==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-APR-01 1IIC . COMPND 2 MOLECULE: PEPTIDE N-MYRISTOYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR T.A.FARAZI,G.WAKSMAN,J.I.GORDON . 844 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39701.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 525 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 20.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 2 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 . 55 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 2 1 5 0 0 0 2 1 3 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 4 4 6 0 8 4 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 0 0 0 0 0 0 0 0 0 2 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 90 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.0 46.2 30.4 30.1 2 35 A M + 0 0 116 176,-0.1 3,-0.2 13,-0.0 14,-0.1 0.660 360.0 34.0-125.1 -36.0 48.2 32.0 27.2 3 36 A K S S+ 0 0 86 1,-0.2 2,-0.5 6,-0.0 6,-0.1 0.612 98.1 81.2 -98.7 -15.7 50.5 29.4 25.7 4 37 A D + 0 0 109 1,-0.2 2,-0.5 2,-0.0 -1,-0.2 -0.082 61.2 106.4 -83.3 37.1 48.3 26.4 26.1 5 38 A H > - 0 0 32 -2,-0.5 4,-2.6 -3,-0.2 5,-0.3 -0.615 45.3-179.3-116.9 71.3 46.2 27.2 23.1 6 39 A K T 4 S+ 0 0 130 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.705 83.0 28.8 -39.4 -33.0 47.5 24.6 20.6 7 40 A F T >4 S+ 0 0 13 -3,-0.1 3,-1.7 2,-0.1 4,-0.2 0.858 118.4 49.8-100.5 -48.5 45.2 25.9 17.9 8 41 A W G >4 S+ 0 0 30 1,-0.3 3,-1.2 2,-0.2 5,-0.2 0.734 99.0 68.0 -66.7 -20.3 44.7 29.6 18.6 9 42 A R G 3< S+ 0 0 154 -4,-2.6 -1,-0.3 1,-0.3 -3,-0.1 0.662 100.3 52.6 -71.4 -13.2 48.4 30.2 18.9 10 43 A T G < S+ 0 0 74 -3,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.484 97.6 87.2 -98.1 -5.3 48.5 29.4 15.2 11 44 A Q S < S- 0 0 32 -3,-1.2 2,-1.9 -4,-0.2 -3,-0.0 -0.596 87.4-106.3-100.6 158.2 45.8 31.9 14.2 12 45 A P S S+ 0 0 12 0, 0.0 381,-2.2 0, 0.0 382,-0.4 -0.544 72.3 128.7 -80.4 78.5 46.0 35.7 13.3 13 46 A V - 0 0 21 -2,-1.9 166,-0.1 -5,-0.2 379,-0.1 -0.890 64.8 -91.4-131.1 161.9 44.5 37.0 16.5 14 47 A K - 0 0 19 377,-0.4 2,-0.3 380,-0.3 3,-0.1 -0.349 43.1-124.1 -68.3 151.7 45.5 39.6 19.1 15 48 A D > - 0 0 92 1,-0.1 3,-1.9 163,-0.1 -1,-0.1 -0.708 34.3 -86.8 -99.2 153.2 47.6 38.3 22.0 16 49 A F T 3 S+ 0 0 32 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 -0.253 112.4 5.2 -56.7 143.3 46.6 38.8 25.7 17 50 A D T 3 S+ 0 0 139 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.578 91.5 162.2 56.9 12.1 47.7 42.1 27.2 18 51 A E < - 0 0 54 -3,-1.9 2,-1.1 1,-0.1 -1,-0.2 -0.413 39.1-135.6 -64.6 129.9 48.9 43.1 23.8 19 52 A K - 0 0 178 -2,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.763 22.3-155.9 -89.8 99.1 49.5 46.8 23.5 20 53 A V + 0 0 10 -2,-1.1 3,-0.1 1,-0.2 376,-0.0 -0.563 28.2 160.6 -76.0 138.0 47.9 47.7 20.2 21 54 A V S S+ 0 0 127 1,-0.3 2,-0.5 -2,-0.2 -1,-0.2 0.526 72.0 40.1-126.0 -30.3 49.2 50.9 18.6 22 55 A E S S- 0 0 135 2,-0.1 -1,-0.3 374,-0.0 373,-0.1 -0.931 78.6-151.4-126.7 104.6 48.2 50.3 15.0 23 56 A E + 0 0 24 -2,-0.5 373,-0.2 -3,-0.1 371,-0.0 -0.405 47.2 81.2 -72.6 152.8 44.8 48.8 14.5 24 57 A G E S-A 395 0A 7 371,-2.2 371,-2.9 -2,-0.1 -2,-0.1 -0.818 76.5 -16.1 142.9 178.4 44.2 46.7 11.4 25 58 A P E -A 394 0A 74 0, 0.0 369,-0.3 0, 0.0 368,-0.1 -0.079 44.3-156.4 -50.1 149.4 44.6 43.3 9.7 26 59 A I S S+ 0 0 41 367,-0.8 368,-0.1 -14,-0.2 -13,-0.1 0.879 71.1 62.7 -96.6 -52.8 47.1 40.9 11.3 27 60 A D S S- 0 0 72 -15,-0.2 3,-0.1 1,-0.1 0, 0.0 -0.315 96.7-100.0 -70.4 157.3 48.1 38.6 8.4 28 61 A K - 0 0 181 1,-0.1 -1,-0.1 -2,-0.0 -2,-0.1 -0.547 60.1 -80.4 -75.0 144.6 49.8 40.1 5.4 29 62 A P - 0 0 124 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.010 52.6-172.1 -48.0 148.2 47.3 40.5 2.5 30 63 A K - 0 0 93 -3,-0.1 137,-0.0 132,-0.0 5,-0.0 -0.855 17.4-129.4-135.9 170.5 46.2 37.6 0.4 31 64 A T > - 0 0 62 -2,-0.3 3,-2.3 1,-0.0 4,-0.1 -0.910 29.6-114.5-122.1 150.3 44.1 37.0 -2.8 32 65 A P G > S+ 0 0 43 0, 0.0 3,-0.8 0, 0.0 -1,-0.0 0.644 115.3 69.6 -59.2 -8.2 41.3 34.4 -3.2 33 66 A E G 3 S+ 0 0 162 1,-0.2 4,-0.1 4,-0.0 130,-0.1 0.778 90.8 57.1 -78.4 -27.3 43.7 32.8 -5.6 34 67 A D G < S+ 0 0 100 -3,-2.3 2,-0.5 2,-0.1 -1,-0.2 0.187 92.5 93.9 -87.2 16.6 46.1 31.8 -2.8 35 68 A I S < S- 0 0 14 -3,-0.8 124,-0.0 127,-0.1 -5,-0.0 -0.949 82.4-117.4-117.6 121.7 43.2 29.9 -1.3 36 69 A S - 0 0 66 -2,-0.5 127,-0.1 1,-0.2 4,-0.1 -0.188 11.0-152.3 -52.0 139.9 42.6 26.2 -1.9 37 70 A D S S+ 0 0 121 -4,-0.1 -1,-0.2 2,-0.1 -4,-0.0 0.512 73.2 91.5 -91.9 -6.4 39.3 25.5 -3.6 38 71 A K S S- 0 0 163 1,-0.1 -2,-0.1 3,-0.0 2,-0.0 -0.766 85.5-113.2 -95.6 128.9 39.2 22.1 -2.0 39 72 A P - 0 0 69 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.334 45.9 -95.2 -59.7 132.5 37.6 21.5 1.4 40 73 A L - 0 0 53 1,-0.1 2,-0.1 112,-0.1 8,-0.1 0.065 48.6 -87.3 -45.0 153.0 40.1 20.7 4.1 41 74 A P - 0 0 119 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.444 48.7-166.0 -68.2 137.6 40.8 17.0 5.0 42 75 A L - 0 0 35 4,-0.2 4,-0.1 -2,-0.1 6,-0.0 -0.908 37.3 -67.2-125.4 154.1 38.4 15.5 7.5 43 76 A L > - 0 0 103 -2,-0.3 3,-2.9 1,-0.1 -1,-0.1 -0.007 54.8-111.6 -36.3 133.7 38.5 12.4 9.6 44 77 A S T 3 S+ 0 0 107 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.792 117.6 48.5 -41.2 -41.9 38.1 9.3 7.3 45 78 A S T 3 S+ 0 0 61 62,-0.1 62,-2.6 61,-0.1 63,-0.4 0.547 107.9 69.3 -81.3 -6.5 34.7 8.5 8.7 46 79 A F E < -B 106 0B 23 -3,-2.9 2,-0.3 60,-0.2 -4,-0.2 -0.602 57.4-172.1-109.1 170.0 33.4 12.1 8.3 47 80 A E E -B 105 0B 60 58,-1.1 58,-1.9 -2,-0.2 2,-0.1 -0.981 26.9-107.9-158.3 149.5 32.6 14.4 5.5 48 81 A W E -B 104 0B 36 -2,-0.3 2,-0.3 56,-0.2 56,-0.2 -0.382 35.3-174.6 -76.8 160.2 31.7 18.1 5.0 49 82 A C E -B 103 0B 19 54,-1.4 54,-2.1 -2,-0.1 2,-0.6 -0.988 23.2-133.3-153.9 152.5 28.2 19.2 4.1 50 83 A S E -B 102 0B 32 -2,-0.3 2,-0.4 52,-0.2 52,-0.2 -0.923 23.2-141.1-114.5 108.1 26.4 22.4 3.1 51 84 A I - 0 0 0 50,-2.4 2,-0.9 -2,-0.6 50,-0.2 -0.499 6.7-148.3 -69.7 121.7 23.1 22.9 5.0 52 85 A D > - 0 0 33 -2,-0.4 3,-3.0 1,-0.2 7,-0.5 -0.815 2.8-160.5 -94.3 105.4 20.4 24.4 2.8 53 86 A V T 3 S+ 0 0 3 -2,-0.9 -1,-0.2 1,-0.3 6,-0.1 0.772 91.9 63.6 -53.1 -28.3 18.2 26.4 5.1 54 87 A D T 3 S+ 0 0 92 -3,-0.1 2,-0.6 5,-0.0 -1,-0.3 0.408 87.1 88.8 -78.0 1.5 15.5 26.3 2.5 55 88 A N <> - 0 0 54 -3,-3.0 4,-2.9 1,-0.2 5,-0.4 -0.913 68.7-151.8-107.4 116.4 15.5 22.5 3.0 56 89 A K H > S+ 0 0 139 -2,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.918 94.3 41.6 -46.5 -61.1 13.1 21.2 5.7 57 90 A K H > S+ 0 0 103 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.930 117.1 46.6 -56.6 -52.6 15.0 18.1 6.6 58 91 A Q H > S+ 0 0 51 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.948 112.5 47.8 -59.3 -51.4 18.4 19.6 6.5 59 92 A L H X S+ 0 0 6 -4,-2.9 4,-1.9 -7,-0.5 5,-0.2 0.896 110.4 57.5 -56.7 -36.6 17.5 22.7 8.6 60 93 A E H X S+ 0 0 73 -4,-2.0 4,-2.0 -5,-0.4 5,-0.3 0.905 100.4 53.0 -61.0 -45.8 15.9 20.3 11.0 61 94 A D H X S+ 0 0 36 -4,-2.1 4,-2.4 -3,-0.2 -1,-0.2 0.851 107.5 57.1 -59.8 -31.9 19.1 18.3 11.6 62 95 A V H X S+ 0 0 0 -4,-1.5 4,-2.7 1,-0.2 -2,-0.2 0.990 111.3 36.2 -64.0 -61.8 20.7 21.6 12.5 63 96 A F H X S+ 0 0 35 -4,-1.9 4,-2.2 1,-0.2 19,-0.3 0.735 116.4 55.6 -68.1 -18.1 18.4 22.8 15.2 64 97 A V H X S+ 0 0 54 -4,-2.0 4,-2.5 -5,-0.2 5,-0.3 0.937 109.5 46.6 -74.9 -45.5 18.0 19.2 16.5 65 98 A L H X S+ 0 0 7 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.951 117.0 44.0 -57.8 -49.0 21.8 18.9 16.8 66 99 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 14,-0.3 0.894 112.8 51.2 -65.7 -39.5 21.9 22.2 18.6 67 100 A N H < S+ 0 0 24 -4,-2.2 13,-0.5 -5,-0.2 4,-0.3 0.907 114.3 42.5 -65.5 -41.2 18.9 21.6 20.8 68 101 A E H < S+ 0 0 91 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.839 128.4 28.5 -73.8 -32.0 20.2 18.2 22.0 69 102 A N H < S+ 0 0 6 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.510 89.9 90.4-111.5 -3.3 23.8 19.4 22.5 70 103 A Y S < S+ 0 0 55 -4,-2.4 2,-0.5 -5,-0.2 -1,-0.1 0.785 79.2 68.5 -67.2 -25.5 23.9 23.2 23.3 71 104 A V S S- 0 0 18 -4,-0.3 2,-1.5 -5,-0.2 5,-0.1 -0.822 78.2-137.4 -99.1 131.5 23.7 22.7 27.0 72 105 A E S S+ 0 0 145 -2,-0.5 2,-0.1 1,-0.1 -3,-0.1 -0.544 79.0 44.5 -88.6 74.7 26.7 21.2 28.9 73 106 A D > - 0 0 86 -2,-1.5 3,-1.6 1,-0.0 4,-0.2 -0.220 61.4-145.6 153.2 115.4 25.0 18.9 31.4 74 107 A R G > S+ 0 0 176 1,-0.3 3,-0.7 2,-0.1 -2,-0.0 0.746 102.5 61.1 -66.2 -24.3 22.2 16.3 31.0 75 108 A D G 3 S+ 0 0 136 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.465 74.9 98.5 -81.3 -2.3 21.0 17.1 34.6 76 109 A A G < S- 0 0 32 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.1 0.874 77.9-145.6 -53.1 -40.9 20.4 20.7 33.6 77 110 A G < + 0 0 15 -3,-0.7 227,-3.5 -4,-0.2 2,-0.3 0.588 69.2 74.5 83.4 8.3 16.7 20.0 33.2 78 111 A F E -O 303 0C 49 225,-0.3 2,-0.3 227,-0.0 -1,-0.2 -0.985 56.0-170.0-149.3 156.6 16.5 22.5 30.3 79 112 A R E -O 302 0C 63 223,-2.3 223,-3.2 -2,-0.3 -11,-0.1 -0.966 32.7 -97.9-144.4 159.0 17.6 22.7 26.6 80 113 A F E -O 301 0C 33 -13,-0.5 221,-0.2 -2,-0.3 2,-0.2 -0.407 28.8-152.8 -71.4 157.7 17.7 25.3 23.9 81 114 A N + 0 0 39 219,-1.7 2,-0.1 -2,-0.1 -17,-0.1 -0.595 17.5 177.5-135.3 72.2 14.8 25.3 21.6 82 115 A Y - 0 0 5 -19,-0.3 2,-0.2 -2,-0.2 -15,-0.1 -0.486 15.2-159.2 -71.6 147.5 15.9 26.7 18.2 83 116 A T > - 0 0 34 -2,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.774 33.2-108.5-126.1 170.4 13.2 26.6 15.6 84 117 A K H > S+ 0 0 103 -2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.884 122.1 53.0 -66.1 -35.2 12.9 26.7 11.9 85 118 A E H > S+ 0 0 11 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.930 106.1 52.3 -64.2 -45.8 11.5 30.3 12.2 86 119 A F H > S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.937 114.7 40.9 -56.7 -49.0 14.5 31.3 14.3 87 120 A F H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.772 107.3 60.7 -73.4 -25.9 17.1 30.1 11.8 88 121 A N H X S+ 0 0 35 -4,-1.9 4,-0.9 -5,-0.2 -1,-0.2 0.912 113.7 40.1 -64.5 -38.3 15.1 31.3 8.8 89 122 A W H < S+ 0 0 6 -4,-1.9 3,-0.3 -5,-0.2 -2,-0.2 0.979 122.2 38.6 -69.6 -61.2 15.5 34.8 10.3 90 123 A A H < S+ 0 0 7 -4,-2.7 3,-0.3 1,-0.2 -3,-0.2 0.776 123.1 39.3 -64.6 -30.8 19.1 34.4 11.5 91 124 A L H < S+ 0 0 2 -4,-2.6 -1,-0.2 -5,-0.2 -3,-0.2 0.586 107.3 59.6-100.5 -9.7 20.5 32.5 8.6 92 125 A K < + 0 0 55 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.1 -0.137 63.8 138.2-112.2 39.1 18.8 34.1 5.6 93 126 A S S > S- 0 0 20 -3,-0.3 3,-1.6 1,-0.2 167,-0.1 -0.512 72.7 -73.2 -75.2 152.8 19.9 37.7 5.8 94 127 A P T 3 S+ 0 0 25 0, 0.0 -1,-0.2 0, 0.0 166,-0.0 -0.177 122.2 30.1 -50.4 133.6 20.8 39.1 2.4 95 128 A G T 3 S+ 0 0 47 1,-0.3 -2,-0.1 -3,-0.1 26,-0.0 0.354 85.8 144.4 97.9 -3.9 24.1 37.8 1.0 96 129 A W < - 0 0 67 -3,-1.6 2,-0.3 23,-0.1 -1,-0.3 -0.235 30.1-162.9 -66.7 156.5 23.8 34.4 2.7 97 130 A K > - 0 0 67 21,-0.3 3,-2.4 -6,-0.1 4,-0.2 -0.995 28.4-134.2-144.2 136.7 25.1 31.2 1.1 98 131 A K G > S+ 0 0 95 -2,-0.3 3,-1.6 1,-0.3 -47,-0.2 0.814 106.1 69.4 -57.3 -28.1 24.4 27.6 1.8 99 132 A D G 3 S+ 0 0 86 1,-0.3 -1,-0.3 -49,-0.1 61,-0.1 0.591 96.4 51.5 -66.3 -12.1 28.1 27.1 1.4 100 133 A W G < S+ 0 0 7 -3,-2.4 18,-1.7 1,-0.1 2,-0.8 0.313 89.8 79.3-107.6 5.0 28.7 29.0 4.7 101 134 A H E < S- C 0 117B 0 -3,-1.6 -50,-2.4 16,-0.2 2,-0.3 -0.835 76.1-176.1-110.9 85.5 26.3 27.0 6.8 102 135 A I E +BC 50 116B 1 14,-1.9 14,-2.2 -2,-0.8 2,-0.3 -0.665 14.5 170.7 -94.9 143.2 28.6 24.1 7.3 103 136 A G E -BC 49 115B 0 -54,-2.1 -54,-1.4 -2,-0.3 2,-0.5 -0.850 27.4-131.0-137.9 171.2 28.1 20.8 9.0 104 137 A V E -BC 48 114B 0 10,-1.4 9,-3.0 -2,-0.3 10,-0.9 -0.994 24.8-170.2-128.0 121.5 29.9 17.5 9.5 105 138 A R E -BC 47 112B 15 -58,-1.9 -58,-1.1 -2,-0.5 2,-0.5 -0.873 31.5-109.2-113.0 147.6 27.9 14.3 8.9 106 139 A V E > -B 46 0B 32 5,-1.8 4,-3.4 -2,-0.4 5,-0.3 -0.630 29.7-136.4 -71.3 122.9 29.0 10.7 9.7 107 140 A K T 4 S+ 0 0 100 -62,-2.6 -1,-0.2 -2,-0.5 -61,-0.1 0.935 99.1 41.0 -46.0 -57.1 29.6 9.2 6.2 108 141 A E T 4 S+ 0 0 94 -63,-0.4 -1,-0.2 1,-0.2 -62,-0.1 0.941 130.1 24.6 -59.2 -55.4 27.8 5.9 7.0 109 142 A T T 4 S- 0 0 94 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.589 90.4-136.4 -89.7 -13.1 24.8 7.3 9.0 110 143 A Q < + 0 0 82 -4,-3.4 2,-0.3 1,-0.2 -3,-0.1 0.676 47.3 160.9 63.4 17.8 24.7 10.8 7.5 111 144 A K - 0 0 102 -5,-0.3 -5,-1.8 1,-0.1 2,-0.2 -0.543 44.5-121.2 -74.9 130.4 24.1 12.0 11.0 112 145 A L E +C 105 0B 10 -2,-0.3 -7,-0.2 -7,-0.2 3,-0.1 -0.534 43.3 160.1 -68.5 132.7 24.8 15.7 11.6 113 146 A V E + 0 0 4 -9,-3.0 28,-3.3 1,-0.4 2,-0.3 0.415 59.0 26.2-135.1 -6.8 27.5 15.9 14.3 114 147 A A E +CD 104 140B 0 -10,-0.9 -10,-1.4 26,-0.2 -1,-0.4 -0.968 59.9 177.6-152.3 160.7 29.0 19.4 14.0 115 148 A F E +CD 103 139B 0 24,-1.4 24,-2.7 -2,-0.3 2,-0.3 -0.955 8.1 163.3-167.9 147.8 27.9 22.7 12.7 116 149 A I E -C 102 0B 3 -14,-2.2 -14,-1.9 -2,-0.3 2,-0.3 -0.930 15.4-161.0-164.8 144.4 29.1 26.3 12.3 117 150 A S E -CD 101 136B 4 19,-1.7 19,-2.0 -2,-0.3 2,-0.3 -0.961 6.6-161.2-137.2 155.9 27.9 29.2 10.1 118 151 A A E - D 0 135B 1 -18,-1.7 -21,-0.3 -2,-0.3 17,-0.2 -0.968 3.4-168.2-132.3 146.1 29.1 32.5 8.8 119 152 A I E - D 0 134B 22 15,-1.3 15,-2.2 -2,-0.3 2,-0.2 -0.997 27.8-116.3-134.0 136.4 27.1 35.5 7.5 120 153 A P E + D 0 133B 30 0, 0.0 2,-0.3 0, 0.0 13,-0.3 -0.505 44.8 154.9 -74.8 141.8 28.7 38.4 5.6 121 154 A V E - 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