==== 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 TRANSFERASE 08-AUG-98 1BO4 . COMPND 2 MOLECULE: PROTEIN (SERRATIA MARCESCENS AMINOGLYCOSIDE-3-N- . SOURCE 2 ORGANISM_SCIENTIFIC: SERRATIA MARCESCENS; . AUTHOR E.WOLF,A.VASSILEV,Y.MAKINO,A.SALI,Y.NAKATANI,S.K.BURLEY . 271 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13901.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 24.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 2 0.7 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 . 16 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 0 0 0 2 0 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 . 0 1 1 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 1 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 25 A G 0 0 103 0, 0.0 59,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.2 10.8 97.8 37.1 2 26 A I - 0 0 126 1,-0.1 58,-0.6 57,-0.1 2,-0.5 0.917 360.0-158.7 63.4 103.2 13.1 96.1 39.6 3 27 A I E -A 59 0A 52 56,-0.1 2,-0.4 57,-0.1 56,-0.2 -0.953 6.7-159.7-113.8 122.9 12.8 92.3 39.8 4 28 A R E -A 58 0A 182 54,-2.2 54,-4.0 -2,-0.5 2,-0.3 -0.812 4.8-165.1-106.5 145.3 14.0 90.6 42.9 5 29 A T E +A 57 0A 53 -2,-0.4 2,-0.3 52,-0.3 52,-0.2 -0.897 14.7 154.0-125.6 155.3 15.0 87.0 43.3 6 30 A C E -A 56 0A 41 50,-1.6 50,-2.1 -2,-0.3 2,-0.5 -0.975 44.6 -97.3-170.1 161.4 15.6 84.6 46.2 7 31 A R E -A 55 0A 73 -2,-0.3 2,-0.3 48,-0.2 48,-0.2 -0.786 43.6-125.6 -88.5 128.9 15.5 81.0 47.3 8 32 A L - 0 0 2 46,-2.6 46,-0.4 -2,-0.5 5,-0.0 -0.542 27.2-165.5 -77.2 136.1 12.3 80.1 49.0 9 33 A G > - 0 0 14 -2,-0.3 3,-2.8 44,-0.1 7,-0.2 -0.604 43.1 -86.3-112.3 177.4 12.5 78.6 52.5 10 34 A P T 3 S+ 0 0 40 0, 0.0 3,-0.5 0, 0.0 38,-0.1 0.628 127.4 63.1 -58.4 -12.5 9.9 76.7 54.7 11 35 A D T 3 S+ 0 0 130 1,-0.2 3,-0.2 36,-0.1 33,-0.1 0.495 97.0 58.1 -89.8 -5.8 8.8 80.2 55.8 12 36 A Q <> + 0 0 55 -3,-2.8 4,-2.1 1,-0.2 3,-0.4 -0.186 57.3 133.2-119.5 40.7 7.8 81.1 52.3 13 37 A V H > S+ 0 0 19 -3,-0.5 4,-2.6 1,-0.2 5,-0.2 0.880 71.9 60.2 -56.0 -38.7 5.2 78.4 51.6 14 38 A K H > S+ 0 0 185 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.888 106.8 43.1 -58.7 -44.5 2.9 81.1 50.3 15 39 A S H > S+ 0 0 28 -3,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.883 110.0 58.4 -69.8 -35.6 5.2 82.3 47.5 16 40 A M H X S+ 0 0 4 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.946 108.0 46.1 -57.3 -46.6 6.0 78.6 46.8 17 41 A R H X S+ 0 0 62 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.877 111.0 52.2 -63.5 -36.5 2.3 78.2 46.1 18 42 A A H X S+ 0 0 32 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.863 108.0 52.1 -67.0 -34.7 2.3 81.4 44.0 19 43 A A H X S+ 0 0 3 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.872 106.5 53.8 -68.2 -35.4 5.2 79.9 42.0 20 44 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.911 106.5 51.2 -65.0 -40.9 3.1 76.8 41.5 21 45 A D H X S+ 0 0 53 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.875 107.7 53.3 -63.3 -37.0 0.3 78.8 40.0 22 46 A L H X S+ 0 0 1 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.904 107.6 51.1 -63.7 -42.2 2.7 80.6 37.7 23 47 A F H X S+ 0 0 4 -4,-2.0 4,-2.2 1,-0.2 6,-0.2 0.949 108.8 52.4 -59.1 -47.5 3.9 77.1 36.5 24 48 A G H <>S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.2 4,-0.4 0.901 113.4 42.7 -55.2 -45.0 0.2 76.2 35.9 25 49 A R H ><5S+ 0 0 131 -4,-2.2 3,-0.7 3,-0.2 -1,-0.2 0.911 115.9 46.0 -70.3 -43.9 -0.4 79.3 33.8 26 50 A E H 3<5S+ 0 0 46 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.771 115.8 46.5 -72.7 -24.6 2.8 79.2 31.7 27 51 A F T 3<5S- 0 0 74 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.442 108.5-121.4 -94.8 -1.7 2.5 75.5 31.0 28 52 A G T < 5S+ 0 0 71 -3,-0.7 -3,-0.2 -4,-0.4 -4,-0.1 0.931 86.7 103.4 61.4 44.3 -1.1 75.7 30.1 29 53 A D >< + 0 0 68 -5,-2.8 4,-1.3 -6,-0.2 5,-0.2 -0.364 32.9 158.8-154.8 61.6 -2.0 73.2 32.8 30 54 A V H >>S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 5,-0.6 0.870 74.0 57.1 -57.1 -41.4 -3.5 75.1 35.6 31 55 A A H >5S+ 0 0 54 1,-0.2 4,-2.0 3,-0.2 5,-0.4 0.941 104.8 51.4 -57.0 -50.4 -5.3 72.1 37.1 32 56 A T H 45S+ 0 0 31 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.821 121.3 30.5 -56.8 -37.5 -2.0 70.1 37.5 33 57 A Y H <5S+ 0 0 22 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.560 131.5 28.2-102.7 -10.0 -0.2 72.9 39.3 34 58 A S H <5S+ 0 0 31 -4,-2.0 3,-0.3 -3,-0.2 -3,-0.2 0.644 112.5 55.0-124.8 -21.0 -2.9 74.6 41.2 35 59 A Q S < - 0 0 103 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.114 39.8-100.3 -68.8 173.6 -0.5 70.6 52.2 40 64 A S H > S+ 0 0 63 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.796 119.4 57.5 -68.8 -30.4 1.8 73.1 54.0 41 65 A D H > S+ 0 0 114 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.951 111.5 44.3 -63.6 -45.4 3.5 70.5 56.2 42 66 A Y H > S+ 0 0 56 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.930 115.8 45.6 -63.2 -48.0 4.6 68.7 53.0 43 67 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.881 112.4 52.6 -64.8 -37.0 5.7 71.9 51.2 44 68 A G H X S+ 0 0 9 -4,-2.7 4,-0.7 2,-0.2 -1,-0.2 0.893 110.3 47.0 -66.1 -39.4 7.5 73.0 54.3 45 69 A N H >X S+ 0 0 84 -4,-2.2 4,-1.0 2,-0.2 3,-0.5 0.921 112.0 50.7 -67.5 -43.0 9.4 69.8 54.6 46 70 A L H >< S+ 0 0 12 -4,-2.5 3,-1.0 1,-0.2 6,-0.2 0.942 111.8 46.3 -58.8 -49.4 10.3 69.9 50.9 47 71 A L H 3< S+ 0 0 10 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.636 109.4 58.0 -68.9 -13.3 11.5 73.5 51.2 48 72 A R H << S+ 0 0 170 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.666 89.8 91.5 -90.3 -17.8 13.5 72.5 54.3 49 73 A S S << S- 0 0 37 -3,-1.0 3,-0.4 -4,-1.0 -3,-0.0 -0.325 71.8-139.2 -76.6 160.2 15.4 69.8 52.5 50 74 A K S S+ 0 0 166 1,-0.2 -1,-0.1 3,-0.1 -3,-0.1 0.511 97.2 64.4 -96.0 -6.7 18.8 70.4 50.9 51 75 A T S S+ 0 0 53 -5,-0.1 20,-2.7 19,-0.1 2,-0.4 0.308 96.2 63.2 -98.8 7.7 18.1 68.3 47.9 52 76 A F E - B 0 70A 1 -3,-0.4 2,-0.4 18,-0.2 18,-0.2 -0.998 63.2-167.9-132.2 137.3 15.3 70.5 46.6 53 77 A I E - B 0 69A 0 16,-3.1 16,-2.6 -2,-0.4 2,-0.5 -0.967 5.0-173.3-132.4 120.9 15.6 74.1 45.4 54 78 A A E - B 0 68A 5 -2,-0.4 -46,-2.6 -46,-0.4 2,-0.4 -0.951 8.1-176.0-114.4 122.6 12.8 76.6 44.8 55 79 A L E -AB 7 67A 2 12,-3.2 12,-3.1 -2,-0.5 2,-0.3 -0.946 1.6-173.8-118.1 139.3 13.7 79.9 43.3 56 80 A A E -AB 6 66A 0 -50,-2.1 -50,-1.6 -2,-0.4 2,-0.4 -0.980 14.8-149.8-135.4 146.1 11.3 82.8 42.7 57 81 A A E -AB 5 65A 0 8,-3.0 7,-3.4 -2,-0.3 8,-1.1 -0.948 19.2-153.1-114.7 133.4 11.5 86.2 41.0 58 82 A F E -AB 4 63A 38 -54,-4.0 -54,-2.2 -2,-0.4 2,-0.4 -0.886 16.5-174.8-115.2 141.9 9.3 89.0 42.2 59 83 A D E > S-AB 3 62A 37 3,-2.4 3,-0.8 -2,-0.4 -56,-0.1 -0.977 87.8 -13.6-130.3 112.5 7.9 92.1 40.5 60 84 A Q T 3 S- 0 0 167 -58,-0.6 -1,-0.1 -2,-0.4 3,-0.1 0.863 129.4 -58.8 62.1 32.9 6.0 94.4 42.8 61 85 A E T 3 S+ 0 0 188 1,-0.2 2,-0.4 -57,-0.0 -1,-0.2 0.776 114.4 116.9 66.3 30.0 6.0 91.6 45.3 62 86 A A E < S-B 59 0A 55 -3,-0.8 -3,-2.4 -44,-0.0 2,-0.3 -0.984 75.7-104.2-126.3 136.5 4.2 89.2 43.0 63 87 A V E +B 58 0A 20 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.457 47.3 160.7 -64.5 123.4 5.8 86.0 41.7 64 88 A V E + 0 0 3 -7,-3.4 26,-2.9 1,-0.4 2,-0.3 0.356 65.0 24.8-123.3 -2.2 6.8 86.5 38.0 65 89 A G E -BC 57 89A 0 -8,-1.1 -8,-3.0 24,-0.2 -1,-0.4 -0.945 62.9-172.1-162.9 140.7 9.3 83.7 37.6 66 90 A A E -BC 56 88A 1 22,-2.4 22,-2.1 -2,-0.3 2,-0.4 -0.996 6.3-168.3-142.2 148.4 9.9 80.4 39.3 67 91 A L E -BC 55 87A 1 -12,-3.1 -12,-3.2 -2,-0.3 2,-0.5 -0.991 3.0-171.6-138.4 123.7 12.6 77.7 39.2 68 92 A A E +BC 54 86A 2 18,-3.5 17,-2.0 -2,-0.4 18,-1.4 -0.974 16.6 167.1-119.4 122.7 12.3 74.2 40.7 69 93 A A E -BC 53 84A 0 -16,-2.6 -16,-3.1 -2,-0.5 2,-0.4 -0.940 24.9-141.8-136.2 156.9 15.4 72.0 40.9 70 94 A Y E -BC 52 83A 8 13,-2.3 13,-2.5 -2,-0.3 2,-0.6 -0.941 10.9-143.0-119.0 141.0 16.5 68.8 42.5 71 95 A V E - C 0 82A 8 -20,-2.7 11,-0.2 -2,-0.4 47,-0.0 -0.901 14.8-152.9-102.4 119.5 20.0 68.0 43.9 72 96 A L E - C 0 81A 15 9,-4.0 9,-1.9 -2,-0.6 2,-0.7 -0.833 4.4-149.6 -98.6 110.9 21.0 64.5 43.2 73 97 A P E - C 0 80A 42 0, 0.0 7,-0.2 0, 0.0 2,-0.1 -0.712 31.0-130.1 -76.6 116.5 23.4 63.2 45.8 74 98 A K - 0 0 2 5,-2.5 5,-0.2 -2,-0.7 109,-0.1 -0.305 18.9-156.3 -73.6 152.9 25.4 60.7 43.7 75 99 A F S S+ 0 0 0 1,-0.1 -1,-0.1 3,-0.1 82,-0.1 0.764 90.4 57.2 -95.0 -33.2 26.3 57.0 44.5 76 100 A E S S+ 0 0 1 1,-0.2 97,-0.2 98,-0.1 -1,-0.1 0.859 123.1 4.4 -69.5 -34.5 29.3 56.6 42.3 77 101 A Q S S- 0 0 30 97,-0.2 2,-2.5 2,-0.2 97,-0.2 -0.969 83.8 -96.3-146.5 158.2 31.2 59.5 44.0 78 102 A P S S+ 0 0 80 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.458 89.2 100.9 -76.2 71.1 30.7 62.0 46.9 79 103 A R - 0 0 69 -2,-2.5 -5,-2.5 -5,-0.2 2,-0.3 -0.900 60.0-134.1-145.3 170.6 29.4 64.7 44.5 80 104 A S E -C 73 0A 16 34,-0.3 36,-1.9 -2,-0.3 37,-0.7 -0.967 4.7-153.1-136.8 152.3 26.0 66.1 43.5 81 105 A E E -Cd 72 117A 2 -9,-1.9 -9,-4.0 -2,-0.3 2,-0.4 -0.965 11.7-143.6-125.0 139.7 24.2 67.1 40.4 82 106 A I E -Cd 71 118A 0 35,-2.6 37,-3.4 -2,-0.4 2,-0.5 -0.871 12.1-170.0-105.5 133.7 21.4 69.7 39.9 83 107 A Y E -Cd 70 119A 14 -13,-2.5 -13,-2.3 -2,-0.4 2,-0.8 -0.981 18.4-140.9-124.7 119.0 18.5 69.2 37.6 84 108 A I E +C 69 0A 2 35,-3.4 -15,-0.3 -2,-0.5 3,-0.1 -0.705 24.0 177.2 -78.9 110.7 16.2 72.0 36.8 85 109 A Y E + 0 0 38 -17,-2.0 2,-0.4 -2,-0.8 -1,-0.2 0.969 65.4 16.0 -78.9 -60.8 12.8 70.3 36.7 86 110 A D E +C 68 0A 11 -18,-1.4 -18,-3.5 2,-0.0 2,-0.3 -0.961 61.2 167.0-122.8 136.6 10.5 73.3 36.1 87 111 A L E +C 67 0A 38 -2,-0.4 2,-0.3 -20,-0.2 -20,-0.2 -0.967 12.8 156.0-145.7 122.3 11.4 76.9 35.0 88 112 A A E -C 66 0A 9 -22,-2.1 -22,-2.4 -2,-0.3 2,-0.4 -0.999 22.7-157.3-151.7 148.5 8.9 79.5 33.8 89 113 A V E -C 65 0A 14 -2,-0.3 -24,-0.2 -24,-0.2 5,-0.1 -0.958 40.3 -89.5-125.8 144.0 8.5 83.3 33.5 90 114 A S > - 0 0 17 -26,-2.9 3,-2.0 -2,-0.4 -26,-0.1 -0.160 32.1-127.4 -48.1 138.9 5.3 85.3 33.3 91 115 A G T 3 S+ 0 0 38 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.702 112.0 56.4 -64.7 -17.0 4.1 85.8 29.8 92 116 A E T 3 S+ 0 0 167 1,-0.2 -1,-0.3 -28,-0.1 -2,-0.1 0.385 109.7 44.4 -94.7 3.1 4.0 89.5 30.5 93 117 A H S X S+ 0 0 36 -3,-2.0 3,-0.6 -29,-0.1 5,-0.4 0.061 80.1 137.6-134.1 25.5 7.7 89.5 31.6 94 118 A R T 3 + 0 0 124 -3,-0.4 -3,-0.0 1,-0.2 -4,-0.0 -0.263 64.4 23.8 -71.2 161.3 9.4 87.5 28.9 95 119 A R T 3 S+ 0 0 246 1,-0.1 -1,-0.2 -2,-0.0 0, 0.0 0.813 90.4 109.1 52.9 36.0 12.7 88.5 27.3 96 120 A Q S < S- 0 0 109 -3,-0.6 -1,-0.1 0, 0.0 -2,-0.1 0.338 94.7-103.5-116.6 -0.7 13.7 90.6 30.4 97 121 A G S > S+ 0 0 39 -4,-0.1 4,-2.1 3,-0.0 5,-0.1 0.630 82.0 128.1 87.3 15.1 16.4 88.3 31.7 98 122 A I H > S+ 0 0 5 -5,-0.4 4,-2.3 2,-0.2 5,-0.2 0.938 74.3 45.3 -70.4 -47.9 14.3 86.8 34.5 99 123 A A H > S+ 0 0 32 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.917 113.7 53.2 -61.0 -39.9 15.0 83.2 33.8 100 124 A T H > S+ 0 0 85 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.918 108.6 49.4 -59.4 -43.7 18.6 84.2 33.4 101 125 A A H X S+ 0 0 35 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.856 110.3 49.7 -64.7 -36.4 18.5 85.8 36.8 102 126 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.902 111.5 49.3 -69.7 -39.3 16.9 82.7 38.4 103 127 A I H X S+ 0 0 27 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.848 108.4 52.5 -68.1 -35.4 19.6 80.5 36.9 104 128 A N H X S+ 0 0 85 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.903 110.5 47.7 -67.6 -38.7 22.4 82.7 38.1 105 129 A L H X S+ 0 0 30 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.908 109.3 55.3 -64.8 -39.5 21.0 82.5 41.6 106 130 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.886 105.4 51.1 -60.1 -39.8 20.8 78.7 41.0 107 131 A K H X S+ 0 0 95 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.887 107.9 53.5 -64.9 -36.9 24.5 78.7 40.2 108 132 A H H X S+ 0 0 125 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.919 111.2 45.9 -62.5 -43.4 25.1 80.6 43.4 109 133 A E H X S+ 0 0 31 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.905 110.6 53.2 -65.5 -42.7 23.2 77.9 45.3 110 134 A A H X>S+ 0 0 6 -4,-2.8 4,-2.7 1,-0.2 5,-1.1 0.941 108.4 49.6 -58.2 -49.7 25.0 75.1 43.5 111 135 A N H <5S+ 0 0 136 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.909 113.5 45.0 -57.6 -44.8 28.4 76.5 44.4 112 136 A A H <5S+ 0 0 81 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.875 117.0 46.9 -66.1 -35.9 27.5 76.8 48.1 113 137 A L H <5S- 0 0 59 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.775 112.2-123.0 -76.3 -28.2 25.9 73.3 47.9 114 138 A G T <5 + 0 0 51 -4,-2.7 -34,-0.3 1,-0.3 -3,-0.2 0.345 52.1 158.5 101.4 -7.0 29.0 71.9 46.1 115 139 A A < - 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