==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 20-APR-00 1EVW . COMPND 2 MOLECULE: DNA (5'-D(*TP*GP*GP*CP*TP*AP*CP*CP*TP*TP*AP*A)- . SOURCE 2 SYNTHETIC: YES; . AUTHOR E.A.GALBURT,M.S.JURICA,B.S.CHEVALIER,D.ERHO,B.L.STODDARD . 648 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 362 55.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 143 22.1 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 . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 18 2.8 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 . 38 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 0 4 0 0 0 0 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 10 4 1 4 6 1 0 4 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 . 8 6 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 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 2 A A 0 0 142 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -83.7 27.4 -13.4 33.9 2 3 A L - 0 0 40 1,-0.1 2,-0.2 4,-0.1 3,-0.0 -0.313 360.0-122.7 -62.9 145.2 28.7 -12.0 30.6 3 4 A T > - 0 0 66 1,-0.1 4,-2.8 4,-0.0 3,-0.2 -0.596 18.7-112.8 -91.4 155.4 29.5 -14.5 28.0 4 5 A N H > S+ 0 0 106 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.909 122.0 50.8 -47.9 -47.5 32.9 -14.9 26.4 5 6 A A H > S+ 0 0 73 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.888 110.3 49.5 -58.8 -41.7 31.2 -13.8 23.1 6 7 A Q H > S+ 0 0 49 -3,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.874 109.4 52.6 -66.2 -38.7 29.7 -10.8 24.9 7 8 A I H >X S+ 0 0 22 -4,-2.8 4,-2.1 2,-0.2 3,-1.0 0.981 107.3 48.9 -60.1 -60.7 33.1 -9.9 26.4 8 9 A L H 3X S+ 0 0 37 -4,-2.5 4,-2.9 1,-0.3 5,-0.2 0.855 105.3 61.6 -47.4 -39.1 34.9 -9.8 23.1 9 10 A A H 3X S+ 0 0 56 -4,-1.5 4,-2.3 -5,-0.3 -1,-0.3 0.940 106.6 45.5 -53.4 -48.3 32.1 -7.7 21.8 10 11 A V H < S+ 0 0 20 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.864 117.8 51.7 -62.1 -38.2 36.4 4.0 19.9 18 19 A V H >< S+ 0 0 0 -4,-3.1 3,-2.4 1,-0.2 -1,-0.2 0.894 97.1 68.5 -65.7 -39.6 40.0 4.1 21.2 19 20 A G H 3< S+ 0 0 18 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.693 96.1 55.1 -54.1 -20.5 41.3 3.9 17.7 20 21 A Q T << S+ 0 0 154 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.323 76.7 115.6 -99.7 7.1 40.1 7.4 16.9 21 22 A F S < S- 0 0 12 -3,-2.4 22,-0.1 1,-0.1 21,-0.1 -0.464 86.1 -86.0 -71.9 146.1 41.8 9.1 19.7 22 23 A P - 0 0 78 0, 0.0 20,-1.1 0, 0.0 2,-0.5 -0.257 46.0-126.7 -52.4 141.5 44.3 11.5 18.4 23 24 A V E -A 41 0A 73 18,-0.2 2,-0.5 -3,-0.1 18,-0.2 -0.831 21.8-161.3 -99.1 132.0 47.7 9.8 17.8 24 25 A I E -A 40 0A 53 16,-2.8 16,-2.4 -2,-0.5 2,-0.7 -0.956 9.6-144.5-117.5 128.3 50.8 11.3 19.3 25 26 A T E -A 39 0A 93 -2,-0.5 2,-0.4 14,-0.2 14,-0.2 -0.805 23.5-175.8 -93.7 117.1 54.3 10.6 18.1 26 27 A H E -A 38 0A 72 12,-3.1 12,-2.8 -2,-0.7 2,-0.6 -0.925 21.8-142.7-119.4 137.8 56.8 10.4 21.0 27 28 A H E +A 37 0A 127 -2,-0.4 10,-0.2 10,-0.2 8,-0.0 -0.845 30.2 178.6 -94.3 124.6 60.5 9.9 20.9 28 29 A V E -A 36 0A 7 8,-1.5 8,-2.8 -2,-0.6 2,-0.4 -0.965 33.0-111.2-131.4 149.1 61.6 7.8 23.8 29 30 A P E -A 35 0A 42 0, 0.0 111,-2.9 0, 0.0 6,-0.2 -0.627 23.6-174.4 -76.5 127.0 65.0 6.5 25.0 30 31 A L E - 0 0 27 4,-2.4 98,-2.8 -2,-0.4 99,-1.0 0.637 49.6-107.4 -93.5 -16.7 65.2 2.7 24.6 31 32 A G E > S+A 34 0A 1 3,-1.2 3,-2.1 97,-0.3 -1,-0.4 -0.490 95.8 80.9 113.6 174.9 68.6 2.6 26.3 32 33 A G T 3 S- 0 0 58 1,-0.3 3,-0.1 -2,-0.2 97,-0.1 0.775 127.0 -68.3 60.3 23.3 72.1 2.0 25.1 33 34 A G T 3 S+ 0 0 88 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.709 106.3 135.4 67.4 18.4 72.0 5.7 24.0 34 35 A L E < -A 31 0A 86 -3,-2.1 -4,-2.4 94,-0.0 -3,-1.2 -0.781 42.6-153.5-102.4 145.0 69.4 4.6 21.4 35 36 A Q E +A 29 0A 120 -2,-0.3 2,-0.2 -6,-0.2 -8,-0.0 -0.885 14.5 177.6-120.3 146.0 66.3 6.5 20.7 36 37 A G E -A 28 0A 13 -8,-2.8 -8,-1.5 -2,-0.4 2,-0.4 -0.686 23.3-112.4-132.1-173.0 63.0 5.1 19.3 37 38 A T E -A 27 0A 66 -10,-0.2 2,-0.3 -2,-0.2 -10,-0.2 -0.981 24.0-176.2-132.6 142.8 59.5 6.3 18.4 38 39 A L E -A 26 0A 9 -12,-2.8 -12,-3.1 -2,-0.4 2,-0.5 -0.931 17.1-143.1-135.2 157.7 56.1 5.5 19.9 39 40 A H E -A 25 0A 51 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.906 16.5-167.2-127.6 104.6 52.5 6.4 19.1 40 41 A C E -A 24 0A 2 -16,-2.4 -16,-2.8 -2,-0.5 2,-1.1 -0.728 17.3-145.2 -94.9 138.6 50.1 7.0 21.9 41 42 A Y E -A 23 0A 12 -2,-0.4 64,-1.5 -18,-0.2 2,-0.4 -0.799 30.5-160.2-100.0 87.0 46.3 7.2 21.4 42 43 A E B -B 104 0B 20 -20,-1.1 62,-0.3 -2,-1.1 61,-0.1 -0.584 14.0-128.8 -80.8 125.6 45.6 9.8 24.0 43 44 A I - 0 0 0 60,-3.0 7,-0.1 -2,-0.4 6,-0.1 -0.331 45.3 -88.5 -62.7 145.1 42.1 10.3 25.4 44 45 A P - 0 0 35 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.051 27.5-122.7 -53.7 163.6 41.1 14.0 25.3 45 46 A L S S+ 0 0 128 -3,-0.1 2,-0.3 3,-0.1 4,-0.1 0.857 91.9 17.2 -75.2 -37.2 41.9 16.3 28.2 46 47 A A S S- 0 0 59 2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.815 101.6 -34.7-131.6 169.6 38.2 17.2 28.7 47 48 A A S S+ 0 0 71 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.369 106.7 55.3 -65.5 145.1 34.8 15.9 27.8 48 49 A P + 0 0 115 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 0.453 64.3 160.0 -83.0 140.1 33.8 14.6 25.5 49 50 A Y - 0 0 32 4,-0.4 2,-0.3 1,-0.3 5,-0.1 0.901 59.7 -68.2 -85.4 -47.6 36.5 11.9 25.9 50 51 A G > - 0 0 32 3,-0.5 2,-0.9 -7,-0.1 3,-0.7 -0.951 70.0 -38.4-179.7-165.8 34.8 9.3 23.8 51 52 A V T 3 S- 0 0 82 -2,-0.3 -34,-0.1 1,-0.2 3,-0.1 -0.741 125.8 -7.1 -86.3 103.5 31.9 6.8 23.4 52 53 A G T 3 S+ 0 0 27 -2,-0.9 12,-2.1 1,-0.3 2,-0.4 0.626 105.7 125.5 87.2 14.3 31.2 5.4 26.9 53 54 A F E < +C 63 0C 16 -3,-0.7 -3,-0.5 10,-0.2 -4,-0.4 -0.858 30.9 169.4-109.6 143.3 34.2 7.0 28.5 54 55 A A E -C 62 0C 41 8,-1.4 8,-1.9 -2,-0.4 2,-0.7 -0.967 33.7-114.7-148.1 162.6 34.2 9.2 31.5 55 56 A K E +C 61 0C 78 -2,-0.3 6,-0.3 6,-0.2 -8,-0.0 -0.873 28.8 167.4-107.9 107.5 36.5 10.7 34.0 56 57 A N E S+ 0 0 88 -2,-0.7 5,-0.2 4,-0.6 -1,-0.1 0.503 76.7 8.0 -91.1 -6.4 36.3 9.5 37.6 57 58 A G E > S-C 60 0C 14 3,-1.7 3,-2.7 -3,-0.1 -1,-0.2 -0.983 90.1 -84.8-166.6 161.7 39.6 11.3 38.4 58 59 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.827 131.7 9.8 -35.5 -54.2 42.3 13.7 37.1 59 60 A T T 3 S+ 0 0 75 -3,-0.1 2,-0.4 2,-0.0 -4,-0.0 -0.262 116.7 98.5-124.0 40.0 44.1 10.9 35.3 60 61 A R E < +C 57 0C 131 -3,-2.7 -3,-1.7 2,-0.0 -4,-0.6 -0.996 43.5 171.3-133.2 136.7 41.4 8.2 35.8 61 62 A W E -C 55 0C 7 -2,-0.4 15,-1.6 -6,-0.3 2,-0.3 -0.918 15.6-150.3-139.4 165.5 38.7 7.0 33.4 62 63 A Q E -CD 54 75C 45 -8,-1.9 -8,-1.4 -2,-0.3 2,-0.5 -0.998 9.1-142.3-141.3 142.4 36.0 4.3 33.1 63 64 A Y E -CD 53 74C 0 11,-1.8 11,-2.4 -2,-0.3 2,-0.4 -0.890 22.3-170.1-104.6 134.2 34.4 2.5 30.2 64 65 A K E + D 0 73C 98 -12,-2.1 2,-0.4 -2,-0.5 9,-0.2 -0.986 10.4 173.2-133.2 130.1 30.7 1.7 30.5 65 66 A R E - D 0 72C 80 7,-2.5 7,-1.9 -2,-0.4 2,-0.4 -0.997 23.6-137.7-135.3 134.9 28.5 -0.5 28.3 66 67 A T E - D 0 71C 95 -2,-0.4 2,-0.4 5,-0.2 5,-0.3 -0.750 24.2-178.2 -91.5 134.8 24.8 -1.5 28.8 67 68 A I - 0 0 30 3,-2.8 3,-0.3 -2,-0.4 -2,-0.0 -0.907 64.8 -18.7-141.8 116.2 24.0 -5.1 28.1 68 69 A N S S- 0 0 134 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.917 130.1 -48.6 58.2 43.8 20.6 -6.8 28.2 69 70 A Q S S+ 0 0 192 1,-0.1 2,-0.4 0, 0.0 -1,-0.2 0.696 119.2 104.6 72.1 21.2 19.4 -4.0 30.4 70 71 A V - 0 0 64 -3,-0.3 -3,-2.8 2,-0.0 2,-0.2 -0.986 65.1-132.0-136.7 125.7 22.3 -4.0 32.9 71 72 A V E -D 66 0C 96 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.2 -0.494 19.9-164.2 -75.1 141.8 25.1 -1.4 32.9 72 73 A H E -D 65 0C 39 -7,-1.9 -7,-2.5 -2,-0.2 2,-0.4 -0.993 6.6-175.8-128.8 134.3 28.7 -2.6 33.1 73 74 A R E +D 64 0C 149 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.985 8.1 162.2-134.0 142.8 31.6 -0.5 34.0 74 75 A W E -D 63 0C 51 -11,-2.4 -11,-1.8 -2,-0.4 2,-0.4 -0.825 48.5 -69.9-142.6-178.6 35.3 -1.1 34.1 75 76 A G E >> -D 62 0C 18 -2,-0.3 3,-2.9 -13,-0.2 4,-1.0 -0.680 45.5-119.5 -82.5 128.7 38.6 0.8 34.2 76 77 A S T 34 S+ 0 0 1 -15,-1.6 -14,-0.2 -2,-0.4 -1,-0.1 0.593 114.7 36.5 -42.2 -14.9 39.3 2.5 30.9 77 78 A H T 34 S+ 0 0 9 -16,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.471 101.1 73.9-117.7 -6.4 42.5 0.4 30.6 78 79 A T T X4 S+ 0 0 36 -3,-2.9 3,-1.7 1,-0.2 -2,-0.2 0.766 74.3 84.4 -79.4 -24.0 41.4 -2.8 32.1 79 80 A V G >< S+ 0 0 0 -4,-1.0 3,-1.5 1,-0.3 4,-0.2 0.865 77.7 61.8 -47.3 -56.1 39.3 -3.9 29.0 80 81 A P G 3 S+ 0 0 15 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.736 109.7 45.7 -46.7 -22.5 42.0 -5.5 26.9 81 82 A F G < S+ 0 0 4 -3,-1.7 -2,-0.1 -4,-0.2 -4,-0.0 -0.299 71.9 120.1-118.0 47.7 42.5 -8.0 29.7 82 83 A L S < S+ 0 0 40 -3,-1.5 -1,-0.1 1,-0.2 -3,-0.1 0.624 79.8 46.3 -85.0 -13.4 38.9 -9.0 30.5 83 84 A L S S+ 0 0 86 -3,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 0.691 98.1 88.3 -97.0 -24.8 39.4 -12.6 29.7 84 85 A E S S- 0 0 72 1,-0.1 -3,-0.0 -4,-0.1 230,-0.0 -0.270 89.2 -94.2 -70.8 159.1 42.7 -12.8 31.6 85 86 A P - 0 0 70 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.017 22.1-132.9 -64.9 178.3 42.8 -13.7 35.4 86 87 A D S S+ 0 0 107 1,-0.2 7,-0.8 6,-0.1 2,-0.3 0.130 82.4 38.9-123.5 20.6 42.8 -11.0 38.1 87 88 A N E -E 92 0D 82 5,-0.3 2,-0.5 27,-0.0 5,-0.2 -0.896 55.4-162.6-169.5 135.9 45.6 -12.3 40.3 88 89 A I E > S-E 91 0D 48 3,-2.4 3,-1.9 -2,-0.3 223,-0.1 -0.990 86.9 -11.8-126.7 119.2 49.0 -14.0 39.8 89 90 A N T 3 S- 0 0 140 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.850 133.0 -53.1 60.3 33.5 50.5 -15.8 42.8 90 91 A G T 3 S+ 0 0 68 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.450 112.7 125.4 82.7 -0.8 47.8 -14.1 44.9 91 92 A K E < -E 88 0D 112 -3,-1.9 -3,-2.4 1,-0.0 -1,-0.2 -0.812 64.1-121.0 -97.1 126.7 48.8 -10.7 43.6 92 93 A T E -E 87 0D 106 -2,-0.5 23,-0.6 -5,-0.2 -5,-0.3 -0.417 28.5-138.4 -63.9 135.8 46.1 -8.5 42.1 93 94 A C E +F 114 0E 7 -7,-0.8 2,-0.2 21,-0.2 21,-0.2 -0.625 24.4 176.4 -95.1 153.6 46.9 -7.6 38.5 94 95 A T E -F 113 0E 53 19,-2.2 19,-1.6 -2,-0.2 2,-0.6 -0.778 39.3 -82.3-139.4-174.2 46.4 -4.2 37.0 95 96 A A E -F 112 0E 23 -2,-0.2 2,-0.5 17,-0.2 17,-0.2 -0.858 41.5-159.9 -99.3 123.3 47.1 -2.4 33.7 96 97 A S E -F 111 0E 0 15,-3.3 15,-0.6 -2,-0.6 2,-0.4 -0.914 14.7-132.5-107.2 133.7 50.7 -1.1 33.3 97 98 A H E -F 110 0E 26 -2,-0.5 13,-0.2 13,-0.2 5,-0.1 -0.619 13.9-169.3 -80.0 125.2 51.6 1.6 30.8 98 99 A L S S+ 0 0 4 11,-1.3 40,-0.5 -2,-0.4 41,-0.2 0.583 93.2 46.9 -87.9 -13.7 54.7 0.5 28.9 99 100 A C S S- 0 0 8 10,-0.6 -1,-0.2 2,-0.1 3,-0.1 0.512 105.8-130.0-101.8 -9.9 54.8 4.0 27.5 100 101 A H + 0 0 47 9,-0.2 2,-0.5 1,-0.2 -2,-0.1 0.849 67.2 127.3 62.2 36.1 54.3 5.6 30.9 101 102 A N > - 0 0 30 8,-0.2 3,-0.7 1,-0.2 -1,-0.2 -0.911 43.2-166.9-127.8 103.6 51.6 7.8 29.4 102 103 A T T 3 S+ 0 0 54 -2,-0.5 -1,-0.2 1,-0.2 -59,-0.1 0.938 87.4 53.3 -52.0 -59.0 48.3 7.7 31.3 103 104 A R T 3 S+ 0 0 72 -61,-0.1 -60,-3.0 2,-0.1 -1,-0.2 0.754 91.7 95.0 -51.7 -26.8 46.1 9.5 28.7 104 105 A C B < +B 42 0B 1 -3,-0.7 -62,-0.2 -62,-0.3 -64,-0.1 -0.417 47.2 176.9 -68.7 143.2 47.3 6.9 26.1 105 106 A H + 0 0 0 -64,-1.5 -1,-0.1 -87,-0.1 -63,-0.1 0.117 27.3 137.4-133.9 18.0 45.0 3.9 25.7 106 107 A N > - 0 0 0 1,-0.2 3,-3.0 3,-0.1 -2,-0.0 -0.590 47.9-147.4 -71.9 114.5 46.8 2.0 22.9 107 108 A P G > S+ 0 0 1 0, 0.0 210,-1.1 0, 0.0 3,-0.9 0.622 97.5 67.0 -58.3 -14.0 46.6 -1.7 24.0 108 109 A L G 3 S+ 0 0 22 208,-0.3 210,-0.1 1,-0.3 -2,-0.1 0.657 100.3 51.4 -79.4 -15.4 50.0 -2.3 22.3 109 110 A H G < S+ 0 0 0 -3,-3.0 -11,-1.3 206,-0.1 -10,-0.6 -0.258 105.7 76.3-110.7 38.9 51.3 0.0 25.0 110 111 A L E < +F 97 0E 0 -3,-0.9 2,-0.3 -13,-0.2 -13,-0.2 -0.951 48.4 177.2-146.8 166.1 49.7 -2.0 27.8 111 112 A C E -F 96 0E 0 -15,-0.6 -15,-3.3 -2,-0.3 2,-0.7 -0.967 31.2-115.8-167.0 157.3 50.0 -5.2 29.9 112 113 A W E +FG 95 314E 20 202,-2.0 201,-2.8 -2,-0.3 202,-0.9 -0.864 55.6 132.2-103.0 102.9 48.4 -7.1 32.9 113 114 A E E -F 94 0E 0 -19,-1.6 -19,-2.2 -2,-0.7 199,-0.1 -0.961 56.7 -77.8-149.0 164.6 50.8 -7.4 35.8 114 115 A S E > -F 93 0E 6 -2,-0.3 4,-1.9 -21,-0.2 -21,-0.2 0.041 46.9-106.4 -55.4 167.4 51.1 -6.9 39.5 115 116 A A H > S+ 0 0 61 -23,-0.6 4,-1.9 1,-0.2 -1,-0.1 0.817 119.0 50.8 -69.4 -28.6 51.5 -3.5 41.1 116 117 A D H > S+ 0 0 67 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.928 108.1 48.9 -75.7 -48.1 55.1 -4.1 41.9 117 118 A D H > S+ 0 0 25 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.936 110.7 53.8 -54.0 -46.5 56.1 -5.3 38.4 118 119 A N H >< S+ 0 0 46 -4,-1.9 3,-0.5 1,-0.2 4,-0.5 0.943 110.4 45.5 -53.8 -52.8 54.4 -2.2 37.0 119 120 A K H >< S+ 0 0 89 -4,-1.9 3,-1.9 1,-0.2 4,-0.3 0.884 104.1 63.3 -59.7 -41.3 56.3 0.1 39.3 120 121 A G H >< S+ 0 0 3 -4,-2.6 3,-2.3 1,-0.3 4,-0.2 0.842 88.9 66.8 -53.2 -39.6 59.6 -1.6 38.6 121 122 A R G X< S+ 0 0 1 -4,-1.4 3,-1.8 -3,-0.5 -1,-0.3 0.809 84.9 77.4 -53.5 -27.0 59.5 -0.7 34.9 122 123 A N G < S+ 0 0 42 -3,-1.9 21,-2.1 -4,-0.5 22,-0.4 0.772 104.1 32.1 -54.5 -29.0 59.9 2.9 36.2 123 124 A W G < S+ 0 0 31 -3,-2.3 -1,-0.3 -4,-0.3 22,-0.2 0.182 88.3 131.3-115.5 14.9 63.6 2.3 36.7 124 125 A C < - 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