==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-APR-01 1IID . COMPND 2 MOLECULE: PEPTIDE N-MYRISTOYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR T.A.FARAZI,J.I.GORDON,G.WAKSMAN . 430 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19464.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 27 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 1 0 2 2 0 0 0 1 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 3 3 1 2 2 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 A A 0 0 98 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.3 44.8 31.9 31.1 2 35 A M + 0 0 124 1,-0.1 14,-0.2 176,-0.0 3,-0.1 0.796 360.0 18.4 -89.7 -31.9 47.8 33.6 29.3 3 36 A K S S+ 0 0 91 1,-0.1 2,-1.1 6,-0.0 -1,-0.1 0.462 92.6 97.8-119.5 -4.5 49.8 30.7 27.8 4 37 A D + 0 0 103 1,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.107 59.5 106.2 -78.3 40.9 47.3 27.7 27.8 5 38 A H > + 0 0 24 -2,-1.1 4,-0.9 1,-0.2 -1,-0.1 -0.756 34.9 168.4-127.4 90.1 46.5 28.3 24.1 6 39 A K T 4 S+ 0 0 163 -2,-0.5 3,-0.2 2,-0.2 4,-0.2 0.975 84.0 31.0 -58.5 -60.6 47.9 25.9 21.6 7 40 A F T >4 S+ 0 0 13 1,-0.2 3,-1.8 2,-0.2 4,-0.3 0.899 118.0 50.7 -67.4 -48.8 45.8 27.0 18.6 8 41 A W G >4 S+ 0 0 28 1,-0.3 3,-0.7 2,-0.2 5,-0.3 0.673 96.5 73.0 -67.7 -14.2 45.3 30.7 19.3 9 42 A R G 3< S+ 0 0 205 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.674 102.2 43.4 -70.8 -17.2 49.1 30.9 19.8 10 43 A T G < S+ 0 0 92 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.408 97.2 99.2-108.2 -2.3 49.4 30.5 16.0 11 44 A Q S < S- 0 0 37 -3,-0.7 2,-2.9 -4,-0.3 -3,-0.0 -0.526 85.9-102.1 -94.2 156.2 46.6 32.8 14.9 12 45 A P S S+ 0 0 13 0, 0.0 381,-2.0 0, 0.0 382,-0.4 -0.345 76.0 135.0 -69.4 63.9 46.5 36.5 13.6 13 46 A V - 0 0 14 -2,-2.9 166,-0.1 -5,-0.3 379,-0.1 -0.912 64.6-107.4-125.4 149.4 45.4 37.8 17.0 14 47 A K - 0 0 17 377,-0.4 2,-0.2 380,-0.4 3,-0.1 -0.389 47.1-128.5 -59.9 135.6 46.2 40.6 19.4 15 48 A D > - 0 0 76 1,-0.1 3,-1.9 163,-0.1 -1,-0.1 -0.652 32.2 -74.3 -97.9 157.2 47.9 39.1 22.3 16 49 A F T 3 S+ 0 0 37 1,-0.3 -1,-0.1 -2,-0.2 -14,-0.0 -0.132 116.9 2.6 -44.5 122.9 47.1 39.5 26.0 17 50 A D T 3 S+ 0 0 144 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.735 86.9 164.3 70.2 24.1 48.2 42.9 27.3 18 51 A E < - 0 0 56 -3,-1.9 2,-1.4 1,-0.1 -1,-0.2 -0.602 36.8-137.8 -76.4 127.6 49.3 44.1 23.9 19 52 A K - 0 0 85 -2,-0.4 2,-0.4 378,-0.1 -1,-0.1 -0.687 21.7-156.7 -86.8 90.7 49.8 47.9 23.9 20 53 A V + 0 0 10 -2,-1.4 3,-0.1 1,-0.2 377,-0.0 -0.552 25.9 164.1 -71.4 122.4 48.3 48.6 20.5 21 54 A V S S+ 0 0 120 -2,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.691 71.5 32.1-107.8 -30.2 49.6 51.9 19.2 22 55 A E S S- 0 0 153 2,-0.1 -1,-0.3 374,-0.0 2,-0.2 -0.976 81.6-142.6-131.6 115.8 48.6 51.6 15.5 23 56 A E + 0 0 47 -2,-0.4 373,-0.2 -3,-0.1 102,-0.0 -0.494 45.1 91.8 -81.5 148.7 45.4 49.7 14.7 24 57 A G E -A 395 0A 10 371,-1.6 371,-3.3 -2,-0.2 -2,-0.1 -0.954 69.1 -22.0 159.7-177.2 45.1 47.5 11.6 25 58 A P E -A 394 0A 77 0, 0.0 369,-0.3 0, 0.0 368,-0.1 -0.122 44.4-150.7 -53.5 151.1 45.4 44.1 10.0 26 59 A I S S+ 0 0 39 367,-1.0 368,-0.1 -14,-0.2 -13,-0.1 0.921 71.6 58.2 -92.1 -64.4 47.7 41.5 11.7 27 60 A D S S- 0 0 62 -15,-0.1 3,-0.1 1,-0.1 0, 0.0 -0.177 95.8 -97.1 -62.8 160.8 49.0 39.2 8.9 28 61 A K - 0 0 177 1,-0.2 -1,-0.1 -3,-0.0 -2,-0.1 -0.477 63.2 -74.4 -73.7 149.9 51.0 40.6 6.0 29 62 A P + 0 0 117 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.121 57.9 176.9 -49.3 142.0 48.7 41.1 3.0 30 63 A K - 0 0 94 -3,-0.1 5,-0.1 132,-0.0 137,-0.0 -0.876 17.8-139.0-137.7 167.9 47.6 37.9 1.1 31 64 A T > - 0 0 77 -2,-0.3 3,-0.9 1,-0.0 131,-0.0 -0.890 29.8-104.5-128.4 161.9 45.3 37.4 -1.9 32 65 A P G > S+ 0 0 40 0, 0.0 3,-0.8 0, 0.0 -1,-0.0 0.817 113.4 59.8 -58.6 -30.0 42.7 34.7 -2.5 33 66 A E G 3 S+ 0 0 168 1,-0.3 2,-0.4 4,-0.0 4,-0.1 0.820 96.4 59.1 -72.3 -26.8 44.8 32.7 -5.0 34 67 A D G < S+ 0 0 93 -3,-0.9 2,-0.4 2,-0.1 -1,-0.3 -0.203 93.7 92.5 -91.3 45.7 47.6 32.0 -2.6 35 68 A I S < S- 0 0 20 -3,-0.8 -5,-0.0 -2,-0.4 124,-0.0 -0.974 93.4 -99.8-139.2 119.2 44.9 30.3 -0.5 36 69 A S - 0 0 74 -2,-0.4 127,-0.1 1,-0.2 -2,-0.1 -0.094 23.3-152.0 -41.3 120.3 44.2 26.6 -0.8 37 70 A D S S+ 0 0 128 -4,-0.1 -1,-0.2 2,-0.0 -4,-0.0 0.232 75.6 76.4 -82.6 16.3 41.2 26.1 -3.0 38 71 A K S S- 0 0 150 1,-0.0 -2,-0.1 121,-0.0 121,-0.0 -0.991 87.3-106.8-132.7 133.9 40.5 22.9 -1.1 39 72 A P - 0 0 51 0, 0.0 3,-0.1 0, 0.0 117,-0.1 0.049 45.6 -89.4 -50.4 159.8 39.0 22.3 2.4 40 73 A L - 0 0 54 112,-0.1 2,-0.5 1,-0.1 112,-0.0 -0.124 50.9 -85.3 -67.7 169.0 41.2 21.2 5.3 41 74 A P - 0 0 114 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.680 47.3-158.6 -82.7 121.1 41.8 17.6 6.2 42 75 A L - 0 0 36 -2,-0.5 6,-0.0 1,-0.2 107,-0.0 -0.568 35.4 -72.8 -97.5 161.4 39.1 16.0 8.4 43 76 A L > - 0 0 101 -2,-0.2 3,-1.0 1,-0.1 -1,-0.2 -0.176 56.2-106.6 -47.2 143.4 39.1 13.0 10.7 44 77 A S T 3 S+ 0 0 100 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.803 118.5 39.5 -45.1 -42.7 39.2 9.8 8.5 45 78 A S T 3 S+ 0 0 54 61,-0.0 62,-2.7 62,-0.0 63,-0.3 0.656 106.0 80.0 -86.4 -17.1 35.5 8.9 9.2 46 79 A F E < -B 106 0B 24 -3,-1.0 2,-0.3 60,-0.2 60,-0.2 -0.400 58.1-165.1 -88.4 166.5 34.2 12.5 9.1 47 80 A E E -B 105 0B 70 58,-0.9 58,-2.2 -2,-0.1 -4,-0.0 -0.992 18.3-115.6-151.4 149.9 33.2 14.7 6.1 48 81 A W E +B 104 0B 35 -2,-0.3 2,-0.3 56,-0.2 56,-0.2 -0.176 32.6 172.0 -76.1 174.8 32.5 18.4 5.4 49 82 A C E -B 103 0B 23 54,-0.7 54,-2.0 50,-0.1 2,-0.2 -0.872 25.5-129.5 178.8 148.2 29.2 19.8 4.2 50 83 A S - 0 0 30 -2,-0.3 2,-0.5 52,-0.2 49,-0.2 -0.522 24.0-128.2 -98.8 170.4 27.5 23.1 3.6 51 84 A I - 0 0 0 47,-1.9 2,-1.0 50,-0.4 50,-0.1 -0.935 8.5-157.3-130.2 111.8 24.0 24.0 4.9 52 85 A D > - 0 0 29 -2,-0.5 3,-2.8 1,-0.2 7,-0.4 -0.762 4.1-162.5 -86.8 103.7 21.3 25.3 2.7 53 86 A V T 3 S+ 0 0 5 -2,-1.0 -1,-0.2 1,-0.3 6,-0.2 0.840 92.4 61.6 -53.4 -35.2 19.0 27.2 5.0 54 87 A D T 3 S+ 0 0 101 -3,-0.1 2,-0.6 4,-0.1 -1,-0.3 0.621 88.4 91.7 -67.6 -11.6 16.3 27.0 2.3 55 88 A N <> - 0 0 49 -3,-2.8 4,-2.2 1,-0.2 5,-0.3 -0.785 69.5-152.2 -91.7 119.5 16.6 23.2 2.7 56 89 A K H > S+ 0 0 145 -2,-0.6 4,-1.7 2,-0.2 -1,-0.2 0.901 93.3 38.1 -54.5 -51.9 14.2 21.8 5.2 57 90 A K H > S+ 0 0 130 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.957 113.3 54.3 -68.7 -51.8 16.3 18.8 6.3 58 91 A Q H > S+ 0 0 50 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.869 116.8 37.5 -51.5 -42.8 19.7 20.5 6.2 59 92 A L H X S+ 0 0 5 -4,-2.2 4,-1.7 -7,-0.4 5,-0.3 0.831 109.6 64.2 -78.4 -32.0 18.5 23.2 8.6 60 93 A E H X S+ 0 0 66 -4,-1.7 4,-1.1 -5,-0.3 -2,-0.2 0.883 103.4 48.4 -56.2 -39.5 16.4 20.7 10.5 61 94 A D H X S+ 0 0 30 -4,-2.3 4,-2.4 2,-0.2 3,-0.2 0.935 104.7 59.7 -67.7 -47.4 19.6 19.0 11.5 62 95 A V H X S+ 0 0 0 -4,-1.2 4,-2.6 1,-0.2 5,-0.2 0.917 108.0 40.8 -48.3 -58.9 21.4 22.1 12.6 63 96 A F H X S+ 0 0 37 -4,-1.7 4,-2.2 1,-0.2 19,-0.3 0.797 110.3 59.5 -67.3 -24.3 18.9 23.2 15.3 64 97 A V H X S+ 0 0 46 -4,-1.1 4,-2.0 -5,-0.3 5,-0.2 0.973 110.5 42.4 -64.1 -50.3 18.5 19.6 16.5 65 98 A L H X S+ 0 0 5 -4,-2.4 4,-3.5 1,-0.2 5,-0.2 0.946 117.5 46.6 -58.4 -49.8 22.2 19.5 17.2 66 99 A L H X S+ 0 0 0 -4,-2.6 4,-0.9 1,-0.2 14,-0.4 0.756 111.9 51.1 -67.3 -24.5 22.2 23.0 18.7 67 100 A N H < S+ 0 0 23 -4,-2.2 -1,-0.2 -5,-0.2 13,-0.2 0.805 118.9 37.2 -81.3 -29.2 19.1 22.2 20.8 68 101 A E H < S+ 0 0 80 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.841 129.7 27.7 -88.8 -36.9 20.7 19.0 22.2 69 102 A N H < S+ 0 0 4 -4,-3.5 71,-0.3 -5,-0.2 -3,-0.2 0.329 92.7 87.6-112.0 8.8 24.3 20.2 22.5 70 103 A Y S < S+ 0 0 16 -4,-0.9 2,-0.3 -5,-0.2 -1,-0.1 0.829 77.1 74.0 -78.1 -28.7 24.3 23.9 23.1 71 104 A V S S- 0 0 15 -4,-0.2 2,-0.8 -5,-0.1 4,-0.1 -0.662 76.1-143.0 -84.3 139.2 24.0 23.7 26.9 72 105 A E - 0 0 128 -2,-0.3 -1,-0.1 2,-0.1 -3,-0.1 -0.572 50.2 -84.7-106.9 71.2 27.1 22.6 28.7 73 106 A D S S+ 0 0 141 -2,-0.8 -1,-0.1 1,-0.2 -2,-0.0 0.577 93.1 117.4 39.8 33.4 25.8 20.4 31.5 74 107 A R - 0 0 180 4,-0.1 4,-0.2 0, 0.0 -1,-0.2 -0.455 57.5-166.0-114.4 54.1 24.9 23.0 34.2 75 108 A D + 0 0 95 1,-0.1 4,-0.1 2,-0.1 0, 0.0 -0.023 40.2 155.2 -47.3 138.0 21.3 21.8 33.9 76 109 A A S S- 0 0 22 2,-0.1 229,-0.2 125,-0.0 -1,-0.1 -0.121 88.9 -74.8-148.9 16.8 18.5 23.9 35.5 77 110 A G S S+ 0 0 6 1,-0.3 229,-0.1 227,-0.1 2,-0.1 0.109 93.2 138.7 104.7 -15.7 16.2 22.3 32.9 78 111 A F + 0 0 21 -4,-0.2 2,-0.3 225,-0.1 -1,-0.3 -0.315 22.5 162.5 -80.3 146.8 17.4 24.3 29.9 79 112 A R E -O 302 0C 116 223,-0.9 223,-3.6 -2,-0.1 -12,-0.1 -0.947 47.1-108.1-144.6 132.3 18.1 23.3 26.3 80 113 A F E -O 301 0C 4 -14,-0.4 221,-0.2 -2,-0.3 2,-0.2 -0.267 24.6-146.3 -61.7 159.6 18.2 26.1 23.7 81 114 A N + 0 0 41 219,-1.8 2,-0.2 220,-0.1 -1,-0.1 -0.521 20.7 178.3-131.7 67.5 15.3 26.1 21.4 82 115 A Y - 0 0 3 -19,-0.3 2,-0.2 -2,-0.2 -15,-0.1 -0.484 14.3-159.4 -68.3 139.6 16.5 27.3 18.1 83 116 A T > - 0 0 36 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.650 31.7-111.8-115.6 170.4 13.6 27.3 15.6 84 117 A K H > S+ 0 0 110 -2,-0.2 4,-2.5 2,-0.2 5,-0.2 0.886 121.3 54.3 -70.7 -35.9 13.5 27.2 11.8 85 118 A E H > S+ 0 0 18 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.977 106.1 51.1 -59.2 -56.1 12.2 30.8 12.0 86 119 A F H > S+ 0 0 3 1,-0.2 4,-3.1 2,-0.2 3,-0.4 0.920 115.9 39.8 -46.8 -56.7 15.1 31.9 14.2 87 120 A F H X S+ 0 0 0 -4,-1.9 4,-3.1 1,-0.2 -1,-0.2 0.803 108.7 60.1 -67.7 -29.7 17.7 30.5 11.8 88 121 A N H < S+ 0 0 31 -4,-2.5 4,-0.3 2,-0.2 -1,-0.2 0.861 114.6 39.4 -65.1 -30.7 15.8 31.6 8.7 89 122 A W H >< S+ 0 0 14 -4,-2.0 3,-0.7 -3,-0.4 -2,-0.2 0.948 121.4 40.9 -79.4 -53.1 16.2 35.1 10.1 90 123 A A H 3< S+ 0 0 5 -4,-3.1 3,-0.5 -5,-0.2 -3,-0.2 0.851 118.5 44.4 -64.6 -38.5 19.8 34.8 11.4 91 124 A L T 3< S+ 0 0 1 -4,-3.1 -1,-0.2 1,-0.2 -38,-0.2 0.410 102.8 63.0 -92.4 2.2 21.3 32.8 8.5 92 125 A K < + 0 0 56 -3,-0.7 -1,-0.2 -4,-0.3 3,-0.1 -0.098 62.8 146.3-120.7 40.3 19.9 34.7 5.6 93 126 A S > - 0 0 10 -3,-0.5 3,-2.0 1,-0.2 167,-0.1 -0.349 70.0 -76.0 -67.0 153.0 21.4 38.1 6.0 94 127 A P T 3 S+ 0 0 18 0, 0.0 -1,-0.2 0, 0.0 166,-0.1 -0.328 123.5 28.1 -55.8 126.2 22.2 39.8 2.7 95 128 A G T 3 S+ 0 0 49 1,-0.2 -2,-0.1 -3,-0.1 26,-0.1 0.337 85.1 146.5 107.4 -6.1 25.3 38.1 1.3 96 129 A W < - 0 0 62 -3,-2.0 2,-0.3 23,-0.1 -1,-0.2 -0.125 26.5-164.7 -64.0 159.4 25.0 34.7 2.9 97 130 A K - 0 0 58 21,-0.4 4,-0.4 1,-0.1 3,-0.3 -0.998 30.6-128.6-146.3 143.8 26.1 31.4 1.3 98 131 A K S > S+ 0 0 100 -2,-0.3 -47,-1.9 1,-0.2 3,-1.3 0.843 110.8 62.6 -60.7 -30.2 25.5 27.7 2.0 99 132 A D T 3 S+ 0 0 78 1,-0.3 -1,-0.2 -49,-0.2 -50,-0.1 0.952 99.5 54.4 -56.3 -50.3 29.3 27.3 2.0 100 133 A W T 3 S+ 0 0 8 -3,-0.3 18,-1.6 1,-0.2 2,-0.8 0.476 91.8 72.2 -66.6 -5.9 29.6 29.5 5.0 101 134 A H E < S- C 0 117B 0 -3,-1.3 -50,-0.4 -4,-0.4 -1,-0.2 -0.731 80.9-176.2-109.8 78.1 27.2 27.6 7.1 102 135 A I E + C 0 116B 1 14,-1.4 14,-2.2 -2,-0.8 2,-0.3 -0.468 13.1 165.3 -81.7 147.4 29.6 24.7 7.6 103 136 A G E -BC 49 115B 0 -54,-2.0 -54,-0.7 12,-0.2 2,-0.4 -0.859 30.4-122.7-146.8 178.4 29.0 21.5 9.5 104 137 A V E -BC 48 114B 0 10,-1.8 9,-3.8 -2,-0.3 10,-1.0 -0.965 22.1-171.5-135.6 116.3 30.5 18.0 9.9 105 138 A R E -BC 47 112B 23 -58,-2.2 -58,-0.9 -2,-0.4 7,-0.2 -0.925 32.2-112.1-111.6 130.9 28.6 14.8 9.1 106 139 A V E > -B 46 0B 34 5,-1.6 4,-2.3 -2,-0.5 -60,-0.2 -0.390 34.2-120.2 -58.5 126.5 29.9 11.3 9.9 107 140 A K T 4 S+ 0 0 121 -62,-2.7 -1,-0.1 1,-0.2 -61,-0.1 0.753 102.9 22.3 -39.5 -41.8 30.6 9.7 6.6 108 141 A E T 4 S+ 0 0 89 -63,-0.3 -1,-0.2 1,-0.1 -62,-0.0 0.907 124.9 44.7 -96.5 -57.0 28.2 6.8 7.1 109 142 A T T 4 S- 0 0 96 1,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.679 86.8-149.2 -62.6 -17.4 25.6 7.8 9.7 110 143 A Q < + 0 0 91 -4,-2.3 2,-0.6 1,-0.2 -1,-0.1 0.644 44.6 148.2 54.6 15.2 25.3 11.2 7.9 111 144 A K - 0 0 110 -5,-0.2 -5,-1.6 1,-0.1 -1,-0.2 -0.709 52.2-122.5 -83.3 121.3 24.5 12.6 11.4 112 145 A L E +C 105 0B 7 -2,-0.6 -7,-0.3 -7,-0.2 3,-0.1 -0.424 36.3 171.0 -64.0 133.4 25.7 16.2 11.7 113 146 A V E + 0 0 11 -9,-3.8 28,-2.3 1,-0.3 2,-0.3 0.615 57.8 29.0-120.3 -21.6 28.1 16.5 14.6 114 147 A A E +CD 104 140B 0 -10,-1.0 -10,-1.8 26,-0.2 2,-0.3 -0.965 57.6 179.8-140.6 157.6 29.6 19.9 14.3 115 148 A F E +CD 103 139B 0 24,-2.1 24,-3.3 -2,-0.3 2,-0.3 -0.986 7.8 171.6-158.4 147.3 28.6 23.4 13.0 116 149 A I E -C 102 0B 5 -14,-2.2 -14,-1.4 -2,-0.3 2,-0.3 -0.921 19.5-147.5-158.9 132.7 30.0 27.0 12.7 117 150 A S E -CD 101 136B 5 19,-2.3 19,-1.7 -2,-0.3 2,-0.4 -0.824 11.4-173.8-115.5 146.8 28.5 29.9 10.8 118 151 A A E + D 0 135B 0 -18,-1.6 -21,-0.4 -2,-0.3 17,-0.2 -0.992 4.2 177.0-137.4 127.7 29.9 32.9 8.9 119 152 A I E - D 0 134B 19 15,-1.9 15,-2.2 -2,-0.4 2,-0.1 -0.998 34.4-108.8-131.6 135.4 28.0 35.9 7.4 120 153 A P E + D 0 133B 27 0, 0.0 2,-0.3 0, 0.0 13,-0.3 -0.370 43.8 162.1 -65.6 133.6 29.5 38.9 5.7 121 154 A V E - 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