==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-OCT-00 1G2O . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR W.SHI,L.A.BASSO,P.C.TYLER,R.H.FURNEAUX,J.S.BLANCHARD, . 786 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26222.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 577 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 108 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 7.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 80 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 200 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.7 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 0 0 0 3 5 5 0 0 0 1 0 3 0 0 0 0 0 0 0 1 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 3 3 0 3 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 3 3 3 0 0 3 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 . 0 0 0 0 0 0 0 0 3 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 7 A D > 0 0 124 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 117.0 66.4 36.4 62.0 2 8 A P H > + 0 0 29 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.824 360.0 54.3 -55.5 -37.8 67.2 34.1 59.0 3 9 A D H > S+ 0 0 110 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.939 109.3 44.3 -65.7 -49.7 70.9 35.1 58.9 4 10 A E H > S+ 0 0 107 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.871 113.7 52.1 -64.2 -36.6 71.7 34.3 62.6 5 11 A L H X S+ 0 0 26 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.903 109.9 49.4 -65.7 -40.3 69.7 31.1 62.3 6 12 A A H X S+ 0 0 5 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.907 110.1 50.7 -65.0 -42.1 71.8 30.2 59.2 7 13 A R H X S+ 0 0 135 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.914 109.5 50.1 -63.3 -43.3 75.0 31.0 61.0 8 14 A R H X S+ 0 0 124 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.909 112.4 47.6 -61.5 -42.1 74.1 28.8 64.0 9 15 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.921 111.4 50.5 -64.7 -43.4 73.3 25.9 61.6 10 16 A A H X S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.855 107.0 54.7 -63.4 -36.1 76.5 26.4 59.7 11 17 A Q H X S+ 0 0 103 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.915 109.2 47.1 -64.5 -42.1 78.5 26.4 63.0 12 18 A V H X S+ 0 0 37 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.908 110.1 53.3 -65.7 -40.2 77.0 23.0 63.9 13 19 A I H X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.2 6,-0.4 0.925 111.1 46.7 -59.6 -43.2 77.7 21.7 60.4 14 20 A A H X S+ 0 0 21 -4,-2.4 4,-1.6 1,-0.2 5,-0.3 0.908 113.6 48.3 -65.2 -42.4 81.3 22.8 60.9 15 21 A D H < S+ 0 0 110 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.865 116.9 41.2 -66.6 -38.4 81.5 21.2 64.4 16 22 A R H < S+ 0 0 119 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.796 121.3 39.3 -81.7 -31.3 80.0 17.9 63.3 17 23 A T H < S- 0 0 14 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.659 96.6-132.9 -92.4 -18.2 81.8 17.5 60.0 18 24 A G S < S+ 0 0 63 -4,-1.6 2,-0.6 -5,-0.3 -3,-0.1 0.615 70.5 120.5 75.2 10.2 85.1 18.8 61.2 19 25 A I - 0 0 27 -6,-0.4 -1,-0.2 -5,-0.3 -2,-0.2 -0.940 53.8-157.8-111.9 116.2 85.2 20.9 58.0 20 26 A G S S+ 0 0 73 -2,-0.6 2,-0.3 1,-0.2 -6,-0.1 0.768 77.8 11.8 -63.1 -27.2 85.4 24.6 58.6 21 27 A E - 0 0 113 -7,-0.1 2,-0.2 -8,-0.1 84,-0.2 -0.964 63.0-152.6-156.8 134.7 83.9 25.5 55.2 22 28 A H - 0 0 1 82,-2.9 54,-0.2 -2,-0.3 3,-0.1 -0.679 5.8-154.4-102.9 161.9 82.2 23.7 52.3 23 29 A D S S+ 0 0 59 52,-2.7 84,-1.4 1,-0.3 85,-0.6 0.736 71.2 21.2-107.5 -30.4 82.3 24.7 48.7 24 30 A V E -ab 76 108A 2 51,-1.3 53,-2.8 82,-0.2 2,-0.4 -0.970 58.0-157.2-140.5 153.0 79.2 23.3 47.1 25 31 A A E -ab 77 109A 2 83,-2.1 85,-2.9 -2,-0.3 2,-0.4 -0.990 6.5-165.5-132.0 140.9 75.8 22.2 48.3 26 32 A V E -ab 78 110A 0 51,-2.7 53,-3.3 -2,-0.4 2,-0.6 -0.995 7.1-155.4-129.5 130.1 73.4 19.8 46.5 27 33 A V E -ab 79 111A 11 83,-2.9 85,-2.0 -2,-0.4 2,-0.6 -0.926 11.7-150.0-106.0 120.4 69.7 19.3 47.3 28 34 A L E -a 80 0A 1 51,-2.8 53,-1.2 -2,-0.6 3,-0.1 -0.809 20.3-166.5 -91.3 120.4 68.4 15.9 46.3 29 35 A G > - 0 0 1 -2,-0.6 3,-1.9 1,-0.2 4,-0.4 -0.032 40.2 -36.4 -92.5-163.7 64.7 16.1 45.4 30 36 A S T 3 S+ 0 0 11 1,-0.3 -1,-0.2 2,-0.2 192,-0.2 -0.329 130.7 11.9 -59.1 131.1 61.9 13.5 44.9 31 37 A G T 3 S+ 0 0 3 30,-0.2 -1,-0.3 -3,-0.1 216,-0.2 0.194 107.9 90.3 87.6 -16.2 63.2 10.4 43.1 32 38 A W X + 0 0 2 -3,-1.9 3,-2.0 1,-0.2 4,-0.3 0.509 52.2 100.3 -89.7 -7.1 66.8 11.4 43.6 33 39 A L G > S+ 0 0 72 -4,-0.4 3,-1.5 28,-0.4 -1,-0.2 0.879 80.0 51.6 -47.1 -49.0 67.3 9.7 46.9 34 40 A P G 3 S+ 0 0 67 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.602 95.9 71.4 -69.2 -7.0 69.1 6.6 45.4 35 41 A A G < S+ 0 0 1 -3,-2.0 4,-0.5 1,-0.2 3,-0.3 0.554 73.4 89.8 -84.0 -5.7 71.6 8.8 43.6 36 42 A V S X S+ 0 0 31 -3,-1.5 3,-1.1 -4,-0.3 4,-0.4 0.856 78.8 56.2 -60.4 -41.1 73.4 9.9 46.8 37 43 A A G > S+ 0 0 77 -3,-0.4 3,-1.7 1,-0.2 -1,-0.2 0.881 98.5 60.5 -61.1 -41.2 75.9 7.0 46.9 38 44 A A G 3 S+ 0 0 55 -4,-0.3 -1,-0.2 -3,-0.3 -2,-0.2 0.670 88.4 75.0 -62.4 -16.5 77.4 7.8 43.5 39 45 A L G < S- 0 0 5 -3,-1.1 -1,-0.3 -4,-0.5 2,-0.2 0.786 113.2 -92.5 -67.2 -25.9 78.3 11.3 44.7 40 46 A G < - 0 0 28 -3,-1.7 -1,-0.3 -4,-0.4 31,-0.1 -0.826 54.5 -43.0 139.8-178.4 81.2 9.8 46.6 41 47 A S - 0 0 92 -2,-0.2 2,-0.1 29,-0.2 -4,-0.1 -0.758 58.6-133.7 -89.1 113.8 82.1 8.4 50.0 42 48 A P - 0 0 55 0, 0.0 27,-0.2 0, 0.0 3,-0.1 -0.353 13.6-162.2 -65.9 140.9 80.7 10.6 52.8 43 49 A T S S+ 0 0 84 25,-2.6 2,-0.3 1,-0.3 26,-0.1 0.594 83.2 21.4 -95.7 -14.9 83.0 11.5 55.7 44 50 A T E -C 68 0A 28 24,-1.0 24,-2.1 2,-0.0 2,-0.4 -0.984 61.1-177.5-153.4 139.1 80.0 12.5 57.8 45 51 A V E +C 67 0A 72 -2,-0.3 22,-0.2 22,-0.2 20,-0.0 -0.984 18.5 157.9-139.4 125.5 76.3 11.6 57.7 46 52 A L E -C 66 0A 3 20,-2.5 20,-3.1 -2,-0.4 2,-0.3 -0.971 44.7 -89.8-146.7 160.8 73.8 13.1 60.1 47 53 A P E >> -C 65 0A 68 0, 0.0 3,-1.4 0, 0.0 4,-0.6 -0.531 25.7-139.5 -72.9 132.9 70.0 13.8 60.4 48 54 A Q G >4 S+ 0 0 3 16,-2.6 3,-1.6 1,-0.3 6,-0.2 0.881 102.1 68.3 -57.5 -36.1 68.9 17.2 59.1 49 55 A A G 34 S+ 0 0 60 15,-0.5 -1,-0.3 1,-0.3 5,-0.1 0.781 88.0 64.9 -53.6 -31.2 66.7 17.3 62.2 50 56 A E G <4 S+ 0 0 79 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.839 87.3 89.1 -62.6 -32.3 69.8 17.6 64.4 51 57 A L S X< S- 0 0 3 -3,-1.6 3,-2.1 -4,-0.6 -42,-0.1 -0.449 89.8-104.0 -75.3 134.3 70.6 21.0 62.8 52 58 A P T 3 S+ 0 0 30 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.269 105.2 12.3 -55.3 132.1 69.2 24.3 64.2 53 59 A G T 3 S+ 0 0 22 1,-0.2 2,-0.8 -4,-0.1 43,-0.1 0.296 92.3 130.4 84.8 -11.1 66.4 25.6 62.0 54 60 A F < - 0 0 16 -3,-2.1 -1,-0.2 -6,-0.2 40,-0.1 -0.691 44.9-157.0 -85.3 111.9 66.0 22.4 60.0 55 61 A V - 0 0 32 -2,-0.8 3,-0.1 38,-0.3 -6,-0.0 -0.723 35.2-109.5 -79.7 126.8 62.4 21.3 59.8 56 62 A P - 0 0 68 0, 0.0 -1,-0.1 0, 0.0 26,-0.1 -0.346 30.0-113.1 -64.2 134.6 62.7 17.6 59.1 57 63 A P + 0 0 17 0, 0.0 26,-0.2 0, 0.0 -8,-0.1 -0.348 35.9 176.0 -61.7 148.3 61.6 16.5 55.6 58 64 A T + 0 0 102 24,-0.3 25,-0.1 2,-0.1 3,-0.1 0.519 38.0 109.9-130.2 -16.4 58.5 14.3 55.6 59 65 A A S > S- 0 0 9 23,-0.4 3,-1.6 1,-0.1 23,-0.1 -0.359 81.1 -95.4 -67.0 142.8 57.6 13.7 52.0 60 66 A A T 3 S+ 0 0 56 1,-0.2 -1,-0.1 348,-0.1 3,-0.1 -0.348 112.1 30.7 -57.5 131.3 58.1 10.1 50.7 61 67 A G T 3 S+ 0 0 23 1,-0.2 2,-0.6 -31,-0.1 -28,-0.4 0.482 90.5 109.3 97.6 3.2 61.5 9.9 49.0 62 68 A H < - 0 0 16 -3,-1.6 -1,-0.2 1,-0.1 19,-0.2 -0.940 50.1-164.1-116.9 109.3 63.3 12.4 51.1 63 69 A A - 0 0 48 -2,-0.6 18,-0.2 -3,-0.1 -1,-0.1 0.763 24.5-137.7 -62.4 -30.5 65.8 10.9 53.5 64 70 A G + 0 0 12 16,-2.0 -16,-2.6 1,-0.3 -15,-0.5 0.862 57.0 132.0 72.6 35.2 66.2 13.9 55.7 65 71 A E E -CD 47 80A 82 15,-1.7 15,-2.7 -18,-0.3 2,-0.4 -0.856 48.5-148.7-120.8 156.6 70.0 13.5 55.9 66 72 A L E -CD 46 79A 3 -20,-3.1 -20,-2.5 -2,-0.3 2,-0.4 -0.992 19.6-173.6-122.2 127.7 73.0 15.8 55.5 67 73 A L E -CD 45 78A 10 11,-2.3 11,-3.2 -2,-0.4 2,-0.6 -0.926 20.1-145.8-122.7 148.1 76.2 14.3 54.2 68 74 A S E +CD 44 77A 0 -24,-2.1 -25,-2.6 -2,-0.4 -24,-1.0 -0.970 31.2 175.2-110.7 117.5 79.6 15.9 53.8 69 75 A V E - D 0 76A 0 7,-3.1 7,-3.2 -2,-0.6 2,-0.6 -0.983 31.2-133.1-131.4 133.1 81.2 14.4 50.7 70 76 A P E + D 0 75A 48 0, 0.0 2,-0.4 0, 0.0 -29,-0.2 -0.728 30.1 175.4 -83.8 123.7 84.5 15.1 48.9 71 77 A I E > - D 0 74A 8 3,-2.3 3,-2.1 -2,-0.6 2,-0.2 -0.962 61.1 -41.3-130.9 113.9 83.8 15.5 45.1 72 78 A G T 3 S- 0 0 60 -2,-0.4 188,-0.1 1,-0.3 189,-0.1 -0.532 124.1 -27.6 67.8-130.9 86.7 16.5 43.0 73 79 A A T 3 S+ 0 0 98 187,-0.3 -1,-0.3 -2,-0.2 2,-0.3 0.282 122.7 95.9 -98.5 10.1 88.6 19.2 44.9 74 80 A H E < - D 0 71A 34 -3,-2.1 -3,-2.3 -51,-0.0 2,-0.6 -0.679 68.9-137.6-105.6 155.4 85.5 20.3 46.7 75 81 A R E - D 0 70A 99 -2,-0.3 -52,-2.7 -5,-0.2 -51,-1.3 -0.956 35.8-159.2-105.3 116.4 83.9 19.5 50.1 76 82 A V E -aD 24 69A 0 -7,-3.2 -7,-3.1 -2,-0.6 2,-0.6 -0.881 17.2-147.1-111.6 132.3 80.2 19.1 49.3 77 83 A L E -aD 25 68A 2 -53,-2.8 -51,-2.7 -2,-0.5 2,-0.6 -0.812 18.1-160.3 -90.8 123.4 77.2 19.3 51.5 78 84 A V E -aD 26 67A 0 -11,-3.2 -11,-2.3 -2,-0.6 2,-1.0 -0.929 6.6-161.2-110.9 115.4 74.5 16.9 50.3 79 85 A L E -aD 27 66A 5 -53,-3.3 -51,-2.8 -2,-0.6 2,-1.4 -0.824 8.9-159.9 -95.0 98.4 71.0 17.7 51.5 80 86 A A E +aD 28 65A 5 -15,-2.7 -16,-2.0 -2,-1.0 -15,-1.7 -0.686 66.6 0.1 -81.9 93.2 69.3 14.4 51.0 81 87 A G - 0 0 3 -2,-1.4 2,-0.3 -53,-1.2 -53,-0.2 -0.086 69.5-144.5 106.9 153.0 65.7 15.5 51.0 82 88 A R - 0 0 14 -55,-0.1 -23,-0.4 -23,-0.1 -24,-0.3 -0.889 13.4-117.7-143.7 170.8 63.9 18.9 51.3 83 89 A I - 0 0 7 11,-0.3 2,-0.3 -2,-0.3 -2,-0.0 -0.730 28.9-145.7-108.3 164.5 60.8 20.5 52.8 84 90 A H > > - 0 0 6 -2,-0.3 3,-1.8 1,-0.1 5,-0.6 -0.928 24.3-118.3-132.4 157.7 58.1 22.2 50.7 85 91 A A G > 5S+ 0 0 21 116,-0.3 3,-2.3 -2,-0.3 322,-0.1 0.837 110.8 67.4 -61.2 -32.8 55.8 25.2 51.0 86 92 A Y G 3 5S+ 0 0 17 115,-0.4 321,-2.0 92,-0.3 -1,-0.3 0.640 86.6 69.8 -64.9 -10.7 52.8 22.8 50.6 87 93 A E G < 5S- 0 0 25 -3,-1.8 -1,-0.3 319,-0.2 -2,-0.2 0.513 117.8-110.5 -82.5 -4.7 53.8 21.3 53.9 88 94 A G T < 5 + 0 0 66 -3,-2.3 2,-0.2 1,-0.3 -3,-0.1 0.360 69.6 139.9 94.7 -3.7 52.6 24.5 55.6 89 95 A H < - 0 0 51 -5,-0.6 -1,-0.3 1,-0.1 -2,-0.1 -0.462 60.4-103.4 -78.4 144.6 55.9 25.9 56.7 90 96 A D >> - 0 0 92 -2,-0.2 3,-1.9 1,-0.1 4,-1.2 -0.334 35.5-114.7 -59.1 144.8 56.8 29.6 56.5 91 97 A L H 3> S+ 0 0 6 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.743 112.4 73.4 -58.3 -22.2 59.2 30.1 53.5 92 98 A R H 34 S+ 0 0 81 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.868 103.1 41.5 -59.5 -33.4 61.9 31.1 56.0 93 99 A Y H <4 S+ 0 0 87 -3,-1.9 3,-0.4 2,-0.2 -38,-0.3 0.857 109.8 57.5 -80.7 -36.3 62.1 27.4 56.9 94 100 A V H < S+ 0 0 7 -4,-1.2 -11,-0.3 1,-0.2 4,-0.3 0.883 116.1 35.4 -61.5 -39.6 61.8 26.2 53.3 95 101 A V S X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.460 91.9 94.6 -95.2 -1.3 64.9 28.2 52.2 96 102 A H H > S+ 0 0 2 -3,-0.4 4,-3.4 -4,-0.4 5,-0.3 0.895 79.0 58.0 -57.2 -43.3 66.9 27.8 55.5 97 103 A P H > S+ 0 0 18 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.931 109.3 44.5 -55.2 -44.8 68.8 24.8 54.2 98 104 A V H > S+ 0 0 2 -4,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.897 115.3 48.2 -65.3 -39.9 70.2 26.8 51.3 99 105 A R H X S+ 0 0 33 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.892 111.5 49.5 -67.9 -39.1 71.0 29.7 53.6 100 106 A A H X S+ 0 0 0 -4,-3.4 4,-1.4 2,-0.2 -2,-0.2 0.920 110.7 51.0 -64.4 -42.6 72.7 27.4 56.1 101 107 A A H <>S+ 0 0 2 -4,-2.4 5,-2.2 -5,-0.3 -79,-0.2 0.907 110.3 49.1 -60.4 -43.0 74.7 25.9 53.2 102 108 A R H ><5S+ 0 0 72 -4,-2.2 3,-1.9 1,-0.2 -1,-0.2 0.912 109.4 51.6 -62.3 -43.7 75.7 29.4 52.1 103 109 A A H 3<5S+ 0 0 12 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.762 104.2 59.2 -64.3 -24.2 76.7 30.3 55.7 104 110 A A T 3<5S- 0 0 9 -4,-1.4 -82,-2.9 -3,-0.2 -1,-0.3 0.399 132.0 -93.2 -84.1 1.5 78.8 27.1 55.7 105 111 A G T < 5S+ 0 0 14 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.257 76.5 144.9 108.0 -11.4 80.7 28.5 52.7 106 112 A A < + 0 0 0 -5,-2.2 -1,-0.3 1,-0.2 -82,-0.2 -0.468 17.6 172.8 -68.1 117.7 78.8 27.1 49.7 107 113 A Q + 0 0 113 -84,-1.4 109,-2.8 -2,-0.4 2,-0.4 0.358 66.7 58.8-104.7 2.2 78.8 29.5 46.8 108 114 A I E -be 24 216A 17 -85,-0.6 -83,-2.1 107,-0.2 2,-0.5 -0.995 65.5-164.8-133.6 127.3 77.2 27.1 44.4 109 115 A M E -be 25 217A 3 107,-2.9 109,-2.6 -2,-0.4 2,-0.8 -0.954 5.3-161.5-114.0 124.8 73.8 25.4 44.9 110 116 A V E -be 26 218A 0 -85,-2.9 -83,-2.9 -2,-0.5 2,-0.6 -0.918 14.2-169.6-105.4 107.4 72.8 22.4 42.9 111 117 A L E -be 27 219A 1 107,-2.4 109,-2.6 -2,-0.8 2,-0.3 -0.885 5.5-176.9-102.1 115.3 69.0 22.2 43.2 112 118 A T E + e 0 220A 0 -85,-2.0 2,-0.3 -2,-0.6 109,-0.2 -0.765 7.9 161.3-109.4 155.8 67.5 19.0 41.9 113 119 A N E - e 0 221A 1 107,-1.9 109,-2.5 -2,-0.3 2,-0.5 -0.971 40.4-103.8-160.7 173.6 63.8 18.0 41.7 114 120 A A E + e 0 222A 20 -2,-0.3 2,-0.3 107,-0.2 87,-0.3 -0.915 45.4 177.8-104.8 131.7 61.1 15.8 40.1 115 121 A A E - e 0 223A 2 107,-2.3 109,-1.5 -2,-0.5 110,-0.9 -0.957 33.2-115.9-138.3 155.7 59.0 17.6 37.6 116 122 A G E -Fe 199 225A 4 83,-2.8 83,-1.8 -2,-0.3 2,-0.5 -0.717 37.9-125.7 -85.5 139.7 56.2 17.0 35.2 117 123 A G E +Fe 198 226A 2 108,-2.6 110,-2.8 -2,-0.3 81,-0.2 -0.775 32.9 171.0 -92.4 129.7 57.3 17.4 31.6 118 124 A L + 0 0 5 79,-3.1 2,-0.3 -2,-0.5 80,-0.2 0.731 52.7 85.2-105.3 -30.1 55.3 19.8 29.4 119 125 A R S > S- 0 0 78 78,-1.2 3,-2.3 1,-0.1 78,-0.1 -0.609 79.5-127.3 -80.3 134.5 57.3 20.1 26.2 120 126 A A T 3 S+ 0 0 109 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.692 104.8 59.6 -49.0 -29.9 56.7 17.3 23.6 121 127 A D T 3 S+ 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