==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/DNA 15-NOV-99 1DEW . COMPND 2 MOLECULE: 5'-D(*GP*CP*GP*TP*CP*CP*(3DR) . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.D.MOL,T.IZUMI,S.MITRA,J.A.TAINER . 557 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24905.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 363 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 19.4 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 . 2 0.4 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 . 36 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 2 2 2 0 2 0 0 0 0 2 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 9 2 0 2 12 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 . 0 0 2 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 41 A G 0 0 94 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 50.6 7.4 0.0 -8.9 2 42 A P + 0 0 129 0, 0.0 2,-0.2 0, 0.0 235,-0.1 -0.818 360.0 170.8 -91.4 112.7 6.9 -3.0 -6.5 3 43 A A - 0 0 15 -2,-0.7 233,-0.1 233,-0.5 234,-0.0 -0.361 12.4-174.1-133.4 63.9 10.4 -4.4 -5.4 4 44 A L - 0 0 138 -2,-0.2 2,-0.4 231,-0.1 231,-0.0 0.133 16.0-142.0 -52.0 163.4 11.0 -7.0 -2.7 5 45 A Y - 0 0 31 219,-0.0 2,-0.6 2,-0.0 -1,-0.1 -0.996 10.7-164.0-133.5 133.4 14.5 -8.0 -1.5 6 46 A E - 0 0 162 -2,-0.4 217,-0.0 256,-0.0 -2,-0.0 -0.906 24.6-134.0-120.4 101.9 15.9 -11.5 -0.5 7 47 A D - 0 0 29 -2,-0.6 3,-0.1 253,-0.2 252,-0.1 -0.339 30.0-111.8 -58.2 119.4 19.2 -11.2 1.4 8 48 A P - 0 0 40 0, 0.0 252,-0.2 0, 0.0 3,-0.1 0.021 42.9 -81.9 -49.7 154.0 21.8 -13.7 -0.1 9 49 A P - 0 0 116 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.026 57.7 -79.0 -55.9 164.7 22.9 -16.7 2.1 10 50 A D - 0 0 58 -3,-0.1 2,-1.1 1,-0.1 247,-0.1 -0.578 36.8-159.6 -75.4 113.3 25.6 -16.4 4.8 11 51 A H + 0 0 106 -2,-0.6 264,-0.1 1,-0.1 -1,-0.1 -0.797 13.7 176.9 -94.9 97.8 29.1 -16.4 3.3 12 52 A K + 0 0 116 -2,-1.1 8,-2.6 8,-0.1 2,-0.4 0.062 50.6 86.6 -90.9 22.2 31.3 -17.5 6.3 13 53 A T B S-A 19 0A 62 243,-0.3 5,-0.1 6,-0.2 262,-0.0 -0.984 71.5-129.6-126.4 135.6 34.6 -17.6 4.5 14 54 A S > - 0 0 8 4,-3.0 3,-2.2 -2,-0.4 242,-0.2 -0.139 38.3 -94.4 -73.1 171.1 37.0 -14.7 3.9 15 55 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 239,-0.1 0.695 130.0 52.3 -60.7 -14.9 38.5 -13.7 0.5 16 56 A S T 3 S- 0 0 78 237,-0.5 -2,-0.1 2,-0.1 238,-0.0 0.195 120.1-108.4-104.3 11.4 41.5 -15.9 1.6 17 57 A G S < S+ 0 0 52 -3,-2.2 239,-0.0 1,-0.3 0, 0.0 0.469 72.1 145.5 75.9 -3.1 39.4 -19.0 2.5 18 58 A K - 0 0 122 1,-0.1 -4,-3.0 259,-0.1 -1,-0.3 -0.471 54.4-114.4 -65.7 137.6 40.0 -18.3 6.2 19 59 A P B -A 13 0A 92 0, 0.0 -6,-0.2 0, 0.0 2,-0.1 -0.516 30.7-102.4 -78.4 145.3 36.9 -19.3 8.2 20 60 A A + 0 0 28 -8,-2.6 257,-0.3 257,-0.2 3,-0.1 -0.431 40.2 171.6 -65.9 137.8 34.9 -16.6 10.0 21 61 A T + 0 0 83 255,-2.9 2,-0.4 1,-0.2 256,-0.2 0.634 59.4 58.0-118.2 -30.2 35.5 -16.5 13.7 22 62 A L E -B 276 0B 21 254,-2.9 254,-2.6 28,-0.0 2,-0.4 -0.856 56.2-172.5-110.9 142.0 33.7 -13.3 14.8 23 63 A K E -B 275 0B 31 -2,-0.4 27,-2.3 252,-0.2 28,-1.6 -0.896 5.9-175.0-138.0 104.8 30.0 -12.5 14.3 24 64 A I E -Bc 274 51B 1 250,-1.1 250,-3.1 -2,-0.4 2,-0.4 -0.861 3.4-167.3-105.2 127.7 28.7 -9.1 15.2 25 65 A C E -Bc 273 52B 0 26,-2.2 28,-2.1 -2,-0.5 2,-0.3 -0.896 2.1-166.1-113.2 140.5 25.0 -8.2 15.0 26 66 A S E +Bc 272 53B 1 246,-2.9 246,-2.4 -2,-0.4 2,-0.3 -0.936 11.2 169.0-122.9 151.6 23.7 -4.6 15.2 27 67 A W E - c 0 54B 0 26,-2.5 28,-1.6 -2,-0.3 2,-0.9 -0.844 32.1-147.6-167.4 122.2 20.1 -3.5 15.8 28 68 A N E - c 0 55B 0 -2,-0.3 241,-0.4 26,-0.2 28,-0.2 -0.874 25.9-170.4 -88.8 107.8 18.3 -0.3 16.5 29 69 A V - 0 0 0 26,-1.9 27,-0.2 -2,-0.9 -1,-0.1 0.608 24.0-134.0 -81.0 -15.3 15.5 -1.8 18.7 30 70 A D S S+ 0 0 31 25,-0.6 27,-0.2 237,-0.1 26,-0.1 0.967 87.5 0.7 58.7 52.6 13.2 1.2 19.0 31 71 A G > - 0 0 9 25,-3.1 4,-2.8 24,-0.3 26,-0.2 0.720 66.8-142.5 100.7 99.7 12.8 0.6 22.8 32 72 A L H > S+ 0 0 0 25,-2.8 4,-1.8 1,-0.2 5,-0.2 0.871 101.9 51.7 -54.0 -44.6 14.6 -2.3 24.6 33 73 A R H > S+ 0 0 89 24,-0.6 4,-1.3 2,-0.2 -1,-0.2 0.966 115.5 39.3 -58.1 -56.7 11.6 -2.9 26.8 34 74 A A H > S+ 0 0 39 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.872 111.4 58.4 -61.1 -44.3 9.0 -3.2 24.0 35 75 A W H <>S+ 0 0 0 -4,-2.8 5,-2.1 1,-0.2 -1,-0.2 0.878 102.6 53.1 -54.6 -44.7 11.4 -5.1 21.7 36 76 A I H ><5S+ 0 0 20 -4,-1.8 3,-1.3 1,-0.2 -1,-0.2 0.914 108.0 50.7 -60.5 -42.8 11.8 -7.9 24.2 37 77 A K H 3<5S+ 0 0 173 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.853 104.2 59.0 -61.5 -36.7 8.0 -8.3 24.4 38 78 A K T 3<5S- 0 0 101 -4,-1.7 -1,-0.3 228,-0.1 -2,-0.2 -0.012 125.7-104.0 -84.3 29.9 8.0 -8.5 20.6 39 79 A K T <>5S+ 0 0 148 -3,-1.3 4,-1.1 -5,-0.1 -3,-0.2 0.673 75.1 141.5 54.9 31.7 10.3 -11.5 20.8 40 80 A G H >< + 0 0 0 -5,-2.1 4,-1.8 1,-0.2 3,-0.3 0.898 69.1 53.0 -66.3 -43.3 13.5 -9.8 19.8 41 81 A L H > S+ 0 0 7 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.797 101.8 61.0 -62.8 -30.2 15.8 -11.7 22.2 42 82 A D H > S+ 0 0 68 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.912 105.5 47.7 -64.1 -37.8 14.4 -14.9 20.9 43 83 A W H X S+ 0 0 53 -4,-1.1 4,-2.3 -3,-0.3 -2,-0.2 0.897 107.6 55.5 -68.4 -39.3 15.8 -13.9 17.5 44 84 A V H X S+ 0 0 3 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.780 103.4 55.4 -65.0 -26.5 19.1 -13.0 19.1 45 85 A K H < S+ 0 0 82 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.876 107.9 50.1 -72.5 -36.2 19.4 -16.5 20.5 46 86 A E H < S+ 0 0 140 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.912 112.6 44.6 -66.9 -46.0 18.9 -17.9 17.0 47 87 A E H < S- 0 0 26 -4,-2.3 -2,-0.2 2,-0.0 -1,-0.2 0.918 87.9-164.3 -63.2 -43.5 21.6 -15.7 15.5 48 88 A A < - 0 0 58 -4,-2.0 -3,-0.1 -5,-0.2 -4,-0.1 0.971 14.2-169.3 55.9 58.9 23.9 -16.4 18.4 49 89 A P - 0 0 3 0, 0.0 -25,-0.2 0, 0.0 3,-0.1 -0.380 31.2-135.0 -76.2 159.2 26.3 -13.5 17.8 50 90 A D S S+ 0 0 17 -27,-2.3 46,-1.8 1,-0.3 2,-0.3 0.794 97.1 19.1 -80.2 -29.8 29.6 -13.2 19.6 51 91 A I E -cD 24 95B 2 -28,-1.6 -26,-2.2 44,-0.2 2,-0.4 -0.982 69.6-165.0-140.3 146.0 28.7 -9.5 20.0 52 92 A L E -cD 25 94B 1 42,-1.9 42,-2.7 -2,-0.3 2,-0.5 -0.998 3.0-163.2-137.2 131.6 25.4 -7.6 19.8 53 93 A C E -cD 26 93B 0 -28,-2.1 -26,-2.5 -2,-0.4 2,-0.4 -0.964 6.4-168.6-121.9 124.4 24.9 -3.8 19.6 54 94 A L E -cD 27 92B 1 38,-1.9 38,-2.4 -2,-0.5 2,-0.3 -0.853 2.4-166.7-115.7 139.3 21.6 -2.1 20.3 55 95 A Q E S+cD 28 91B 0 -28,-1.6 -26,-1.9 -2,-0.4 -25,-0.6 -0.857 70.2 24.1-119.5 156.7 20.6 1.5 19.6 56 96 A E + 0 0 29 34,-1.5 -25,-3.1 -2,-0.3 34,-0.3 0.945 64.4 160.2 52.6 55.9 17.6 3.4 21.0 57 97 A T - 0 0 4 33,-0.7 -25,-2.8 -26,-0.2 -24,-0.6 0.886 25.2-164.1 -71.2 -36.2 17.2 1.2 24.0 58 98 A K + 0 0 66 31,-2.8 2,-0.4 -27,-0.2 32,-0.2 0.865 47.2 121.7 53.2 38.0 15.2 4.0 25.7 59 99 A C - 0 0 9 30,-0.2 -1,-0.2 29,-0.1 5,-0.1 -0.966 60.8-135.1-142.8 130.4 15.9 2.2 29.0 60 100 A S - 0 0 21 -2,-0.4 3,-0.2 1,-0.1 20,-0.0 -0.158 27.7-122.1 -64.4 164.2 17.5 3.0 32.3 61 101 A E S > S+ 0 0 111 1,-0.2 3,-1.4 2,-0.2 -1,-0.1 0.858 112.9 55.0 -81.0 -33.2 19.8 0.4 33.8 62 102 A N T 3 S+ 0 0 137 1,-0.3 -1,-0.2 0, 0.0 -2,-0.0 0.550 112.4 47.4 -74.4 -4.2 17.9 0.0 37.0 63 103 A K T 3 S+ 0 0 97 -3,-0.2 -1,-0.3 2,-0.0 -2,-0.2 0.136 79.2 133.3-121.5 17.6 14.9 -0.7 34.7 64 104 A L < - 0 0 44 -3,-1.4 -3,-0.1 1,-0.1 -5,-0.0 -0.537 63.7-103.9 -71.6 130.2 16.6 -3.3 32.4 65 105 A P > - 0 0 25 0, 0.0 3,-1.5 0, 0.0 4,-0.2 -0.143 16.6-124.7 -56.4 146.6 14.4 -6.4 31.8 66 106 A A G > S+ 0 0 59 1,-0.3 3,-1.1 2,-0.2 -2,-0.1 0.638 102.0 81.4 -67.6 -13.7 15.3 -9.7 33.6 67 107 A E G > S+ 0 0 82 1,-0.2 3,-1.0 2,-0.1 -1,-0.3 0.637 78.1 69.7 -66.2 -15.4 15.4 -11.3 30.2 68 108 A L G X S+ 0 0 6 -3,-1.5 3,-0.6 1,-0.2 -1,-0.2 0.788 86.6 63.9 -74.6 -26.3 18.9 -10.0 29.7 69 109 A Q G < S+ 0 0 167 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.367 90.0 71.5 -79.0 6.3 20.3 -12.3 32.3 70 110 A E G < S+ 0 0 93 -3,-1.0 -1,-0.3 1,-0.1 3,-0.1 -0.183 72.2 90.3-113.8 40.0 19.3 -15.3 30.1 71 111 A L X + 0 0 12 -3,-0.6 3,-2.1 1,-0.1 -1,-0.1 -0.633 44.3 168.4-132.7 71.3 22.0 -14.7 27.5 72 112 A P G > S+ 0 0 117 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.808 79.5 55.0 -55.9 -32.3 25.0 -16.8 28.7 73 113 A G G 3 S+ 0 0 35 1,-0.3 3,-0.1 -3,-0.1 24,-0.1 0.529 115.6 37.8 -79.9 -8.0 26.7 -16.3 25.4 74 114 A L G < S+ 0 0 7 -3,-2.1 -1,-0.3 -6,-0.1 22,-0.2 -0.358 74.8 138.4-137.2 53.3 26.4 -12.5 25.7 75 115 A S < + 0 0 69 -3,-0.8 2,-1.0 21,-0.2 21,-0.2 0.476 49.8 81.0 -79.9 -9.9 27.1 -12.1 29.4 76 116 A H E +E 95 0B 56 19,-2.5 19,-3.7 -3,-0.1 2,-0.5 -0.816 66.4 177.7-101.4 92.9 29.3 -9.1 29.2 77 117 A Q E -E 94 0B 54 -2,-1.0 2,-0.3 17,-0.3 17,-0.2 -0.876 11.9-177.7-107.8 125.4 26.8 -6.3 28.9 78 118 A Y E -E 93 0B 51 15,-3.6 15,-2.8 -2,-0.5 2,-0.3 -0.862 8.2-168.6-117.2 144.9 27.6 -2.6 28.7 79 119 A W E -E 92 0B 22 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.981 14.0-163.9-138.5 153.3 25.1 0.2 28.5 80 120 A S E +E 91 0B 18 11,-2.9 11,-2.5 -2,-0.3 -23,-0.2 -0.993 13.2 174.8-139.1 124.6 24.9 3.9 27.8 81 121 A A - 0 0 43 -2,-0.4 34,-0.5 9,-0.2 35,-0.1 -0.896 40.1 -88.1-125.5 155.3 21.9 6.2 28.6 82 122 A P - 0 0 22 0, 0.0 32,-0.3 0, 0.0 31,-0.1 -0.272 34.2-123.5 -61.4 150.2 21.5 10.0 28.3 83 123 A S S S+ 0 0 72 30,-1.6 31,-0.1 1,-0.1 3,-0.1 0.816 97.1 0.8 -67.2 -32.3 22.6 12.1 31.3 84 124 A D S S+ 0 0 61 29,-0.6 2,-1.1 1,-0.1 206,-0.1 0.668 108.8 84.1-129.5 -28.1 19.2 13.9 31.9 85 125 A K > - 0 0 45 28,-0.4 3,-0.8 204,-0.1 -1,-0.1 -0.652 66.3-149.7 -89.5 93.4 16.5 12.8 29.4 86 126 A E T 3 S+ 0 0 140 -2,-1.1 3,-0.1 1,-0.2 -3,-0.0 -0.197 75.0 12.8 -59.0 140.9 14.9 9.5 30.7 87 127 A G T 3 S+ 0 0 42 1,-0.2 2,-0.3 -5,-0.1 -1,-0.2 0.810 100.0 114.2 61.9 36.2 13.6 7.1 28.1 88 128 A Y S < S- 0 0 89 -3,-0.8 -1,-0.2 -6,-0.1 -30,-0.2 -0.964 75.4 -27.3-136.7 146.8 15.2 8.6 25.1 89 129 A S + 0 0 0 -2,-0.3 -31,-2.8 -33,-0.1 -30,-0.2 -0.096 69.7 162.2 50.4-138.6 18.0 7.3 22.8 90 130 A G - 0 0 1 24,-1.0 -34,-1.5 25,-0.5 -33,-0.7 0.160 22.3-146.9 101.1 140.9 20.3 4.8 24.5 91 131 A V E -DE 55 80B 0 -11,-2.5 -11,-2.9 -36,-0.2 2,-0.3 -0.975 9.3-170.9-140.4 155.1 22.8 2.2 23.4 92 132 A G E -DE 54 79B 0 -38,-2.4 -38,-1.9 -2,-0.3 2,-0.4 -0.980 9.8-159.2-144.7 157.1 24.1 -1.2 24.6 93 133 A L E -DE 53 78B 0 -15,-2.8 -15,-3.6 -2,-0.3 2,-0.5 -0.986 7.4-167.7-140.9 121.8 26.8 -3.7 23.8 94 134 A L E -DE 52 77B 0 -42,-2.7 -42,-1.9 -2,-0.4 2,-0.3 -0.970 13.5-173.0-114.6 121.3 26.6 -7.4 24.8 95 135 A S E -DE 51 76B 1 -19,-3.7 -19,-2.5 -2,-0.5 -44,-0.2 -0.873 30.9-155.8-121.7 149.2 29.8 -9.5 24.5 96 136 A R S S+ 0 0 107 -46,-1.8 2,-0.3 -2,-0.3 -21,-0.2 0.879 89.5 44.0 -80.2 -45.5 30.8 -13.1 24.9 97 137 A Q S S- 0 0 118 -47,-0.3 -21,-0.1 -21,-0.1 -1,-0.0 -0.744 98.2-101.7-101.5 152.9 34.4 -12.3 25.7 98 138 A C - 0 0 89 -2,-0.3 2,-0.1 1,-0.0 -2,-0.1 -0.589 38.0-132.0 -76.3 121.8 35.6 -9.7 28.1 99 139 A P - 0 0 7 0, 0.0 23,-0.2 0, 0.0 3,-0.1 -0.430 12.6-125.0 -70.7 151.7 36.8 -6.6 26.1 100 140 A L S S+ 0 0 107 21,-2.2 2,-0.3 1,-0.2 22,-0.2 0.936 90.3 1.8 -62.4 -45.5 40.2 -5.2 27.1 101 141 A K E -G 121 0C 112 20,-1.0 20,-3.0 2,-0.0 2,-0.4 -0.997 62.9-157.1-146.8 145.0 38.7 -1.7 27.6 102 142 A V E +G 120 0C 35 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.975 14.8 179.4-125.3 137.9 35.3 -0.1 27.4 103 143 A S E -G 119 0C 39 16,-2.6 16,-3.3 -2,-0.4 2,-0.4 -0.963 16.2-144.5-136.8 157.6 34.4 3.6 26.8 104 144 A Y E +G 118 0C 126 -2,-0.3 3,-0.4 14,-0.2 14,-0.2 -0.969 60.8 1.3-127.4 134.0 31.4 5.8 26.5 105 145 A G S S- 0 0 10 12,-1.1 7,-0.1 -2,-0.4 4,-0.1 -0.345 85.8 -82.1 88.4-175.5 30.9 8.9 24.3 106 146 A I - 0 0 9 2,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.026 65.3 -98.7-117.6 24.7 33.4 10.5 21.8 107 147 A G S S+ 0 0 77 -3,-0.4 2,-0.5 1,-0.1 -2,-0.1 0.709 93.6 112.5 67.3 21.2 35.4 12.4 24.4 108 148 A D > - 0 0 61 1,-0.1 3,-2.4 0, 0.0 4,-0.4 -0.925 59.7-150.3-129.6 106.2 33.5 15.6 23.6 109 149 A E G > S+ 0 0 72 -2,-0.5 3,-0.5 1,-0.3 -1,-0.1 0.715 95.0 54.7 -45.1 -33.6 31.3 16.9 26.5 110 150 A E G 3 S+ 0 0 87 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.706 114.0 40.2 -79.1 -18.6 28.7 18.5 24.1 111 151 A H G < S+ 0 0 10 -3,-2.4 5,-0.2 1,-0.1 -1,-0.2 0.230 101.9 72.3-111.0 10.9 28.1 15.3 22.1 112 152 A D < + 0 0 41 -3,-0.5 -1,-0.1 -4,-0.4 3,-0.1 -0.148 69.8 89.5-116.7 37.1 28.1 12.9 25.1 113 153 A Q S S+ 0 0 43 -3,-0.2 -30,-1.6 1,-0.1 -29,-0.6 0.551 80.9 53.7-109.6 -7.6 24.8 13.7 26.7 114 154 A E S S- 0 0 36 -32,-0.3 -24,-1.0 -3,-0.2 -1,-0.1 0.079 102.4-113.9-119.3 27.2 22.4 11.4 24.9 115 155 A G + 0 0 7 -34,-0.5 -25,-0.5 -26,-0.1 -35,-0.2 0.892 65.7 141.5 42.2 61.9 24.0 7.9 25.3 116 156 A R + 0 0 8 -5,-0.2 15,-2.5 -35,-0.1 2,-0.3 0.623 49.8 48.4-106.4 -14.9 24.9 7.4 21.7 117 157 A V E + H 0 130C 3 13,-0.2 -12,-1.1 -26,-0.1 2,-0.3 -0.953 44.7 178.8-135.5 148.6 28.3 5.7 21.7 118 158 A I E -GH 104 129C 0 11,-1.3 11,-1.6 -2,-0.3 2,-0.5 -0.979 14.5-156.5-143.4 132.9 30.1 2.8 23.3 119 159 A V E -GH 103 128C 10 -16,-3.3 -16,-2.6 -2,-0.3 2,-0.5 -0.959 10.3-177.5-115.7 118.8 33.7 1.8 22.5 120 160 A A E -GH 102 127C 0 7,-2.9 7,-2.9 -2,-0.5 2,-0.5 -0.974 11.8-155.1-120.7 119.5 34.8 -1.8 23.1 121 161 A E E +GH 101 126C 34 -20,-3.0 -21,-2.2 -2,-0.5 -20,-1.0 -0.803 14.2 179.9 -98.6 129.4 38.4 -2.6 22.4 122 162 A F - 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