==== 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 19-JUN-03 1PR6 . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI, ESCHERICHIA COLI O15 . AUTHOR E.M.BENNETT,C.LI,P.W.ALLAN,W.B.PARKER,S.E.EALICK . 696 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32841.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 518 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 6 0.9 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 . 58 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 198 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 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 0 3 0 3 0 0 2 4 0 3 4 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 3 3 0 0 1 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 9 0 2 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 2 1 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 A 0 0 71 0, 0.0 5,-0.2 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 146.2 111.6 50.2 34.5 2 2 A T B > -A 5 0A 21 3,-2.7 3,-0.8 6,-0.0 5,-0.1 -0.734 360.0 -89.2-117.4 169.4 108.5 49.2 32.5 3 3 A P T 3 S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.753 127.0 22.6 -50.3 -28.3 108.2 48.5 28.8 4 4 A H T 3 S+ 0 0 41 1,-0.2 2,-0.4 67,-0.1 41,-0.1 0.393 119.5 59.9-122.2 2.8 107.5 52.1 28.0 5 5 A I B < -A 2 0A 0 -3,-0.8 -3,-2.7 2,-0.1 2,-1.6 -0.896 60.4-159.7-137.7 107.2 109.1 54.0 31.0 6 6 A N + 0 0 98 -2,-0.4 2,-0.3 -5,-0.2 35,-0.1 -0.607 58.0 92.4 -86.7 81.0 112.8 53.7 31.8 7 7 A A - 0 0 3 -2,-1.6 2,-0.3 33,-0.1 -2,-0.1 -0.929 63.8-115.7-156.9 175.7 112.7 54.8 35.4 8 8 A E > - 0 0 112 -2,-0.3 3,-2.7 -7,-0.1 4,-0.3 -0.830 45.6 -72.9-123.2 161.3 112.5 53.5 39.0 9 9 A M T 3 S+ 0 0 127 -2,-0.3 71,-0.1 1,-0.3 -1,-0.1 -0.248 121.3 31.0 -50.5 128.4 110.1 53.8 41.9 10 10 A G T 3 S+ 0 0 34 70,-0.3 -1,-0.3 2,-0.3 70,-0.1 -0.004 89.1 98.7 108.5 -28.0 110.5 57.3 43.3 11 11 A D S < S+ 0 0 48 -3,-2.7 2,-0.3 28,-0.1 -2,-0.1 0.812 82.2 55.3 -61.7 -30.6 111.4 59.0 40.1 12 12 A F S S- 0 0 6 -4,-0.3 -2,-0.3 68,-0.2 37,-0.1 -0.810 85.1-123.9-107.0 147.4 107.8 60.2 39.7 13 13 A A - 0 0 2 -2,-0.3 44,-0.1 2,-0.3 -3,-0.1 -0.211 33.9-105.3 -74.3 175.3 105.7 62.2 42.1 14 14 A D S S+ 0 0 62 42,-0.2 69,-2.6 68,-0.2 70,-2.0 0.502 108.9 57.1 -83.3 -2.2 102.4 60.8 43.3 15 15 A V E -b 84 0B 1 41,-0.2 43,-1.7 68,-0.2 2,-0.4 -0.997 69.4-172.1-129.4 129.7 100.7 63.3 41.0 16 16 A V E -bc 85 58B 0 68,-2.2 70,-2.4 -2,-0.4 2,-0.4 -0.980 13.2-152.7-129.8 126.9 101.3 63.5 37.3 17 17 A L E -bc 86 59B 1 41,-2.6 43,-1.8 -2,-0.4 70,-0.2 -0.763 19.6-165.1 -90.5 138.8 100.1 66.1 34.7 18 18 A M E -b 87 0B 0 68,-2.7 70,-1.7 -2,-0.4 43,-0.2 -0.907 12.5-175.8-136.4 112.8 99.8 64.8 31.2 19 19 A P - 0 0 0 0, 0.0 43,-2.1 0, 0.0 44,-0.4 -0.541 30.3-128.6 -93.0 166.2 99.4 66.7 27.9 20 20 A G S S+ 0 0 16 68,-0.4 43,-1.1 41,-0.2 44,-0.1 0.912 94.0 70.8 -79.0 -44.3 98.9 64.8 24.6 21 21 A D S >> S- 0 0 68 1,-0.2 3,-1.6 41,-0.1 4,-0.5 -0.628 75.1-149.7 -75.8 116.1 101.7 66.6 22.8 22 22 A P H >> S+ 0 0 45 0, 0.0 3,-1.3 0, 0.0 4,-0.7 0.830 94.6 63.8 -55.2 -35.4 105.1 65.4 24.2 23 23 A L H 3> S+ 0 0 137 1,-0.3 4,-1.2 2,-0.2 3,-0.2 0.752 91.9 64.1 -63.0 -25.0 106.7 68.8 23.5 24 24 A R H <> S+ 0 0 85 -3,-1.6 4,-2.1 1,-0.2 -1,-0.3 0.747 91.1 67.4 -70.6 -23.7 104.3 70.4 26.0 25 25 A A H S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 5,-1.0 0.894 110.5 53.6 -65.5 -40.8 105.5 72.9 31.5 29 29 A A H <5S+ 0 0 4 -4,-1.9 4,-0.5 1,-0.2 7,-0.2 0.864 116.5 36.7 -62.9 -39.8 108.7 71.8 33.4 30 30 A E H <5S+ 0 0 135 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.776 122.0 44.1 -86.3 -27.2 110.6 74.9 32.5 31 31 A T H <5S+ 0 0 67 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.848 132.2 12.0 -85.9 -36.5 107.8 77.4 32.8 32 32 A F T <5S+ 0 0 28 -4,-2.7 2,-0.3 -5,-0.2 -3,-0.2 0.669 107.2 79.1-116.9 -22.5 106.1 76.2 36.0 33 33 A L < - 0 0 11 -5,-1.0 3,-0.4 -4,-0.5 2,-0.3 -0.678 61.6-139.6 -98.0 148.7 108.3 73.7 37.9 34 34 A E E S+D 51 0B 116 17,-2.8 17,-1.7 -2,-0.3 -3,-0.0 -0.747 79.9 1.2-100.6 148.4 111.3 74.3 40.1 35 35 A D E S- 0 0 143 -2,-0.3 -1,-0.2 15,-0.2 14,-0.1 0.830 86.7-171.9 45.6 43.4 114.5 72.2 40.2 36 36 A A E - 0 0 47 -3,-0.4 2,-0.3 -7,-0.2 14,-0.2 -0.292 9.6-170.6 -68.1 148.2 113.2 70.0 37.4 37 37 A R E -D 49 0B 121 12,-1.7 12,-1.8 -2,-0.0 2,-0.2 -0.997 26.4-109.8-139.8 141.9 115.0 66.8 36.4 38 38 A E E +D 48 0B 104 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.517 35.5 167.6 -73.8 135.3 114.5 64.4 33.4 39 39 A V E + 0 0 14 8,-2.8 2,-0.3 1,-0.3 9,-0.2 0.439 59.2 27.7-127.0 -4.0 113.2 61.0 34.3 40 40 A N E +D 47 0B 2 7,-1.0 7,-1.8 1,-0.1 -1,-0.3 -0.965 35.9 157.3-160.9 144.0 112.1 59.4 31.0 41 41 A N > + 0 0 87 -2,-0.3 3,-2.8 5,-0.2 5,-0.2 0.347 31.0 140.0-143.2 -3.1 113.0 59.4 27.3 42 42 A V G > S- 0 0 39 1,-0.3 3,-2.3 3,-0.2 -38,-0.0 -0.210 87.2 -3.5 -50.9 132.1 111.8 56.1 25.9 43 43 A R G 3 S- 0 0 205 1,-0.3 -1,-0.3 2,-0.0 3,-0.1 0.649 125.7 -73.0 56.0 16.5 110.1 56.5 22.4 44 44 A G G < S+ 0 0 47 -3,-2.8 2,-1.5 1,-0.2 -1,-0.3 0.654 94.4 139.2 76.0 14.3 110.7 60.3 22.9 45 45 A M < - 0 0 15 -3,-2.3 -3,-0.2 -41,-0.1 -1,-0.2 -0.652 44.8-153.6 -92.0 79.9 108.0 60.6 25.5 46 46 A L - 0 0 41 -2,-1.5 15,-0.8 -5,-0.2 2,-0.4 -0.269 11.6-166.0 -59.5 133.4 109.9 62.9 27.8 47 47 A G E -DE 40 60B 0 -7,-1.8 -8,-2.8 13,-0.2 -7,-1.0 -0.951 4.3-171.5-124.1 143.5 109.1 63.0 31.5 48 48 A F E -DE 38 59B 16 11,-2.9 11,-2.5 -2,-0.4 2,-0.4 -0.956 9.3-162.6-135.4 153.0 110.0 65.5 34.2 49 49 A T E +DE 37 58B 0 -12,-1.8 -12,-1.7 -2,-0.3 9,-0.2 -0.999 31.2 120.2-135.8 134.7 109.8 65.8 38.0 50 50 A G E - E 0 57B 5 7,-2.8 7,-3.0 -2,-0.4 2,-0.3 -0.787 51.7 -78.9-162.4-156.5 110.2 69.0 40.1 51 51 A T E -DE 34 56B 42 -17,-1.7 -17,-2.8 5,-0.3 2,-0.5 -0.950 15.7-158.7-131.6 151.9 108.2 71.1 42.6 52 52 A Y E > S- E 0 55B 28 3,-2.4 3,-2.1 -2,-0.3 -19,-0.1 -0.977 89.4 -22.0-126.7 111.3 105.5 73.7 42.5 53 53 A K T 3 S- 0 0 148 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.895 131.0 -48.8 51.4 44.1 105.4 75.9 45.7 54 54 A G T 3 S+ 0 0 68 1,-0.2 2,-0.4 -20,-0.0 -1,-0.3 0.283 113.0 122.2 83.3 -9.6 107.2 73.1 47.5 55 55 A R E < - E 0 52B 39 -3,-2.1 -3,-2.4 1,-0.0 2,-0.3 -0.725 67.0-118.6 -90.6 130.7 104.9 70.3 46.2 56 56 A K E + E 0 51B 85 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.3 -0.516 42.5 171.2 -69.8 127.3 106.4 67.4 44.3 57 57 A I E - E 0 50B 3 -7,-3.0 -7,-2.8 -2,-0.3 2,-0.3 -0.993 18.1-161.0-140.0 145.2 104.9 67.3 40.7 58 58 A S E -cE 16 49B 0 -43,-1.7 -41,-2.6 -2,-0.3 2,-0.3 -0.865 4.3-166.0-122.2 158.1 105.7 65.3 37.5 59 59 A V E +cE 17 48B 1 -11,-2.5 -11,-2.9 -2,-0.3 2,-0.3 -0.990 17.0 151.3-147.5 135.1 104.8 65.9 33.9 60 60 A M E - E 0 47B 0 -43,-1.8 -13,-0.2 -2,-0.3 -14,-0.1 -0.945 41.3-106.9-162.6 141.4 104.9 63.6 30.8 61 61 A G - 0 0 0 -15,-0.8 -41,-0.2 -2,-0.3 -40,-0.1 -0.274 17.4-160.3 -69.9 158.3 103.0 63.4 27.5 62 62 A H - 0 0 0 -43,-2.1 10,-0.2 1,-0.1 -42,-0.2 0.515 33.0-125.8-117.1 -7.5 100.5 60.5 26.9 63 63 A G - 0 0 11 -43,-1.1 2,-0.4 -44,-0.4 6,-0.2 -0.005 40.7 -54.6 82.7 166.6 100.2 60.4 23.1 64 64 A M S S+ 0 0 162 4,-0.1 4,-0.3 -44,-0.1 117,-0.1 -0.676 95.8 19.7 -86.9 130.4 97.0 60.6 21.0 65 65 A G S > S- 0 0 8 -2,-0.4 4,-2.2 1,-0.1 5,-0.3 0.049 85.3 -80.2 101.0 153.8 94.2 58.1 21.7 66 66 A I H > S+ 0 0 1 114,-0.3 4,-2.1 1,-0.2 5,-0.2 0.901 121.3 53.9 -56.9 -48.4 92.8 55.8 24.3 67 67 A P H > S+ 0 0 88 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.874 111.8 45.9 -58.3 -37.7 95.2 52.9 23.6 68 68 A S H >> S+ 0 0 35 -4,-0.3 4,-1.6 -3,-0.3 3,-0.8 0.971 115.0 42.8 -70.9 -54.8 98.3 55.1 24.1 69 69 A C H 3X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.793 108.3 62.7 -63.9 -24.8 97.3 56.9 27.2 70 70 A S H 3X S+ 0 0 20 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.2 0.835 102.6 50.0 -68.1 -33.0 96.0 53.6 28.7 71 71 A I H S+ 0 0 17 -4,-2.1 4,-2.3 1,-0.2 5,-0.5 0.895 111.7 51.9 -64.6 -40.8 102.3 51.7 34.2 76 76 A L H X5S+ 0 0 0 -4,-2.3 6,-2.0 -5,-0.2 4,-1.2 0.905 114.8 43.7 -61.7 -41.7 102.5 54.9 36.3 77 77 A I H <5S+ 0 0 21 -4,-2.1 4,-0.4 -5,-0.2 -2,-0.2 0.948 121.5 34.9 -70.1 -51.2 99.8 53.6 38.7 78 78 A T H <5S+ 0 0 56 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.769 131.9 25.8 -79.9 -25.4 101.0 50.0 39.1 79 79 A D H <5S+ 0 0 77 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.598 125.1 38.7-116.0 -11.3 104.7 50.5 39.0 80 80 A F S < - 0 0 17 80,-0.3 3,-1.0 81,-0.3 -2,-0.0 -0.654 69.5-141.4 -83.4 135.5 77.3 73.4 21.5 96 96 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.871 100.8 54.4 -64.0 -35.8 76.7 76.9 20.3 97 97 A H T 3 S+ 0 0 102 2,-0.1 2,-0.6 -3,-0.0 -2,-0.0 0.546 88.6 90.5 -78.4 -3.8 76.9 78.4 23.7 98 98 A V S < S- 0 0 0 -3,-1.0 2,-0.2 4,-0.0 -5,-0.1 -0.833 70.5-151.9 -94.7 120.0 80.4 76.9 24.3 99 99 A K > - 0 0 115 -2,-0.6 3,-2.2 1,-0.1 103,-0.3 -0.561 21.7 -90.0 -98.2 156.3 83.1 79.3 23.1 100 100 A L T 3 S+ 0 0 56 1,-0.3 103,-0.2 -2,-0.2 -1,-0.1 -0.280 114.8 20.9 -56.8 140.5 86.6 79.1 21.7 101 101 A R T 3 S+ 0 0 77 101,-3.4 -1,-0.3 1,-0.3 102,-0.1 0.431 90.0 145.3 76.4 0.4 89.2 79.2 24.5 102 102 A D < - 0 0 32 -3,-2.2 100,-2.7 100,-0.2 2,-0.5 -0.396 49.1-127.7 -66.8 148.4 86.6 78.1 27.1 103 103 A V E -hI 148 201B 9 44,-0.6 46,-2.2 98,-0.2 2,-0.4 -0.884 29.2-173.7-100.7 124.3 87.8 75.9 29.9 104 104 A V E -hI 149 200B 1 96,-2.8 96,-2.4 -2,-0.5 2,-0.5 -0.948 13.7-153.7-122.6 142.6 85.8 72.7 30.4 105 105 A I E -hI 150 199B 2 44,-3.3 46,-2.2 -2,-0.4 2,-1.2 -0.959 14.9-138.8-116.2 123.9 86.1 70.0 33.1 106 106 A G E +h 151 0B 0 92,-2.2 92,-0.4 -2,-0.5 46,-0.2 -0.656 27.3 169.4 -87.3 94.6 85.0 66.4 32.3 107 107 A M E S+ 0 0 97 44,-1.5 22,-2.1 -2,-1.2 2,-0.3 0.823 80.5 13.4 -68.7 -27.6 83.2 65.0 35.3 108 108 A G E S-hJ 152 128B 7 43,-1.5 45,-1.7 20,-0.2 2,-0.4 -0.923 71.1-146.9-141.0 165.0 82.2 62.2 32.9 109 109 A A E -h 153 0B 9 18,-1.9 18,-0.4 -2,-0.3 45,-0.2 -0.922 3.7-160.3-144.8 117.2 83.3 60.9 29.5 110 110 A C E +h 154 0B 46 43,-3.1 45,-3.2 -2,-0.4 73,-0.3 -0.371 21.9 179.9 -81.0 168.4 81.2 59.2 26.8 111 111 A T E -h 155 0B 41 43,-0.2 45,-0.2 -2,-0.1 69,-0.0 -0.990 42.3-145.4-167.1 159.5 83.0 57.2 24.1 112 112 A D S S+ 0 0 83 43,-1.2 2,-0.1 -2,-0.3 44,-0.1 0.132 72.1 110.4-113.2 14.2 82.6 55.0 21.0 113 113 A S - 0 0 13 42,-0.4 4,-0.2 1,-0.1 3,-0.1 -0.445 65.4-142.0 -82.6 163.2 85.5 52.8 22.1 114 114 A K S > S+ 0 0 85 -2,-0.1 4,-1.9 1,-0.1 5,-0.2 0.426 74.5 100.0-105.4 -1.4 85.0 49.2 23.2 115 115 A V H > S+ 0 0 38 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.853 84.0 43.8 -55.6 -43.0 87.6 49.2 26.0 116 116 A N H > S+ 0 0 13 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.838 110.6 54.8 -74.9 -30.7 85.2 49.7 28.9 117 117 A R H 4>S+ 0 0 131 2,-0.2 5,-3.3 1,-0.2 6,-0.3 0.861 106.4 53.2 -67.8 -33.3 82.6 47.2 27.6 118 118 A I H ><5S+ 0 0 104 -4,-1.9 3,-0.5 1,-0.2 -1,-0.2 0.872 114.5 41.9 -66.8 -35.5 85.5 44.7 27.5 119 119 A R H 3<5S+ 0 0 87 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.810 117.4 47.1 -78.5 -32.8 86.1 45.5 31.2 120 120 A F T ><5S- 0 0 99 -4,-2.5 3,-1.7 3,-0.2 -1,-0.2 -0.137 115.5-100.2-107.2 37.4 82.5 45.6 32.2 121 121 A K T < 5S- 0 0 174 -3,-0.5 -3,-0.2 1,-0.3 -4,-0.1 0.810 79.6 -59.3 50.1 37.0 81.0 42.4 30.6 122 122 A D T 3 - 0 0 39 66,-1.8 4,-1.6 1,-0.1 5,-0.1 -0.706 39.2-138.0 -79.7 128.5 87.3 61.7 41.1 131 131 A F H > S+ 0 0 122 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.894 99.0 50.9 -56.5 -46.5 84.7 64.1 42.5 132 132 A D H > S+ 0 0 73 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.900 108.1 52.7 -60.1 -40.3 87.1 66.0 44.8 133 133 A M H > S+ 0 0 4 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.876 109.4 50.6 -62.3 -36.4 89.6 66.6 41.9 134 134 A V H X S+ 0 0 7 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.957 112.9 44.8 -64.6 -50.3 86.7 68.1 39.9 135 135 A R H X S+ 0 0 123 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.861 110.3 55.3 -62.5 -37.0 85.7 70.4 42.8 136 136 A N H X S+ 0 0 19 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.912 109.1 47.2 -62.0 -43.9 89.4 71.4 43.4 137 137 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.899 110.8 51.6 -64.7 -42.5 89.7 72.4 39.7 138 138 A V H X S+ 0 0 52 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.921 113.5 44.4 -60.4 -46.3 86.5 74.4 39.8 139 139 A D H X S+ 0 0 81 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.874 112.2 51.6 -67.4 -39.2 87.6 76.3 43.0 140 140 A A H X S+ 0 0 3 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.901 110.2 50.1 -65.2 -39.8 91.1 76.9 41.6 141 141 A A H ><>S+ 0 0 1 -4,-2.4 5,-2.9 1,-0.2 3,-0.7 0.927 109.2 50.5 -64.1 -45.0 89.7 78.3 38.4 142 142 A K H ><5S+ 0 0 162 -4,-2.1 3,-1.9 1,-0.3 -1,-0.2 0.892 106.1 55.5 -61.0 -39.3 87.3 80.7 40.3 143 143 A A H 3<5S+ 0 0 88 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.764 107.3 50.8 -64.3 -25.1 90.2 81.9 42.5 144 144 A L T <<5S- 0 0 76 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.263 121.6-110.4 -94.2 10.0 92.0 82.8 39.2 145 145 A G T < 5S+ 0 0 69 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.798 74.8 136.8 66.8 28.1 88.9 84.7 38.0 146 146 A I < - 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0 0 34 -5,-2.8 2,-0.6 -6,-0.1 -1,-0.2 -0.795 50.4-132.5-107.0 144.9 93.7 35.5 -17.5 382 147 B D - 0 0 140 -2,-0.3 -44,-0.9 -5,-0.0 2,-0.5 -0.822 27.1-170.5 -93.0 119.5 93.3 38.6 -15.5 383 148 B A E -r 338 0C 31 -2,-0.6 2,-0.4 -46,-0.1 -44,-0.2 -0.951 14.0-145.1-119.3 126.5 92.4 37.9 -11.8 384 149 B R E -r 339 0C 76 -46,-2.3 -44,-3.0 -2,-0.5 2,-0.5 -0.719 13.4-157.5 -87.5 131.9 91.3 40.4 -9.2 385 150 B V E +r 340 0C 63 -2,-0.4 2,-0.2 -46,-0.2 -44,-0.2 -0.944 42.5 82.7-113.5 122.9 92.5 39.7 -5.7 386 151 B G E S-r 341 0C 13 -46,-2.1 -43,-1.6 -2,-0.5 -44,-1.5 -0.852 71.1 -20.5-175.2-147.3 90.6 41.2 -2.7 387 152 B N E -r 343 0C 63 22,-0.4 24,-2.8 -2,-0.2 25,-0.8 -0.704 41.3-166.6 -94.0 139.8 87.6 41.1 -0.4 388 153 B L E -ru 344 412C 0 -45,-1.7 -43,-2.9 -2,-0.3 2,-0.5 -0.657 17.7-132.5-110.5 169.3 84.4 39.1 -0.9 389 154 B F E -ru 345 413C 11 23,-1.8 25,-2.5 -2,-0.2 2,-0.8 -0.975 10.3-154.5-129.2 118.5 81.2 39.6 1.2 390 155 B S E -ru 346 414C 0 -45,-3.1 -43,-1.2 -2,-0.5 -42,-0.4 -0.817 18.4-162.3 -95.2 106.4 79.4 36.4 2.5 391 156 B A - 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