==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 10-FEB-03 1NX8 . COMPND 2 MOLECULE: CARBAPENEM SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PECTOBACTERIUM CAROTOVORUM; . AUTHOR I.J.CLIFTON,L.X.DOAN,M.C.SLEEMAN,M.TOPF,H.SUZUKI,R.C.WILMOUT . 750 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 510 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 183 24.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 81 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 3 3 1 5 0 3 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 6 9 6 6 9 0 0 0 3 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 . 3 3 0 3 0 0 3 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 S 0 0 164 0, 0.0 2,-0.1 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 107.8 -4.3 62.9 3.0 2 3 A E - 0 0 102 1,-0.0 2,-0.4 25,-0.0 24,-0.0 -0.358 360.0-129.8 -96.0 169.3 -3.2 59.3 3.7 3 4 A I - 0 0 161 -2,-0.1 2,-0.4 31,-0.0 28,-0.1 -0.948 8.6-158.9-119.3 129.5 -2.3 57.3 6.7 4 5 A V - 0 0 12 -2,-0.4 2,-0.3 26,-0.2 19,-0.1 -0.903 27.7-120.1 -97.5 144.6 0.7 55.1 7.5 5 6 A K + 0 0 64 -2,-0.4 2,-0.3 14,-0.1 14,-0.3 -0.608 46.4 160.6 -79.1 136.3 0.4 52.4 10.1 6 7 A F - 0 0 72 -2,-0.3 12,-0.2 12,-0.1 10,-0.0 -0.990 35.0-138.8-149.8 160.3 2.9 53.0 13.0 7 8 A N B -A 17 0A 113 10,-1.9 10,-3.4 -2,-0.3 -2,-0.0 -0.966 34.2-111.5-116.8 142.5 3.6 52.0 16.5 8 9 A P - 0 0 62 0, 0.0 8,-0.2 0, 0.0 7,-0.2 -0.298 16.6-155.9 -66.5 154.8 4.8 54.6 19.1 9 10 A V S S+ 0 0 24 5,-1.9 6,-0.2 6,-0.2 632,-0.2 0.844 74.3 57.6 -97.4 -43.8 8.4 54.3 20.3 10 11 A M S > S- 0 0 16 4,-2.6 3,-1.5 1,-0.1 197,-0.1 -0.549 83.3-123.8 -91.2 154.3 8.0 56.1 23.6 11 12 A A T 3 S+ 0 0 119 1,-0.3 -1,-0.1 195,-0.2 196,-0.1 0.789 114.1 62.1 -65.3 -28.9 5.6 55.3 26.4 12 13 A S T 3 S- 0 0 48 195,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.646 123.9-106.1 -67.9 -21.6 4.4 58.9 26.0 13 14 A G S < S+ 0 0 31 -3,-1.5 -2,-0.1 1,-0.3 2,-0.1 0.378 78.1 132.3 107.7 0.2 3.3 58.1 22.4 14 15 A F + 0 0 9 -6,-0.1 -4,-2.6 25,-0.0 -5,-1.9 -0.336 46.6 38.0 -77.6 161.1 6.2 60.0 20.7 15 16 A G S S- 0 0 0 23,-1.8 2,-0.3 -6,-0.2 26,-0.2 0.133 71.4-119.9 78.6 159.9 8.2 58.3 17.9 16 17 A A E - b 0 41A 0 24,-1.1 26,-2.9 -8,-0.2 2,-0.6 -0.883 10.6-161.5-144.9 110.5 7.1 56.0 15.1 17 18 A Y E -Ab 7 42A 78 -10,-3.4 -10,-1.9 -2,-0.3 2,-0.5 -0.799 23.8-172.1 -82.7 124.3 8.2 52.4 14.4 18 19 A I E - b 0 43A 3 24,-2.8 26,-0.5 -2,-0.6 -12,-0.1 -0.992 23.0-121.9-127.1 126.5 7.2 51.8 10.8 19 20 A D > - 0 0 57 -2,-0.5 4,-2.5 -14,-0.3 3,-0.2 -0.384 27.9-117.5 -58.8 141.4 7.4 48.5 9.0 20 21 A H H > S+ 0 0 55 24,-0.4 4,-1.9 1,-0.2 5,-0.1 0.759 113.1 47.6 -56.8 -32.4 9.6 48.5 5.8 21 22 A R H > S+ 0 0 158 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.896 112.9 48.9 -76.9 -40.1 6.8 47.7 3.4 22 23 A D H > S+ 0 0 71 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.863 111.8 51.2 -64.1 -39.2 4.5 50.3 5.0 23 24 A F H < S+ 0 0 8 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.933 112.3 44.5 -61.9 -50.2 7.3 52.8 4.7 24 25 A L H < S+ 0 0 97 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.785 112.9 50.7 -70.1 -28.6 8.0 52.1 1.1 25 26 A E H < S+ 0 0 85 -4,-1.9 -1,-0.2 -5,-0.1 2,-0.2 0.718 94.9 93.1 -80.2 -21.2 4.4 52.1 0.1 26 27 A A S < S- 0 0 22 -4,-1.1 -22,-0.1 -3,-0.3 2,-0.0 -0.490 81.8-112.3 -76.3 142.4 3.7 55.5 1.8 27 28 A K > - 0 0 126 -2,-0.2 4,-1.2 1,-0.1 3,-0.4 -0.336 26.7-116.9 -62.4 149.9 3.9 58.8 0.1 28 29 A T H > S+ 0 0 46 1,-0.2 4,-2.7 2,-0.2 3,-0.5 0.898 114.2 56.7 -54.8 -44.9 6.7 61.1 1.1 29 30 A E H > S+ 0 0 113 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.802 101.5 57.7 -61.9 -32.1 4.3 63.7 2.4 30 31 A T H > S+ 0 0 14 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.886 112.3 38.9 -67.7 -38.9 2.7 61.1 4.7 31 32 A I H X S+ 0 0 2 -4,-1.2 4,-3.0 -3,-0.5 -2,-0.2 0.932 114.6 54.1 -77.1 -41.9 6.0 60.4 6.5 32 33 A K H X S+ 0 0 26 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.856 111.6 45.8 -58.7 -41.8 7.1 64.0 6.4 33 34 A N H >X S+ 0 0 51 -4,-2.3 4,-0.9 -5,-0.2 3,-0.8 0.931 110.7 52.3 -63.6 -47.0 3.8 65.0 8.1 34 35 A L H >X S+ 0 0 5 -4,-1.9 4,-2.2 1,-0.2 3,-0.7 0.904 103.3 59.8 -58.4 -43.5 4.1 62.2 10.7 35 36 A L H 3X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.2 188,-0.3 0.750 94.4 63.6 -54.9 -35.3 7.6 63.3 11.6 36 37 A M H << S+ 0 0 53 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.2 0.912 117.2 26.0 -60.1 -42.9 6.4 66.8 12.7 37 38 A R H << S+ 0 0 153 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.687 128.1 44.1 -96.2 -19.1 4.3 65.4 15.5 38 39 A Q H < S- 0 0 22 -4,-2.2 -23,-1.8 -5,-0.2 2,-1.6 0.552 88.1-147.3-101.1 -9.1 6.2 62.2 16.2 39 40 A G < + 0 0 0 -4,-1.8 184,-3.1 -5,-0.3 2,-0.3 -0.194 68.9 28.2 78.7 -48.9 9.7 63.6 16.1 40 41 A F E - C 0 222A 1 -2,-1.6 -24,-1.1 182,-0.2 2,-0.4 -0.991 60.4-148.7-151.6 152.0 11.4 60.5 14.6 41 42 A V E -bC 16 221A 0 180,-2.3 180,-2.4 -2,-0.3 2,-0.5 -0.973 9.8-161.7-125.8 128.7 10.7 57.5 12.5 42 43 A V E +bC 17 220A 2 -26,-2.9 -24,-2.8 -2,-0.4 2,-0.5 -0.971 10.2 178.5-117.0 120.3 12.4 54.1 12.8 43 44 A V E -bC 18 219A 0 176,-2.8 176,-3.0 -2,-0.5 2,-0.2 -0.982 6.6-169.1-118.7 128.3 12.4 51.6 10.0 44 45 A K + 0 0 63 -26,-0.5 -24,-0.4 -2,-0.5 174,-0.1 -0.722 59.9 32.5-109.6 167.9 14.1 48.3 10.2 45 46 A N S S+ 0 0 115 171,-0.4 2,-0.2 -2,-0.2 -1,-0.2 0.724 71.4 148.6 61.3 30.0 14.8 45.6 7.5 46 47 A L - 0 0 7 171,-1.6 2,-0.3 -3,-0.2 -1,-0.2 -0.622 31.9-161.6 -82.7 148.1 15.3 47.9 4.6 47 48 A D + 0 0 162 -2,-0.2 2,-0.3 2,-0.0 61,-0.1 -0.613 35.4 139.4-130.2 79.3 17.8 46.7 1.9 48 49 A I - 0 0 26 -2,-0.3 2,-0.1 4,-0.0 169,-0.1 -0.858 42.3-134.5-120.3 154.8 18.8 49.8 -0.2 49 50 A D > - 0 0 82 -2,-0.3 4,-2.3 1,-0.0 3,-0.2 -0.379 42.0 -89.9 -92.2-176.5 21.9 51.3 -1.7 50 51 A S H > S+ 0 0 42 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.795 123.2 53.0 -66.9 -30.6 23.1 54.9 -1.5 51 52 A D H > S+ 0 0 79 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.864 110.8 45.7 -72.1 -39.1 21.3 56.0 -4.7 52 53 A T H > S+ 0 0 54 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.912 111.3 53.9 -71.3 -40.0 17.9 54.7 -3.5 53 54 A F H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.899 109.6 48.8 -57.8 -43.6 18.6 56.3 -0.1 54 55 A R H X S+ 0 0 92 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.907 109.1 52.2 -61.9 -45.7 19.2 59.6 -1.9 55 56 A D H X S+ 0 0 108 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.863 111.5 47.8 -57.4 -42.3 15.9 59.1 -3.9 56 57 A I H >< S+ 0 0 27 -4,-2.4 3,-0.7 2,-0.1 4,-0.3 0.981 117.7 38.9 -64.8 -55.4 14.0 58.6 -0.7 57 58 A Y H >< S+ 0 0 0 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.853 107.7 60.6 -66.0 -39.3 15.4 61.6 1.2 58 59 A S H >< S+ 0 0 40 -4,-2.7 3,-0.9 1,-0.3 -1,-0.2 0.654 91.8 67.9 -66.5 -21.9 15.6 64.2 -1.7 59 60 A A T << S+ 0 0 59 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.688 87.3 70.0 -68.0 -16.2 11.8 64.0 -2.2 60 61 A Y T < S- 0 0 3 -3,-1.9 2,-0.3 -4,-0.3 -1,-0.2 0.614 117.2 -68.3 -80.8 -11.3 11.3 65.7 1.3 61 62 A G S < S- 0 0 22 -3,-0.9 2,-0.4 -4,-0.2 189,-0.2 -0.992 84.2 -13.1 160.3-154.4 12.6 69.1 0.2 62 63 A T E -D 249 0A 101 187,-2.5 187,-1.7 -2,-0.3 2,-0.2 -0.697 70.0-113.8 -81.6 131.0 15.8 70.9 -0.9 63 64 A I E -D 248 0A 53 -2,-0.4 2,-0.6 185,-0.2 185,-0.2 -0.435 23.5-142.5 -65.4 125.8 19.0 69.0 -0.2 64 65 A V - 0 0 19 183,-3.0 183,-0.4 -2,-0.2 2,-0.2 -0.847 22.1-144.9 -93.0 127.4 21.2 70.6 2.3 65 66 A E 0 0 128 -2,-0.6 4,-0.2 1,-0.1 5,-0.0 -0.496 360.0 360.0 -96.2 158.0 24.9 70.3 1.5 66 67 A Y 0 0 154 2,-1.5 3,-0.1 -2,-0.2 -1,-0.1 0.457 360.0 360.0-105.9 360.0 28.1 69.8 3.5 67 ! 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 68 79 A R 0 0 66 0, 0.0 -2,-1.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 68.1 28.1 67.1 -1.6 69 80 A D + 0 0 47 1,-0.2 2,-0.5 -4,-0.2 178,-0.3 0.943 360.0 46.8 -90.1 -66.6 24.8 65.6 -0.8 70 81 A T S S- 0 0 29 176,-0.1 2,-0.6 -5,-0.0 176,-0.2 -0.701 70.5-150.4 -87.7 119.8 25.2 62.3 1.1 71 82 A L E -E 245 0A 20 174,-2.6 174,-1.6 -2,-0.5 2,-0.9 -0.793 6.2-147.4 -91.8 124.7 27.6 62.3 4.0 72 83 A K E -E 244 0A 36 -2,-0.6 2,-0.9 172,-0.2 172,-0.2 -0.801 9.4-166.7 -90.4 108.7 29.3 59.0 4.7 73 84 A L E +E 243 0A 13 170,-2.4 170,-3.3 -2,-0.9 9,-0.1 -0.847 26.2 153.0 -94.1 102.3 29.9 58.7 8.4 74 85 A E - 0 0 92 -2,-0.9 167,-0.4 8,-0.3 -1,-0.1 0.329 62.7-100.9-119.6 5.3 32.2 55.8 8.5 75 86 A G - 0 0 9 7,-0.4 2,-0.4 8,-0.3 8,-0.3 0.949 48.6-174.1 73.0 49.6 34.3 56.2 11.6 76 87 A E > - 0 0 52 6,-2.4 3,-0.8 7,-0.1 -1,-0.2 -0.663 26.2-117.1 -77.9 130.5 37.5 57.6 10.0 77 88 A K T 3 S+ 0 0 91 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.382 94.7 28.1 -70.5 140.2 40.3 58.1 12.6 78 89 A G T 3 S+ 0 0 94 1,-0.4 2,-0.3 -2,-0.1 -1,-0.2 0.728 103.6 100.3 82.2 22.0 41.6 61.5 13.3 79 90 A K < - 0 0 45 -3,-0.8 5,-0.5 1,-0.1 -1,-0.4 -0.826 58.3-150.4-131.6 170.2 38.2 63.1 12.4 80 91 A I S > S+ 0 0 32 -2,-0.3 3,-0.6 3,-0.2 5,-0.4 0.858 86.8 22.9-107.5 -75.0 35.3 64.4 14.5 81 92 A V T 3 S+ 0 0 41 1,-0.3 -6,-0.1 3,-0.1 -2,-0.0 0.895 137.7 36.7 -63.9 -41.4 31.8 64.3 12.9 82 93 A T T 3 S+ 0 0 41 -9,-0.1 -6,-2.4 -8,-0.1 -7,-0.4 0.241 111.6 98.2 -93.2 8.6 32.9 61.5 10.6 83 94 A G S < S- 0 0 0 -3,-0.6 -8,-0.3 -8,-0.3 -3,-0.2 0.065 85.9-104.1 -87.1-160.8 35.1 60.2 13.5 84 95 A R S S+ 0 0 36 -5,-0.5 150,-2.8 -8,-0.2 33,-0.1 0.350 84.4 81.0-111.4 1.4 34.7 57.5 16.2 85 96 A G S S- 0 0 14 -5,-0.4 2,-0.1 -6,-0.3 91,-0.1 -0.104 85.2 -56.7 -99.3-163.7 33.9 59.5 19.2 86 97 A Q - 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0 0 69 -2,-0.3 12,-0.2 12,-0.1 10,-0.0 -0.979 37.6-135.0-158.2 159.3 -0.9 82.8 42.9 258 8 B N B -O 268 0E 114 10,-2.3 10,-3.5 -2,-0.3 2,-0.1 -0.910 34.6-109.7-114.8 144.4 0.5 80.2 40.6 259 9 B P - 0 0 63 0, 0.0 8,-0.2 0, 0.0 7,-0.2 -0.449 17.1-155.3 -69.8 147.8 1.9 76.8 41.9 260 10 B V S S+ 0 0 25 5,-1.3 6,-0.2 31,-0.1 -127,-0.2 0.877 75.2 54.6 -89.2 -45.2 5.6 76.3 41.8 261 11 B M S > S- 0 0 16 4,-3.1 3,-1.5 1,-0.1 205,-0.1 -0.575 83.5-123.2 -88.0 153.8 5.7 72.5 41.7 262 12 B A T 3 S+ 0 0 117 1,-0.3 -1,-0.1 -2,-0.2 204,-0.1 0.790 113.3 63.8 -58.9 -30.5 3.9 70.3 39.2 263 13 B S T 3 S- 0 0 45 203,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.536 123.9-104.2 -71.6 -9.3 2.3 68.7 42.3 264 14 B G S < S+ 0 0 28 -3,-1.5 -2,-0.1 1,-0.3 2,-0.1 0.364 79.9 132.3 100.5 -3.6 0.6 72.0 43.1 265 15 B F + 0 0 9 -6,-0.1 -4,-3.1 -5,-0.0 -5,-1.3 -0.381 46.0 36.0 -78.5 154.6 2.9 72.9 46.0 266 16 B G S S- 0 0 0 23,-1.7 2,-0.3 -6,-0.2 26,-0.2 0.080 70.5-121.1 85.4 158.3 4.6 76.3 46.3 267 17 B A E - p 0 292E 0 24,-1.2 26,-2.9 -8,-0.2 2,-0.6 -0.906 11.4-163.2-143.3 113.1 3.2 79.7 45.4 268 18 B Y E -Op 258 293E 73 -10,-3.5 -10,-2.3 -2,-0.3 2,-0.4 -0.862 22.3-170.4 -86.2 127.5 4.6 82.3 43.0 269 19 B I E - 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0 0 57 -3,-1.2 2,-0.4 -6,-0.3 -6,-0.2 -0.391 48.7-149.3 -73.9 153.3 10.7 77.4 67.6 358 111 B V + 0 0 0 -8,-0.5 150,-0.2 -6,-0.4 3,-0.1 -0.997 19.5 176.1-123.7 129.8 10.4 79.2 64.2 359 112 B D S S+ 0 0 1 148,-2.7 124,-1.8 -2,-0.4 125,-0.7 0.771 72.7 29.2 -97.8 -39.7 7.1 79.1 62.2 360 113 B Q E -TU 482 507E 0 147,-2.7 147,-2.2 122,-0.2 2,-0.4 -0.979 60.9-165.0-128.8 136.8 8.1 81.3 59.3 361 114 B V E -TU 481 506E 1 120,-2.3 120,-3.0 -2,-0.4 2,-0.4 -0.969 9.4-164.1-118.0 136.1 11.4 82.1 57.6 362 115 B F E -TU 480 505E 0 143,-3.0 143,-2.4 -2,-0.4 2,-0.4 -0.972 7.0-176.6-124.9 133.6 11.9 85.1 55.4 363 116 B L E -TU 479 504E 12 116,-2.3 116,-2.9 -2,-0.4 2,-0.4 -0.980 3.6-176.7-134.4 120.0 14.7 85.7 53.0 364 117 B Y E -TU 478 503E 8 139,-1.9 139,-2.5 -2,-0.4 2,-0.9 -0.943 24.8-128.1-118.2 139.5 15.1 88.9 50.9 365 118 B A E + U 0 502E 0 112,-2.4 111,-2.2 -2,-0.4 137,-0.2 -0.704 29.9 169.0 -93.0 104.3 17.7 89.6 48.3 366 119 B A E S+ 0 0 27 135,-1.8 2,-0.3 -2,-0.9 -1,-0.2 0.932 72.3 1.4 -76.0 -46.4 19.5 92.9 48.9 367 120 B E E + U 0 501E 51 134,-1.5 134,-2.9 108,-0.1 2,-0.4 -0.952 60.0 170.9-152.2 123.7 22.3 92.4 46.5 368 121 B I E + U 0 500E 18 -2,-0.3 2,-0.3 132,-0.2 107,-0.3 -0.996 12.6 161.3-136.1 124.1 23.3 89.7 44.1 369 122 B K E + U 0 499E 96 130,-2.4 130,-1.9 -2,-0.4 3,-0.1 -0.991 58.1 9.9-144.3 146.9 26.0 90.0 41.5 370 123 B N S S+ 0 0 104 -2,-0.3 2,-0.4 128,-0.2 -182,-0.1 0.712 94.9 108.2 57.6 30.8 28.1 87.5 39.4 371 124 B V + 0 0 18 1,-0.1 -1,-0.1 102,-0.1 -184,-0.1 -0.977 19.7 144.4-141.3 123.7 26.1 84.4 40.3 372 125 B K S S+ 0 0 59 -2,-0.4 -1,-0.1 -3,-0.1 -185,-0.1 0.562 82.1 21.9-127.9 -21.0 23.8 82.5 38.0 373 126 B F S S+ 0 0 14 3,-0.0 2,-0.3 99,-0.0 3,-0.1 -0.011 110.3 60.3-144.3 30.6 24.2 78.8 39.0 374 127 B R S S+ 0 0 28 117,-0.1 119,-0.2 1,-0.1 118,-0.1 -0.875 81.7 46.4-140.0 175.6 25.6 78.6 42.5 375 128 B G + 0 0 2 117,-2.6 98,-0.2 -2,-0.3 118,-0.1 0.712 69.5 164.8 63.7 21.2 24.3 79.8 45.9 376 129 B A - 0 0 0 116,-0.2 115,-3.2 96,-0.1 2,-0.5 -0.347 35.8-138.5 -67.4 149.9 20.7 78.6 45.6 377 130 B T E -XY 471 490F 6 94,-1.5 94,-2.3 113,-0.2 2,-0.3 -0.955 30.6-158.4-100.4 126.2 18.4 78.4 48.5 378 131 B T E -XY 470 489F 0 111,-3.2 111,-1.9 -2,-0.5 2,-0.4 -0.836 9.2-154.4-114.2 156.6 16.6 75.2 48.0 379 132 B V E -XY 469 488F 0 90,-2.8 90,-2.6 -2,-0.3 2,-0.5 -0.987 2.5-157.0-132.6 134.3 13.2 74.0 49.4 380 133 B C E -XY 468 487F 0 107,-2.7 2,-1.7 -2,-0.4 107,-1.3 -0.947 17.7-140.4-119.5 127.9 11.9 70.4 50.0 381 134 B D E > + Y 0 486F 3 86,-2.8 4,-1.8 -2,-0.5 105,-0.2 -0.605 31.2 175.4 -76.9 86.1 8.2 69.3 50.3 382 135 B H H > + 0 0 2 -2,-1.7 4,-2.6 103,-0.5 -1,-0.2 0.748 67.7 57.3 -70.8 -28.1 8.9 66.9 53.1 383 136 B A H > S+ 0 0 35 102,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.913 112.3 40.9 -71.9 -40.6 5.3 65.7 53.8 384 137 B L H > S+ 0 0 27 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.877 115.5 52.8 -71.9 -37.3 4.8 64.5 50.3 385 138 B A H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 3,-0.5 0.928 109.5 47.5 -64.5 -43.2 8.3 63.0 50.2 386 139 B C H < S+ 0 0 8 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.825 110.7 53.2 -66.3 -32.4 7.7 61.1 53.5 387 140 B Q H < S+ 0 0 161 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.750 119.4 33.5 -68.4 -26.2 4.3 59.9 52.1 388 141 B E H < S+ 0 0 80 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.651 91.7 109.4-111.3 -14.4 6.0 58.5 48.9 389 142 B M S < S- 0 0 14 -4,-1.9 2,-0.1 1,-0.1 69,-0.0 -0.054 82.8 -86.2 -60.9 153.7 9.5 57.4 50.1 390 143 B P >> - 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