==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-DEC-06 2OC4 . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.RINALDO-MATTHIS,S.C.ALMO,V.L.SCHRAMM . 286 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13473.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 7.7 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 . 1 0.3 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 . 1 0.3 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 . 25 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 0 0 0 0 2 2 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 1 0 1 0 0 1 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 1 1 0 1 0 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 . 0 0 0 0 0 0 0 0 1 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 0 118 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.3 -6.2 3.8 75.9 2 2 A E - 0 0 139 147,-0.1 2,-0.3 0, 0.0 147,-0.1 -0.982 360.0-102.6-155.8 137.3 -6.7 7.3 77.0 3 3 A N - 0 0 38 -2,-0.3 144,-0.0 1,-0.1 146,-0.0 -0.532 29.1-144.0 -51.0 122.5 -5.1 10.7 76.6 4 4 A G S S+ 0 0 48 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.793 76.1 82.4 -59.5 -30.1 -3.1 11.3 79.8 5 5 A Y S S- 0 0 32 89,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.543 70.1-143.6 -87.4 143.7 -4.0 15.1 79.8 6 6 A T >> - 0 0 76 -2,-0.2 3,-3.1 1,-0.1 4,-1.2 -0.688 29.7-108.8 -99.3 152.2 -7.2 16.5 81.1 7 7 A Y H >> S+ 0 0 45 1,-0.3 4,-1.5 -2,-0.3 3,-0.8 0.935 121.5 52.8 -47.7 -46.4 -8.9 19.4 79.4 8 8 A E H 3> S+ 0 0 119 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.617 95.6 66.9 -67.7 -9.3 -7.9 21.6 82.2 9 9 A D H <> S+ 0 0 38 -3,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.864 101.7 50.1 -76.3 -33.9 -4.2 20.6 82.1 10 10 A Y H < S+ 0 0 63 -4,-2.3 3,-1.4 -5,-0.3 -1,-0.3 0.942 114.4 38.5 -41.6 -59.6 0.9 29.9 83.2 17 17 A L H >X S+ 0 0 1 -4,-2.0 3,-2.4 -3,-0.3 4,-0.6 0.926 105.4 65.6 -58.2 -49.9 2.4 31.0 80.0 18 18 A L T 3< S+ 0 0 53 -4,-3.6 -1,-0.3 1,-0.3 -2,-0.2 0.445 111.8 40.5 -51.3 2.3 -0.2 33.7 79.4 19 19 A S T <4 S+ 0 0 80 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.107 105.3 56.8-144.1 29.4 1.4 35.2 82.5 20 20 A H T <4 S+ 0 0 88 -3,-2.4 2,-0.3 1,-0.5 -2,-0.2 0.148 111.4 40.6-141.4 8.2 5.1 34.8 82.3 21 21 A T < - 0 0 12 -4,-0.6 -1,-0.5 2,-0.1 25,-0.0 -0.953 65.1-145.0-159.1 147.1 5.4 36.6 79.1 22 22 A K S S+ 0 0 188 -2,-0.3 -1,-0.1 -3,-0.1 -4,-0.0 0.714 70.7 105.3 -81.3 -29.1 3.9 39.6 77.7 23 23 A H - 0 0 19 -3,-0.1 -3,-0.1 1,-0.1 -2,-0.1 -0.041 51.1-164.5 -58.1 151.6 3.8 38.2 74.1 24 24 A R - 0 0 123 47,-0.1 53,-0.1 83,-0.0 -1,-0.1 -0.822 19.9-151.3-134.3 103.1 0.6 37.0 72.6 25 25 A P - 0 0 6 0, 0.0 53,-0.3 0, 0.0 3,-0.1 -0.291 24.8-179.9 -89.0 160.7 1.5 34.9 69.6 26 26 A Q S S+ 0 0 17 51,-4.1 83,-3.3 1,-0.3 84,-1.7 0.613 73.2 51.8-118.6 -32.8 -0.6 34.5 66.5 27 27 A V E -ab 78 110A 0 50,-2.3 52,-1.7 81,-0.2 2,-0.4 -0.941 66.1-159.6-111.7 124.4 1.6 32.1 64.5 28 28 A A E -ab 79 111A 0 82,-2.6 84,-3.3 -2,-0.5 2,-0.4 -0.833 10.7-165.6 -98.6 138.4 3.1 28.9 66.0 29 29 A I E -ab 80 112A 0 50,-2.4 52,-2.4 -2,-0.4 2,-0.6 -0.989 9.0-167.1-127.0 133.8 6.1 27.6 64.3 30 30 A I E -ab 81 113A 1 82,-3.3 84,-2.1 -2,-0.4 2,-0.2 -0.892 31.3-122.7-122.1 100.3 7.5 24.1 64.7 31 31 A C E -a 82 0A 4 50,-1.4 52,-0.6 -2,-0.6 84,-0.1 -0.637 24.7-170.5 -94.0 156.9 10.9 23.6 63.3 32 32 A G - 0 0 13 -2,-0.2 3,-0.2 50,-0.1 208,-0.2 -0.334 47.9 -12.5 152.7 -86.1 12.5 22.2 61.5 33 33 A S S S- 0 0 20 1,-0.9 2,-1.1 82,-0.1 -1,-0.1 -0.287 112.8 -30.4 141.8 122.2 16.1 21.7 60.6 34 34 A G S S+ 0 0 39 1,-0.2 -1,-0.9 -2,-0.1 231,-0.1 -0.487 73.0 156.8 15.9 -83.8 18.6 23.9 61.8 35 35 A L + 0 0 2 -2,-1.1 4,-0.3 229,-0.4 -1,-0.2 0.721 29.2 142.1 13.9 30.5 16.2 26.6 61.8 36 36 A G > + 0 0 36 2,-0.1 3,-1.3 228,-0.1 4,-0.2 0.945 54.8 49.7 19.3-105.5 18.7 27.1 63.8 37 37 A G G > S+ 0 0 5 1,-0.3 3,-5.1 2,-0.2 4,-0.3 0.818 82.3 82.3 -50.0 -52.6 18.7 30.7 62.9 38 38 A L G 3> S+ 0 0 0 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.617 83.3 67.7 -43.9 -25.2 15.1 31.8 63.3 39 39 A T G <4 S+ 0 0 25 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.866 106.8 41.4 -56.1 -37.9 15.8 32.3 67.0 40 40 A D T <4 S+ 0 0 118 -3,-5.1 -2,-0.2 -4,-0.2 -1,-0.2 0.976 108.1 57.0 -73.5 -61.2 18.0 35.2 65.9 41 41 A K T 4 S+ 0 0 80 -4,-0.3 33,-0.4 32,-0.0 -2,-0.2 0.764 95.6 86.9 -39.6 -26.1 15.7 36.6 63.2 42 42 A L < - 0 0 5 -4,-1.6 2,-0.3 -5,-0.3 31,-0.2 -0.294 69.2-157.8 -66.9 165.7 13.2 36.8 66.0 43 43 A T E S+C 72 0A 90 29,-0.9 29,-1.5 1,-0.1 3,-0.1 -0.982 71.3 31.8-145.3 149.4 13.3 40.0 68.1 44 44 A Q E S- 0 0 134 -2,-0.3 -1,-0.1 1,-0.2 2,-0.1 0.726 88.0-169.3 80.0 26.2 12.1 40.7 71.5 45 45 A A E - 0 0 57 -5,-0.1 2,-0.5 -3,-0.1 26,-0.2 -0.263 17.7-177.2 -65.7 121.0 13.0 37.1 72.1 46 46 A Q E -C 70 0A 59 24,-2.8 24,-2.4 -3,-0.1 2,-0.3 -0.951 13.8-156.7-117.1 115.8 11.8 35.5 75.4 47 47 A I E +C 69 0A 73 -2,-0.5 2,-0.4 22,-0.2 22,-0.2 -0.633 14.4 179.9 -89.4 139.9 12.9 31.9 76.0 48 48 A F E -C 68 0A 7 20,-3.2 20,-2.2 -2,-0.3 2,-0.3 -1.000 23.4-132.5-126.0 145.1 11.5 29.1 78.1 49 49 A D E > -C 67 0A 66 -2,-0.4 3,-0.8 18,-0.3 4,-0.4 -0.627 20.4-127.0 -80.7 151.8 12.8 25.6 78.5 50 50 A Y G > S+ 0 0 5 16,-4.9 3,-2.5 -2,-0.3 6,-0.3 0.919 109.0 66.0 -63.0 -40.4 10.2 22.9 78.3 51 51 A S G 3 S+ 0 0 113 15,-0.4 -1,-0.2 1,-0.3 4,-0.1 0.782 99.2 51.7 -52.3 -32.5 11.4 21.6 81.6 52 52 A E G < S+ 0 0 94 -3,-0.8 -1,-0.3 2,-0.1 -2,-0.2 0.589 93.3 93.4 -77.0 -12.1 10.2 24.8 83.3 53 53 A I S X S- 0 0 7 -3,-2.5 3,-1.8 -4,-0.4 -40,-0.1 -0.669 83.8-111.3 -96.5 128.8 6.7 24.5 81.8 54 54 A P T 3 S- 0 0 47 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.228 96.0 -3.8 -47.9 143.3 3.9 22.9 83.6 55 55 A N T 3 S+ 0 0 63 1,-0.2 3,-0.1 -4,-0.1 -4,-0.1 0.262 87.8 147.6 56.9 -1.3 2.8 19.6 81.8 56 56 A F < - 0 0 12 -3,-1.8 -1,-0.2 -6,-0.3 3,-0.1 -0.431 64.7 -91.2 -70.8 125.3 5.2 19.9 79.0 57 57 A P - 0 0 4 0, 0.0 2,-1.2 0, 0.0 -1,-0.2 0.051 42.3-120.6 -26.3 127.9 6.4 16.5 77.9 58 58 A R - 0 0 223 1,-0.1 2,-5.0 -3,-0.1 8,-0.0 -0.633 17.2-135.9 -83.8 94.4 9.5 15.7 79.8 59 59 A S - 0 0 21 -2,-1.2 2,-0.4 1,-0.2 5,-0.1 -0.066 23.0-154.1 -60.7 49.5 12.2 15.1 77.2 60 60 A T + 0 0 95 -2,-5.0 -1,-0.2 1,-0.1 -2,-0.0 0.173 64.0 46.4 59.6 -77.9 13.4 12.2 78.9 61 61 A V S > S- 0 0 94 -2,-0.4 3,-1.3 0, 0.0 2,-0.8 -0.972 83.6-112.7-119.6 123.4 17.1 12.0 77.8 62 62 A P T 3 S+ 0 0 119 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 -0.691 92.0 78.2 -63.6 109.8 19.6 14.8 77.8 63 63 A G T 3 S+ 0 0 79 -2,-0.8 -4,-0.0 -4,-0.1 0, 0.0 -0.145 76.8 128.7 -67.5 -49.2 20.7 15.9 75.0 64 64 A H < - 0 0 58 -3,-1.3 -5,-0.1 -5,-0.1 19,-0.0 0.404 42.5-167.4 -69.4 120.3 17.7 17.6 74.8 65 65 A A + 0 0 66 2,-0.0 18,-0.1 -16,-0.0 -6,-0.1 0.789 11.9 174.1 14.5-169.3 17.0 21.0 74.1 66 66 A G + 0 0 1 16,-0.8 -16,-4.9 1,-0.2 2,-0.5 0.718 13.7 155.0 120.3 57.8 13.4 22.0 74.8 67 67 A R E -CD 49 82A 90 15,-1.1 15,-2.1 -18,-0.3 2,-0.6 -0.957 31.5-157.2-115.9 121.8 12.9 25.8 74.5 68 68 A L E -CD 48 81A 0 -20,-2.2 -20,-3.2 -2,-0.5 2,-0.6 -0.837 22.2-164.3 -77.0 123.5 9.7 27.5 73.6 69 69 A V E -CD 47 80A 1 11,-2.1 11,-2.3 -2,-0.6 2,-0.3 -0.936 3.4-165.7-116.5 110.7 10.8 30.9 72.2 70 70 A F E +CD 46 79A 2 -24,-2.4 -24,-2.8 -2,-0.6 2,-0.3 -0.681 32.5 91.7 -90.7 154.0 8.3 33.7 71.9 71 71 A G E - D 0 78A 0 7,-2.6 7,-3.0 -2,-0.3 2,-0.5 -0.966 66.1 -48.0 165.3-150.1 8.8 37.0 69.9 72 72 A F E -CD 43 77A 80 -29,-1.5 -29,-0.9 -2,-0.3 2,-0.6 -0.968 33.0-173.6-128.7 126.6 8.3 38.8 66.6 73 73 A L E > S- D 0 76A 2 3,-2.7 3,-1.6 -2,-0.5 -31,-0.1 -0.979 77.0 -31.4-125.8 114.5 9.2 37.6 63.2 74 74 A N T 3 S- 0 0 68 -2,-0.6 -1,-0.1 -33,-0.4 3,-0.1 0.830 127.5 -42.8 48.6 46.3 8.8 40.0 60.4 75 75 A G T 3 S+ 0 0 57 1,-0.2 2,-0.4 205,-0.0 -1,-0.3 0.716 114.9 112.8 71.9 22.0 5.9 41.8 62.2 76 76 A R E < S- D 0 73A 27 -3,-1.6 -3,-2.7 208,-0.0 2,-0.7 -0.994 71.7-121.1-120.1 137.3 4.1 38.7 63.4 77 77 A A E - D 0 72A 18 -2,-0.4 -51,-4.1 -5,-0.2 -50,-2.3 -0.652 47.8-179.2 -66.7 109.9 3.7 37.7 67.0 78 78 A C E -aD 27 71A 1 -7,-3.0 -7,-2.6 -2,-0.7 2,-0.4 -0.764 30.4-166.5-119.8 156.1 5.3 34.2 67.0 79 79 A V E -aD 28 70A 0 -52,-1.7 -50,-2.4 -2,-0.3 2,-0.5 -0.984 21.3-164.6-133.7 125.4 6.1 31.2 69.3 80 80 A M E -aD 29 69A 1 -11,-2.3 -11,-2.1 -2,-0.4 2,-0.7 -0.948 17.2-141.2-125.1 136.4 8.5 28.6 68.1 81 81 A M E -aD 30 68A 6 -52,-2.4 -50,-1.4 -2,-0.5 2,-0.7 -0.784 11.5-163.4 -87.1 118.4 9.4 25.2 69.2 82 82 A Q E S+aD 31 67A 27 -15,-2.1 -15,-1.1 -2,-0.7 -16,-0.8 -0.917 74.7 8.7 -97.1 111.3 13.0 24.5 69.0 83 83 A G S S- 0 0 24 -2,-0.7 2,-0.3 -52,-0.6 -51,-0.1 0.351 78.8-151.7 81.9 131.1 13.1 20.6 69.2 84 84 A R - 0 0 18 -54,-0.1 2,-0.2 -3,-0.1 12,-0.1 -0.781 16.8-101.2-123.9 173.2 10.0 18.5 69.0 85 85 A F - 0 0 2 11,-0.4 2,-0.4 -2,-0.3 3,-0.1 -0.649 33.9-159.9 -91.0 150.3 8.7 15.1 70.3 86 86 A H > > - 0 0 33 -2,-0.2 5,-1.1 1,-0.1 3,-1.0 -0.984 28.0-128.9-133.0 151.7 8.5 12.0 68.0 87 87 A M G > 5S+ 0 0 30 132,-0.4 3,-2.7 -2,-0.4 -1,-0.1 0.916 109.2 61.9 -59.9 -47.6 6.7 8.8 68.1 88 88 A Y G 3 5S+ 0 0 85 108,-0.6 -1,-0.3 131,-0.3 109,-0.1 0.731 94.2 63.1 -54.5 -22.1 10.0 6.9 67.6 89 89 A E G < 5S- 0 0 79 -3,-1.0 -1,-0.3 2,-0.1 -2,-0.2 0.548 124.2-101.4 -76.8 -8.1 11.2 8.3 70.9 90 90 A G T < 5S+ 0 0 62 -3,-2.7 -3,-0.2 1,-0.3 -2,-0.1 0.350 75.3 140.2 108.0 -8.3 8.4 6.4 72.7 91 91 A Y < - 0 0 20 -5,-1.1 -1,-0.3 1,-0.1 -2,-0.1 -0.511 54.9-122.6 -71.6 133.8 6.0 9.2 73.3 92 92 A P >> - 0 0 42 0, 0.0 3,-2.4 0, 0.0 4,-1.6 -0.434 32.8-109.0 -62.2 151.6 2.3 8.4 72.8 93 93 A L H 3> S+ 0 0 6 1,-0.3 4,-2.1 2,-0.2 -2,-0.1 0.700 116.6 66.5 -61.1 -20.6 0.9 10.8 70.1 94 94 A W H 34 S+ 0 0 56 1,-0.2 -1,-0.3 2,-0.2 -89,-0.1 0.673 106.6 43.0 -81.0 -10.4 -1.1 12.7 72.7 95 95 A K H X4 S+ 0 0 68 -3,-2.4 3,-1.2 2,-0.1 -2,-0.2 0.796 109.6 55.9 -88.4 -38.2 2.2 13.8 74.1 96 96 A V H 3< S+ 0 0 7 -4,-1.6 -11,-0.4 1,-0.3 4,-0.2 0.920 117.3 36.1 -59.4 -39.9 3.8 14.6 70.8 97 97 A T T 3X S+ 0 0 3 -4,-2.1 4,-1.1 1,-0.2 -1,-0.3 0.291 85.0 104.1 -99.9 9.2 0.9 16.9 69.9 98 98 A F H X> S+ 0 0 0 -3,-1.2 4,-1.6 1,-0.2 3,-0.5 0.920 77.5 56.7 -56.0 -46.7 0.3 18.4 73.4 99 99 A P H >> S+ 0 0 1 0, 0.0 4,-3.0 0, 0.0 3,-0.6 0.930 99.6 60.7 -54.4 -40.9 2.1 21.8 72.5 100 100 A V H 3> S+ 0 0 1 1,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.890 105.3 46.0 -56.0 -43.3 -0.3 22.3 69.6 101 101 A R H X>S+ 0 0 1 -4,-3.0 5,-1.4 1,-0.3 3,-0.6 0.865 104.5 53.9 -51.7 -45.1 -0.8 27.0 71.3 104 104 A H H ><5S+ 0 0 54 -4,-1.8 3,-1.4 1,-0.3 -1,-0.3 0.931 109.6 48.8 -58.4 -41.4 -4.5 27.2 70.3 105 105 A L H <<5S+ 0 0 45 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.727 101.7 62.3 -73.4 -20.4 -5.3 28.2 73.9 106 106 A L H <<5S- 0 0 12 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.593 126.7-101.8 -73.8 -10.7 -2.6 30.8 73.9 107 107 A G T <<5S+ 0 0 53 -3,-1.4 -3,-0.2 -4,-0.6 -2,-0.1 0.208 71.1 151.6 107.2 -14.4 -4.7 32.4 71.0 108 108 A V < - 0 0 3 -5,-1.4 -1,-0.3 1,-0.1 -81,-0.2 -0.081 20.2-179.9 -46.3 139.4 -2.5 31.2 68.1 109 109 A D + 0 0 58 -83,-3.3 125,-2.2 1,-0.2 2,-0.4 0.467 58.7 49.7-131.4 2.1 -4.4 30.8 64.9 110 110 A T E -be 27 234A 2 -84,-1.7 -82,-2.6 123,-0.2 2,-0.4 -0.985 61.7-157.3-133.3 151.8 -1.9 29.6 62.3 111 111 A L E -be 28 235A 1 123,-3.4 125,-2.0 -2,-0.4 2,-0.5 -0.989 3.5-168.7-128.6 130.6 0.6 26.8 62.5 112 112 A V E +be 29 236A 4 -84,-3.3 -82,-3.3 -2,-0.4 2,-0.4 -0.971 12.7 179.3-116.2 126.7 3.8 26.5 60.4 113 113 A V E +be 30 237A 0 123,-1.6 125,-1.7 -2,-0.5 2,-0.3 -0.959 2.7 175.8-125.3 147.2 5.6 23.1 60.6 114 114 A T E + e 0 238A 3 -84,-2.1 2,-0.3 -2,-0.4 125,-0.2 -0.940 2.6 166.7-145.2 165.8 8.7 22.1 58.8 115 115 A N E - e 0 239A 5 123,-1.5 125,-2.6 -2,-0.3 2,-0.3 -0.943 37.1 -99.0-165.4 171.8 10.9 19.0 58.8 116 116 A A E + e 0 240A 27 -2,-0.3 2,-0.3 123,-0.2 103,-0.3 -0.804 46.3 171.8 -99.7 153.8 13.6 17.2 57.1 117 117 A A E - e 0 241A 4 123,-1.8 125,-1.6 -2,-0.3 126,-0.7 -0.992 34.5-106.3-162.9 154.3 12.5 14.3 54.8 118 118 A G E -Fe 217 243A 5 99,-2.6 99,-2.3 -2,-0.3 2,-0.4 -0.642 38.3-118.6 -87.6 143.9 13.9 11.9 52.3 119 119 A G E +Fe 216 244A 4 124,-3.4 126,-2.6 -2,-0.3 97,-0.2 -0.714 35.4 169.0 -87.4 135.2 13.0 12.5 48.7 120 120 A L + 0 0 4 95,-3.7 96,-0.2 -2,-0.4 -1,-0.2 0.699 58.0 85.7-111.8 -43.1 11.0 9.8 47.0 121 121 A N S > S- 0 0 37 94,-1.8 3,-1.7 1,-0.2 124,-0.1 -0.507 75.7-143.8 -55.4 121.6 10.1 11.6 43.8 122 122 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.864 96.5 66.6 -67.9 -29.1 13.1 11.0 41.5 123 123 A K T 3 S+ 0 0 110 2,-0.0 -2,-0.1 -3,-0.0 -4,-0.0 0.773 86.7 87.8 -54.9 -30.2 12.7 14.5 40.2 124 124 A F < - 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