==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-AUG-13 4M0J . COMPND 2 MOLECULE: D-AMINO ACID AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA THAILANDENSIS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE,SE . 571 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 397 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 23.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 2.1 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 . 43 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 3 3 0 0 1 0 0 2 0 4 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 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 0 PARALLEL BRIDGES PER LADDER . 6 2 7 2 4 2 0 4 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 . 1 0 0 0 0 2 0 0 2 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 6 A I 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -76.5 52.7 2.0 28.5 2 7 A E - 0 0 74 1,-0.1 91,-0.1 15,-0.0 0, 0.0 -0.554 360.0-105.0 -84.8 134.6 48.9 2.5 28.9 3 8 A P - 0 0 45 0, 0.0 15,-3.0 0, 0.0 2,-0.4 -0.160 27.3-143.4 -57.6 141.7 46.9 5.0 26.8 4 9 A I E -A 17 0A 46 13,-0.3 125,-0.4 125,-0.2 2,-0.3 -0.919 22.9-166.4-107.4 136.0 45.9 8.3 28.4 5 10 A V E -A 16 0A 1 11,-3.4 11,-2.5 -2,-0.4 2,-0.4 -0.898 19.8-126.1-129.8 154.3 42.4 9.6 27.3 6 11 A Y E +AB 15 127A 24 121,-2.2 121,-2.5 -2,-0.3 2,-0.4 -0.821 28.6 176.1 -96.2 133.1 40.3 12.8 27.5 7 12 A L E -AB 14 126A 1 7,-2.2 7,-2.1 -2,-0.4 2,-0.5 -0.987 10.8-174.8-140.7 127.9 36.9 12.6 29.1 8 13 A S E +AB 13 125A 16 117,-3.0 117,-1.9 -2,-0.4 2,-0.4 -0.983 13.4 166.3-123.8 117.3 34.4 15.5 29.7 9 14 A V E > -A 12 0A 16 3,-2.4 3,-2.3 -2,-0.5 115,-0.1 -0.998 69.5 -7.9-131.1 134.3 31.2 14.7 31.5 10 15 A A T 3 S- 0 0 75 112,-0.4 -1,-0.1 -2,-0.4 114,-0.1 0.864 128.7 -56.8 46.2 44.6 28.8 17.3 33.1 11 16 A S T 3 S+ 0 0 91 112,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.396 113.5 116.4 68.0 1.9 31.3 20.1 32.4 12 17 A R E < -A 9 0A 68 -3,-2.3 -3,-2.4 2,-0.0 2,-0.3 -0.896 47.7-166.8 -97.0 126.8 34.1 18.4 34.4 13 18 A E E +A 8 0A 130 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.837 10.9 169.4-115.6 149.4 37.1 17.4 32.2 14 19 A E E -A 7 0A 90 -7,-2.1 -7,-2.2 -2,-0.3 2,-0.5 -0.993 32.7-140.4-150.3 154.2 40.1 15.1 32.8 15 20 A L E +A 6 0A 81 -2,-0.3 -9,-0.2 -9,-0.2 -2,-0.0 -0.994 45.9 157.9-106.4 115.7 43.1 13.4 31.1 16 21 A V E -A 5 0A 23 -11,-2.5 -11,-3.4 -2,-0.5 5,-0.1 -0.916 48.7 -84.0-135.5 159.6 43.3 10.0 32.8 17 22 A P E > -A 4 0A 51 0, 0.0 3,-2.9 0, 0.0 4,-0.5 -0.403 47.5-111.8 -60.0 141.2 44.7 6.6 32.0 18 23 A L G > S+ 0 0 47 -15,-3.0 3,-1.7 1,-0.3 299,-0.3 0.848 117.7 58.8 -39.5 -48.4 42.3 4.5 29.9 19 24 A S G 3 S+ 0 0 94 1,-0.3 -1,-0.3 -16,-0.2 -15,-0.1 0.606 105.4 50.2 -65.2 -10.5 41.6 2.1 32.8 20 25 A E G < S+ 0 0 56 -3,-2.9 2,-0.6 296,-0.0 -1,-0.3 0.436 85.4 104.9-102.5 -3.0 40.3 5.1 34.9 21 26 A A < + 0 0 2 -3,-1.7 296,-2.1 -4,-0.5 2,-0.3 -0.728 42.2 157.4 -88.1 116.5 37.9 6.5 32.3 22 27 A R E -G 316 0B 102 -2,-0.6 -2,-0.0 294,-0.3 -3,-0.0 -0.983 25.5-149.4-137.7 145.8 34.2 5.8 33.0 23 28 A V E -G 315 0B 0 292,-2.9 292,-2.9 -2,-0.3 4,-0.1 -0.919 32.6 -94.4-116.5 147.9 31.0 7.4 32.0 24 29 A P E > -G 314 0B 16 0, 0.0 3,-1.8 0, 0.0 290,-0.3 -0.202 32.7-123.0 -54.3 142.8 27.7 7.7 33.8 25 30 A V T 3 S+ 0 0 1 288,-1.9 289,-0.1 285,-0.3 286,-0.1 0.725 109.3 59.1 -59.0 -27.4 25.2 4.9 33.0 26 31 A L T 3 S+ 0 0 18 287,-0.3 85,-1.2 284,-0.1 -1,-0.3 0.303 72.4 129.3 -88.7 11.9 22.6 7.5 31.9 27 32 A D B X> -H 110 0C 0 -3,-1.8 4,-2.2 83,-0.2 3,-1.3 -0.512 63.0-134.3 -61.9 130.3 24.8 9.0 29.2 28 33 A R H 3> S+ 0 0 2 81,-3.2 6,-2.5 1,-0.3 4,-1.9 0.625 104.2 65.5 -68.9 -15.1 22.8 9.1 26.0 29 34 A G H 3> S+ 0 0 0 4,-0.3 4,-0.6 3,-0.2 -1,-0.3 0.880 111.7 34.6 -63.5 -40.8 25.7 7.7 24.1 30 35 A F H <4 S+ 0 0 0 -3,-1.3 -2,-0.2 -6,-0.2 -1,-0.1 0.855 126.1 40.1 -82.5 -40.2 25.3 4.4 26.2 31 36 A I H < S+ 0 0 2 -4,-2.2 -3,-0.2 1,-0.1 -2,-0.2 0.831 136.0 8.8 -77.6 -37.1 21.4 4.5 26.5 32 37 A F H < S- 0 0 0 -4,-1.9 419,-1.3 -5,-0.2 423,-0.2 0.374 88.5-116.1-129.9 0.5 20.4 5.7 22.9 33 38 A G < + 0 0 0 -4,-0.6 2,-1.4 -5,-0.3 125,-0.4 0.840 60.2 161.0 54.3 33.9 23.5 5.7 20.7 34 39 A D + 0 0 0 -6,-2.5 74,-2.1 124,-0.1 2,-0.3 -0.639 34.4 70.8 -91.7 77.6 22.8 9.5 20.6 35 40 A G E -C 107 0A 0 -2,-1.4 123,-2.1 72,-0.3 124,-0.3 -0.970 64.1-123.6-173.1 178.8 26.2 10.9 19.5 36 41 A V E -CD 106 157A 0 70,-2.5 70,-2.4 121,-0.3 2,-0.3 -0.806 17.2-158.2-134.9 164.1 28.6 11.4 16.7 37 42 A Y E -C 105 0A 32 119,-1.9 2,-0.3 -2,-0.3 68,-0.2 -0.957 6.9-172.9-142.7 164.3 32.3 10.6 16.1 38 43 A E E -C 104 0A 0 66,-2.2 66,-2.7 -2,-0.3 2,-0.4 -0.969 12.7-147.6-155.4 143.0 35.2 11.7 13.9 39 44 A V E -C 103 0A 17 -2,-0.3 64,-0.2 64,-0.2 22,-0.1 -0.935 5.2-163.3-119.5 147.2 38.7 10.3 13.6 40 45 A V E -C 102 0A 0 62,-2.5 62,-2.5 -2,-0.4 2,-0.1 -0.973 18.5-134.3-128.1 112.2 41.9 12.2 12.7 41 46 A P E -C 101 0A 2 0, 0.0 11,-2.5 0, 0.0 2,-0.5 -0.475 14.4-158.0 -65.4 138.8 45.1 10.4 11.5 42 47 A I E -CE 100 51A 1 58,-3.0 58,-2.9 9,-0.2 2,-0.3 -0.947 10.3-157.7-114.9 106.7 48.3 11.5 13.3 43 48 A Y E - E 0 50A 9 7,-2.7 7,-3.0 -2,-0.5 2,-0.4 -0.649 4.0-147.0 -89.9 143.3 51.3 10.6 11.1 44 49 A A E - E 0 49A 13 -2,-0.3 2,-0.5 53,-0.3 5,-0.3 -0.927 19.6-176.0-113.8 127.4 54.8 10.3 12.7 45 50 A E E > S- E 0 48A 55 3,-2.7 3,-2.0 -2,-0.4 2,-0.3 -0.910 78.2 -60.8-111.7 91.7 58.2 11.1 11.1 46 51 A G T 3 S- 0 0 40 -2,-0.5 51,-3.5 1,-0.3 52,-0.2 -0.528 121.5 -14.3 67.6-123.3 60.4 9.9 14.0 47 52 A A T 3 S+ 0 0 67 -2,-0.3 2,-0.3 49,-0.2 -1,-0.3 0.560 119.9 100.8 -84.2 -11.0 59.4 11.9 17.1 48 53 A R E < -E 45 0A 52 -3,-2.0 -3,-2.7 2,-0.0 2,-0.4 -0.612 54.7-171.7 -75.7 132.1 57.7 14.4 14.8 49 54 A R E -E 44 0A 52 -2,-0.3 -5,-0.2 -5,-0.3 -2,-0.0 -0.977 5.9-178.7-128.3 137.8 53.8 14.0 14.7 50 55 A A E -E 43 0A 22 -7,-3.0 -7,-2.7 -2,-0.4 2,-0.2 -0.987 25.1-128.2-140.6 128.4 51.4 15.7 12.3 51 56 A P E -E 42 0A 45 0, 0.0 2,-0.5 0, 0.0 3,-0.4 -0.531 27.5-131.8 -70.5 138.9 47.6 15.5 12.0 52 57 A F S S- 0 0 6 -11,-2.5 5,-0.1 1,-0.2 235,-0.1 -0.845 77.7 -16.2 -98.8 123.9 46.4 14.8 8.5 53 58 A R S > S+ 0 0 26 -2,-0.5 4,-2.2 1,-0.1 -1,-0.2 0.852 77.0 165.7 53.0 49.0 43.6 17.1 7.1 54 59 A I H > + 0 0 15 -3,-0.4 4,-2.8 1,-0.2 5,-0.2 0.871 69.2 54.7 -63.7 -37.2 42.7 18.4 10.6 55 60 A A H > S+ 0 0 38 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.902 110.6 45.4 -65.0 -40.2 40.6 21.3 9.2 56 61 A Q H > S+ 0 0 86 2,-0.2 4,-1.9 -3,-0.2 -2,-0.2 0.918 113.0 49.6 -72.3 -41.9 38.4 19.0 7.1 57 62 A H H X S+ 0 0 24 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.927 113.5 47.1 -57.5 -46.7 37.9 16.4 9.9 58 63 A L H X S+ 0 0 5 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.834 108.9 53.4 -70.2 -32.0 36.9 19.1 12.3 59 64 A A H X S+ 0 0 57 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.892 111.0 47.9 -64.3 -38.4 34.5 20.7 9.8 60 65 A R H X S+ 0 0 64 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.948 109.5 52.4 -70.9 -41.7 32.9 17.3 9.4 61 66 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.917 109.7 49.4 -53.0 -49.2 32.7 16.9 13.2 62 67 A A H X S+ 0 0 34 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.898 111.5 48.5 -60.1 -41.3 31.0 20.3 13.5 63 68 A R H X S+ 0 0 112 -4,-2.1 4,-3.3 2,-0.2 -1,-0.2 0.891 108.1 54.5 -62.3 -46.0 28.5 19.4 10.8 64 69 A S H X S+ 0 0 9 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.931 111.4 45.3 -56.9 -44.3 27.7 16.0 12.4 65 70 A L H <>S+ 0 0 0 -4,-2.1 5,-2.3 2,-0.2 4,-0.3 0.919 115.4 46.6 -64.7 -44.5 26.9 17.8 15.7 66 71 A K H ><5S+ 0 0 73 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.925 105.5 61.2 -67.3 -40.8 24.8 20.5 14.0 67 72 A K H 3<5S+ 0 0 119 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.882 115.2 32.1 -55.1 -40.9 23.0 17.9 12.0 68 73 A I T 3<5S- 0 0 3 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.189 114.3-109.3-107.2 20.5 21.6 16.2 15.1 69 74 A G T < 5 + 0 0 43 -3,-1.4 2,-0.6 -4,-0.3 -3,-0.2 0.667 64.2 147.1 71.2 20.5 21.3 19.3 17.3 70 75 A I < - 0 0 6 -5,-2.3 2,-0.3 -6,-0.2 -1,-0.2 -0.804 55.3-116.7 -87.2 128.3 24.1 18.7 19.8 71 76 A A - 0 0 74 -2,-0.6 -5,-0.0 1,-0.1 -1,-0.0 -0.449 31.2-119.9 -61.5 120.2 25.5 22.1 20.9 72 77 A D - 0 0 62 -2,-0.3 -1,-0.1 1,-0.2 -10,-0.0 -0.523 19.0-154.3 -66.1 118.7 29.1 22.0 19.7 73 78 A P S S+ 0 0 53 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.603 71.1 37.2 -75.3 -8.8 31.3 22.4 22.8 74 79 A H - 0 0 53 4,-0.0 2,-0.1 3,-0.0 -2,-0.0 -0.993 68.9-132.7-138.9 151.0 34.3 23.9 21.0 75 80 A D > - 0 0 116 -2,-0.3 4,-2.0 1,-0.1 3,-0.2 -0.357 55.1 -86.2 -81.1 178.2 35.1 26.2 18.2 76 81 A E H > S+ 0 0 94 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.875 131.0 52.8 -58.4 -38.2 37.7 24.9 15.8 77 82 A A H > S+ 0 0 60 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.915 107.0 52.8 -64.7 -43.0 40.6 26.2 17.9 78 83 A G H > S+ 0 0 20 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.923 112.0 45.6 -55.5 -43.6 39.2 24.4 21.0 79 84 A W H X S+ 0 0 3 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.924 111.8 51.2 -68.5 -45.3 39.1 21.2 19.0 80 85 A R H X S+ 0 0 102 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.934 112.1 47.9 -53.7 -44.9 42.7 21.7 17.6 81 86 A A H X S+ 0 0 62 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.890 109.9 52.3 -66.0 -38.7 43.9 22.4 21.1 82 87 A L H X S+ 0 0 16 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.919 108.8 49.6 -65.6 -43.4 42.2 19.3 22.4 83 88 A V H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.891 111.9 49.0 -64.7 -38.3 43.8 17.1 19.8 84 89 A A H X S+ 0 0 50 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.942 109.8 50.1 -66.2 -47.8 47.3 18.5 20.6 85 90 A R H X S+ 0 0 53 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.959 114.1 47.0 -54.3 -47.8 47.0 18.0 24.4 86 91 A L H X S+ 0 0 1 -4,-2.1 4,-0.8 -5,-0.2 -1,-0.2 0.904 112.5 46.0 -64.1 -47.9 45.9 14.4 23.8 87 92 A V H >< S+ 0 0 15 -4,-2.3 3,-0.9 2,-0.2 4,-0.4 0.941 114.3 50.1 -59.3 -44.5 48.6 13.5 21.2 88 93 A D H >< S+ 0 0 122 -4,-2.7 3,-1.4 1,-0.3 4,-0.4 0.910 106.8 54.8 -61.5 -44.1 51.3 15.1 23.5 89 94 A A H 3< S+ 0 0 45 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.670 112.5 43.8 -65.2 -17.3 50.0 13.2 26.5 90 95 A N T S+ 0 0 41 -3,-1.4 4,-2.8 -4,-0.4 3,-0.2 0.906 85.7 41.5 -44.8 -53.1 53.9 10.7 23.0 92 97 A A H 4 S+ 0 0 97 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.850 114.1 49.6 -68.7 -40.5 55.6 8.2 25.3 93 98 A A H 4 S+ 0 0 36 -4,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.701 116.2 44.8 -74.9 -21.9 53.0 5.4 25.2 94 99 A L H < S- 0 0 17 -4,-2.1 -2,-0.2 -3,-0.2 -1,-0.2 0.905 99.8-156.8 -83.0 -51.8 53.0 5.6 21.3 95 100 A G >< - 0 0 23 -4,-2.8 3,-1.4 -5,-0.3 -2,-0.1 -0.020 32.2 -40.5 90.5 165.0 56.8 5.8 20.9 96 101 A D T 3 S+ 0 0 122 1,-0.2 -49,-0.2 -4,-0.1 3,-0.1 -0.304 124.8 7.8 -70.3 141.2 58.9 7.2 18.1 97 102 A G T 3 S+ 0 0 38 -51,-3.5 2,-0.8 1,-0.2 -53,-0.3 0.314 92.1 133.9 74.5 -6.5 57.9 6.6 14.5 98 103 A Q < - 0 0 71 -3,-1.4 -1,-0.2 -52,-0.2 35,-0.1 -0.660 49.3-143.9 -86.1 107.3 54.5 5.1 15.7 99 104 A H - 0 0 45 -2,-0.8 33,-2.5 33,-0.4 2,-0.3 -0.293 21.5-162.9 -57.4 152.1 51.6 6.5 13.7 100 105 A A E -CF 42 131A 0 -58,-2.9 -58,-3.0 31,-0.3 2,-0.4 -0.881 17.8-142.0-134.2 173.2 48.4 7.1 15.6 101 106 A I E -CF 41 130A 23 29,-2.1 29,-2.4 -2,-0.3 2,-0.5 -0.996 14.4-147.9-136.7 122.8 44.6 7.7 15.1 102 107 A V E -CF 40 129A 0 -62,-2.5 -62,-2.5 -2,-0.4 2,-0.5 -0.857 11.0-160.9 -93.1 132.9 42.7 10.1 17.3 103 108 A Y E -CF 39 128A 7 25,-2.8 25,-2.2 -2,-0.5 2,-0.5 -0.967 5.4-169.1-114.9 122.6 39.0 9.1 17.9 104 109 A I E -CF 38 127A 0 -66,-2.7 -66,-2.2 -2,-0.5 2,-0.4 -0.974 4.4-177.0-113.9 127.5 36.7 11.9 19.0 105 110 A Q E -CF 37 126A 1 21,-3.0 21,-2.7 -2,-0.5 2,-0.4 -0.994 3.6-175.0-126.0 130.9 33.2 11.0 20.3 106 111 A V E -CF 36 125A 0 -70,-2.4 -70,-2.5 -2,-0.4 2,-0.2 -0.996 6.3-178.3-124.4 125.4 30.6 13.5 21.4 107 112 A T E -CF 35 124A 0 17,-2.2 17,-1.4 -2,-0.4 -72,-0.3 -0.755 41.6-105.4-114.1 172.7 27.2 12.5 22.9 108 113 A R - 0 0 15 -74,-2.1 2,-0.2 -2,-0.2 -73,-0.1 0.610 66.3-122.6 -77.9 -7.8 24.2 14.6 24.0 109 114 A G - 0 0 0 -75,-0.3 -81,-3.2 12,-0.1 2,-0.4 -0.582 37.2 -35.0 108.5-165.0 25.1 13.9 27.7 110 115 A V B +H 27 0C 48 12,-0.5 2,-0.3 -83,-0.3 -83,-0.2 -0.805 64.3 126.9-107.0 135.7 23.5 12.5 30.8 111 116 A A - 0 0 25 -85,-1.2 3,-0.1 -2,-0.4 -2,-0.0 -0.957 63.7 -59.6-168.1 168.3 19.9 12.7 31.8 112 117 A K S S- 0 0 149 -2,-0.3 2,-0.3 1,-0.1 -86,-0.0 -0.301 73.9 -92.4 -50.0 139.0 16.8 10.8 32.9 113 118 A R S S+ 0 0 57 5,-0.0 2,-0.3 -86,-0.0 -1,-0.1 -0.482 72.2 132.2 -66.7 118.3 16.0 8.3 30.1 114 119 A G - 0 0 33 -2,-0.3 341,-0.0 2,-0.2 -3,-0.0 -0.902 57.3-124.3-163.7 144.6 13.5 9.8 27.7 115 120 A H S S+ 0 0 27 -2,-0.3 344,-0.2 2,-0.1 343,-0.1 0.893 84.8 77.7 -66.5 -43.1 13.7 9.8 23.9 116 121 A A S S- 0 0 34 342,-0.2 -2,-0.2 1,-0.2 340,-0.1 -0.081 102.3 -75.7 -68.4 164.3 13.5 13.6 23.2 117 122 A F - 0 0 57 338,-0.2 2,-0.2 339,-0.1 -1,-0.2 -0.414 51.9-125.0 -60.6 126.7 16.4 16.0 23.7 118 123 A P - 0 0 34 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.568 11.3-132.5 -74.4 147.2 16.8 16.6 27.5 119 124 A A S S+ 0 0 100 1,-0.2 -2,-0.0 -2,-0.2 -8,-0.0 0.861 97.8 27.5 -65.7 -36.2 16.7 20.4 28.6 120 125 A N S S+ 0 0 149 2,-0.1 -1,-0.2 -10,-0.0 2,-0.2 0.264 83.0 122.1-117.5 4.7 19.8 20.4 30.8 121 126 A A - 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