==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 13-AUG-05 2AOR . COMPND 2 MOLECULE: 5'-D(*CP*AP*GP*GP*(6MA) . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.Y.LEE,J.CHANG,N.JOSEPH,R.GHIRLANDO,D.N.RAO,W.YANG . 441 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24707.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 13 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.0 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 1 1 2 0 0 2 2 1 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 8 0 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 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 9 A M 0 0 206 0, 0.0 52,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -73.8 -0.6 -8.3 11.8 2 10 A I - 0 0 54 1,-0.0 50,-0.2 2,-0.0 51,-0.1 -0.722 360.0-122.1 -81.7 117.6 2.8 -9.7 12.9 3 11 A P - 0 0 9 0, 0.0 -1,-0.0 0, 0.0 3,-0.0 -0.361 22.6-168.7 -62.2 135.8 3.7 -12.4 10.5 4 12 A Q S S+ 0 0 130 -2,-0.1 2,-0.3 62,-0.0 3,-0.0 0.523 71.9 52.4 -98.6 -10.2 4.3 -15.8 12.2 5 13 A T S > S- 0 0 60 1,-0.1 4,-2.1 61,-0.0 5,-0.1 -0.927 75.1-133.2-128.6 151.6 5.8 -17.3 9.1 6 14 A L H > S+ 0 0 65 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.827 113.5 55.1 -68.5 -31.4 8.6 -16.3 6.7 7 15 A E H > S+ 0 0 158 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.893 106.9 50.8 -67.4 -38.3 6.1 -17.2 3.9 8 16 A Q H > S+ 0 0 93 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.927 110.3 48.2 -63.8 -47.0 3.6 -14.8 5.4 9 17 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.930 113.5 46.2 -60.6 -47.6 6.2 -11.9 5.6 10 18 A L H X S+ 0 0 41 -4,-2.2 4,-3.2 2,-0.2 -1,-0.2 0.887 113.6 48.0 -65.6 -38.7 7.4 -12.3 2.0 11 19 A S H X S+ 0 0 55 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.900 112.6 49.1 -68.9 -39.4 3.9 -12.6 0.6 12 20 A Q H X S+ 0 0 81 -4,-2.4 4,-0.8 -5,-0.2 -2,-0.2 0.869 113.6 48.0 -65.8 -34.3 2.9 -9.5 2.6 13 21 A A H >X S+ 0 0 0 -4,-2.1 3,-0.8 -5,-0.2 4,-0.7 0.925 109.1 51.9 -70.8 -45.4 6.0 -7.9 1.2 14 22 A Q H >< S+ 0 0 128 -4,-3.2 3,-0.6 1,-0.2 -2,-0.2 0.871 107.1 56.7 -57.4 -37.6 5.2 -9.0 -2.4 15 23 A S H 3< S+ 0 0 68 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.722 103.8 48.9 -71.1 -24.7 1.7 -7.5 -2.0 16 24 A I H X< S+ 0 0 5 -4,-0.8 3,-1.9 -3,-0.8 114,-0.3 0.560 83.5 113.9 -91.9 -6.2 2.8 -3.9 -1.1 17 25 A A T << S+ 0 0 33 -4,-0.7 114,-0.2 -3,-0.6 115,-0.1 -0.431 78.4 25.8 -63.7 131.3 5.2 -3.8 -4.0 18 26 A G T 3 S+ 0 0 47 112,-2.9 -1,-0.3 1,-0.4 113,-0.1 0.145 93.3 121.8 101.1 -19.7 4.0 -1.2 -6.5 19 27 A L < - 0 0 35 -3,-1.9 111,-2.3 112,-0.1 -1,-0.4 -0.338 60.0-126.2 -74.3 159.8 2.1 0.9 -4.0 20 28 A T B > -A 129 0A 23 109,-0.2 4,-2.2 -3,-0.1 5,-0.3 -0.736 25.9-110.5-102.3 155.6 2.8 4.5 -3.4 21 29 A F H > S+ 0 0 0 107,-2.2 4,-2.8 104,-0.4 5,-0.3 0.861 120.0 56.6 -52.8 -34.5 3.6 5.8 0.1 22 30 A G H > S+ 0 0 0 104,-2.6 4,-2.2 106,-0.2 -1,-0.2 0.926 106.5 46.1 -63.8 -47.4 0.2 7.6 -0.2 23 31 A E H > S+ 0 0 91 103,-0.4 4,-2.1 -3,-0.3 -2,-0.2 0.932 118.2 42.2 -60.6 -48.3 -1.8 4.5 -0.8 24 32 A L H X S+ 0 0 5 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.895 113.9 50.1 -68.6 -41.6 -0.1 2.5 1.9 25 33 A A H <>S+ 0 0 0 -4,-2.8 5,-3.7 -5,-0.3 -1,-0.2 0.898 109.9 54.8 -62.9 -37.2 -0.2 5.4 4.4 26 34 A D H ><5S+ 0 0 85 -4,-2.2 3,-1.5 -5,-0.3 -2,-0.2 0.939 106.9 48.0 -59.2 -52.2 -3.9 5.7 3.6 27 35 A E H 3<5S+ 0 0 125 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.845 115.4 45.2 -58.6 -36.5 -4.7 2.1 4.4 28 36 A L T 3<5S- 0 0 54 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.353 111.3-121.7 -90.9 5.8 -2.8 2.3 7.7 29 37 A H T < 5 + 0 0 164 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.893 61.8 151.4 55.1 41.1 -4.5 5.7 8.4 30 38 A I < - 0 0 19 -5,-3.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.910 45.4-127.7-106.7 118.7 -1.0 7.1 8.6 31 39 A P - 0 0 110 0, 0.0 -5,-0.0 0, 0.0 -9,-0.0 -0.362 20.3-134.8 -65.3 146.4 -0.7 10.8 7.8 32 40 A V - 0 0 34 -10,-0.0 94,-0.1 2,-0.0 -10,-0.0 -0.892 13.7-136.0-105.2 127.0 2.0 11.7 5.2 33 41 A P - 0 0 27 0, 0.0 93,-0.2 0, 0.0 3,-0.1 -0.206 25.5-110.3 -71.9 171.0 4.4 14.6 5.8 34 42 A I S S- 0 0 159 1,-0.2 91,-0.7 91,-0.1 2,-0.3 0.875 92.6 -22.2 -70.9 -35.2 5.2 17.1 3.0 35 43 A D - 0 0 66 89,-0.1 3,-0.4 90,-0.1 -1,-0.2 -0.920 68.9 -96.5-158.3-178.1 8.7 15.7 2.8 36 44 A L S > S+ 0 0 44 -2,-0.3 3,-1.8 1,-0.2 6,-0.1 0.431 85.1 105.1 -92.5 2.3 11.3 13.8 4.9 37 45 A K T 3 S+ 0 0 163 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.865 100.6 19.3 -49.0 -43.8 13.3 16.8 6.2 38 46 A R T 3 S+ 0 0 231 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 -0.192 128.4 51.6-121.5 39.6 11.8 16.4 9.7 39 47 A D X + 0 0 76 -3,-1.8 3,-1.9 -6,-0.0 4,-0.4 -0.199 63.0 159.2-164.3 48.0 10.6 12.8 9.4 40 48 A K T 3 S+ 0 0 178 1,-0.3 3,-0.2 -3,-0.3 4,-0.2 0.760 77.5 40.9 -52.9 -30.7 13.8 11.2 8.2 41 49 A G T 3> S+ 0 0 40 1,-0.2 4,-2.7 2,-0.1 -1,-0.3 0.355 82.1 107.2-102.1 7.6 12.6 7.8 9.4 42 50 A W H <> S+ 0 0 26 -3,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.851 80.7 46.7 -53.9 -43.5 9.0 8.0 8.2 43 51 A V H > S+ 0 0 5 -4,-0.4 4,-2.2 -3,-0.2 -1,-0.2 0.918 112.9 48.8 -68.7 -42.0 9.4 5.6 5.3 44 52 A G H > S+ 0 0 23 1,-0.2 4,-1.8 -4,-0.2 -2,-0.2 0.915 115.0 46.0 -61.9 -40.2 11.3 3.0 7.3 45 53 A M H X S+ 0 0 109 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.812 108.1 57.5 -72.9 -27.1 8.6 3.3 10.0 46 54 A L H X S+ 0 0 3 -4,-1.8 4,-2.0 -5,-0.3 -2,-0.2 0.929 108.7 45.1 -67.1 -46.2 5.9 3.1 7.3 47 55 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 6,-0.2 0.864 107.8 58.0 -67.2 -36.7 7.2 -0.2 6.1 48 56 A E H X>S+ 0 0 38 -4,-1.8 5,-2.4 2,-0.2 4,-0.7 0.934 108.7 46.3 -58.9 -45.5 7.6 -1.6 9.6 49 57 A R H ><5S+ 0 0 157 -4,-1.8 3,-0.8 1,-0.2 -2,-0.2 0.928 112.9 48.7 -62.9 -45.5 3.9 -1.0 10.3 50 58 A A H 3<5S+ 0 0 13 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.789 116.4 44.4 -65.6 -27.0 2.8 -2.6 7.0 51 59 A L H 3<5S- 0 0 1 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.417 115.3-105.4-101.4 2.6 5.0 -5.6 7.6 52 60 A G T <<5 + 0 0 10 -3,-0.8 2,-0.2 -4,-0.7 -3,-0.2 0.643 67.4 145.1 87.8 12.4 4.2 -6.4 11.2 53 61 A A < - 0 0 12 -5,-2.4 2,-0.5 -6,-0.2 -1,-0.3 -0.555 55.2-107.8 -81.5 151.9 7.4 -5.1 12.8 54 62 A T > - 0 0 85 8,-0.5 3,-1.7 -2,-0.2 2,-0.1 -0.704 32.5-119.4 -85.7 124.0 7.1 -3.5 16.3 55 63 A A T 3 S+ 0 0 62 -2,-0.5 -1,-0.1 1,-0.3 -10,-0.0 -0.373 93.7 5.3 -63.3 130.1 7.6 0.3 16.3 56 64 A G T 3 S+ 0 0 55 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.0 0.450 89.6 159.0 77.2 0.3 10.5 1.4 18.4 57 65 A S < - 0 0 63 -3,-1.7 -1,-0.2 1,-0.1 5,-0.0 -0.231 33.6-159.1 -58.3 143.0 11.6 -2.1 19.1 58 66 A K + 0 0 186 3,-0.0 -1,-0.1 4,-0.0 4,-0.1 0.244 44.2 136.4-106.8 10.8 15.3 -2.5 20.2 59 67 A A S S- 0 0 38 1,-0.1 3,-0.0 2,-0.1 4,-0.0 -0.130 71.2-110.1 -56.8 155.4 15.5 -6.2 19.3 60 68 A E S S+ 0 0 55 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.834 104.0 17.6 -56.9 -32.9 18.6 -7.5 17.5 61 69 A Q S > S- 0 0 28 1,-0.1 3,-0.6 8,-0.1 8,-0.2 -0.980 79.1-117.4-140.3 153.0 16.4 -7.9 14.4 62 70 A D T 3 S+ 0 0 33 -2,-0.3 -8,-0.5 1,-0.3 2,-0.5 0.861 115.5 30.5 -55.6 -39.0 13.0 -6.6 13.3 63 71 A F B >>>S+B 68 0B 2 5,-2.5 5,-2.0 1,-0.1 4,-1.6 -0.774 70.1 172.3-124.5 82.8 11.6 -10.2 13.2 64 72 A S T <45S+ 0 0 70 -3,-0.6 -1,-0.1 -2,-0.5 -2,-0.1 0.766 77.8 58.5 -62.7 -29.3 13.5 -12.1 15.9 65 73 A H T 345S+ 0 0 94 1,-0.2 -1,-0.3 -4,-0.1 -2,-0.0 0.556 118.1 33.2 -78.4 -7.4 11.3 -15.2 15.5 66 74 A L T <45S- 0 0 46 -3,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.511 104.3-123.5-119.9 -14.9 12.3 -15.4 11.9 67 75 A G T <5 + 0 0 24 -4,-1.6 2,-0.4 1,-0.3 -3,-0.2 0.860 64.9 139.5 71.4 35.2 15.8 -14.1 12.0 68 76 A V B < -B 63 0B 1 -5,-2.0 -5,-2.5 -7,-0.1 2,-0.4 -0.948 40.6-158.3-120.1 134.7 15.0 -11.3 9.5 69 77 A E E -c 112 0C 12 42,-2.5 44,-3.2 -2,-0.4 2,-0.5 -0.911 13.3-146.4-108.2 133.6 16.0 -7.7 9.5 70 78 A L E +c 113 0C 9 -2,-0.4 2,-0.3 42,-0.2 44,-0.2 -0.867 23.1 168.8-102.7 132.2 13.9 -5.2 7.6 71 79 A K E -c 114 0C 30 42,-2.0 44,-2.3 -2,-0.5 2,-0.2 -0.988 26.1-141.3-144.8 131.8 15.6 -2.2 5.9 72 80 A T E -c 115 0C 38 -2,-0.3 -28,-0.1 42,-0.2 42,-0.0 -0.605 16.0-159.6 -85.1 153.9 14.3 0.4 3.3 73 81 A L E -c 116 0C 0 42,-1.7 44,-2.2 -2,-0.2 2,-0.2 -0.902 11.7-138.9-138.9 104.9 16.8 1.4 0.6 74 82 A P E -c 117 0C 26 0, 0.0 8,-2.9 0, 0.0 9,-0.6 -0.465 23.3-167.2 -67.5 129.9 16.2 4.7 -1.2 75 83 A I E -cD 118 81C 37 42,-2.9 44,-2.2 6,-0.3 45,-0.6 -0.927 11.8-130.8-121.8 144.9 16.8 4.5 -4.9 76 84 A N > - 0 0 32 4,-3.6 3,-2.6 -2,-0.4 4,-0.1 -0.241 42.4 -82.4 -85.5 178.1 17.2 7.2 -7.5 77 85 A A T 3 S+ 0 0 66 1,-0.3 -1,-0.1 2,-0.1 41,-0.0 0.678 129.5 49.3 -53.2 -21.8 15.5 7.5 -10.9 78 86 A E T 3 S- 0 0 157 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.303 123.9 -97.6-103.7 9.6 18.1 5.3 -12.5 79 87 A G S < S+ 0 0 39 -3,-2.6 -2,-0.1 1,-0.3 135,-0.0 0.597 80.9 134.4 87.3 12.9 17.9 2.5 -9.9 80 88 A Y - 0 0 96 1,-0.1 -4,-3.6 -4,-0.1 -1,-0.3 -0.748 65.1 -97.4-100.2 143.9 20.9 3.6 -7.9 81 89 A P B -D 75 0C 2 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.311 28.3-161.9 -56.9 131.3 21.1 3.9 -4.0 82 90 A L S S+ 0 0 49 -8,-2.9 2,-0.3 1,-0.1 -7,-0.1 0.723 71.2 17.0 -87.2 -25.1 20.5 7.5 -3.0 83 91 A E S S- 0 0 114 -9,-0.6 -1,-0.1 124,-0.1 2,-0.1 -0.915 83.9 -99.5-141.0 165.1 21.9 7.2 0.5 84 92 A T - 0 0 28 -2,-0.3 2,-0.5 -3,-0.1 122,-0.2 -0.361 45.9-110.2 -76.1 169.4 24.2 4.8 2.5 85 93 A T E -G 205 0D 8 120,-1.6 120,-2.8 -2,-0.1 2,-0.3 -0.919 19.5-134.7-111.3 123.4 22.4 2.3 4.7 86 94 A F E +G 204 0D 60 -2,-0.5 118,-0.2 118,-0.2 3,-0.1 -0.579 27.5 173.4 -73.0 131.5 22.6 2.7 8.5 87 95 A V E - 0 0 2 116,-3.0 2,-0.3 1,-0.3 -1,-0.2 0.842 50.0 -44.2-103.3 -63.1 23.3 -0.7 10.1 88 96 A S E -G 203 0D 8 115,-0.7 115,-3.0 20,-0.0 -1,-0.3 -0.985 59.9 -77.9-167.2 163.6 23.9 -0.3 13.8 89 97 A L E -G 202 0D 101 -2,-0.3 113,-0.3 113,-0.3 15,-0.1 -0.479 46.7-120.5 -70.5 135.5 25.6 1.7 16.5 90 98 A A - 0 0 7 111,-2.7 2,-0.8 -2,-0.2 111,-0.4 -0.659 25.0-123.2 -79.1 125.4 29.3 1.0 17.0 91 99 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 97,-0.0 -0.595 31.2-178.1 -70.7 110.2 30.0 -0.2 20.5 92 100 A L + 0 0 8 -2,-0.8 2,-0.3 95,-0.2 97,-0.2 0.691 65.3 28.0 -84.9 -19.9 32.6 2.3 21.7 93 101 A V S S+ 0 0 36 1,-0.2 96,-0.1 95,-0.1 65,-0.0 -0.830 108.5 39.8-132.2 171.5 33.1 0.7 25.2 94 102 A Q S S+ 0 0 172 -2,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.908 76.8 128.0 52.8 40.7 32.8 -2.8 26.6 95 103 A N > + 0 0 6 -3,-0.2 3,-1.2 1,-0.1 -1,-0.1 0.063 25.2 147.3-113.2 20.4 34.3 -3.9 23.3 96 104 A S T 3 S- 0 0 106 1,-0.3 -1,-0.1 62,-0.0 62,-0.0 0.756 79.2 -16.1 -19.8-103.5 37.1 -6.0 25.0 97 105 A G T 3 S+ 0 0 53 -3,-0.1 -1,-0.3 2,-0.0 2,-0.1 -0.287 87.8 171.3-110.4 47.1 37.9 -9.0 22.8 98 106 A V < - 0 0 56 -3,-1.2 2,-0.2 1,-0.1 -3,-0.1 -0.311 17.9-149.2 -62.7 135.1 34.8 -8.8 20.6 99 107 A K - 0 0 139 1,-0.1 3,-0.5 -2,-0.1 4,-0.3 -0.670 21.1-122.4-105.1 160.7 34.6 -11.0 17.6 100 108 A W S > S+ 0 0 4 -2,-0.2 3,-1.7 1,-0.2 6,-0.3 0.892 106.0 66.3 -65.0 -42.3 32.9 -10.6 14.2 101 109 A E T 3 S+ 0 0 87 1,-0.3 -1,-0.2 5,-0.1 -3,-0.0 0.781 110.2 34.3 -52.1 -35.1 30.8 -13.8 14.7 102 110 A N T 3 S+ 0 0 125 -3,-0.5 -1,-0.3 4,-0.1 -2,-0.2 0.327 92.8 128.5-104.4 7.6 28.8 -12.4 17.6 103 111 A S <> - 0 0 8 -3,-1.7 4,-2.5 -4,-0.3 5,-0.1 -0.229 65.1-129.0 -68.7 151.2 28.7 -8.7 16.3 104 112 A H H > S+ 0 0 87 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.896 110.3 57.1 -61.4 -41.8 25.5 -6.7 16.0 105 113 A V H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.953 108.7 44.4 -55.5 -52.8 26.5 -5.9 12.4 106 114 A R H > S+ 0 0 86 -6,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.942 113.0 51.8 -58.8 -48.2 26.7 -9.5 11.5 107 115 A H H < S+ 0 0 51 -4,-2.5 4,-0.4 1,-0.2 3,-0.4 0.898 113.6 44.3 -55.5 -43.2 23.5 -10.3 13.2 108 116 A K H < S+ 0 0 33 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.785 119.1 41.3 -75.2 -26.5 21.7 -7.5 11.4 109 117 A L H < S+ 0 0 3 -4,-2.1 3,-0.3 -5,-0.2 -1,-0.2 0.367 88.5 89.5-103.1 4.8 23.1 -8.2 8.0 110 118 A S S < S+ 0 0 50 -4,-1.1 2,-0.3 -3,-0.4 -1,-0.1 0.885 107.4 9.7 -68.1 -38.9 22.9 -12.1 8.1 111 119 A C S S- 0 0 9 -4,-0.4 -42,-2.5 -3,-0.2 2,-0.4 -0.876 77.8-179.9-146.0 110.8 19.4 -12.0 6.6 112 120 A V E -cE 69 136C 0 24,-2.6 24,-3.7 -2,-0.3 2,-0.9 -0.932 23.9-154.7-119.9 132.8 17.9 -8.8 5.2 113 121 A L E -cE 70 135C 0 -44,-3.2 -42,-2.0 -2,-0.4 2,-0.4 -0.895 27.4-158.7 -97.9 100.9 14.5 -8.1 3.7 114 122 A W E -cE 71 134C 0 20,-3.0 20,-2.1 -2,-0.9 -42,-0.2 -0.701 11.0-167.0 -84.0 134.6 15.4 -5.1 1.5 115 123 A M E -c 72 0C 0 -44,-2.3 -42,-1.7 -2,-0.4 2,-0.1 -0.861 12.5-152.9-121.2 92.2 12.5 -2.9 0.5 116 124 A P E -c 73 0C 9 0, 0.0 15,-3.5 0, 0.0 2,-0.3 -0.435 18.2-176.3 -64.7 139.0 13.8 -0.6 -2.2 117 125 A I E -cF 74 130C 7 -44,-2.2 -42,-2.9 13,-0.2 2,-0.3 -0.982 31.5-102.8-137.5 148.7 11.8 2.7 -2.3 118 126 A E E +c 75 0C 60 11,-2.4 -42,-0.2 -2,-0.3 10,-0.1 -0.536 37.3 172.4 -71.3 133.3 11.9 5.7 -4.6 119 127 A G + 0 0 17 -44,-2.2 -43,-0.2 -2,-0.3 -1,-0.1 0.443 22.1 139.2-121.1 -2.0 13.7 8.6 -3.0 120 128 A S > - 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