==== 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 PROTEIN BINDING, TRANSPORT PROTEIN 10-JUN-08 3DEL . COMPND 2 MOLECULE: ARGININE BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDIA TRACHOMATIS; . AUTHOR P.PETIT,L.VUILLARD,S.SPINELLI . 928 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44636.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 674 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 13.8 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 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 . 65 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 117 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 228 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 2 0 4 5 6 5 0 0 0 4 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 8 0 4 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 PARALLEL BRIDGES PER LADDER . 12 4 3 1 0 0 5 3 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 . 4 0 0 4 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 34 B E 0 0 164 0, 0.0 40,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-177.6 17.9 8.4 187.5 2 35 B K E -a 41 0A 97 38,-0.2 2,-0.7 40,-0.0 40,-0.2 -0.707 360.0-150.5-104.9 146.3 16.4 6.5 184.5 3 36 B F E -a 42 0A 4 38,-2.6 40,-2.4 -2,-0.3 2,-0.6 -0.944 26.8-156.3-107.3 103.1 16.3 7.0 180.7 4 37 B I E -a 43 0A 25 -2,-0.7 58,-2.2 38,-0.2 59,-1.7 -0.746 8.9-167.3 -91.0 120.8 13.1 5.3 179.8 5 38 B V E -ab 44 63A 3 38,-2.5 40,-3.1 -2,-0.6 2,-0.4 -0.927 8.9-149.2-114.8 127.6 12.9 4.1 176.1 6 39 B G E +ab 45 64A 0 57,-3.0 59,-1.8 -2,-0.5 2,-0.3 -0.811 27.0 163.3 -95.1 131.8 9.7 2.9 174.4 7 40 B T E -a 46 0A 0 38,-2.4 40,-2.4 -2,-0.4 2,-0.5 -0.947 38.9-138.7-143.5 160.1 10.0 0.3 171.6 8 41 B N - 0 0 27 -2,-0.3 2,-2.5 38,-0.2 3,-0.3 -0.935 24.1-148.6-119.4 102.5 8.0 -2.2 169.6 9 42 B A S S+ 0 0 12 -2,-0.5 8,-0.4 1,-0.2 7,-0.1 -0.321 70.2 95.7 -77.8 64.2 10.2 -5.4 169.4 10 43 B T + 0 0 79 -2,-2.5 -1,-0.2 6,-0.2 6,-0.2 0.122 61.4 81.9-133.9 15.3 9.0 -6.6 165.9 11 44 B Y B >> S-F 15 0B 5 4,-2.1 4,-2.0 -3,-0.3 3,-1.2 -0.637 71.4-134.0-138.6 76.3 11.7 -5.2 163.6 12 45 B P T 34 S+ 0 0 71 0, 0.0 215,-0.2 0, 0.0 13,-0.1 -0.452 85.7 20.7 -66.3 145.6 15.0 -7.0 163.1 13 46 B P T 34 S+ 0 0 21 0, 0.0 13,-2.5 0, 0.0 14,-0.2 -0.979 128.3 49.8 -87.4 4.5 17.8 -5.9 163.1 14 47 B F T <4 S- 0 0 0 -3,-1.2 13,-1.9 1,-0.3 14,-0.7 0.969 128.7 -14.8 -67.3 -55.5 16.6 -2.7 165.0 15 48 B E B < S+F 11 0B 0 -4,-2.0 -4,-2.1 10,-0.2 -1,-0.3 -0.978 72.7 144.2-152.4 139.1 14.7 -4.6 167.8 16 49 B F E -G 24 0C 63 8,-2.1 8,-2.9 -2,-0.3 2,-0.5 -0.959 46.4 -91.3-161.7 171.7 13.5 -8.1 168.3 17 50 B V E -G 23 0C 72 -8,-0.4 6,-0.2 -2,-0.3 2,-0.1 -0.824 33.4-150.9-100.7 126.5 13.0 -10.7 171.0 18 51 B D > - 0 0 53 4,-2.8 3,-1.7 -2,-0.5 -1,-0.0 -0.239 38.5 -92.8 -78.9 178.9 15.8 -13.3 171.8 19 52 B K T 3 S+ 0 0 218 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.567 125.5 63.0 -75.5 -7.6 15.2 -16.8 173.2 20 53 B R T 3 S- 0 0 202 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.528 118.1-113.1 -80.3 -13.3 15.6 -15.4 176.7 21 54 B G S < S+ 0 0 45 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.534 76.7 131.0 85.6 7.7 12.5 -13.3 176.1 22 55 B E - 0 0 127 1,-0.0 -4,-2.8 -5,-0.0 2,-0.5 -0.662 63.1-112.7 -93.1 149.5 14.6 -10.1 176.2 23 56 B V E +G 17 0C 19 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.705 45.3 165.9 -83.4 125.5 14.6 -7.3 173.6 24 57 B V E +G 16 0C 37 -8,-2.9 -8,-2.1 -2,-0.5 2,-0.2 -0.799 11.9 96.5-127.9 171.1 17.9 -7.0 171.6 25 58 B G S > S- 0 0 1 -2,-0.3 4,-2.2 -10,-0.2 3,-0.4 -0.698 79.9 -55.9 136.7 176.0 19.1 -5.3 168.5 26 59 B F H > S+ 0 0 0 -13,-2.5 4,-2.4 1,-0.2 -12,-0.2 0.877 130.2 50.2 -51.8 -46.4 20.8 -2.3 167.0 27 60 B D H > S+ 0 0 0 -13,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.806 109.5 51.8 -65.3 -33.0 18.4 0.2 168.7 28 61 B I H > S+ 0 0 7 -14,-0.7 4,-1.8 -3,-0.4 -2,-0.2 0.898 112.0 44.8 -71.9 -42.8 18.9 -1.5 172.1 29 62 B D H X S+ 0 0 41 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.887 115.6 48.7 -65.0 -40.7 22.7 -1.3 171.9 30 63 B L H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.912 109.1 52.6 -64.7 -44.6 22.3 2.4 170.6 31 64 B A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.863 109.6 49.5 -58.5 -38.8 19.9 3.2 173.5 32 65 B R H X S+ 0 0 118 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.906 110.8 48.7 -67.5 -44.3 22.4 1.8 176.0 33 66 B E H X S+ 0 0 55 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.907 113.0 48.6 -58.8 -44.8 25.2 3.9 174.5 34 67 B I H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.921 109.3 51.9 -61.7 -46.2 23.0 7.0 174.6 35 68 B S H X>S+ 0 0 2 -4,-2.5 5,-3.0 1,-0.2 4,-1.0 0.867 108.4 52.1 -61.5 -36.3 22.0 6.3 178.3 36 69 B N H <5S+ 0 0 104 -4,-2.0 3,-0.3 3,-0.2 -1,-0.2 0.906 109.6 48.5 -63.0 -44.2 25.7 6.0 179.2 37 70 B K H <5S+ 0 0 63 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.846 113.6 47.4 -64.2 -36.8 26.4 9.5 177.5 38 71 B L H <5S- 0 0 37 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.653 112.4-122.1 -76.6 -18.0 23.5 11.0 179.4 39 72 B G T <5 + 0 0 62 -4,-1.0 2,-0.3 -3,-0.3 -3,-0.2 0.848 69.9 124.6 76.1 37.0 24.6 9.4 182.7 40 73 B K < - 0 0 77 -5,-3.0 2,-0.6 -6,-0.1 -1,-0.3 -0.791 66.9-107.9-123.9 163.5 21.4 7.5 183.1 41 74 B T E -a 2 0A 90 -40,-2.2 -38,-2.6 -2,-0.3 2,-0.1 -0.859 39.6-123.1 -92.3 120.9 20.2 3.9 183.7 42 75 B L E -a 3 0A 24 -2,-0.6 2,-0.4 -40,-0.2 -38,-0.2 -0.395 26.0-173.1 -63.8 134.3 18.4 2.5 180.5 43 76 B D E -a 4 0A 30 -40,-2.4 -38,-2.5 -2,-0.1 2,-0.5 -0.867 7.9-161.6-131.7 98.1 14.8 1.3 181.0 44 77 B V E -a 5 0A 44 -2,-0.4 2,-0.4 -40,-0.2 -38,-0.2 -0.703 9.8-175.0 -85.5 124.9 13.5 -0.4 177.9 45 78 B R E -a 6 0A 103 -40,-3.1 -38,-2.4 -2,-0.5 2,-0.3 -0.975 16.7-135.7-124.9 134.2 9.7 -0.8 177.8 46 79 B E E +a 7 0A 115 -2,-0.4 2,-0.3 -40,-0.2 -38,-0.2 -0.674 30.1 161.3 -91.1 140.0 7.6 -2.6 175.1 47 80 B F - 0 0 51 -40,-2.4 2,-0.1 -2,-0.3 -38,-0.1 -0.955 47.2 -89.9-144.3 159.0 4.5 -1.2 173.6 48 81 B S > - 0 0 78 -2,-0.3 3,-1.7 1,-0.1 4,-0.5 -0.486 46.2-116.4 -60.8 145.5 2.3 -1.7 170.5 49 82 B F G > S+ 0 0 51 1,-0.3 3,-1.6 2,-0.2 4,-0.5 0.910 113.8 57.1 -56.1 -45.9 3.7 0.6 167.8 50 83 B D G 3 S+ 0 0 142 1,-0.3 -1,-0.3 2,-0.1 4,-0.3 0.551 106.0 52.2 -63.7 -9.3 0.5 2.7 167.6 51 84 B A G <> S+ 0 0 31 -3,-1.7 4,-1.6 2,-0.1 -1,-0.3 0.495 86.2 85.2-103.9 -6.3 0.8 3.5 171.4 52 85 B L H <> S+ 0 0 2 -3,-1.6 4,-1.9 -4,-0.5 5,-0.1 0.932 88.7 45.5 -65.1 -51.5 4.4 4.8 171.4 53 86 B I H > S+ 0 0 38 -4,-0.5 4,-2.5 1,-0.2 5,-0.2 0.904 111.4 53.2 -61.6 -44.1 3.9 8.5 170.4 54 87 B L H > S+ 0 0 102 -4,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.889 110.2 48.1 -57.2 -41.8 1.0 8.9 172.9 55 88 B N H <>S+ 0 0 22 -4,-1.6 5,-2.2 2,-0.2 6,-1.0 0.848 110.8 51.3 -68.2 -36.3 3.1 7.6 175.7 56 89 B L H ><5S+ 0 0 1 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.908 110.4 48.3 -64.0 -47.1 6.0 9.9 174.7 57 90 B K H 3<5S+ 0 0 88 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.792 110.0 52.8 -63.8 -30.9 3.7 13.0 174.7 58 91 B Q T 3<5S- 0 0 85 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.400 112.2-122.2 -85.9 2.0 2.3 11.9 178.1 59 92 B H T < 5S+ 0 0 85 -3,-1.2 -3,-0.2 2,-0.2 -2,-0.1 0.660 78.3 123.8 63.3 22.0 5.9 11.7 179.5 60 93 B R S - 0 0 19 -2,-0.8 4,-2.3 111,-0.2 3,-0.2 -0.915 44.1-121.5-119.5 148.4 8.6 11.8 158.2 72 105 B P H > S+ 0 0 16 0, 0.0 4,-0.8 0, 0.0 107,-0.1 0.855 115.1 56.6 -52.6 -36.5 7.4 15.4 157.8 73 106 B S H >4 S+ 0 0 82 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.911 109.1 43.9 -60.9 -46.8 4.1 14.4 159.4 74 107 B R H >> S+ 0 0 40 1,-0.2 4,-2.4 -3,-0.2 3,-1.8 0.872 104.1 63.0 -68.2 -38.4 5.8 13.1 162.5 75 108 B L H 3< S+ 0 0 74 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.737 97.1 61.2 -58.5 -22.9 8.1 16.1 162.8 76 109 B K T << S+ 0 0 162 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.749 114.9 32.1 -66.7 -28.5 4.9 18.1 163.2 77 110 B E T <4 S+ 0 0 97 -3,-1.8 114,-0.5 -4,-0.4 2,-0.3 0.770 126.6 9.6-104.1 -36.0 4.1 16.2 166.4 78 111 B I E < S-E 190 0A 2 -4,-2.4 2,-0.3 112,-0.1 112,-0.2 -0.829 73.5 -99.3-140.5 169.9 7.5 15.3 168.0 79 112 B L E -E 189 0A 56 110,-3.2 110,-2.7 -2,-0.3 2,-0.4 -0.761 35.0-162.9 -92.2 148.8 11.2 15.9 167.8 80 113 B M E -E 188 0A 17 -2,-0.3 108,-0.2 108,-0.2 -10,-0.0 -0.990 11.1-158.1-139.5 126.5 13.4 13.3 166.0 81 114 B I E -E 187 0A 16 106,-1.9 106,-2.4 -2,-0.4 2,-0.1 -0.923 25.0-132.0-103.2 114.3 17.2 12.9 166.2 82 115 B P E +E 186 0A 59 0, 0.0 104,-0.2 0, 0.0 3,-0.1 -0.358 36.0 160.7 -68.4 142.8 18.6 11.0 163.1 83 116 B Y E + 0 0 5 102,-2.1 2,-0.3 1,-0.4 103,-0.1 0.465 61.8 13.6-136.3 -12.5 20.9 8.1 163.7 84 117 B Y E S+E 185 0A 53 101,-1.0 101,-3.3 1,-0.1 -1,-0.4 -0.971 84.3 46.7-162.1 148.4 20.9 6.0 160.5 85 118 B G E - 0 0 38 -2,-0.3 2,-0.2 99,-0.3 -1,-0.1 0.218 68.4 -81.1 103.1 145.2 19.8 6.0 156.9 86 119 B E E - 0 0 118 98,-0.1 98,-0.6 1,-0.1 2,-0.4 -0.510 46.4-110.1 -69.5 144.1 19.9 8.2 153.7 87 120 B E E -E 183 0A 111 96,-0.3 2,-0.7 -2,-0.2 96,-0.3 -0.666 30.7-154.4 -71.2 127.7 17.3 10.9 153.3 88 121 B I E +E 182 0A 9 94,-3.6 94,-1.6 -2,-0.4 3,-0.1 -0.890 40.7 138.7-110.2 101.9 14.9 9.9 150.5 89 122 B K S S+ 0 0 85 -2,-0.7 87,-2.0 1,-0.2 2,-0.3 0.432 73.2 20.1-116.4 -8.5 13.4 12.9 148.8 90 123 B H E -I 175 0E 65 85,-0.2 2,-0.3 -3,-0.2 -1,-0.2 -0.968 65.8-141.9-152.6 162.6 13.6 11.6 145.2 91 124 B L E -I 174 0E 0 83,-2.5 83,-2.8 -2,-0.3 2,-0.5 -0.800 20.8-118.1-124.1 168.1 14.0 8.3 143.3 92 125 B V E -IJ 173 154E 16 62,-2.7 62,-2.4 -2,-0.3 2,-0.5 -0.950 16.3-152.0-113.1 121.3 15.9 7.4 140.2 93 126 B L E -IJ 172 153E 0 79,-3.2 79,-1.7 -2,-0.5 2,-0.4 -0.813 17.0-160.2 -88.8 130.2 14.1 6.1 137.1 94 127 B V E +IJ 171 152E 0 58,-3.0 58,-2.0 -2,-0.5 2,-0.3 -0.929 21.8 145.0-120.2 134.8 16.3 3.8 135.0 95 128 B F E -I 170 0E 17 75,-2.1 75,-3.4 -2,-0.4 2,-0.5 -0.970 45.8-101.8-158.2 165.6 15.9 2.9 131.3 96 129 B K E S-I 169 0E 51 54,-0.5 2,-0.2 -2,-0.3 73,-0.2 -0.883 82.0 -22.8 -97.8 128.5 17.6 2.1 128.0 97 130 B G S S+ 0 0 32 71,-0.7 2,-0.2 -2,-0.5 -2,-0.1 -0.493 110.2 4.5 83.1-141.5 17.8 4.9 125.4 98 131 B E + 0 0 193 -2,-0.2 2,-0.2 72,-0.0 -2,-0.1 -0.532 44.7 177.4 -88.4 144.5 15.4 7.8 125.2 99 132 B N + 0 0 37 -2,-0.2 -2,-0.1 72,-0.1 -4,-0.0 -0.703 2.3 175.4-143.0 91.4 12.6 8.7 127.7 100 133 B K S S+ 0 0 186 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.852 82.3 25.9 -66.0 -39.3 10.9 12.0 126.6 101 134 B H + 0 0 129 1,-0.1 -1,-0.3 3,-0.1 0, 0.0 -0.804 65.6 178.3-127.1 87.0 8.2 11.9 129.3 102 135 B P + 0 0 37 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.808 53.2 101.3 -60.8 -28.6 9.5 9.9 132.3 103 136 B L + 0 0 90 2,-0.1 2,-0.1 3,-0.1 71,-0.0 -0.770 48.2 44.8-112.8 157.0 6.2 10.6 134.2 104 137 B P > - 0 0 78 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.587 61.7-151.5 -77.1 160.3 3.5 9.5 135.0 105 138 B L G > S+ 0 0 6 1,-0.3 3,-1.0 2,-0.1 25,-0.3 0.636 90.4 76.3 -71.5 -14.2 4.7 6.0 136.2 106 139 B T G 3 S+ 0 0 70 1,-0.2 -1,-0.3 23,-0.1 24,-0.1 0.629 80.4 71.6 -67.1 -18.1 1.2 4.8 135.2 107 140 B Q G < S+ 0 0 96 -3,-1.4 2,-0.3 -5,-0.1 -1,-0.2 0.693 79.7 91.8 -71.6 -22.9 2.2 4.9 131.5 108 141 B Y S < S- 0 0 23 -3,-1.0 22,-0.5 -4,-0.2 3,-0.1 -0.553 73.0-138.9 -85.5 138.6 4.6 1.9 131.8 109 142 B R S S- 0 0 151 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.861 92.0 -6.9 -59.5 -34.8 3.5 -1.7 131.1 110 143 B S - 0 0 0 22,-0.0 41,-0.8 2,-0.0 2,-0.5 -0.979 60.1-147.0-156.3 155.1 5.7 -2.6 134.1 111 144 B V E -kl 131 151E 0 19,-2.1 21,-2.3 -2,-0.3 2,-0.3 -0.984 21.6-138.6-125.2 119.1 8.1 -0.9 136.6 112 145 B A E +kl 132 152E 0 39,-2.6 41,-2.4 -2,-0.5 2,-0.3 -0.576 33.7 158.3 -79.9 136.7 10.9 -3.0 138.0 113 146 B V E -k 133 0E 0 19,-2.1 21,-2.3 -2,-0.3 2,-0.4 -0.985 41.4-101.2-154.8 155.9 11.7 -2.6 141.7 114 147 B Q E > -k 134 0E 47 39,-0.4 3,-1.2 -2,-0.3 6,-0.4 -0.721 41.1-112.7 -86.3 130.9 13.4 -4.4 144.6 115 148 B T T 3 S+ 0 0 57 19,-3.1 3,-0.1 -2,-0.4 -1,-0.1 -0.285 96.3 18.9 -53.5 137.4 11.2 -6.2 147.2 116 149 B G T 3 S+ 0 0 16 1,-0.3 112,-2.8 111,-0.1 -1,-0.2 0.458 94.4 122.8 82.9 3.8 11.2 -4.7 150.7 117 150 B T S <> S- 0 0 7 -3,-1.2 4,-1.6 110,-0.2 -1,-0.3 -0.498 73.7-116.4 -94.2 164.4 12.5 -1.2 149.8 118 151 B Y H > S+ 0 0 6 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.915 116.0 59.2 -65.3 -40.2 11.0 2.1 150.4 119 152 B Q H > S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.859 103.3 52.7 -56.2 -36.4 10.7 2.7 146.6 120 153 B E H > S+ 0 0 23 -6,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.941 109.6 47.7 -61.8 -49.2 8.5 -0.5 146.4 121 154 B A H X S+ 0 0 22 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.905 111.3 51.5 -58.4 -42.9 6.2 0.9 149.1 122 155 B Y H X S+ 0 0 22 -4,-2.8 4,-0.7 2,-0.2 3,-0.3 0.936 110.5 47.9 -59.5 -47.3 6.0 4.2 147.3 123 156 B L H >< S+ 0 0 1 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.897 109.0 54.4 -61.0 -40.3 5.1 2.5 144.0 124 157 B Q H 3< S+ 0 0 122 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.804 102.2 58.3 -62.4 -30.4 2.4 0.4 145.8 125 158 B S H 3< S+ 0 0 73 -4,-1.5 2,-0.3 -3,-0.3 -1,-0.2 0.721 90.2 91.9 -71.9 -22.0 0.9 3.6 147.1 126 159 B L S X< S- 0 0 53 -3,-1.0 3,-0.9 -4,-0.7 2,-0.2 -0.596 80.8-121.3 -82.0 131.6 0.4 4.9 143.5 127 160 B S T 3 S+ 0 0 93 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.470 89.3 4.4 -69.1 135.9 -2.9 4.1 141.7 128 161 B E T 3 S+ 0 0 164 1,-0.2 2,-0.5 -2,-0.2 -1,-0.2 0.802 86.5 138.5 59.5 36.7 -2.6 2.2 138.5 129 162 B V < - 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