==== 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 05-JUN-03 1PKE . 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 . 703 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33792.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 510 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 101 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 10.1 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 . 54 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 198 28.2 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 3 3 0 2 5 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 3 2 1 0 2 1 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 . 8 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 69 0, 0.0 5,-0.2 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 132.6 112.2 50.4 35.0 2 2 A T B > -A 5 0A 19 3,-3.3 3,-0.5 5,-0.0 5,-0.0 -0.690 360.0 -93.3-112.4 168.7 109.2 49.5 32.9 3 3 A P T 3 S+ 0 0 106 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.800 125.3 23.5 -50.2 -34.3 108.9 48.8 29.1 4 4 A H T 3 S+ 0 0 42 1,-0.2 2,-0.4 67,-0.1 41,-0.1 0.440 122.6 54.5-115.1 -0.9 108.1 52.4 28.3 5 5 A I B < -A 2 0A 0 -3,-0.5 -3,-3.3 2,-0.1 2,-1.4 -0.903 62.8-159.8-138.2 108.1 109.6 54.3 31.3 6 6 A N + 0 0 97 -2,-0.4 2,-0.3 -5,-0.2 35,-0.1 -0.664 55.9 94.4 -89.3 85.8 113.2 53.7 32.2 7 7 A A - 0 0 5 -2,-1.4 2,-0.3 33,-0.1 -2,-0.1 -0.932 63.7-113.4-158.1 176.0 113.3 54.9 35.8 8 8 A E > - 0 0 109 -2,-0.3 3,-2.4 -7,-0.1 4,-0.3 -0.845 46.9 -72.4-122.6 159.4 113.0 53.6 39.4 9 9 A M T 3 S+ 0 0 131 -2,-0.3 71,-0.1 1,-0.3 -1,-0.1 -0.204 119.5 32.7 -48.2 125.7 110.5 54.0 42.2 10 10 A G T 3 S+ 0 0 34 70,-0.3 -1,-0.3 2,-0.2 70,-0.1 0.147 86.7 98.1 111.2 -19.9 110.9 57.5 43.6 11 11 A D S < S+ 0 0 53 -3,-2.4 2,-0.3 28,-0.1 -2,-0.1 0.777 80.9 56.9 -72.4 -26.4 111.8 59.4 40.4 12 12 A F S S- 0 0 6 -4,-0.3 -2,-0.2 68,-0.2 37,-0.1 -0.817 86.3-122.6-105.9 147.3 108.2 60.6 39.8 13 13 A A - 0 0 3 -2,-0.3 44,-0.1 2,-0.3 -3,-0.1 -0.154 33.9-103.5 -73.2 177.4 106.2 62.6 42.3 14 14 A D S S+ 0 0 36 42,-0.2 69,-2.2 68,-0.2 70,-1.7 0.467 110.8 57.4 -83.7 1.6 102.8 61.2 43.5 15 15 A V E S-b 84 0B 1 41,-0.2 43,-1.7 68,-0.2 2,-0.4 -0.997 70.4-170.2-133.5 126.8 101.2 63.7 41.2 16 16 A V E -bc 85 58B 0 68,-2.3 70,-2.3 -2,-0.4 2,-0.4 -0.971 12.8-152.9-126.1 132.8 101.9 63.9 37.4 17 17 A L E -bc 86 59B 2 41,-3.0 43,-2.0 -2,-0.4 70,-0.2 -0.836 19.4-168.8 -97.1 134.8 100.8 66.5 34.8 18 18 A M E -b 87 0B 0 68,-2.5 70,-1.7 -2,-0.4 43,-0.2 -0.903 8.7-170.3-136.3 111.4 100.5 65.1 31.3 19 19 A P E -b 88 0B 1 0, 0.0 43,-1.7 0, 0.0 44,-0.5 -0.548 27.3-130.4 -91.5 161.0 100.1 67.0 28.0 20 20 A G S S+ 0 0 15 68,-0.5 43,-0.6 41,-0.2 44,-0.1 0.885 95.2 69.3 -75.2 -38.9 99.3 65.4 24.7 21 21 A D S > S- 0 0 80 1,-0.1 3,-2.3 42,-0.1 4,-0.4 -0.730 76.3-149.9 -83.1 115.3 102.1 67.2 22.9 22 22 A P T >> S+ 0 0 55 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.775 94.1 66.0 -55.7 -28.8 105.4 65.7 24.1 23 23 A L H 3> S+ 0 0 133 1,-0.2 4,-0.8 2,-0.2 -2,-0.0 0.612 88.5 69.4 -70.4 -11.1 107.2 69.1 23.5 24 24 A R H <> S+ 0 0 57 -3,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.741 85.2 68.1 -79.4 -23.9 105.0 70.6 26.2 25 25 A A H <> S+ 0 0 0 -3,-1.0 4,-2.3 -4,-0.4 -1,-0.2 0.933 101.3 43.3 -62.1 -51.0 106.7 68.8 29.1 26 26 A K H X S+ 0 0 90 -4,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.864 113.7 54.0 -64.3 -35.7 110.1 70.5 28.8 27 27 A Y H X S+ 0 0 53 -4,-0.8 4,-1.3 1,-0.2 -2,-0.2 0.938 111.0 44.5 -62.8 -47.6 108.3 73.8 28.4 28 28 A I H X>S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-1.0 0.878 111.2 54.2 -63.6 -42.0 106.3 73.3 31.6 29 29 A A H X5S+ 0 0 0 -4,-2.3 4,-0.9 1,-0.2 7,-0.2 0.927 116.4 36.2 -60.2 -48.8 109.3 72.1 33.6 30 30 A E H <5S+ 0 0 123 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.634 123.2 44.2 -82.5 -13.6 111.5 75.2 32.8 31 31 A T H <5S+ 0 0 67 -4,-1.3 -2,-0.2 -5,-0.2 -3,-0.2 0.725 131.6 12.4-101.4 -25.8 108.6 77.6 32.9 32 32 A F H <5S+ 0 0 37 -4,-2.7 2,-0.2 -5,-0.2 -3,-0.2 0.637 108.9 75.5-124.2 -23.9 106.7 76.5 36.0 33 33 A L << - 0 0 16 -5,-1.0 2,-0.3 -4,-0.9 3,-0.3 -0.633 63.7-137.1 -98.0 155.2 108.8 74.1 38.0 34 34 A E E S+D 51 0B 117 17,-2.3 17,-1.8 -2,-0.2 -3,-0.0 -0.774 80.6 1.8-104.2 151.1 111.8 74.7 40.3 35 35 A D E S- 0 0 138 -2,-0.3 -1,-0.2 15,-0.2 14,-0.1 0.798 84.4-173.4 41.5 46.1 115.0 72.5 40.3 36 36 A A E - 0 0 43 -3,-0.3 2,-0.3 -7,-0.2 14,-0.2 -0.353 8.4-173.2 -70.5 145.4 113.7 70.2 37.5 37 37 A R E -D 49 0B 118 12,-1.5 12,-1.7 -2,-0.1 2,-0.3 -0.983 28.1-107.1-137.6 147.5 115.7 67.1 36.5 38 38 A E E +D 48 0B 107 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.564 36.0 167.7 -78.5 136.8 115.1 64.6 33.7 39 39 A V E + 0 0 16 8,-2.9 2,-0.3 1,-0.3 9,-0.2 0.441 59.3 27.6-127.4 -2.7 113.7 61.2 34.5 40 40 A N E +D 47 0B 3 7,-1.0 7,-1.3 -35,-0.1 -1,-0.3 -0.983 35.9 154.6-160.0 149.5 112.7 59.6 31.2 41 41 A N > + 0 0 90 -2,-0.3 3,-2.2 5,-0.2 5,-0.2 0.247 30.0 141.3-156.2 6.7 113.5 59.6 27.5 42 42 A V G > S- 0 0 38 3,-0.3 3,-2.2 1,-0.3 -38,-0.0 -0.369 87.6 -2.0 -60.1 133.0 112.5 56.2 26.2 43 43 A R G 3 S- 0 0 205 1,-0.3 -1,-0.3 -2,-0.1 3,-0.1 0.651 128.8 -71.7 57.7 13.8 110.9 56.5 22.7 44 44 A G G < S+ 0 0 49 -3,-2.2 2,-1.2 1,-0.2 -1,-0.3 0.667 94.2 140.1 79.2 16.2 111.5 60.2 23.2 45 45 A M < - 0 0 20 -3,-2.2 -3,-0.3 -41,-0.1 2,-0.3 -0.766 42.3-154.4 -94.7 92.2 108.8 60.7 25.8 46 46 A L - 0 0 61 -2,-1.2 15,-0.6 -5,-0.2 2,-0.3 -0.519 11.4-168.4 -74.1 127.9 110.6 63.1 28.2 47 47 A G E -DE 40 60B 0 -7,-1.3 -8,-2.9 -2,-0.3 -7,-1.0 -0.898 2.4-170.2-118.1 146.6 109.6 63.2 31.8 48 48 A F E -DE 38 59B 8 11,-2.7 11,-2.4 -2,-0.3 2,-0.4 -0.959 9.3-161.1-136.3 153.2 110.6 65.7 34.5 49 49 A T E +DE 37 58B 0 -12,-1.7 -12,-1.5 -2,-0.3 9,-0.2 -0.998 31.4 124.7-136.8 129.4 110.4 66.1 38.3 50 50 A G E - E 0 57B 4 7,-3.0 7,-3.1 -2,-0.4 2,-0.3 -0.743 50.1 -82.9-155.9-158.3 110.7 69.4 40.3 51 51 A T E -DE 34 56B 42 -17,-1.8 -17,-2.3 5,-0.2 2,-0.5 -0.950 16.4-158.9-131.0 150.0 108.8 71.5 42.8 52 52 A Y E > S- E 0 55B 19 3,-2.6 3,-2.0 -2,-0.3 -19,-0.1 -0.959 87.0 -22.5-127.5 110.8 106.0 74.1 42.7 53 53 A K T 3 S- 0 0 145 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.911 131.2 -48.3 53.0 45.0 105.8 76.3 45.8 54 54 A G T 3 S+ 0 0 69 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.124 113.4 122.4 86.2 -20.0 107.6 73.5 47.7 55 55 A R E < - E 0 52B 40 -3,-2.0 -3,-2.6 1,-0.1 2,-0.3 -0.584 65.6-119.7 -81.8 133.5 105.4 70.8 46.4 56 56 A K E + E 0 51B 86 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.549 43.5 166.8 -73.1 126.9 106.9 67.8 44.5 57 57 A I E - E 0 50B 1 -7,-3.1 -7,-3.0 -2,-0.3 2,-0.3 -0.994 21.1-158.0-144.7 150.0 105.5 67.5 40.9 58 58 A S E -cE 16 49B 0 -43,-1.7 -41,-3.0 -2,-0.3 2,-0.3 -0.898 3.7-163.9-125.6 154.7 106.3 65.7 37.6 59 59 A V E +cE 17 48B 0 -11,-2.4 -11,-2.7 -2,-0.3 2,-0.3 -0.999 19.2 147.6-140.9 138.8 105.4 66.3 34.0 60 60 A M E - E 0 47B 0 -43,-2.0 -13,-0.2 -2,-0.3 -15,-0.1 -0.889 40.9-108.2-168.7 139.3 105.5 64.0 30.9 61 61 A G - 0 0 1 -15,-0.6 -41,-0.2 -2,-0.3 -40,-0.1 -0.184 14.4-160.7 -69.5 162.9 103.5 63.6 27.7 62 62 A H - 0 0 0 -43,-1.7 10,-0.2 10,-0.0 -42,-0.2 0.504 35.1-123.3-121.5 -9.3 101.1 60.7 26.9 63 63 A G - 0 0 13 -43,-0.6 6,-0.2 -44,-0.5 2,-0.2 0.172 41.4 -58.4 80.4 156.9 100.7 60.8 23.1 64 64 A M S S+ 0 0 156 -44,-0.1 4,-0.3 4,-0.1 117,-0.1 -0.508 96.2 31.2 -76.2 136.3 97.5 61.0 21.1 65 65 A G S > S- 0 0 8 -2,-0.2 4,-2.0 2,-0.1 3,-0.3 0.183 84.0 -88.7 99.9 145.0 94.8 58.4 21.7 66 66 A I H > S+ 0 0 1 114,-0.3 4,-1.7 90,-0.2 5,-0.2 0.876 118.5 56.5 -54.0 -46.5 93.4 56.1 24.4 67 67 A P H > S+ 0 0 90 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.904 110.4 45.1 -56.6 -41.9 95.8 53.2 23.7 68 68 A S H >> S+ 0 0 35 -3,-0.3 4,-1.5 -4,-0.3 3,-0.8 0.967 113.7 44.7 -68.8 -54.4 98.9 55.3 24.2 69 69 A C H 3X S+ 0 0 0 -4,-2.0 4,-2.4 -6,-0.2 5,-0.3 0.740 106.6 63.7 -65.0 -18.8 97.9 57.2 27.4 70 70 A S H 3X S+ 0 0 19 -4,-1.7 4,-1.5 -5,-0.3 -1,-0.2 0.863 102.0 50.0 -70.8 -36.0 96.6 53.9 28.8 71 71 A I H S+ 0 0 16 -4,-2.1 4,-2.3 1,-0.2 5,-0.6 0.884 112.1 51.6 -65.7 -37.4 102.8 52.0 34.5 76 76 A L H X5S+ 0 0 0 -4,-2.2 6,-2.0 -5,-0.2 4,-1.2 0.914 113.2 44.8 -63.8 -43.4 103.0 55.2 36.6 77 77 A I H <5S+ 0 0 19 -4,-1.9 4,-0.3 -5,-0.2 -2,-0.2 0.919 122.3 33.4 -69.6 -44.9 100.2 54.0 38.9 78 78 A T H <5S+ 0 0 56 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.775 131.2 26.9 -86.3 -25.9 101.4 50.4 39.4 79 79 A D H <5S+ 0 0 77 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.620 126.9 35.4-113.2 -14.4 105.2 50.8 39.3 80 80 A F S < S- 0 0 14 81,-0.3 3,-1.5 80,-0.2 -2,-0.0 -0.743 70.9-137.9 -92.5 135.5 78.0 73.8 21.4 96 96 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.874 102.4 52.2 -56.4 -42.2 77.2 77.3 20.1 97 97 A H T 3 S+ 0 0 118 2,-0.1 2,-0.7 -3,-0.0 -2,-0.0 0.391 89.2 90.6 -79.5 2.7 77.6 78.9 23.5 98 98 A V < - 0 0 0 -3,-1.5 2,-0.2 4,-0.0 -5,-0.1 -0.901 67.4-160.6-102.0 114.7 81.1 77.4 24.1 99 99 A K > - 0 0 128 -2,-0.7 3,-1.7 1,-0.1 103,-0.3 -0.543 25.9 -80.7 -99.1 160.4 83.7 79.8 22.7 100 100 A L T 3 S+ 0 0 16 1,-0.3 103,-0.2 -2,-0.2 -1,-0.1 -0.188 114.1 22.3 -53.5 144.9 87.3 79.5 21.6 101 101 A R T 3 S+ 0 0 86 101,-2.9 -1,-0.3 1,-0.3 102,-0.1 0.484 87.1 146.4 74.1 4.1 89.9 79.5 24.5 102 102 A D < - 0 0 26 -3,-1.7 100,-2.6 100,-0.1 2,-0.5 -0.434 47.7-128.0 -70.2 149.5 87.3 78.4 27.0 103 103 A V E -H 201 0B 11 44,-0.4 46,-2.2 98,-0.2 2,-0.4 -0.874 27.5-171.1-100.2 124.8 88.5 76.2 29.8 104 104 A V E -Hi 200 149B 0 96,-3.8 96,-2.7 -2,-0.5 2,-0.5 -0.955 12.7-156.4-122.3 139.5 86.6 72.9 30.3 105 105 A I E -Hi 199 150B 0 44,-2.9 46,-2.0 -2,-0.4 2,-1.0 -0.953 17.0-138.5-113.7 121.2 86.8 70.4 33.1 106 106 A G E + i 0 151B 0 92,-2.3 92,-0.5 -2,-0.5 46,-0.2 -0.680 27.5 170.3 -86.4 102.1 85.6 66.9 32.4 107 107 A M E S+ 0 0 105 44,-1.7 22,-2.6 -2,-1.0 2,-0.3 0.823 79.7 12.2 -74.3 -30.0 83.7 65.4 35.3 108 108 A G E -Ji 128 152B 7 43,-1.3 45,-1.8 20,-0.2 2,-0.4 -0.938 69.9-147.5-141.4 162.0 82.7 62.6 32.9 109 109 A A E - i 0 153B 9 18,-2.1 18,-0.5 -2,-0.3 45,-0.2 -0.962 5.0-161.0-140.4 121.0 83.8 61.3 29.5 110 110 A C E - i 0 154B 45 43,-3.5 45,-3.1 -2,-0.4 2,-0.3 -0.433 21.0-179.4 -87.2 169.8 81.8 59.6 26.9 111 111 A T E - i 0 155B 41 43,-0.2 45,-0.2 -2,-0.1 69,-0.0 -0.994 43.7-143.4-166.5 162.6 83.4 57.5 24.1 112 112 A D S S+ 0 0 84 43,-1.2 44,-0.1 -2,-0.3 2,-0.1 0.207 73.9 109.7-111.9 8.4 83.1 55.4 21.0 113 113 A S - 0 0 14 42,-0.4 4,-0.2 1,-0.1 -2,-0.1 -0.354 64.3-143.9 -79.7 164.8 86.0 53.2 22.2 114 114 A K S > S+ 0 0 88 2,-0.1 4,-2.1 1,-0.1 5,-0.2 0.399 73.2 100.6-110.3 -0.1 85.5 49.6 23.4 115 115 A V H > S+ 0 0 38 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.899 85.6 44.1 -53.5 -48.0 88.2 49.6 26.2 116 116 A N H > S+ 0 0 12 1,-0.2 4,-3.0 2,-0.2 7,-0.2 0.846 110.2 54.3 -69.7 -34.4 85.7 50.1 29.0 117 117 A R H 4>S+ 0 0 130 1,-0.2 5,-3.4 2,-0.2 6,-0.3 0.872 106.0 54.2 -66.3 -33.8 83.2 47.5 27.7 118 118 A I H <5S+ 0 0 107 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.827 114.9 41.0 -66.4 -30.7 86.0 45.0 27.6 119 119 A R H <5S+ 0 0 89 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.844 115.9 48.2 -83.7 -38.6 86.6 45.9 31.3 120 120 A F T ><5S- 0 0 101 -4,-3.0 3,-2.2 3,-0.2 -1,-0.2 -0.225 116.5-100.8-101.5 44.0 82.9 46.0 32.4 121 121 A K T 3 5S- 0 0 176 -3,-0.4 -3,-0.2 1,-0.3 -4,-0.1 0.823 80.2 -56.4 39.8 47.2 81.6 42.8 30.8 122 122 A D T 3 - 0 0 38 66,-1.8 4,-1.9 1,-0.1 3,-0.2 -0.747 38.5-138.7 -82.2 123.7 87.6 62.3 41.1 131 131 A F H > S+ 0 0 133 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.871 99.0 50.0 -51.7 -46.6 85.1 64.8 42.6 132 132 A D H > S+ 0 0 71 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.909 108.8 52.3 -62.0 -42.0 87.6 66.6 44.9 133 133 A M H > S+ 0 0 5 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.885 109.9 49.8 -61.2 -37.5 90.1 67.0 42.1 134 134 A V H X S+ 0 0 8 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.926 112.4 46.8 -65.8 -45.4 87.3 68.6 40.0 135 135 A R H X S+ 0 0 117 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.890 109.0 54.5 -64.3 -40.5 86.3 70.9 42.8 136 136 A N H X S+ 0 0 21 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.902 109.5 48.9 -59.2 -41.5 89.9 71.9 43.4 137 137 A A H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.880 109.9 50.4 -66.1 -40.8 90.2 72.9 39.8 138 138 A V H X S+ 0 0 47 -4,-1.9 4,-2.0 2,-0.2 10,-0.2 0.902 114.0 44.9 -64.5 -42.1 87.0 74.9 39.8 139 139 A D H X S+ 0 0 87 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.879 110.9 52.3 -70.7 -38.9 88.1 76.8 42.9 140 140 A A H X S+ 0 0 2 -4,-2.3 4,-1.0 -5,-0.2 -2,-0.2 0.920 110.6 50.0 -62.3 -42.5 91.7 77.4 41.6 141 141 A A H ><>S+ 0 0 0 -4,-2.1 5,-2.6 1,-0.2 3,-0.8 0.921 108.7 50.5 -61.9 -46.7 90.2 78.9 38.4 142 142 A K H ><5S+ 0 0 114 -4,-2.0 3,-2.0 1,-0.3 -1,-0.2 0.903 106.8 55.1 -58.8 -42.2 87.8 81.2 40.3 143 143 A A H 3<5S+ 0 0 87 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.748 108.0 49.5 -63.0 -25.2 90.8 82.5 42.4 144 144 A L T <<5S- 0 0 64 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.263 122.1-110.6 -96.1 9.9 92.6 83.3 39.2 145 145 A G T < 5S+ 0 0 69 -3,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.859 77.7 128.9 65.0 36.6 89.4 85.1 37.9 146 146 A I < - 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