==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 01-AUG-12 4GE9 . COMPND 2 MOLECULE: KYNURENINE/ALPHA-AMINOADIPATE AMINOTRANSFERASE, . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.PANDIT . 1712 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 61413.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1185 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 90 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 158 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.2 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 . 84 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 185 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 552 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 45 2.6 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 4 4 0 8 5 1 2 0 0 12 0 4 0 0 1 3 0 0 0 0 0 0 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 7 4 1 12 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 8 7 5 4 4 2 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 . 8 0 2 4 0 4 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 73 0, 0.0 2,-0.6 0, 0.0 106,-0.0 0.000 360.0 360.0 360.0 149.4 -1.8 13.0 -34.2 2 2 A N > - 0 0 102 1,-0.1 3,-0.6 104,-0.0 4,-0.1 -0.946 360.0-178.4-113.2 108.6 1.6 13.6 -32.5 3 3 A Y G > + 0 0 9 -2,-0.6 3,-2.4 102,-0.3 4,-0.2 0.661 66.1 88.4 -79.5 -18.1 4.5 12.2 -34.5 4 4 A A G > S+ 0 0 63 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.712 83.0 57.4 -54.6 -28.7 7.1 13.3 -31.9 5 5 A R G < S+ 0 0 52 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.689 107.0 50.5 -76.3 -13.9 6.7 9.9 -30.1 6 6 A F G < S+ 0 0 0 -3,-2.4 2,-0.4 -4,-0.1 -1,-0.2 0.265 99.0 77.3-103.3 8.5 7.7 8.1 -33.4 7 7 A I S < S- 0 0 31 -3,-0.8 121,-0.2 -4,-0.2 120,-0.1 -0.985 75.4-136.5-123.0 120.9 10.9 10.2 -34.0 8 8 A T > - 0 0 13 119,-2.7 4,-2.1 -2,-0.4 5,-0.1 -0.168 29.6-105.8 -66.6 168.5 14.1 9.5 -32.0 9 9 A A H > S+ 0 0 84 2,-0.2 4,-1.4 1,-0.2 -1,-0.1 0.872 122.5 50.9 -64.1 -40.8 16.2 12.5 -30.5 10 10 A A H 4 S+ 0 0 39 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.915 111.7 46.8 -64.2 -44.6 18.9 12.0 -33.3 11 11 A S H >4 S+ 0 0 5 1,-0.2 3,-0.9 115,-0.2 -2,-0.2 0.873 111.3 51.5 -65.7 -37.8 16.2 12.1 -36.1 12 12 A A H 3< S+ 0 0 59 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.798 103.9 59.2 -66.5 -32.8 14.5 15.2 -34.5 13 13 A A T 3< S+ 0 0 32 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.564 79.6 115.5 -72.6 -15.5 17.9 17.1 -34.4 14 14 A R < - 0 0 21 -3,-0.9 273,-0.1 -4,-0.4 272,-0.1 -0.370 49.6-162.6 -63.8 131.8 18.3 16.8 -38.2 15 15 A N - 0 0 80 561,-0.2 2,-0.1 271,-0.1 -2,-0.1 -0.862 23.2-103.3-116.4 151.3 18.3 20.1 -40.0 16 16 A P - 0 0 74 0, 0.0 270,-0.0 0, 0.0 5,-0.0 -0.453 53.0 -88.0 -71.3 149.8 17.8 21.0 -43.7 17 17 A S > - 0 0 22 1,-0.2 4,-1.9 -2,-0.1 556,-0.0 -0.397 30.3-150.8 -56.9 118.4 21.0 21.8 -45.6 18 18 A P H > S+ 0 0 41 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.790 98.7 54.9 -64.1 -21.6 21.6 25.6 -45.2 19 19 A I H > S+ 0 0 21 2,-0.2 4,-1.9 1,-0.2 3,-0.5 0.929 107.2 46.0 -69.8 -53.8 23.3 25.4 -48.6 20 20 A R H > S+ 0 0 54 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.818 103.0 65.3 -63.4 -34.2 20.3 23.9 -50.3 21 21 A T H X S+ 0 0 84 -4,-1.9 4,-0.6 2,-0.2 3,-0.3 0.886 109.1 39.6 -53.6 -45.0 18.0 26.5 -48.6 22 22 A M H >X S+ 0 0 10 -4,-1.0 3,-1.2 -3,-0.5 4,-0.8 0.909 110.6 61.2 -70.3 -42.3 19.9 29.2 -50.7 23 23 A T H 3< S+ 0 0 22 -4,-1.9 4,-0.4 1,-0.3 -2,-0.2 0.704 101.6 52.6 -59.3 -24.5 19.9 26.9 -53.7 24 24 A D H 3X S+ 0 0 66 -4,-1.5 4,-0.6 -3,-0.3 3,-0.3 0.693 95.7 65.4 -88.8 -20.3 16.1 26.8 -53.8 25 25 A I H << S+ 0 0 49 -3,-1.2 3,-0.5 -4,-0.6 -2,-0.2 0.790 98.5 57.3 -69.1 -21.3 15.7 30.6 -53.8 26 26 A L T >< S+ 0 0 67 -4,-0.8 3,-0.5 1,-0.2 -1,-0.2 0.810 99.6 56.5 -75.6 -31.8 17.4 30.4 -57.3 27 27 A S T 34 S+ 0 0 86 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.2 0.662 99.7 66.4 -74.8 -13.5 14.6 28.1 -58.4 28 28 A R T 3< S+ 0 0 207 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.1 -0.730 100.5 162.1-136.2 69.2 12.1 30.9 -57.4 29 29 A G < - 0 0 36 -3,-0.5 -3,-0.1 -2,-0.1 -4,-0.0 -0.992 68.4-158.9 159.5 0.8 13.4 32.3 -59.6 30 30 A P > - 0 0 82 0, 0.0 3,-1.5 0, 0.0 -2,-0.1 -0.257 40.3-122.7 -66.6 157.0 13.9 35.0 -62.4 31 31 A K T 3 S+ 0 0 216 1,-0.3 -5,-0.0 3,-0.0 0, 0.0 0.726 108.8 69.7 -61.8 -26.8 16.3 34.2 -65.3 32 32 A S T 3 S+ 0 0 101 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.628 76.2 113.5 -65.9 -17.8 18.3 37.4 -64.3 33 33 A M < - 0 0 20 -3,-1.5 2,-0.4 -7,-0.1 775,-0.2 -0.317 53.6-154.6 -65.1 136.9 19.5 35.7 -61.0 34 34 A I E -a 808 0A 17 773,-2.9 775,-2.9 -2,-0.1 2,-0.4 -0.946 7.4-158.7-113.2 130.2 23.2 35.0 -60.6 35 35 A S E +a 809 0A 40 -2,-0.4 799,-0.2 773,-0.2 775,-0.2 -0.952 33.8 155.2-116.1 130.4 24.3 32.2 -58.3 36 36 A L + 0 0 2 773,-2.9 794,-2.6 -2,-0.4 775,-0.4 -0.112 66.3 90.0-127.3 18.8 27.8 31.8 -56.7 37 37 A A + 0 0 1 773,-0.2 774,-0.1 792,-0.2 773,-0.1 0.962 66.8 66.4 -85.2 -62.4 26.1 29.7 -53.9 38 38 A G - 0 0 11 1,-0.1 794,-0.2 792,-0.1 773,-0.0 -0.242 68.2-135.0 -72.0 155.8 26.0 26.1 -54.8 39 39 A G + 0 0 16 793,-0.1 -1,-0.1 792,-0.1 745,-0.0 -0.130 54.6 145.2 -94.2 33.8 28.8 23.6 -55.2 40 40 A L - 0 0 58 1,-0.1 793,-0.1 33,-0.0 652,-0.1 -0.650 46.4-131.6 -75.7 120.1 27.3 22.3 -58.4 41 41 A P - 0 0 0 0, 0.0 33,-0.1 0, 0.0 792,-0.1 -0.226 30.3 -91.0 -69.1 163.1 30.1 21.3 -60.8 42 42 A N > - 0 0 17 790,-0.2 3,-1.5 1,-0.2 4,-0.2 -0.633 32.1-152.6 -74.6 112.0 30.1 22.4 -64.5 43 43 A P G > S+ 0 0 27 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.565 87.8 75.7 -67.0 -2.3 28.2 19.6 -66.3 44 44 A N G 3 S+ 0 0 71 1,-0.2 -2,-0.0 3,-0.0 25,-0.0 0.506 89.8 59.6 -80.7 -7.0 30.2 20.5 -69.6 45 45 A M G < S+ 0 0 38 -3,-1.5 -1,-0.2 647,-0.1 706,-0.1 0.450 81.6 103.4 -96.5 -10.8 33.2 18.7 -68.0 46 46 A F < - 0 0 0 -3,-0.8 648,-0.1 -4,-0.2 649,-0.1 -0.528 69.8-140.8 -76.0 138.4 31.3 15.4 -67.7 47 47 A P S S+ 0 0 2 0, 0.0 438,-3.5 0, 0.0 2,-0.4 0.775 77.2 83.0 -77.7 -25.1 32.4 12.9 -70.3 48 48 A F E +B 484 0B 2 646,-0.3 436,-0.2 436,-0.2 3,-0.1 -0.665 51.9 173.5 -80.9 127.6 29.0 11.3 -71.2 49 49 A K E + 0 0 34 434,-2.4 2,-0.3 -2,-0.4 19,-0.3 0.796 54.7 3.7-108.3 -37.5 27.1 13.5 -73.8 50 50 A T E -B 483 0B 36 433,-0.5 433,-1.9 18,-0.1 2,-0.4 -0.970 56.3-154.7-147.1 159.1 23.9 11.8 -75.0 51 51 A A E -BC 482 63B 1 12,-1.8 12,-3.4 -2,-0.3 2,-0.4 -0.999 5.3-169.5-139.9 137.6 22.0 8.6 -74.3 52 52 A V E -BC 481 62B 41 429,-1.9 429,-1.9 -2,-0.4 2,-0.5 -0.969 12.2-177.8-127.6 110.0 19.6 6.6 -76.4 53 53 A I E -BC 480 61B 0 8,-3.3 8,-2.5 -2,-0.4 2,-0.3 -0.957 17.3-142.0-109.9 123.9 17.7 3.9 -74.5 54 54 A T E -B 479 0B 51 425,-1.8 424,-2.9 -2,-0.5 425,-0.7 -0.673 16.5-147.1 -86.0 142.9 15.3 1.6 -76.3 55 55 A V E > -B 477 0B 18 3,-0.5 3,-0.6 -2,-0.3 2,-0.5 -0.893 16.3-118.0-114.0 142.0 12.0 0.5 -74.5 56 56 A E T 3 S- 0 0 67 420,-3.7 3,-0.1 -2,-0.3 421,-0.0 -0.673 102.9 -5.1 -76.1 117.2 9.9 -2.8 -74.6 57 57 A N T 3 S+ 0 0 99 -2,-0.5 -1,-0.3 1,-0.2 2,-0.3 0.992 127.4 72.5 54.5 67.5 6.5 -1.7 -76.1 58 58 A G S < S- 0 0 43 -3,-0.6 -3,-0.5 418,-0.0 -1,-0.2 -0.919 86.2 -61.3 170.0 166.6 7.3 2.0 -76.1 59 59 A K - 0 0 147 -2,-0.3 2,-0.3 1,-0.1 250,-0.1 -0.342 58.2 -99.1 -67.7 144.8 9.2 5.0 -77.5 60 60 A T - 0 0 55 -6,-0.1 2,-0.5 -2,-0.1 -6,-0.2 -0.557 36.7-129.6 -67.9 119.4 13.0 5.2 -77.5 61 61 A I E -C 53 0B 8 -8,-2.5 -8,-3.3 -2,-0.3 2,-0.5 -0.682 28.7-168.2 -75.4 118.5 14.1 7.3 -74.5 62 62 A Q E -C 52 0B 121 -2,-0.5 2,-0.8 -10,-0.2 -10,-0.2 -0.955 15.7-161.8-116.5 125.6 16.5 9.9 -75.8 63 63 A F E -C 51 0B 2 -12,-3.4 -12,-1.8 -2,-0.5 -2,-0.0 -0.895 18.8-163.0-105.5 98.4 18.7 12.1 -73.5 64 64 A G > - 0 0 32 -2,-0.8 4,-3.3 -14,-0.2 5,-0.2 -0.144 41.8 -80.1 -69.8 174.3 19.9 15.1 -75.7 65 65 A E H > S+ 0 0 122 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.829 131.7 40.6 -43.4 -50.1 22.8 17.3 -74.7 66 66 A E H > S+ 0 0 136 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.866 116.1 48.8 -70.0 -45.1 20.7 19.4 -72.2 67 67 A M H > S+ 0 0 65 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.888 111.5 51.6 -61.1 -42.9 18.8 16.5 -70.7 68 68 A M H X S+ 0 0 2 -4,-3.3 4,-1.9 -19,-0.3 -2,-0.2 0.866 107.3 51.6 -64.9 -39.8 22.1 14.6 -70.3 69 69 A K H < S+ 0 0 48 -4,-1.6 4,-0.3 -5,-0.2 -1,-0.2 0.890 114.4 44.2 -62.7 -40.9 23.7 17.6 -68.4 70 70 A R H >< S+ 0 0 84 -4,-1.7 3,-0.8 1,-0.2 -2,-0.2 0.887 113.1 51.1 -67.8 -45.4 20.7 17.6 -66.1 71 71 A A H 3< S+ 0 0 0 -4,-2.7 227,-0.7 1,-0.2 226,-0.2 0.773 112.8 46.1 -62.6 -31.4 20.8 13.7 -65.7 72 72 A L T 3< S+ 0 0 2 -4,-1.9 625,-2.2 225,-0.2 624,-0.8 0.447 105.8 82.1 -90.9 -3.2 24.6 13.8 -64.8 73 73 A Q S < S- 0 0 19 -3,-0.8 224,-0.2 -4,-0.3 225,-0.1 -0.546 90.1 -85.8-102.6 164.0 24.0 16.7 -62.3 74 74 A Y - 0 0 45 -2,-0.2 -1,-0.2 -33,-0.1 623,-0.1 -0.200 46.6-178.5 -62.8 156.4 22.8 16.9 -58.6 75 75 A S - 0 0 12 220,-0.1 5,-0.1 1,-0.1 222,-0.0 -0.890 35.9 -54.8-149.6 174.1 19.0 17.0 -58.0 76 76 A P - 0 0 53 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.176 42.6-124.3 -63.5 151.3 16.6 17.3 -54.9 77 77 A S S S+ 0 0 10 1,-0.2 3,-0.1 217,-0.2 215,-0.1 0.843 110.5 51.1 -58.7 -39.0 16.8 14.9 -52.0 78 78 A A S S- 0 0 21 1,-0.3 35,-3.7 34,-0.1 -1,-0.2 0.697 123.6 -90.9 -73.2 -25.5 13.1 13.9 -52.2 79 79 A G - 0 0 2 -3,-0.4 -1,-0.3 33,-0.2 218,-0.1 -0.628 53.6 -47.2 134.2 171.1 13.5 13.2 -56.0 80 80 A I > - 0 0 0 -2,-0.2 4,-2.1 1,-0.1 3,-0.3 -0.416 55.4-120.6 -69.7 144.2 13.1 14.9 -59.4 81 81 A P H > S+ 0 0 79 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.865 108.7 53.9 -61.5 -34.5 9.8 16.9 -59.6 82 82 A E H > S+ 0 0 57 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.866 111.1 45.0 -67.0 -36.7 8.4 15.0 -62.7 83 83 A L H > S+ 0 0 0 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.911 113.4 52.0 -71.9 -42.4 8.8 11.6 -60.9 84 84 A L H X S+ 0 0 33 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.897 110.8 45.2 -60.7 -45.5 7.3 13.0 -57.7 85 85 A S H X S+ 0 0 57 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.884 114.7 48.8 -69.0 -35.7 4.2 14.4 -59.3 86 86 A W H X S+ 0 0 15 -4,-1.5 4,-1.7 -5,-0.2 -2,-0.2 0.875 113.2 47.0 -70.1 -39.1 3.6 11.2 -61.4 87 87 A L H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.906 112.2 48.9 -71.3 -41.0 4.0 9.0 -58.3 88 88 A K H X S+ 0 0 58 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.902 111.7 51.4 -60.1 -40.9 1.7 11.1 -56.1 89 89 A Q H X S+ 0 0 103 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.837 110.7 47.9 -59.6 -46.8 -0.9 11.0 -58.9 90 90 A L H X S+ 0 0 0 -4,-1.7 4,-3.0 2,-0.2 5,-0.3 0.900 108.9 52.7 -64.8 -47.5 -0.6 7.2 -59.1 91 91 A Q H X>S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.9 0.892 112.8 46.0 -58.1 -40.6 -1.0 6.9 -55.3 92 92 A I H X5S+ 0 0 45 -4,-2.0 4,-1.0 3,-0.2 -2,-0.2 0.927 114.4 47.3 -67.0 -48.4 -4.2 9.0 -55.5 93 93 A K H <5S+ 0 0 121 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.917 125.4 30.4 -56.0 -49.7 -5.5 7.0 -58.6 94 94 A L H <5S+ 0 0 32 -4,-3.0 -2,-0.2 -5,-0.1 -3,-0.2 0.863 139.9 13.6 -79.0 -45.1 -4.8 3.6 -56.9 95 95 A H H <5S- 0 0 7 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.1 0.598 74.3-153.7-114.2 -19.6 -5.2 4.3 -53.1 96 96 A N << - 0 0 109 -4,-1.0 -4,-0.2 -5,-0.9 -3,-0.1 0.888 24.3-146.6 41.8 58.3 -6.9 7.7 -52.9 97 97 A P > - 0 0 3 0, 0.0 3,-1.1 0, 0.0 151,-0.2 -0.225 11.4-136.0 -54.8 140.5 -5.5 8.4 -49.4 98 98 A P T 3 S+ 0 0 47 0, 0.0 3,-0.4 0, 0.0 153,-0.1 0.725 99.8 68.0 -69.6 -15.5 -7.8 10.4 -47.1 99 99 A T T > + 0 0 3 151,-0.3 3,-1.9 1,-0.2 10,-1.0 0.469 62.8 108.3 -80.3 -7.9 -4.7 12.6 -46.1 100 100 A I T < S+ 0 0 30 -3,-1.1 -1,-0.2 1,-0.3 8,-0.0 0.833 93.4 25.6 -40.0 -48.7 -4.2 14.3 -49.5 101 101 A H T 3 S+ 0 0 172 -3,-0.4 -1,-0.3 7,-0.1 -2,-0.1 0.193 90.7 123.2-109.3 19.3 -5.5 17.7 -48.2 102 102 A Y S < S- 0 0 65 -3,-1.9 5,-0.1 1,-0.1 6,-0.1 -0.361 75.0 -92.2 -70.8 156.0 -4.7 17.5 -44.4 103 103 A P > > - 0 0 61 0, 0.0 3,-1.3 0, 0.0 5,-0.8 -0.436 39.8-112.4 -65.9 147.5 -2.5 20.3 -42.9 104 104 A P G >>5S+ 0 0 64 0, 0.0 3,-2.5 0, 0.0 4,-0.7 0.911 116.1 51.9 -44.0 -55.9 1.2 19.2 -42.9 105 105 A S G 345S+ 0 0 92 1,-0.3 -102,-0.3 2,-0.2 -3,-0.0 0.654 105.5 56.7 -55.0 -26.0 1.5 18.9 -39.0 106 106 A Q G <45S- 0 0 111 -3,-1.3 -1,-0.3 -104,-0.1 -104,-0.0 0.406 132.3 -87.1 -88.5 -1.3 -1.6 16.7 -39.0 107 107 A G T <45 - 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