -63.3 -44.3 40.4 1.5 22.4 67 1047 A E H X S+ 0 0 14 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.868 104.2 52.1 -52.9 -48.3 37.5 2.4 20.0 68 1048 A I H X S+ 0 0 3 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.894 114.4 42.1 -56.3 -46.5 39.9 4.1 17.5 69 1049 A L H X S+ 0 0 0 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.858 113.6 54.1 -70.8 -34.2 42.0 0.9 17.4 70 1050 A E H X S+ 0 0 66 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.874 107.9 48.4 -65.5 -44.4 38.9 -1.3 17.3 71 1051 A I H X S+ 0 0 15 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.904 109.0 54.7 -63.9 -43.6 37.5 0.6 14.2 72 1052 A A H <>S+ 0 0 0 -4,-1.7 5,-2.1 2,-0.2 4,-0.3 0.898 113.7 41.1 -55.8 -46.2 40.9 0.2 12.4 73 1053 A R H ><5S+ 0 0 118 -4,-1.7 3,-1.3 3,-0.2 -2,-0.2 0.950 116.5 48.0 -67.6 -52.1 40.8 -3.6 12.9 74 1054 A E H 3<5S+ 0 0 124 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.828 115.0 46.0 -57.6 -39.8 37.0 -3.9 12.1 75 1055 A R T 3<5S- 0 0 87 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.416 107.7-127.5 -87.2 0.2 37.4 -1.8 8.9 76 1056 A D T < 5 + 0 0 56 -3,-1.3 -3,-0.2 -4,-0.3 -4,-0.1 0.898 40.4 178.8 55.4 50.3 40.6 -3.7 7.8 77 1057 A V < - 0 0 0 -5,-2.1 -37,-0.2 -6,-0.1 -1,-0.1 -0.389 34.2-131.6 -77.2 161.2 42.8 -0.6 7.3 78 1058 A D S S- 0 0 3 -39,-2.1 2,-0.3 1,-0.2 38,-0.2 0.796 80.9 -10.3 -80.7 -32.3 46.5 -0.9 6.2 79 1059 A M E -d 40 0B 0 -40,-1.3 -38,-2.4 62,-0.2 2,-0.4 -0.972 59.7-120.4-160.7 166.4 47.8 1.4 9.0 80 1060 A I E -de 41 143B 0 62,-2.4 64,-2.9 -2,-0.3 2,-0.5 -0.965 21.4-166.2-118.6 132.1 46.9 4.0 11.7 81 1061 A L E -de 42 144B 0 -40,-2.7 -38,-1.7 -2,-0.4 2,-0.4 -0.988 7.5-171.5-123.7 121.6 48.3 7.6 11.6 82 1062 A L E -de 43 145B 2 62,-2.7 64,-0.8 -2,-0.5 -38,-0.3 -0.906 25.6-142.6-117.4 144.0 48.0 9.8 14.7 83 1063 A G - 0 0 0 -40,-1.1 182,-0.2 -2,-0.4 -39,-0.1 0.092 61.4 -91.9 -89.3 21.1 48.7 13.5 15.1 84 1064 A G S S+ 0 0 0 180,-0.1 -39,-2.0 64,-0.1 -1,-0.3 -0.206 90.0 92.2 96.9 174.5 50.3 13.1 18.6 85 1065 A D + 0 0 7 61,-0.3 -38,-2.3 -40,-0.2 -37,-0.2 0.871 33.5 160.1 62.6 48.2 49.2 13.2 22.3 86 1066 A I S S+ 0 0 8 -40,-0.2 -38,-3.1 -41,-0.2 2,-0.3 0.934 74.9 40.1 -56.5 -44.7 48.5 9.5 22.8 87 1067 A F B S-h 48 0C 7 -40,-0.3 -40,-0.2 1,-0.1 -38,-0.2 -0.756 76.4-142.5-104.2 148.5 48.9 10.3 26.5 88 1068 A H S S+ 0 0 42 -40,-2.2 63,-0.4 -2,-0.3 64,-0.3 0.886 85.7 48.7 -74.5 -39.8 47.6 13.4 28.3 89 1069 A D S S- 0 0 42 -41,-0.5 71,-0.1 61,-0.1 -2,-0.1 -0.666 75.0-131.4-104.6 157.9 50.8 13.6 30.5 90 1070 A N S S+ 0 0 18 1,-0.3 70,-0.4 -2,-0.2 -1,-0.1 0.886 114.4 35.7 -65.6 -42.8 54.6 13.4 30.0 91 1071 A K S S- 0 0 86 62,-0.1 -1,-0.3 68,-0.1 68,-0.0 -0.842 90.6-161.5-112.1 86.8 54.6 10.9 32.8 92 1072 A P - 0 0 20 0, 0.0 -43,-0.1 0, 0.0 -5,-0.0 -0.356 25.1-102.1 -68.4 154.5 51.4 8.8 32.5 93 1073 A S > - 0 0 39 1,-0.1 4,-2.1 4,-0.0 5,-0.2 -0.137 33.3-105.5 -64.9 168.7 50.1 6.8 35.4 94 1074 A R H > S+ 0 0 42 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.887 122.9 52.2 -66.2 -36.4 50.7 3.0 35.5 95 1075 A K H > S+ 0 0 26 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.933 108.9 49.2 -62.7 -49.6 47.0 2.4 34.7 96 1076 A A H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.916 114.7 44.4 -57.6 -46.6 47.1 4.8 31.6 97 1077 A L H X S+ 0 0 9 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.910 114.2 49.3 -64.7 -44.8 50.3 3.0 30.3 98 1078 A Y H X S+ 0 0 33 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.933 112.8 47.7 -58.3 -52.0 48.8 -0.5 30.9 99 1079 A Q H X S+ 0 0 35 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.870 111.8 48.8 -60.0 -42.0 45.5 0.4 29.2 100 1080 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.945 114.5 45.8 -62.9 -48.5 47.2 1.9 26.1 101 1081 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.857 111.4 52.6 -62.1 -40.6 49.5 -1.1 25.7 102 1082 A R H X S+ 0 0 89 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.933 112.2 44.6 -62.1 -48.1 46.6 -3.6 26.2 103 1083 A S H X S+ 0 0 3 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.884 114.4 49.2 -63.5 -43.7 44.5 -1.9 23.5 104 1084 A L H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 5,-0.4 0.927 113.3 46.7 -62.0 -47.1 47.5 -1.7 21.1 105 1085 A R H X S+ 0 0 10 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.905 116.7 42.9 -62.6 -46.2 48.4 -5.4 21.6 106 1086 A L H < S+ 0 0 69 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.791 124.0 33.7 -72.8 -31.6 44.8 -6.7 21.2 107 1087 A N H < S+ 0 0 7 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.697 122.6 40.3 -98.2 -22.6 43.9 -4.6 18.2 108 1088 A C H < S+ 0 0 1 -4,-2.2 32,-2.5 -5,-0.2 33,-2.2 0.623 97.1 78.6-105.4 -16.9 47.1 -4.3 16.2 109 1089 A L B < +I 139 0D 18 -4,-1.1 2,-0.2 -5,-0.4 30,-0.2 -0.730 61.0 106.3 -94.2 143.4 48.7 -7.7 16.5 110 1090 A G S S- 0 0 14 28,-2.1 -3,-0.0 -2,-0.3 -4,-0.0 -0.905 76.4 -84.2 165.8 171.8 47.4 -10.5 14.2 111 1091 A D S S+ 0 0 130 -2,-0.2 28,-0.1 2,-0.1 -1,-0.0 0.533 79.0 122.8 -74.7 -14.6 47.9 -12.9 11.2 112 1092 A K - 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