==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 01-AUG-12 4GEB . COMPND 2 MOLECULE: KYNURENINE/ALPHA-AMINOADIPATE AMINOTRANSFERASE, . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.PANDIT . 856 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31900.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 600 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 9.6 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 . 2 0.2 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 . 45 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 278 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.3 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 4 0 4 2 2 0 0 4 2 0 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 3 1 6 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 . 2 4 2 2 4 2 1 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 . 4 0 3 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 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 1 A M 0 0 64 0, 0.0 2,-0.9 0, 0.0 106,-0.1 0.000 360.0 360.0 360.0 155.8 -14.6 30.0 -44.5 2 2 A N > + 0 0 95 1,-0.2 3,-0.5 104,-0.1 4,-0.2 -0.815 360.0 175.1 -95.6 97.4 -17.5 27.5 -44.6 3 3 A Y G > + 0 0 12 -2,-0.9 3,-2.0 102,-0.2 -1,-0.2 0.800 65.6 78.3 -74.7 -26.5 -15.8 24.1 -44.1 4 4 A A G > S+ 0 0 70 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.775 86.9 59.3 -51.9 -34.2 -19.1 22.2 -44.1 5 5 A R G < S+ 0 0 53 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.678 103.7 51.4 -71.8 -17.6 -19.4 22.3 -47.9 6 6 A F G < S+ 0 0 0 -3,-2.0 2,-0.4 -4,-0.2 -1,-0.3 -0.047 99.3 81.7-101.8 21.5 -16.0 20.5 -48.3 7 7 A I S < S- 0 0 27 -3,-1.2 121,-0.2 121,-0.1 120,-0.1 -0.997 75.9-130.8-132.8 126.6 -17.1 17.6 -46.0 8 8 A T > - 0 0 13 119,-2.7 4,-2.3 -2,-0.4 5,-0.1 -0.219 29.9-109.2 -63.8 164.6 -19.3 14.6 -46.9 9 9 A A H > S+ 0 0 83 2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.920 121.7 53.3 -63.5 -43.1 -22.3 13.6 -44.8 10 10 A A H > S+ 0 0 35 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.908 110.1 46.6 -56.4 -46.2 -20.4 10.5 -43.6 11 11 A S H >4 S+ 0 0 2 1,-0.2 3,-1.1 116,-0.2 -2,-0.2 0.930 111.9 50.0 -65.3 -43.5 -17.3 12.7 -42.5 12 12 A A H 3< S+ 0 0 62 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.775 105.2 60.2 -64.3 -28.6 -19.6 15.2 -40.7 13 13 A A H 3< S+ 0 0 31 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.644 79.1 113.4 -75.6 -17.6 -21.3 12.3 -38.9 14 14 A R << - 0 0 20 -3,-1.1 273,-0.1 -4,-0.6 272,-0.1 -0.313 49.5-164.1 -62.3 136.0 -18.1 11.1 -37.2 15 15 A N - 0 0 87 561,-0.3 -2,-0.1 271,-0.1 564,-0.0 -0.878 23.6 -99.7-117.1 152.9 -17.9 11.5 -33.4 16 16 A P - 0 0 64 0, 0.0 270,-0.0 0, 0.0 5,-0.0 -0.326 43.3 -94.4 -74.1 157.5 -14.9 11.4 -31.1 17 17 A S >> - 0 0 19 1,-0.1 3,-2.0 3,-0.0 4,-0.5 -0.311 32.5-115.6 -60.0 147.5 -13.9 8.3 -29.0 18 18 A P H 3> S+ 0 0 25 0, 0.0 4,-1.0 0, 0.0 3,-0.2 0.747 114.8 68.8 -61.9 -18.2 -15.3 8.2 -25.4 19 19 A I H 3> S+ 0 0 76 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.644 85.0 69.0 -72.9 -15.4 -11.5 8.4 -24.3 20 20 A R H <> S+ 0 0 125 -3,-2.0 4,-2.1 2,-0.2 3,-0.3 0.961 101.6 44.2 -64.8 -53.2 -11.3 12.1 -25.6 21 21 A T H X S+ 0 0 60 -4,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.840 112.9 54.3 -57.6 -38.3 -13.7 13.3 -22.8 22 22 A M H X S+ 0 0 8 -4,-1.0 4,-1.3 2,-0.2 -1,-0.2 0.835 110.0 45.3 -66.0 -37.3 -11.6 11.1 -20.4 23 23 A T H X S+ 0 0 86 -4,-1.7 4,-0.8 -3,-0.3 -2,-0.2 0.829 112.7 51.8 -74.3 -35.4 -8.3 12.8 -21.5 24 24 A D H < S+ 0 0 57 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.790 114.1 43.0 -71.0 -31.2 -10.0 16.3 -21.2 25 25 A I H >< S+ 0 0 20 -4,-1.7 3,-1.6 -5,-0.2 -2,-0.2 0.728 101.9 68.2 -86.5 -22.9 -11.2 15.5 -17.6 26 26 A L H >< S+ 0 0 92 -4,-1.3 3,-0.6 1,-0.3 -2,-0.2 0.800 100.7 49.7 -62.7 -33.6 -7.8 13.9 -16.7 27 27 A S T 3< S+ 0 0 97 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.1 0.256 111.1 51.4 -88.5 8.7 -6.2 17.5 -16.9 28 28 A R T < S+ 0 0 187 -3,-1.6 -2,-0.2 2,-0.1 -1,-0.2 0.221 105.1 60.8-127.6 7.6 -9.1 18.8 -14.7 29 29 A G S < S- 0 0 29 -3,-0.6 776,-0.2 1,-0.3 775,-0.1 -0.410 96.7 -53.0-118.9-164.6 -8.8 16.4 -11.8 30 30 A P - 0 0 56 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.002 43.3-119.8 -69.4 179.7 -6.1 15.4 -9.2 31 31 A K S S+ 0 0 218 1,-0.2 2,-1.3 -4,-0.0 -2,-0.0 0.908 102.9 53.4 -87.4 -48.4 -2.5 14.4 -9.9 32 32 A S S S+ 0 0 117 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.398 82.9 169.3 -88.6 57.9 -2.2 10.8 -8.4 33 33 A M - 0 0 36 -2,-1.3 2,-0.6 -3,-0.3 775,-0.2 -0.429 31.0-140.5 -76.7 143.7 -5.3 9.5 -10.4 34 34 A I E -a 808 0A 19 773,-2.7 775,-2.6 -2,-0.1 2,-0.5 -0.909 19.3-161.3-103.7 121.6 -6.4 5.8 -10.7 35 35 A S E +a 809 0A 58 -2,-0.6 799,-0.2 773,-0.2 775,-0.2 -0.905 35.4 153.1-114.0 127.2 -7.6 4.8 -14.1 36 36 A L + 0 0 2 773,-3.3 794,-2.8 -2,-0.5 775,-0.4 0.041 65.9 87.7-121.5 13.0 -9.8 1.8 -14.8 37 37 A A + 0 0 2 772,-0.3 774,-0.1 773,-0.2 773,-0.1 0.945 68.0 70.6 -81.2 -59.6 -11.2 3.7 -17.9 38 38 A G S S- 0 0 22 1,-0.1 792,-0.1 771,-0.1 773,-0.1 -0.133 76.6-129.7 -61.5 159.1 -8.9 3.0 -20.8 39 39 A G + 0 0 20 793,-0.1 -1,-0.1 791,-0.0 745,-0.0 -0.087 56.1 149.5 -98.2 30.8 -8.7 -0.3 -22.6 40 40 A L - 0 0 75 1,-0.1 792,-0.1 33,-0.0 793,-0.1 -0.509 43.4-132.4 -67.1 123.1 -4.9 -0.2 -22.2 41 41 A P - 0 0 0 0, 0.0 33,-0.1 0, 0.0 655,-0.1 -0.322 37.9 -83.9 -69.4 161.9 -3.2 -3.6 -21.9 42 42 A N > - 0 0 10 650,-0.2 3,-1.3 1,-0.1 4,-0.3 -0.474 34.5-150.8 -68.1 120.1 -0.6 -4.1 -19.1 43 43 A P G > S+ 0 0 30 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.765 90.0 68.6 -69.4 -20.0 2.8 -2.9 -20.5 44 44 A N G 3 S+ 0 0 78 1,-0.2 -2,-0.1 3,-0.0 25,-0.0 0.554 90.2 63.5 -72.1 -11.4 4.8 -5.4 -18.3 45 45 A M G < S+ 0 0 34 -3,-1.3 -1,-0.2 647,-0.1 706,-0.1 0.585 78.5 107.1 -85.8 -17.1 3.4 -8.3 -20.3 46 46 A F < - 0 0 1 -3,-1.2 648,-0.1 -4,-0.3 649,-0.1 -0.425 67.1-141.9 -69.9 131.7 5.2 -7.0 -23.5 47 47 A P S S+ 0 0 0 0, 0.0 438,-2.0 0, 0.0 2,-0.4 0.725 78.3 82.6 -72.1 -21.3 8.2 -9.1 -24.6 48 48 A F E +B 484 0B 4 646,-0.4 436,-0.2 436,-0.2 3,-0.1 -0.723 52.5 172.8 -85.8 128.5 10.5 -6.2 -25.8 49 49 A K E - 0 0 42 434,-2.9 2,-0.3 -2,-0.4 19,-0.3 0.825 55.4 -4.7-105.0 -44.7 12.3 -4.6 -22.8 50 50 A T E -B 483 0B 43 433,-0.7 433,-2.0 18,-0.1 -1,-0.4 -0.937 58.8-154.3-146.5 163.6 14.9 -2.0 -23.9 51 51 A A E -BC 482 63B 2 12,-2.1 12,-3.2 -2,-0.3 2,-0.4 -0.994 8.0-166.5-148.3 141.5 16.3 -0.8 -27.3 52 52 A V E -BC 481 62B 45 429,-2.9 429,-2.9 -2,-0.3 2,-0.4 -0.999 10.5-176.5-128.3 122.6 19.5 0.8 -28.6 53 53 A I E -BC 480 61B 0 8,-3.1 8,-3.3 -2,-0.4 2,-0.2 -0.993 18.9-138.7-121.1 121.8 19.5 2.3 -32.1 54 54 A T E -BC 479 60B 41 425,-1.8 424,-2.7 -2,-0.4 425,-0.6 -0.594 18.3-152.8 -81.5 143.8 22.7 3.8 -33.5 55 55 A V E > -BC 477 59B 3 4,-2.3 4,-1.1 422,-0.2 2,-0.6 -0.896 41.2 -55.6-119.6 145.8 22.5 7.1 -35.5 56 56 A E T 4 S- 0 0 28 420,-2.2 4,-0.1 -2,-0.3 421,-0.0 -0.414 118.6 -4.8 -56.4 103.0 24.7 8.5 -38.4 57 57 A N T 4 S- 0 0 136 -2,-0.6 -1,-0.3 2,-0.1 3,-0.1 0.632 126.5 -34.0-137.4 136.8 27.4 8.4 -36.9 58 58 A G T 4 S+ 0 0 76 1,-0.4 -2,-0.2 -3,-0.3 2,-0.0 0.086 95.0 117.9 93.3 -20.6 28.5 7.5 -33.4 59 59 A K E < -C 55 0B 73 -4,-1.1 -4,-2.3 -5,-0.0 -1,-0.4 -0.294 49.9-152.1 -72.6 163.3 25.2 8.9 -31.9 60 60 A T E -C 54 0B 69 -6,-0.3 2,-0.5 -3,-0.1 -6,-0.2 -0.962 14.0-156.3-147.5 127.8 22.8 6.6 -30.0 61 61 A I E -C 53 0B 12 -8,-3.3 -8,-3.1 -2,-0.3 2,-0.4 -0.872 23.8-168.0 -98.5 126.8 19.0 6.6 -29.4 62 62 A Q E -C 52 0B 134 -2,-0.5 2,-0.6 -10,-0.2 -10,-0.2 -0.974 17.8-162.7-123.7 134.4 18.2 4.6 -26.3 63 63 A F E -C 51 0B 2 -12,-3.2 -12,-2.1 -2,-0.4 -2,-0.0 -0.957 18.4-164.5-113.6 106.6 14.9 3.3 -25.0 64 64 A G > - 0 0 41 -2,-0.6 4,-2.8 -14,-0.2 5,-0.2 -0.098 43.6 -76.9 -74.8-177.3 15.1 2.4 -21.3 65 65 A E H > S+ 0 0 125 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.868 130.9 39.2 -50.6 -50.8 12.6 0.3 -19.4 66 66 A E H > S+ 0 0 131 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.882 116.0 50.0 -71.8 -41.0 9.9 3.0 -19.0 67 67 A M H > S+ 0 0 62 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.876 110.2 52.2 -64.5 -38.9 10.4 4.6 -22.4 68 68 A M H X S+ 0 0 2 -4,-2.8 4,-1.6 -19,-0.3 -2,-0.2 0.906 106.6 52.9 -64.3 -41.8 10.1 1.1 -24.0 69 69 A K H < S+ 0 0 44 -4,-1.7 4,-0.2 -5,-0.2 -1,-0.2 0.856 111.8 46.6 -61.3 -36.0 6.7 0.5 -22.1 70 70 A R H >< S+ 0 0 83 -4,-1.6 3,-1.5 1,-0.2 -2,-0.2 0.941 110.0 52.8 -68.6 -48.8 5.5 3.8 -23.6 71 71 A A H 3< S+ 0 0 0 -4,-2.5 227,-0.9 1,-0.3 226,-0.2 0.744 111.5 46.6 -55.0 -32.5 6.7 2.9 -27.1 72 72 A L T 3< S+ 0 0 2 -4,-1.6 625,-2.8 225,-0.2 624,-1.2 0.411 103.5 82.5 -94.0 -1.1 4.8 -0.5 -27.0 73 73 A Q S < S- 0 0 21 -3,-1.5 224,-0.2 623,-0.3 225,-0.0 -0.656 90.2 -86.8-105.6 158.4 1.6 1.1 -25.7 74 74 A Y - 0 0 54 -2,-0.2 623,-0.2 -33,-0.1 -1,-0.1 -0.194 48.6-175.0 -54.2 152.9 -1.4 2.9 -27.3 75 75 A S - 0 0 25 220,-0.1 5,-0.1 622,-0.0 222,-0.0 -0.883 35.3 -54.0-148.7 169.7 -0.9 6.7 -27.8 76 76 A P > - 0 0 75 0, 0.0 3,-1.4 0, 0.0 -1,-0.0 -0.209 44.2-125.5 -57.8 144.4 -3.0 9.7 -29.0 77 77 A S T 3 S+ 0 0 18 1,-0.3 3,-0.1 217,-0.1 215,-0.1 0.786 109.6 50.0 -53.2 -38.7 -4.7 9.5 -32.5 78 78 A A T 3 S- 0 0 21 1,-0.3 35,-3.0 34,-0.1 -1,-0.3 0.524 124.4 -89.8 -82.3 -10.1 -3.1 12.8 -33.7 79 79 A G < - 0 0 2 -3,-1.4 -1,-0.3 33,-0.2 218,-0.1 -0.428 56.8 -45.2 121.1 167.0 0.4 11.7 -32.6 80 80 A I > - 0 0 0 -2,-0.1 4,-2.2 1,-0.1 3,-0.4 -0.411 54.5-123.2 -68.1 141.4 2.7 11.9 -29.6 81 81 A P H > S+ 0 0 77 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.843 107.5 52.8 -58.9 -35.5 2.7 15.4 -28.0 82 82 A E H > S+ 0 0 64 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.817 111.8 45.1 -70.8 -31.2 6.5 15.9 -28.3 83 83 A L H > S+ 0 0 0 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.922 113.8 50.7 -74.5 -44.7 6.6 15.1 -32.0 84 84 A L H X S+ 0 0 36 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.903 112.4 45.8 -58.0 -45.6 3.5 17.3 -32.7 85 85 A S H X S+ 0 0 70 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.878 113.8 48.3 -68.4 -37.7 5.1 20.3 -30.8 86 86 A W H X S+ 0 0 20 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.927 115.3 45.3 -66.3 -43.0 8.4 19.9 -32.6 87 87 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.853 110.0 55.0 -67.7 -36.3 6.7 19.6 -36.0 88 88 A K H X S+ 0 0 102 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.944 110.4 45.1 -62.0 -47.4 4.4 22.6 -35.2 89 89 A Q H X S+ 0 0 95 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.877 111.3 54.1 -66.1 -35.4 7.5 24.8 -34.5 90 90 A L H X S+ 0 0 1 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.921 109.1 48.2 -61.0 -46.9 9.1 23.4 -37.7 91 91 A Q H X>S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.8 0.885 112.4 48.7 -61.7 -39.8 6.0 24.5 -39.8 92 92 A I H X5S+ 0 0 36 -4,-2.1 4,-1.6 3,-0.2 -2,-0.2 0.946 114.9 45.1 -65.8 -45.3 6.1 27.9 -38.1 93 93 A K H <5S+ 0 0 153 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.888 123.2 34.8 -64.8 -41.8 9.8 28.3 -38.8 94 94 A L H <5S+ 0 0 32 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.883 139.2 11.1 -80.6 -43.1 9.6 27.0 -42.4 95 95 A H H <5S- 0 0 6 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.562 72.6-152.0-116.7 -15.4 6.2 28.4 -43.5 96 96 A N << - 0 0 111 -4,-1.6 -4,-0.2 -5,-0.8 -3,-0.1 0.893 29.2-144.7 36.8 60.5 5.0 30.9 -40.9 97 97 A P > - 0 0 2 0, 0.0 3,-1.6 0, 0.0 151,-0.2 -0.306 10.7-134.7 -59.9 135.0 1.3 30.0 -41.8 98 98 A P T 3 S+ 0 0 45 0, 0.0 3,-0.4 0, 0.0 153,-0.1 0.734 101.8 63.4 -58.4 -21.4 -1.1 33.0 -41.6 99 99 A T T > + 0 0 2 151,-0.2 10,-1.6 1,-0.2 3,-1.3 0.345 65.5 109.2 -84.8 -1.5 -3.6 30.8 -39.7 100 100 A I T < S+ 0 0 25 -3,-1.6 -1,-0.2 1,-0.2 7,-0.0 0.851 92.7 25.5 -43.3 -48.5 -1.5 30.0 -36.6 101 101 A H T 3 S+ 0 0 174 -3,-0.4 -1,-0.2 7,-0.1 -2,-0.1 0.220 90.5 123.9-107.5 12.7 -3.7 32.2 -34.3 102 102 A Y S < S- 0 0 65 -3,-1.3 5,-0.1 5,-0.1 6,-0.0 -0.363 75.5 -91.2 -66.6 153.2 -7.0 32.1 -36.1 103 103 A P > > - 0 0 66 0, 0.0 3,-1.7 0, 0.0 5,-1.1 -0.347 40.0-109.8 -60.0 149.3 -10.0 30.8 -34.1 104 104 A P G > 5S+ 0 0 62 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.884 120.5 52.1 -47.3 -44.6 -10.5 27.0 -34.4 105 105 A S G 3 5S+ 0 0 77 1,-0.3 -102,-0.2 2,-0.2 -3,-0.0 0.705 104.9 57.4 -64.8 -24.0 -13.7 27.5 -36.5 106 106 A Q G < 5S- 0 0 95 -3,-1.7 -1,-0.3 -7,-0.1 -4,-0.1 0.194 131.5 -84.7 -92.8 14.6 -11.9 29.9 -38.9 107 107 A G T < 5 - 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