==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 27-SEP-10 3P04 . COMPND 2 MOLECULE: UNCHARACTERIZED BCR; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM; . AUTHOR S.VOROBIEV,S.LEW,J.SEETHARAMAN,H.HAMILTON,R.XIAO,D.J.PATEL, . 148 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8696.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 16.2 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 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 1 0.7 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 . 7 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.7 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 0 0 0 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 64 A S 0 0 133 0, 0.0 2,-0.2 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 159.1 45.5 34.3 41.7 2 65 A Y + 0 0 189 24,-0.0 2,-0.3 26,-0.0 0, 0.0 -0.515 360.0 153.1 -80.3 145.8 43.5 37.5 42.3 3 66 A Q - 0 0 93 -2,-0.2 25,-0.1 25,-0.0 3,-0.1 -0.862 33.2-132.3-169.5 134.5 39.9 37.4 43.2 4 67 A S - 0 0 41 -2,-0.3 25,-0.4 1,-0.2 3,-0.1 -0.174 44.8 -78.2 -78.5-179.5 37.8 39.9 45.2 5 68 A T S S- 0 0 124 1,-0.2 -1,-0.2 23,-0.1 23,-0.0 -0.340 83.1 -53.1 -72.7 167.3 35.5 38.9 48.0 6 69 A I - 0 0 78 1,-0.1 24,-0.2 -3,-0.1 -1,-0.2 -0.133 59.3-129.0 -50.1 128.4 32.2 37.5 46.7 7 70 A V E -a 30 0A 36 22,-2.7 24,-2.4 -3,-0.1 2,-0.3 -0.684 18.8-146.4 -83.8 121.4 30.5 39.8 44.2 8 71 A P E -a 31 0A 100 0, 0.0 2,-0.4 0, 0.0 24,-0.2 -0.665 15.6-172.1 -88.0 142.1 26.8 40.5 45.0 9 72 A V E -a 32 0A 15 22,-1.9 24,-2.5 -2,-0.3 2,-0.7 -0.969 15.1-158.4-140.2 123.8 24.3 40.9 42.1 10 73 A E E -a 33 0A 89 -2,-0.4 2,-0.2 22,-0.2 24,-0.1 -0.893 24.7-146.1 -99.0 116.8 20.7 42.0 42.3 11 74 A L + 0 0 0 22,-1.9 25,-0.4 -2,-0.7 3,-0.1 -0.591 31.9 165.0 -89.5 145.4 18.9 40.9 39.1 12 75 A H S S- 0 0 114 1,-0.5 2,-0.3 -2,-0.2 -1,-0.1 0.493 71.7 -1.8-129.7 -16.0 16.1 42.7 37.3 13 76 A S S > S- 0 0 33 24,-0.1 3,-1.6 28,-0.1 -1,-0.5 -0.958 81.7 -89.9-165.1 168.6 16.1 41.0 33.9 14 77 A F G > S+ 0 0 39 -2,-0.3 3,-2.0 1,-0.3 4,-0.3 0.769 115.2 72.7 -60.4 -26.4 17.9 38.2 32.0 15 78 A E G > S+ 0 0 152 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.770 82.9 69.7 -60.1 -26.3 20.4 40.8 30.6 16 79 A D G X> S+ 0 0 40 -3,-1.6 3,-1.9 1,-0.3 4,-1.2 0.609 72.3 87.5 -69.0 -9.2 22.0 41.1 34.1 17 80 A A H <> S+ 0 0 3 -3,-2.0 4,-3.3 1,-0.3 -1,-0.3 0.865 78.3 69.0 -54.5 -34.0 23.3 37.5 33.6 18 81 A Q H <> S+ 0 0 130 -3,-1.4 4,-2.5 -4,-0.3 -1,-0.3 0.790 93.5 53.6 -53.9 -34.2 26.2 39.4 32.0 19 82 A V H <> S+ 0 0 77 -3,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.918 111.8 44.3 -71.7 -40.9 27.2 40.9 35.4 20 83 A I H X S+ 0 0 1 -4,-1.2 4,-2.7 2,-0.2 5,-0.3 0.960 115.0 49.5 -65.3 -49.8 27.4 37.4 36.9 21 84 A G H X S+ 0 0 0 -4,-3.3 4,-2.8 1,-0.2 5,-0.2 0.908 109.3 51.7 -55.0 -47.3 29.2 36.1 33.8 22 85 A G H X S+ 0 0 20 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.936 114.5 39.9 -57.6 -52.8 31.8 38.9 33.8 23 86 A A H <>S+ 0 0 16 -4,-1.9 5,-2.4 2,-0.2 -1,-0.2 0.919 117.2 49.1 -65.1 -44.5 32.8 38.5 37.4 24 87 A F H ><5S+ 0 0 3 -4,-2.7 3,-1.8 -5,-0.2 -2,-0.2 0.922 108.8 52.8 -62.1 -43.5 32.8 34.7 37.4 25 88 A R H 3<5S+ 0 0 75 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.847 106.0 56.3 -61.0 -32.5 34.8 34.6 34.2 26 89 A D T 3<5S- 0 0 121 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.280 129.0 -92.1 -86.1 13.9 37.4 36.8 35.9 27 90 A G T < 5S+ 0 0 26 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.508 83.4 128.0 94.0 5.6 37.9 34.5 38.8 28 91 A D < - 0 0 21 -5,-2.4 -1,-0.3 -6,-0.1 2,-0.2 -0.712 57.2-125.2-100.4 148.3 35.4 35.8 41.3 29 92 A A - 0 0 14 -25,-0.4 -22,-2.7 -2,-0.3 2,-0.4 -0.579 31.6-158.1 -80.2 150.9 32.7 34.0 43.2 30 93 A V E -aB 7 70A 0 40,-2.5 40,-2.3 -24,-0.2 2,-0.5 -0.998 15.9-167.9-136.9 135.4 29.2 35.6 42.7 31 94 A V E -aB 8 69A 38 -24,-2.4 -22,-1.9 -2,-0.4 2,-0.4 -0.987 18.6-172.3-120.7 129.9 26.0 35.5 44.8 32 95 A F E -aB 9 68A 1 36,-2.5 36,-1.9 -2,-0.5 2,-0.4 -0.959 17.4-138.7-130.9 145.7 22.9 36.7 43.1 33 96 A D E -aB 10 67A 31 -24,-2.5 -22,-1.9 -2,-0.4 34,-0.2 -0.829 12.6-177.7-102.6 137.2 19.3 37.5 44.1 34 97 A X > + 0 0 13 32,-2.9 3,-1.3 -2,-0.4 33,-0.1 0.030 46.8 119.2-118.9 23.5 16.3 36.6 41.9 35 98 A S T 3 S+ 0 0 67 31,-0.3 -1,-0.1 1,-0.3 -23,-0.1 0.820 80.0 43.9 -56.6 -36.0 13.6 38.1 44.2 36 99 A L T 3 S+ 0 0 106 -25,-0.4 -1,-0.3 -3,-0.2 2,-0.2 0.350 96.0 95.9 -96.3 6.5 12.5 40.5 41.5 37 100 A L S < S- 0 0 20 -3,-1.3 -24,-0.1 1,-0.1 2,-0.1 -0.613 74.2-114.3 -98.0 157.5 12.5 38.2 38.5 38 101 A S > - 0 0 57 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.307 37.3-102.3 -76.4 170.9 9.6 36.2 37.0 39 102 A R H > S+ 0 0 220 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.909 123.9 49.9 -60.8 -43.6 9.7 32.4 37.2 40 103 A E H > S+ 0 0 81 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.943 111.8 46.8 -60.4 -52.2 10.8 32.3 33.5 41 104 A E H > S+ 0 0 56 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.919 109.0 54.1 -58.4 -45.9 13.6 34.8 34.0 42 105 A A H X S+ 0 0 20 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.904 109.1 49.9 -55.2 -43.0 14.9 33.1 37.1 43 106 A R H X S+ 0 0 73 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.888 109.4 50.1 -63.9 -40.8 15.1 29.8 35.1 44 107 A R H X S+ 0 0 52 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.884 108.2 53.9 -65.4 -38.8 17.0 31.5 32.3 45 108 A I H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.932 110.9 45.7 -60.3 -47.2 19.5 33.0 34.8 46 109 A V H X S+ 0 0 20 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.857 111.7 50.0 -67.9 -36.4 20.2 29.6 36.3 47 110 A D H X S+ 0 0 4 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.887 112.8 48.0 -69.3 -37.6 20.6 27.8 32.9 48 111 A F H X S+ 0 0 14 -4,-2.3 4,-1.9 1,-0.2 3,-0.2 0.955 112.9 48.6 -65.7 -45.2 23.0 30.5 31.8 49 112 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.819 107.8 54.2 -63.4 -32.6 24.9 30.2 35.1 50 113 A A H X S+ 0 0 28 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.854 106.8 52.9 -69.5 -33.3 25.0 26.4 34.7 51 114 A G H X S+ 0 0 0 -4,-1.5 4,-2.0 -3,-0.2 -2,-0.2 0.900 108.9 49.1 -66.7 -40.7 26.6 27.0 31.3 52 115 A L H X S+ 0 0 0 -4,-1.9 4,-1.5 1,-0.2 6,-0.2 0.924 112.9 47.7 -63.0 -46.2 29.2 29.2 32.9 53 116 A C H <>S+ 0 0 9 -4,-2.3 5,-3.0 1,-0.2 4,-0.3 0.885 110.6 49.5 -64.5 -41.7 30.0 26.7 35.6 54 117 A F H ><5S+ 0 0 41 -4,-2.4 3,-1.0 3,-0.2 -1,-0.2 0.926 110.1 52.7 -64.2 -43.3 30.3 23.7 33.2 55 118 A A H 3<5S+ 0 0 4 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.805 122.5 27.3 -62.7 -33.5 32.6 25.7 30.9 56 119 A L T 3<5S- 0 0 50 -4,-1.5 17,-0.6 -5,-0.1 -1,-0.2 0.068 109.9-109.0-118.7 23.8 35.1 26.7 33.7 57 120 A H T < 5 + 0 0 98 -3,-1.0 -3,-0.2 -4,-0.3 -4,-0.1 0.892 66.3 157.2 50.5 43.4 34.5 23.8 36.1 58 121 A G < - 0 0 19 -5,-3.0 2,-0.4 -6,-0.2 -1,-0.1 -0.366 37.8-124.3 -89.9 176.0 32.8 26.1 38.5 59 122 A K E -C 71 0A 124 12,-2.6 12,-2.8 -2,-0.1 2,-0.4 -0.983 14.1-154.5-126.4 132.2 30.3 25.1 41.2 60 123 A X E -C 70 0A 49 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.887 13.7-175.1-108.0 137.0 26.8 26.4 41.7 61 124 A Q E -C 69 0A 89 8,-2.6 8,-2.5 -2,-0.4 2,-0.5 -0.958 21.9-133.8-129.0 148.1 25.1 26.3 45.0 62 125 A K E +C 68 0A 141 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.887 19.9 177.4-102.1 124.4 21.6 27.2 46.1 63 126 A I E - 0 0 100 4,-3.1 2,-0.2 -2,-0.5 5,-0.2 0.870 70.0 -34.9 -89.7 -51.9 21.4 29.4 49.3 64 127 A D E > S-C 67 0A 73 3,-1.8 3,-0.9 0, 0.0 -1,-0.4 -0.848 83.4 -64.3-152.6-170.8 17.6 29.7 49.3 65 128 A S T 3 S+ 0 0 94 1,-0.2 3,-0.1 -2,-0.2 -3,-0.0 0.751 133.8 23.9 -56.7 -29.0 14.8 30.0 46.8 66 129 A V T 3 S+ 0 0 44 1,-0.1 -32,-2.9 -33,-0.0 2,-0.5 0.254 112.4 78.8-120.6 10.6 15.9 33.3 45.3 67 130 A T E < +BC 33 64A 26 -3,-0.9 -4,-3.1 -34,-0.2 -3,-1.8 -0.953 49.6 160.1-129.4 118.1 19.6 33.2 46.2 68 131 A F E -BC 32 62A 31 -36,-1.9 -36,-2.5 -2,-0.5 2,-0.3 -0.839 18.3-154.4-127.3 166.3 22.2 31.2 44.3 69 132 A A E -BC 31 61A 6 -8,-2.5 -8,-2.6 -2,-0.3 2,-0.5 -0.999 6.5-155.3-143.6 143.0 26.0 31.4 44.0 70 133 A V E -BC 30 60A 0 -40,-2.3 -40,-2.5 -2,-0.3 -10,-0.2 -0.981 16.7-165.4-117.3 131.7 28.6 30.3 41.4 71 134 A V E - C 0 59A 49 -12,-2.8 -12,-2.6 -2,-0.5 -42,-0.1 -0.974 16.1-125.9-122.2 127.6 32.1 29.6 42.6 72 135 A P - 0 0 28 0, 0.0 2,-0.1 0, 0.0 -14,-0.1 -0.171 37.6 -88.9 -67.0 161.7 35.2 29.4 40.5 73 136 A E - 0 0 124 -17,-0.6 -15,-0.1 1,-0.1 -16,-0.0 -0.453 57.9 -93.5 -68.3 142.8 37.5 26.4 40.5 74 137 A L - 0 0 145 -2,-0.1 2,-0.9 1,-0.1 -1,-0.1 -0.294 32.9-125.8 -62.2 141.5 40.2 26.8 43.1 75 138 A S + 0 0 67 -74,-0.1 2,-0.4 -48,-0.1 -1,-0.1 -0.796 47.5 149.0 -92.6 104.0 43.5 28.4 41.9 76 139 A N 0 0 147 -2,-0.9 -2,-0.0 1,-0.1 0, 0.0 -0.942 360.0 360.0-141.9 116.5 46.3 26.1 42.9 77 140 A I 0 0 214 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.794 360.0 360.0-104.3 360.0 49.6 25.5 41.1 78 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 79 71 B P 0 0 151 0, 0.0 2,-0.5 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 107.2 25.9 17.5 14.2 80 72 B V E -d 103 0B 37 22,-2.0 24,-2.5 1,-0.0 2,-0.8 -0.596 360.0-155.3 -80.5 120.9 24.1 17.0 17.5 81 73 B E E -d 104 0B 78 -2,-0.5 2,-0.3 22,-0.2 24,-0.1 -0.837 20.1-145.1 -95.4 110.3 20.4 16.0 17.6 82 74 B L + 0 0 0 22,-2.0 25,-0.4 -2,-0.8 3,-0.1 -0.554 27.0 172.4 -81.0 138.7 18.9 17.1 20.9 83 75 B H - 0 0 118 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.623 67.8 -8.2-116.1 -23.4 16.2 15.2 22.7 84 76 B S S > S- 0 0 38 24,-0.1 3,-1.7 28,-0.1 -1,-0.4 -0.944 80.0 -86.8-160.7 176.2 16.0 16.9 26.1 85 77 B F G > S+ 0 0 31 -2,-0.3 3,-1.9 1,-0.3 4,-0.2 0.721 116.4 76.1 -66.1 -18.8 17.7 19.6 28.2 86 78 B E G > S+ 0 0 140 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.722 80.6 69.3 -64.2 -21.0 20.0 16.8 29.5 87 79 B D G X> S+ 0 0 34 -3,-1.7 4,-1.6 1,-0.3 3,-1.4 0.585 70.4 91.5 -75.5 -6.2 21.8 16.9 26.1 88 80 B A H <> S+ 0 0 3 -3,-1.9 4,-2.9 1,-0.3 -1,-0.3 0.838 81.6 60.0 -55.1 -29.7 23.2 20.3 27.1 89 81 B Q H <> S+ 0 0 129 -3,-1.2 4,-3.0 2,-0.2 -1,-0.3 0.815 98.4 55.4 -68.5 -30.6 26.1 18.3 28.5 90 82 B V H <> S+ 0 0 75 -3,-1.4 4,-1.8 -4,-0.2 5,-0.2 0.945 112.3 42.7 -67.2 -47.0 26.9 16.8 25.1 91 83 B I H X S+ 0 0 1 -4,-1.6 4,-2.7 1,-0.2 5,-0.3 0.967 116.8 48.7 -61.5 -51.8 27.2 20.3 23.6 92 84 B G H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.897 108.5 51.6 -55.7 -47.5 29.1 21.5 26.6 93 85 B G H X S+ 0 0 19 -4,-3.0 4,-1.3 2,-0.2 -1,-0.2 0.921 114.4 42.5 -58.2 -46.3 31.6 18.6 26.7 94 86 B A H <>S+ 0 0 30 -4,-1.8 5,-2.3 -5,-0.2 -2,-0.2 0.940 116.6 46.9 -66.0 -48.4 32.5 19.0 23.1 95 87 B F H ><5S+ 0 0 2 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.877 110.1 53.0 -61.9 -40.4 32.7 22.8 23.1 96 88 B R H 3<5S+ 0 0 80 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.837 104.4 57.5 -65.6 -30.9 34.8 22.8 26.3 97 89 B D T 3<5S- 0 0 134 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.379 129.2 -96.1 -81.7 7.3 37.2 20.4 24.6 98 90 B G T < 5S+ 0 0 45 -3,-1.5 2,-0.4 1,-0.3 -3,-0.2 0.596 81.1 133.5 92.2 13.3 37.8 23.0 21.9 99 91 B D < - 0 0 95 -5,-2.3 -1,-0.3 -6,-0.1 2,-0.2 -0.798 55.7-125.1-104.0 139.6 35.3 21.6 19.3 100 92 B A - 0 0 70 -2,-0.4 2,-0.4 42,-0.1 42,-0.2 -0.526 31.4-159.2 -73.4 144.0 32.8 23.6 17.3 101 93 B V E - E 0 141B 9 40,-2.4 40,-2.3 -2,-0.2 2,-0.5 -0.993 15.3-168.0-132.8 131.1 29.3 22.2 17.7 102 94 B V E - E 0 140B 52 -2,-0.4 -22,-2.0 38,-0.2 2,-0.4 -0.977 18.7-172.1-116.5 125.0 26.2 22.5 15.6 103 95 B F E -dE 80 139B 0 36,-2.3 36,-1.9 -2,-0.5 2,-0.4 -0.940 17.8-144.2-125.8 144.0 22.9 21.3 17.2 104 96 B D E -dE 81 138B 34 -24,-2.5 -22,-2.0 -2,-0.4 34,-0.2 -0.847 8.3-173.4-102.6 138.0 19.3 20.8 16.0 105 97 B X > + 0 0 14 32,-3.1 3,-1.4 -2,-0.4 33,-0.1 0.032 47.6 118.9-118.0 25.3 16.4 21.5 18.3 106 98 B S T 3 S+ 0 0 69 31,-0.3 -1,-0.1 1,-0.3 -23,-0.1 0.828 78.0 47.4 -58.7 -36.7 13.6 20.2 16.1 107 99 B L T 3 S+ 0 0 101 -25,-0.4 -1,-0.3 -3,-0.2 2,-0.2 0.381 96.7 97.8 -89.6 4.8 12.6 17.6 18.7 108 100 B L S < S- 0 0 20 -3,-1.4 -24,-0.1 1,-0.1 2,-0.1 -0.613 74.0-117.5 -96.6 154.6 12.6 20.0 21.6 109 101 B S > - 0 0 57 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.331 37.2-103.0 -77.0 168.2 9.7 21.9 23.2 110 102 B R H > S+ 0 0 232 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.903 124.3 48.1 -59.1 -42.0 9.7 25.7 23.1 111 103 B E H > S+ 0 0 74 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.944 111.8 46.8 -64.3 -52.2 10.8 25.7 26.7 112 104 B E H > S+ 0 0 56 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.928 109.1 56.0 -57.0 -46.6 13.6 23.1 26.3 113 105 B A H X S+ 0 0 19 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.905 109.0 47.0 -51.4 -47.3 14.9 24.9 23.2 114 106 B R H X S+ 0 0 97 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.857 109.5 52.8 -66.3 -36.8 15.2 28.1 25.2 115 107 B R H X S+ 0 0 58 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.912 108.6 51.5 -65.6 -41.4 17.0 26.4 28.1 116 108 B I H X S+ 0 0 1 -4,-2.5 4,-3.2 1,-0.2 -2,-0.2 0.928 111.2 46.2 -59.8 -49.4 19.5 24.9 25.7 117 109 B V H X S+ 0 0 20 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.848 112.6 50.4 -65.2 -34.2 20.3 28.3 24.1 118 110 B D H X S+ 0 0 2 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.906 113.4 45.6 -70.2 -40.7 20.6 30.0 27.5 119 111 B F H X S+ 0 0 12 -4,-2.5 4,-2.3 1,-0.2 3,-0.4 0.959 113.2 49.6 -65.0 -49.1 23.0 27.2 28.7 120 112 B A H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.831 107.9 55.0 -58.4 -33.9 25.0 27.4 25.4 121 113 B A H X S+ 0 0 27 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.860 107.2 49.1 -68.7 -34.9 25.2 31.2 25.8 122 114 B G H X S+ 0 0 0 -4,-1.5 4,-2.5 -3,-0.4 -2,-0.2 0.897 110.4 52.9 -68.5 -39.2 26.7 30.8 29.3 123 115 B L H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.956 113.2 41.8 -59.0 -52.5 29.1 28.3 27.7 124 116 B C H <>S+ 0 0 6 -4,-2.7 5,-3.2 1,-0.2 4,-0.4 0.903 113.1 52.4 -64.6 -42.5 30.2 30.7 25.0 125 117 B F H ><5S+ 0 0 51 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.946 109.9 50.3 -59.1 -46.6 30.4 33.7 27.3 126 118 B A H 3<5S+ 0 0 3 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.858 119.7 33.5 -60.4 -40.0 32.6 31.7 29.7 127 119 B L T 3<5S- 0 0 49 -4,-1.8 17,-0.7 -5,-0.2 -1,-0.2 0.124 111.1-109.9-105.6 20.5 35.1 30.5 27.1 128 120 B H T < 5S+ 0 0 96 -3,-1.1 -3,-0.2 -4,-0.4 -4,-0.1 0.906 70.2 149.2 52.7 44.3 35.0 33.6 24.9 129 121 B G < - 0 0 21 -5,-3.2 2,-0.4 -6,-0.2 -1,-0.1 -0.363 42.8-121.1 -97.5-177.6 33.3 31.5 22.2 130 122 B K E -F 142 0B 145 12,-2.7 12,-3.7 -2,-0.1 2,-0.4 -0.981 13.2-154.8-130.0 138.5 30.7 32.6 19.6 131 123 B X E -F 141 0B 54 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.927 12.8-170.4-112.7 139.4 27.2 31.4 19.1 132 124 B Q E -F 140 0B 101 8,-2.8 8,-2.5 -2,-0.4 2,-0.6 -0.967 19.6-136.9-128.4 144.1 25.5 31.6 15.7 133 125 B K E +F 139 0B 145 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.901 21.3 175.6 -99.7 124.5 21.9 31.0 14.6 134 126 B I E - 0 0 96 4,-2.9 2,-0.3 -2,-0.6 5,-0.2 0.848 69.5 -31.1 -93.1 -49.8 21.8 29.0 11.4 135 127 B D E > S-F 138 0B 77 3,-2.0 3,-1.0 0, 0.0 -1,-0.5 -0.873 82.6 -69.4-152.7-173.9 18.0 28.8 11.4 136 128 B S T 3 S+ 0 0 90 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 0.726 132.9 25.3 -57.6 -24.3 15.1 28.6 13.8 137 129 B V T 3 S+ 0 0 44 1,-0.1 -32,-3.1 -33,-0.0 2,-0.4 0.265 113.8 74.3-121.7 8.3 16.0 25.1 15.1 138 130 B T E < +EF 104 135B 23 -3,-1.0 -4,-2.9 -34,-0.2 -3,-2.0 -0.970 51.1 159.5-131.2 120.7 19.7 25.1 14.3 139 131 B F E -EF 103 133B 29 -36,-1.9 -36,-2.3 -2,-0.4 2,-0.3 -0.832 20.3-150.1-130.1 169.3 22.5 26.9 16.2 140 132 B A E -EF 102 132B 11 -8,-2.5 -8,-2.8 -2,-0.3 2,-0.5 -0.999 4.2-155.4-143.6 141.9 26.2 26.6 16.6 141 133 B V E -EF 101 131B 0 -40,-2.3 -40,-2.4 -2,-0.3 -10,-0.2 -0.980 17.5-166.3-116.2 129.2 28.7 27.4 19.3 142 134 B V E - F 0 130B 41 -12,-3.7 -12,-2.7 -2,-0.5 -42,-0.1 -0.965 15.9-126.4-124.0 123.1 32.2 28.0 18.2 143 135 B P - 0 0 25 0, 0.0 -14,-0.1 0, 0.0 -15,-0.1 -0.165 39.2 -88.2 -62.4 153.2 35.3 28.1 20.4 144 136 B E - 0 0 128 -17,-0.7 2,-0.3 1,-0.1 -15,-0.1 -0.365 53.4-102.9 -61.6 141.3 37.7 31.1 20.4 145 137 B L - 0 0 143 -3,-0.1 2,-0.9 1,-0.1 -1,-0.1 -0.508 29.4-121.2 -74.6 129.5 40.4 30.6 17.8 146 138 B S + 0 0 128 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.1 -0.583 45.6 158.7 -73.7 103.4 43.8 29.5 19.1 147 139 B N - 0 0 147 -2,-0.9 2,-0.4 2,-0.0 -2,-0.0 -0.981 18.3-168.7-133.7 124.3 46.4 32.1 18.0 148 140 B I 0 0 162 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.909 360.0 360.0-113.2 136.4 49.8 32.7 19.6 149 141 B S 0 0 160 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.931 360.0 360.0-118.6 360.0 52.1 35.6 19.1