==== 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 1PR1 . 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 . 697 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32660.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 521 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 99 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 10.3 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 . 1 0.1 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 . 59 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 197 28.3 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 1 2 0 4 2 0 2 3 1 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 3 3 0 0 2 1 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 . 8 0 1 5 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 3 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 A 0 0 68 0, 0.0 5,-0.2 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 142.3 110.5 49.9 34.3 2 2 A T B > -A 5 0A 18 3,-2.5 3,-0.9 1,-0.0 5,-0.1 -0.582 360.0 -88.3-106.9 173.3 107.4 48.9 32.3 3 3 A P T 3 S+ 0 0 104 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.792 128.2 24.6 -51.9 -27.6 107.0 48.1 28.6 4 4 A H T 3 S+ 0 0 39 1,-0.2 2,-0.3 67,-0.1 39,-0.2 0.348 119.0 57.0-122.4 8.2 106.4 51.8 27.9 5 5 A I B < -A 2 0A 0 -3,-0.9 -3,-2.5 37,-0.1 2,-2.1 -0.862 60.8-156.6-144.0 105.7 108.1 53.6 30.8 6 6 A N + 0 0 102 -2,-0.3 2,-0.3 -5,-0.2 35,-0.0 -0.497 60.6 98.9 -81.2 73.9 111.8 53.2 31.5 7 7 A A - 0 0 2 -2,-2.1 2,-0.3 33,-0.1 -2,-0.1 -0.907 61.9-121.5-148.5 174.0 111.6 54.3 35.2 8 8 A E > - 0 0 107 -2,-0.3 3,-2.5 -7,-0.1 4,-0.4 -0.809 45.1 -73.5-121.8 162.3 111.3 53.0 38.7 9 9 A M T 3 S+ 0 0 125 -2,-0.3 71,-0.1 1,-0.3 -1,-0.1 -0.277 120.3 32.9 -52.3 131.2 108.9 53.3 41.6 10 10 A G T 3 S+ 0 0 34 70,-0.3 -1,-0.3 2,-0.3 70,-0.1 -0.049 89.7 96.9 109.2 -30.6 109.3 56.8 43.1 11 11 A D S < S+ 0 0 48 -3,-2.5 2,-0.3 28,-0.1 -2,-0.1 0.815 80.3 57.4 -62.4 -31.5 110.2 58.5 39.8 12 12 A F S S- 0 0 5 -4,-0.4 -2,-0.3 68,-0.2 37,-0.1 -0.790 86.0-122.2-103.9 146.4 106.6 59.7 39.3 13 13 A A - 0 0 1 -2,-0.3 44,-0.1 2,-0.3 -3,-0.1 -0.182 34.4-105.2 -70.3 174.7 104.6 61.8 41.7 14 14 A D S S+ 0 0 35 42,-0.2 69,-2.7 68,-0.2 70,-2.2 0.539 110.5 57.2 -79.9 -5.0 101.3 60.3 43.0 15 15 A V E -b 84 0B 0 41,-0.2 43,-1.7 68,-0.2 2,-0.4 -0.993 69.8-169.1-127.7 133.1 99.6 62.8 40.6 16 16 A V E -bc 85 58B 0 68,-2.1 70,-2.2 -2,-0.4 2,-0.5 -0.965 12.8-152.3-130.1 120.1 100.2 62.9 36.8 17 17 A L E -bc 86 59B 0 41,-2.8 43,-1.7 -2,-0.4 70,-0.2 -0.747 21.2-163.8 -84.3 131.0 99.1 65.7 34.4 18 18 A M E -b 87 0B 0 68,-3.1 70,-1.6 -2,-0.5 43,-0.2 -0.886 12.5-177.1-126.6 106.9 98.7 64.1 31.0 19 19 A P - 0 0 0 0, 0.0 43,-1.5 0, 0.0 44,-0.4 -0.537 30.2-129.8 -88.8 163.8 98.5 66.1 27.7 20 20 A G S S+ 0 0 16 68,-0.5 43,-1.4 41,-0.2 42,-0.2 0.970 91.2 72.4 -74.3 -54.7 98.0 64.2 24.5 21 21 A D S > S- 0 0 68 1,-0.1 3,-1.3 40,-0.1 4,-0.5 -0.412 72.5-150.2 -64.3 119.9 100.9 65.9 22.7 22 22 A P T >> S+ 0 0 44 0, 0.0 3,-1.5 0, 0.0 4,-0.8 0.870 95.7 63.4 -58.6 -38.1 104.3 64.7 23.9 23 23 A L H 3> S+ 0 0 141 1,-0.3 4,-1.1 2,-0.2 3,-0.1 0.756 95.9 60.8 -59.1 -25.2 105.8 68.1 23.1 24 24 A R H <> S+ 0 0 99 -3,-1.3 4,-1.7 1,-0.2 -1,-0.3 0.683 89.8 67.2 -78.9 -17.8 103.5 69.7 25.6 25 25 A A H <> S+ 0 0 0 -3,-1.5 4,-1.6 -4,-0.5 -1,-0.2 0.928 104.0 44.1 -67.7 -43.9 104.9 67.7 28.6 26 26 A K H X S+ 0 0 99 -4,-0.8 4,-2.4 1,-0.2 5,-0.3 0.888 110.8 54.5 -67.4 -40.0 108.3 69.4 28.4 27 27 A Y H X S+ 0 0 63 -4,-1.1 4,-1.7 1,-0.2 -1,-0.2 0.865 110.6 47.2 -61.0 -36.0 106.7 72.8 27.9 28 28 A I H X>S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 5,-1.1 0.800 109.8 52.9 -74.3 -32.1 104.7 72.3 31.1 29 29 A A H X5S+ 0 0 3 -4,-1.6 4,-0.6 3,-0.2 7,-0.3 0.922 115.2 39.6 -69.5 -44.7 107.7 71.1 33.0 30 30 A E H <5S+ 0 0 135 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.833 122.6 41.5 -74.8 -32.6 109.7 74.2 32.1 31 31 A T H <5S+ 0 0 69 -4,-1.7 -2,-0.2 -5,-0.3 -3,-0.2 0.878 131.8 12.0 -85.5 -41.5 106.8 76.6 32.5 32 32 A F H <5S+ 0 0 29 -4,-2.2 2,-0.3 -5,-0.2 -3,-0.2 0.681 107.3 80.2-112.5 -22.5 105.0 75.5 35.6 33 33 A L << - 0 0 13 -5,-1.1 2,-0.3 -4,-0.6 3,-0.3 -0.624 63.0-141.1 -94.2 150.3 107.1 73.0 37.5 34 34 A E E S+D 51 0B 120 17,-2.8 17,-1.8 -2,-0.3 -3,-0.0 -0.808 80.2 0.5-105.3 146.6 110.0 73.7 39.8 35 35 A D E S- 0 0 131 -2,-0.3 -1,-0.2 15,-0.2 14,-0.1 0.811 86.9-174.4 46.1 40.4 113.2 71.6 39.8 36 36 A A E - 0 0 45 -3,-0.3 2,-0.3 -7,-0.3 14,-0.2 -0.314 9.1-169.7 -67.9 146.7 111.9 69.3 37.1 37 37 A R E -D 49 0B 114 12,-1.7 12,-2.1 -2,-0.0 2,-0.4 -0.985 27.9-108.2-135.2 145.3 113.8 66.2 36.1 38 38 A E E +D 48 0B 109 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.595 36.9 168.9 -75.4 128.9 113.3 63.9 33.1 39 39 A V E + 0 0 14 8,-2.6 2,-0.3 -2,-0.4 9,-0.2 0.386 59.4 26.2-121.7 1.9 112.0 60.5 34.1 40 40 A N E +D 47 0B 3 7,-1.0 7,-1.5 -35,-0.1 -1,-0.2 -0.973 37.6 152.3-163.3 150.0 111.0 58.9 30.8 41 41 A N > + 0 0 84 -2,-0.3 3,-2.1 5,-0.2 5,-0.2 0.315 29.8 135.2-158.6 5.1 111.8 58.8 27.1 42 42 A V T 3 S+ 0 0 59 1,-0.3 -37,-0.1 3,-0.2 4,-0.1 0.705 92.6 4.1 -34.6 -47.8 111.0 55.3 25.7 43 43 A R T 3 S- 0 0 177 -39,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.007 120.6 -78.5-132.4 31.0 109.1 56.4 22.5 44 44 A G S < S+ 0 0 42 -3,-2.1 2,-1.9 1,-0.2 -2,-0.2 0.489 94.7 133.5 85.2 1.9 109.6 60.1 22.7 45 45 A M - 0 0 16 -41,-0.1 -3,-0.2 15,-0.1 -1,-0.2 -0.619 48.4-157.6 -86.3 79.3 106.8 60.2 25.2 46 46 A L - 0 0 46 -2,-1.9 15,-0.8 -5,-0.2 2,-0.4 -0.318 11.5-167.3 -64.9 137.5 108.8 62.4 27.6 47 47 A G E -DE 40 60B 0 -7,-1.5 -8,-2.6 13,-0.2 -7,-1.0 -0.953 3.6-172.4-127.0 146.9 107.9 62.5 31.3 48 48 A F E -DE 38 59B 20 11,-2.8 11,-2.4 -2,-0.4 2,-0.4 -0.980 9.7-158.9-139.7 150.0 109.0 64.9 34.0 49 49 A T E +DE 37 58B 2 -12,-2.1 -12,-1.7 -2,-0.3 9,-0.2 -0.997 34.4 119.5-131.7 130.9 108.7 65.1 37.8 50 50 A G E - E 0 57B 8 7,-3.2 7,-3.1 -2,-0.4 2,-0.3 -0.719 52.0 -81.6-157.4-151.4 109.0 68.3 39.8 51 51 A T E -DE 34 56B 36 -17,-1.8 -17,-2.8 5,-0.3 2,-0.5 -0.961 13.4-156.9-137.0 154.9 107.0 70.4 42.2 52 52 A Y E > S- E 0 55B 23 3,-2.4 3,-1.7 -2,-0.3 -19,-0.1 -0.955 90.7 -20.5-129.9 106.5 104.3 73.1 42.1 53 53 A K T 3 S- 0 0 147 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.925 131.1 -48.8 57.2 47.2 104.3 75.2 45.2 54 54 A G T 3 S+ 0 0 66 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.083 113.0 124.1 83.3 -22.9 106.1 72.4 47.0 55 55 A R E < - E 0 52B 39 -3,-1.7 -3,-2.4 1,-0.1 2,-0.3 -0.522 65.4-122.1 -74.7 130.4 103.7 69.8 45.8 56 56 A K E + E 0 51B 80 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.3 -0.565 42.5 167.5 -73.7 131.1 105.3 66.9 43.9 57 57 A I E - E 0 50B 0 -7,-3.1 -7,-3.2 -2,-0.3 2,-0.3 -0.999 21.4-155.3-147.8 146.9 103.9 66.6 40.3 58 58 A S E -cE 16 49B 0 -43,-1.7 -41,-2.8 -2,-0.3 2,-0.4 -0.847 4.2-160.9-120.5 157.0 104.7 64.7 37.1 59 59 A V E +cE 17 48B 0 -11,-2.4 -11,-2.8 -2,-0.3 2,-0.3 -0.999 21.9 145.1-139.1 138.3 103.9 65.4 33.4 60 60 A M E - E 0 47B 0 -43,-1.7 -13,-0.2 -2,-0.4 -15,-0.1 -0.867 42.0-110.3-171.9 137.5 103.9 63.1 30.4 61 61 A G - 0 0 0 -15,-0.8 -41,-0.2 -2,-0.3 -40,-0.1 -0.194 13.1-159.0 -68.8 162.5 101.9 62.7 27.3 62 62 A H - 0 0 0 -43,-1.5 10,-0.3 -42,-0.2 -42,-0.2 0.507 36.0-124.6-119.2 -8.8 99.5 59.8 26.6 63 63 A G - 0 0 11 -43,-1.4 2,-0.4 -44,-0.4 -1,-0.2 -0.110 42.5 -52.7 85.2 170.4 99.2 59.8 22.8 64 64 A M S S+ 0 0 163 4,-0.1 4,-0.3 -44,-0.1 117,-0.1 -0.698 97.8 19.5 -88.4 132.9 96.0 60.0 20.7 65 65 A G S > S- 0 0 7 -2,-0.4 4,-2.3 2,-0.1 5,-0.3 0.044 85.9 -81.3 98.2 155.5 93.2 57.6 21.4 66 66 A I H > S+ 0 0 0 114,-0.5 4,-2.7 1,-0.2 5,-0.2 0.918 121.6 55.7 -60.6 -47.6 91.9 55.2 24.1 67 67 A P H > S+ 0 0 87 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.911 112.3 44.2 -54.9 -42.0 94.3 52.3 23.3 68 68 A S H >> S+ 0 0 33 -4,-0.3 4,-1.4 2,-0.2 3,-0.5 0.958 116.2 42.6 -68.8 -52.5 97.3 54.6 23.7 69 69 A C H 3X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.841 108.2 62.3 -65.4 -29.8 96.3 56.4 26.9 70 70 A S H 3X S+ 0 0 18 -4,-2.7 4,-2.0 -5,-0.3 -1,-0.2 0.862 101.8 52.1 -62.8 -35.4 95.0 53.1 28.4 71 71 A I H S+ 0 0 15 -4,-2.2 4,-2.2 1,-0.2 5,-0.6 0.903 111.1 49.7 -61.8 -44.9 101.3 51.3 33.9 76 76 A L H X5S+ 0 0 0 -4,-2.5 6,-1.9 3,-0.2 4,-1.5 0.918 116.3 44.3 -59.5 -44.6 101.6 54.5 36.0 77 77 A I H <5S+ 0 0 17 -4,-2.1 4,-0.5 -5,-0.3 -2,-0.2 0.937 121.1 34.3 -67.4 -51.9 98.9 53.2 38.3 78 78 A T H <5S+ 0 0 57 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.747 132.4 26.6 -80.4 -23.5 99.9 49.6 38.8 79 79 A D H <5S+ 0 0 74 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.619 126.7 36.5-116.1 -14.7 103.7 50.1 38.7 80 80 A F S < S- 0 0 36 81,-0.3 3,-0.8 80,-0.2 77,-0.0 -0.704 71.1-139.6 -88.3 136.1 76.4 72.7 21.2 96 96 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.882 101.9 53.9 -60.6 -40.5 75.7 76.2 20.0 97 97 A H T 3 S+ 0 0 146 2,-0.1 2,-0.7 -3,-0.0 -2,-0.0 0.668 88.8 89.1 -70.6 -17.5 76.1 77.7 23.5 98 98 A V < - 0 0 1 -3,-0.8 2,-0.2 4,-0.0 -5,-0.1 -0.760 69.6-160.8 -85.6 116.4 79.5 76.1 23.9 99 99 A K > - 0 0 117 -2,-0.7 3,-2.2 1,-0.1 103,-0.3 -0.581 26.8 -83.9 -99.3 158.2 82.1 78.6 22.5 100 100 A L T 3 S+ 0 0 95 1,-0.3 103,-0.2 -2,-0.2 -1,-0.1 -0.276 116.4 21.2 -56.8 143.2 85.7 78.3 21.4 101 101 A R T 3 S+ 0 0 128 101,-3.4 -1,-0.3 1,-0.3 102,-0.1 0.345 87.4 143.9 78.0 -5.4 88.1 78.4 24.2 102 102 A D < - 0 0 38 -3,-2.2 100,-2.5 100,-0.1 2,-0.6 -0.323 52.7-123.6 -60.2 149.5 85.4 77.4 26.8 103 103 A V E -hI 148 201B 5 44,-0.8 46,-2.6 98,-0.2 2,-0.4 -0.884 29.9-167.8-100.3 124.3 86.8 75.2 29.5 104 104 A V E -hI 149 200B 0 96,-3.5 96,-2.9 -2,-0.6 2,-0.5 -0.927 9.7-159.6-116.4 136.8 85.0 71.9 29.8 105 105 A I E -hI 150 199B 0 44,-3.5 46,-2.2 -2,-0.4 2,-1.2 -0.964 16.2-137.9-116.8 123.4 85.3 69.4 32.6 106 106 A G E +h 151 0B 0 92,-2.1 92,-0.4 -2,-0.5 46,-0.2 -0.652 28.2 169.2 -86.4 95.1 84.2 65.8 31.9 107 107 A M E S+ 0 0 108 44,-1.5 22,-2.6 -2,-1.2 2,-0.3 0.859 81.9 9.8 -67.3 -32.2 82.2 64.5 34.9 108 108 A G E S-hJ 152 128B 8 43,-1.5 45,-1.6 20,-0.3 2,-0.4 -0.918 70.4-146.4-141.3 165.8 81.4 61.6 32.5 109 109 A A E -h 153 0B 8 18,-2.1 18,-0.4 -2,-0.3 45,-0.2 -0.926 4.6-160.0-144.2 116.6 82.5 60.4 29.1 110 110 A C E -h 154 0B 45 43,-3.4 45,-3.6 -2,-0.4 73,-0.3 -0.415 21.3-176.7 -83.0 166.6 80.4 58.6 26.5 111 111 A T E -h 155 0B 40 43,-0.2 45,-0.2 -2,-0.1 69,-0.0 -0.996 41.4-144.4-162.2 159.8 82.2 56.6 23.8 112 112 A D S S+ 0 0 76 43,-1.3 2,-0.2 -2,-0.3 44,-0.1 0.172 73.8 108.4-109.8 13.5 81.8 54.5 20.6 113 113 A S - 0 0 14 42,-0.4 4,-0.2 1,-0.1 3,-0.2 -0.515 66.4-142.9 -86.8 157.1 84.6 52.2 21.8 114 114 A K S > S+ 0 0 84 -2,-0.2 4,-2.6 1,-0.1 3,-0.3 0.509 74.6 104.2 -96.0 -7.8 84.1 48.6 23.0 115 115 A V H > S+ 0 0 37 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.829 84.1 37.8 -42.7 -49.6 86.8 48.9 25.6 116 116 A N H > S+ 0 0 11 -3,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.839 112.2 57.2 -79.0 -29.8 84.4 49.2 28.6 117 117 A R H 4>S+ 0 0 121 -3,-0.3 5,-3.6 1,-0.2 6,-0.4 0.908 104.7 53.3 -63.7 -39.8 81.9 46.8 27.3 118 118 A I H <5S+ 0 0 101 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.815 115.6 41.4 -62.0 -29.8 84.7 44.2 27.2 119 119 A R H <5S+ 0 0 74 -4,-0.8 -2,-0.2 -5,-0.3 -1,-0.2 0.810 116.7 47.1 -84.4 -35.6 85.3 45.1 30.9 120 120 A F T ><5S- 0 0 97 -4,-3.0 3,-1.7 3,-0.2 -1,-0.2 -0.098 116.7-100.6-103.4 34.2 81.6 45.3 31.9 121 121 A K T 3 5S- 0 0 164 -3,-0.4 -3,-0.2 1,-0.3 -4,-0.1 0.850 79.5 -58.0 50.8 40.8 80.3 42.0 30.4 122 122 A D T 3 - 0 0 38 66,-1.8 4,-1.8 1,-0.1 5,-0.1 -0.769 36.4-138.9 -86.9 129.9 86.3 61.3 40.6 131 131 A F H > S+ 0 0 124 -2,-0.5 4,-3.1 1,-0.2 5,-0.2 0.903 99.6 51.0 -56.5 -48.7 83.8 63.8 42.1 132 132 A D H > S+ 0 0 92 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.929 110.2 50.0 -56.9 -46.6 86.3 65.6 44.4 133 133 A M H > S+ 0 0 4 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.863 111.4 50.0 -60.2 -36.4 88.7 66.1 41.5 134 134 A V H X S+ 0 0 7 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.972 112.6 45.9 -65.0 -53.6 85.8 67.5 39.5 135 135 A R H X S+ 0 0 143 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.837 111.8 52.7 -58.4 -35.6 84.8 69.9 42.3 136 136 A N H X S+ 0 0 21 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.883 108.9 49.1 -67.5 -40.4 88.5 70.9 42.8 137 137 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.925 112.5 48.7 -64.9 -43.1 88.8 71.7 39.1 138 138 A V H X S+ 0 0 47 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.901 113.3 46.0 -62.7 -44.1 85.6 73.8 39.3 139 139 A D H X S+ 0 0 75 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.874 112.9 50.7 -67.6 -37.3 86.7 75.7 42.4 140 140 A A H X S+ 0 0 2 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.893 109.9 49.6 -67.8 -41.1 90.2 76.3 41.0 141 141 A A H ><>S+ 0 0 1 -4,-2.4 5,-2.3 2,-0.2 3,-0.8 0.938 110.6 51.1 -62.3 -45.3 88.8 77.7 37.7 142 142 A K H ><5S+ 0 0 151 -4,-2.1 3,-3.0 1,-0.3 -2,-0.2 0.945 106.6 52.9 -55.9 -52.9 86.5 80.0 39.8 143 143 A A H 3<5S+ 0 0 87 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.722 109.2 51.6 -57.0 -22.0 89.4 81.3 41.8 144 144 A L T <<5S- 0 0 65 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.216 120.8-111.6 -99.0 13.5 91.0 82.1 38.5 145 145 A G T < 5S+ 0 0 72 -3,-3.0 2,-0.4 1,-0.2 -3,-0.2 0.895 74.5 134.4 58.9 42.0 88.0 83.9 37.3 146 146 A I < - 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