==== 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 24-MAR-03 1OUM . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.E.EALICK,E.M.BENNETT,R.ANAND,J.A.SECRIST,W.B.PARKER,A.E.HA . 711 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32988.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 526 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 102 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 0.8 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 . 60 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 201 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.5 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 1 0 1 4 0 2 4 0 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 3 2 1 0 1 2 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 1 2 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 78 0, 0.0 5,-0.2 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 122.7 110.5 49.2 35.0 2 2 A T - 0 0 18 3,-2.2 3,-0.2 5,-0.1 5,-0.1 -0.630 360.0 -92.1-110.2 170.0 107.4 48.3 32.9 3 3 A P S S+ 0 0 100 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.762 123.9 19.1 -52.5 -29.1 107.0 47.5 29.2 4 4 A H S S+ 0 0 56 1,-0.2 2,-0.5 67,-0.1 68,-0.1 0.472 117.2 65.2-123.5 -3.7 106.4 51.1 28.2 5 5 A I - 0 0 0 -3,-0.2 -3,-2.2 2,-0.1 2,-1.7 -0.951 62.3-157.2-124.7 111.5 107.7 53.2 31.1 6 6 A N + 0 0 98 -2,-0.5 2,-0.3 -5,-0.2 35,-0.1 -0.556 60.9 90.0 -87.9 74.8 111.5 53.1 31.7 7 7 A A - 0 0 3 -2,-1.7 2,-0.3 33,-0.1 -5,-0.1 -0.887 66.6-116.4-152.1 178.8 111.4 54.1 35.4 8 8 A E > - 0 0 102 -2,-0.3 3,-2.7 -7,-0.1 4,-0.3 -0.866 44.8 -74.0-126.4 160.9 111.2 52.6 38.9 9 9 A M T 3 S+ 0 0 127 -2,-0.3 71,-0.1 1,-0.3 72,-0.1 -0.293 121.7 30.9 -53.2 124.2 108.7 52.7 41.7 10 10 A G T 3 S+ 0 0 34 70,-0.3 -1,-0.3 2,-0.3 70,-0.1 0.054 90.4 99.0 112.0 -22.7 109.1 56.1 43.4 11 11 A D S < S+ 0 0 42 -3,-2.7 2,-0.3 28,-0.1 -2,-0.1 0.831 81.4 52.9 -65.1 -34.0 110.1 57.9 40.2 12 12 A F S S- 0 0 6 -4,-0.3 -2,-0.3 68,-0.2 37,-0.1 -0.789 87.5-121.0-104.5 148.8 106.5 59.2 39.7 13 13 A A - 0 0 2 -2,-0.3 44,-0.1 2,-0.3 -3,-0.1 -0.272 33.1-104.0 -76.0 170.6 104.5 61.1 42.3 14 14 A D S S+ 0 0 61 68,-0.2 69,-2.3 42,-0.1 70,-2.3 0.636 110.2 59.8 -71.9 -12.6 101.2 59.8 43.5 15 15 A V E S-a 84 0A 0 41,-0.2 43,-2.2 68,-0.2 2,-0.5 -0.971 70.0-170.8-119.9 127.8 99.5 62.4 41.2 16 16 A V E -ab 85 58A 0 68,-2.7 70,-2.9 -2,-0.5 2,-0.5 -0.965 12.7-156.0-125.4 125.2 100.1 62.5 37.5 17 17 A L E -ab 86 59A 2 41,-2.8 43,-2.3 -2,-0.5 70,-0.2 -0.831 13.6-160.9 -93.0 129.0 99.0 65.2 35.0 18 18 A M E -a 87 0A 0 68,-3.1 70,-2.2 -2,-0.5 43,-0.2 -0.926 11.4-139.3-118.9 107.9 98.7 63.8 31.5 19 19 A P E -a 88 0A 5 0, 0.0 43,-1.0 0, 0.0 44,-0.4 -0.357 15.8-131.9 -65.5 133.5 98.8 66.4 28.6 20 20 A G - 0 0 2 68,-3.6 69,-0.1 1,-0.2 44,-0.1 -0.194 49.3 -64.4 -77.3 170.5 96.5 66.1 25.7 21 21 A D S S+ 0 0 118 1,-0.1 69,-0.6 69,-0.1 2,-0.3 -0.705 129.0 39.4 -64.9 117.5 97.4 66.3 22.2 22 22 A P S S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 67,-0.1 -0.972 98.8 70.9 138.7 -86.9 98.5 70.0 22.3 23 23 A L S S- 0 0 15 -2,-0.3 2,-0.4 1,-0.1 67,-0.1 0.026 72.8-137.8 -45.6 147.1 100.3 70.6 25.4 24 24 A R > - 0 0 192 1,-0.1 4,-2.0 -3,-0.1 5,-0.1 -0.881 9.6-136.8-110.2 141.1 103.6 69.1 26.0 25 25 A A H > S+ 0 0 11 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.894 106.6 54.8 -62.3 -41.1 104.8 67.5 29.2 26 26 A K H > S+ 0 0 100 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.868 107.8 50.6 -61.9 -36.7 108.2 69.3 29.0 27 27 A Y H > S+ 0 0 53 2,-0.2 4,-1.6 1,-0.2 5,-0.3 0.947 111.0 47.1 -66.1 -48.8 106.4 72.6 28.7 28 28 A I H X>S+ 0 0 2 -4,-2.0 4,-3.0 1,-0.2 5,-0.7 0.926 113.4 49.2 -57.7 -48.5 104.3 72.0 31.8 29 29 A A H X5S+ 0 0 3 -4,-2.6 4,-1.0 1,-0.2 7,-0.2 0.898 115.6 40.8 -60.5 -45.1 107.2 70.8 33.8 30 30 A E H <5S+ 0 0 131 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.683 122.6 41.3 -81.0 -15.3 109.5 73.7 33.0 31 31 A T H <5S+ 0 0 69 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.794 130.4 17.9-100.2 -33.3 106.7 76.3 33.3 32 32 A F H <5S+ 0 0 28 -4,-3.0 2,-0.3 -5,-0.3 -3,-0.2 0.627 111.3 68.1-114.3 -18.4 104.7 75.1 36.4 33 33 A L << - 0 0 14 -4,-1.0 2,-0.3 -5,-0.7 3,-0.3 -0.767 65.0-143.0-106.3 152.5 106.9 72.8 38.4 34 34 A E E S+C 51 0A 127 17,-2.4 17,-1.8 -2,-0.3 -3,-0.0 -0.847 80.2 10.5-110.6 148.9 110.1 73.5 40.3 35 35 A D E S- 0 0 143 -2,-0.3 -1,-0.2 15,-0.2 2,-0.1 0.839 84.6-177.5 56.2 37.2 113.1 71.2 40.5 36 36 A A E - 0 0 45 -3,-0.3 2,-0.4 -7,-0.2 14,-0.2 -0.418 8.7-167.4 -70.2 139.7 111.8 69.0 37.8 37 37 A R E -C 49 0A 121 12,-1.8 12,-2.0 -2,-0.1 2,-0.4 -0.960 26.3-110.8-126.4 145.9 113.8 65.9 36.9 38 38 A E E +C 48 0A 110 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.633 36.9 169.1 -78.3 125.3 113.3 63.7 33.8 39 39 A V E + 0 0 13 8,-2.3 2,-0.3 -2,-0.4 9,-0.2 0.531 60.9 29.1-114.1 -9.2 111.9 60.2 34.8 40 40 A N E +C 47 0A 2 7,-1.2 7,-1.9 1,-0.1 -1,-0.3 -0.996 38.9 160.3-152.0 148.2 111.0 58.7 31.4 41 41 A N > + 0 0 83 -2,-0.3 3,-2.4 5,-0.2 5,-0.2 0.393 30.7 138.6-142.2 -6.7 112.0 58.9 27.8 42 42 A V G > S- 0 0 33 1,-0.3 3,-2.3 3,-0.2 -38,-0.0 -0.181 86.5 -3.0 -49.8 129.3 110.7 55.7 26.1 43 43 A R G 3 S- 0 0 169 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.738 124.6 -71.6 56.6 25.5 109.2 56.4 22.7 44 44 A G G < S+ 0 0 61 -3,-2.4 2,-1.7 1,-0.2 -1,-0.3 0.691 96.3 142.3 65.8 15.8 109.9 60.1 23.3 45 45 A M < - 0 0 34 -3,-2.3 -3,-0.2 -4,-0.2 -1,-0.2 -0.558 42.9-155.7 -87.5 70.3 107.1 60.0 25.8 46 46 A L - 0 0 53 -2,-1.7 15,-0.6 -5,-0.2 2,-0.4 -0.225 11.0-166.3 -56.1 129.3 108.9 62.4 28.2 47 47 A G E -CD 40 60A 0 -7,-1.9 -8,-2.3 13,-0.2 -7,-1.2 -0.922 4.8-172.7-118.5 144.5 107.9 62.1 31.8 48 48 A F E -CD 38 59A 13 11,-2.7 11,-2.9 -2,-0.4 2,-0.4 -0.984 11.4-164.9-139.4 148.8 108.8 64.6 34.6 49 49 A T E +CD 37 58A 4 -12,-2.0 -12,-1.8 -2,-0.3 9,-0.2 -0.990 31.7 121.8-136.2 126.2 108.4 64.9 38.4 50 50 A G E - D 0 57A 7 7,-2.8 7,-2.9 -2,-0.4 2,-0.3 -0.674 52.1 -79.4-152.4-152.8 108.8 68.0 40.4 51 51 A T E -CD 34 56A 36 -17,-1.8 -17,-2.4 5,-0.2 2,-0.5 -0.938 15.3-159.0-132.3 153.5 106.8 70.1 42.8 52 52 A Y E > S- D 0 55A 26 3,-2.3 3,-2.0 -2,-0.3 -19,-0.1 -0.967 90.2 -21.3-128.6 108.8 104.1 72.8 42.7 53 53 A K T 3 S- 0 0 142 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.923 130.7 -49.0 54.0 46.6 104.0 74.8 45.9 54 54 A G T 3 S+ 0 0 66 1,-0.2 2,-0.4 -20,-0.0 -1,-0.3 0.213 112.8 124.3 81.1 -15.3 105.8 72.0 47.7 55 55 A R E < - D 0 52A 37 -3,-2.0 -3,-2.3 1,-0.1 2,-0.2 -0.659 64.3-122.8 -84.2 128.3 103.5 69.4 46.4 56 56 A K E + D 0 51A 83 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.490 41.8 165.9 -70.5 129.7 105.0 66.5 44.5 57 57 A I E - D 0 50A 1 -7,-2.9 -7,-2.8 -2,-0.2 2,-0.3 -0.997 22.5-155.4-149.8 142.1 103.6 66.1 41.0 58 58 A S E -bD 16 49A 0 -43,-2.2 -41,-2.8 -2,-0.3 2,-0.4 -0.814 6.5-160.8-114.8 156.6 104.5 64.2 37.8 59 59 A V E +bD 17 48A 1 -11,-2.9 -11,-2.7 -2,-0.3 2,-0.3 -0.998 20.5 149.7-140.3 134.2 103.6 65.0 34.2 60 60 A M E - D 0 47A 0 -43,-2.3 -13,-0.2 -2,-0.4 -14,-0.1 -0.873 42.0-109.4-165.6 130.1 103.6 62.7 31.2 61 61 A G - 0 0 15 -15,-0.6 -41,-0.1 -2,-0.3 -37,-0.1 -0.129 14.5-153.7 -59.2 155.7 101.6 62.6 28.0 62 62 A H - 0 0 0 -43,-1.0 10,-0.2 1,-0.1 9,-0.2 0.500 35.1-128.5-109.5 -7.8 99.1 59.8 27.4 63 63 A G - 0 0 24 -44,-0.4 6,-0.2 5,-0.1 2,-0.2 0.093 39.8 -50.3 78.6 164.5 99.1 59.7 23.5 64 64 A V S S+ 0 0 79 4,-0.1 4,-0.5 -44,-0.1 117,-0.1 -0.495 97.3 10.0 -76.9 137.8 96.1 59.8 21.2 65 65 A G S > S- 0 0 8 -2,-0.2 4,-2.1 3,-0.1 3,-0.4 0.298 87.3 -77.0 81.2 154.4 93.1 57.5 21.7 66 66 A I H > S+ 0 0 0 114,-0.4 4,-2.5 1,-0.2 5,-0.2 0.885 123.3 55.9 -52.9 -49.7 91.8 55.0 24.3 67 67 A P H > S+ 0 0 88 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.886 111.3 45.4 -55.0 -40.3 94.2 52.2 23.4 68 68 A S H >> S+ 0 0 34 -4,-0.5 4,-1.3 -3,-0.4 3,-0.8 0.975 115.7 41.6 -69.7 -55.3 97.2 54.5 24.0 69 69 A C H 3X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.810 107.7 63.6 -64.8 -27.3 96.2 56.1 27.2 70 70 A S H 3X S+ 0 0 18 -4,-2.5 4,-1.4 -5,-0.3 -1,-0.2 0.851 101.9 51.9 -63.8 -34.1 94.9 52.8 28.6 71 71 A I H S+ 0 0 14 -4,-2.2 4,-2.6 1,-0.2 5,-0.8 0.906 111.1 53.4 -64.3 -40.9 101.1 50.9 34.2 76 76 A L H X5S+ 0 0 0 -4,-2.5 6,-2.3 3,-0.2 4,-0.8 0.887 114.5 43.1 -59.7 -39.4 101.3 54.1 36.3 77 77 A I H <5S+ 0 0 21 -4,-1.8 4,-0.4 4,-0.2 -2,-0.2 0.931 124.1 31.0 -72.2 -51.1 98.6 52.7 38.6 78 78 A T H <5S+ 0 0 55 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.744 131.6 29.6 -84.4 -25.1 99.8 49.1 39.1 79 79 A D H <5S+ 0 0 59 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.628 127.9 33.6-111.4 -16.7 103.6 49.6 38.7 80 80 A F S < S- 0 0 12 80,-0.3 3,-1.0 81,-0.2 112,-0.1 -0.692 70.1-142.3 -86.7 129.9 76.5 72.6 21.9 96 96 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.872 100.4 51.3 -56.7 -43.3 75.9 76.2 20.7 97 97 A H T 3 S+ 0 0 117 2,-0.1 2,-0.6 0, 0.0 -2,-0.0 0.642 90.4 88.8 -74.0 -12.8 76.2 77.8 24.1 98 98 A V S < S- 0 0 0 -3,-1.0 2,-0.2 4,-0.0 -5,-0.1 -0.775 73.5-156.6 -84.8 119.6 79.6 76.1 24.7 99 99 A K > - 0 0 118 -2,-0.6 3,-2.1 1,-0.1 103,-0.3 -0.547 22.8 -80.6-104.7 166.4 82.2 78.4 23.4 100 100 A L T 3 S+ 0 0 12 1,-0.3 103,-0.2 -2,-0.2 -1,-0.1 -0.377 116.5 15.6 -60.2 126.6 85.8 78.4 22.0 101 101 A R T 3 S+ 0 0 70 101,-2.3 -1,-0.3 1,-0.3 102,-0.1 0.416 88.7 142.7 87.1 0.2 88.2 78.4 24.9 102 102 A D < - 0 0 49 -3,-2.1 100,-2.5 100,-0.1 2,-0.5 -0.420 52.3-123.3 -68.7 149.0 85.7 77.4 27.6 103 103 A V E -gH 148 201A 5 44,-0.7 46,-1.9 98,-0.2 2,-0.4 -0.839 28.3-165.9 -96.6 131.2 87.0 74.9 30.2 104 104 A V E -gH 149 200A 0 96,-3.2 96,-2.6 -2,-0.5 2,-0.5 -0.969 9.3-152.9-122.2 132.7 85.0 71.7 30.5 105 105 A I E -gH 150 199A 0 44,-3.5 46,-2.2 -2,-0.4 2,-1.4 -0.916 13.3-141.4-106.6 121.8 85.1 69.2 33.3 106 106 A G E +g 151 0A 0 92,-2.4 92,-0.5 -2,-0.5 46,-0.2 -0.596 30.5 164.7 -86.8 85.7 84.3 65.6 32.4 107 107 A M E S+ 0 0 88 -2,-1.4 22,-2.2 44,-1.1 2,-0.3 0.820 79.6 14.0 -65.6 -27.9 82.3 64.2 35.3 108 108 A G E -gI 152 128A 6 43,-1.5 45,-1.9 20,-0.2 2,-0.4 -0.949 69.5-150.3-142.6 161.2 81.3 61.4 32.9 109 109 A A E -g 153 0A 7 18,-2.4 18,-0.4 -2,-0.3 45,-0.2 -0.923 4.1-161.3-142.9 115.5 82.4 60.2 29.5 110 110 A C E -g 154 0A 49 43,-2.7 45,-2.9 -2,-0.4 73,-0.4 -0.349 20.5-178.1 -80.0 169.5 80.3 58.5 26.8 111 111 A T E -g 155 0A 39 43,-0.2 45,-0.2 -2,-0.1 69,-0.0 -0.987 41.3-146.0-166.3 158.8 82.1 56.5 24.1 112 112 A D S S+ 0 0 79 43,-1.1 44,-0.1 -2,-0.3 2,-0.1 0.213 72.6 109.6-111.0 10.4 81.7 54.4 20.9 113 113 A S - 0 0 11 42,-0.4 4,-0.2 1,-0.1 3,-0.2 -0.416 66.5-140.5 -80.5 162.1 84.6 52.2 21.9 114 114 A K S > S+ 0 0 78 1,-0.1 4,-2.1 2,-0.1 3,-0.3 0.465 76.1 97.7-103.5 -1.5 84.1 48.6 23.0 115 115 A V H > S+ 0 0 38 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.848 84.7 46.4 -57.9 -40.2 86.6 48.5 25.9 116 116 A N H > S+ 0 0 10 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.830 110.9 52.2 -74.6 -29.3 84.2 49.1 28.7 117 117 A R H 4>S+ 0 0 130 -3,-0.3 5,-3.5 2,-0.2 6,-0.3 0.865 106.6 54.6 -71.8 -34.0 81.7 46.6 27.4 118 118 A I H <5S+ 0 0 100 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.848 114.3 41.2 -65.7 -32.3 84.5 44.0 27.3 119 119 A R H <5S+ 0 0 84 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.823 115.8 49.4 -82.3 -34.0 85.1 44.8 30.9 120 120 A F T ><5S- 0 0 97 -4,-2.3 3,-2.0 3,-0.2 -1,-0.2 -0.156 117.1 -98.8-102.9 38.9 81.5 45.0 32.0 121 121 A K T 3 5S- 0 0 165 -3,-0.4 -3,-0.2 1,-0.3 -4,-0.1 0.848 79.4 -60.9 49.8 38.6 80.1 41.8 30.5 122 122 A D T 3 - 0 0 36 66,-1.8 4,-1.7 1,-0.1 3,-0.1 -0.693 37.8-137.5 -79.4 127.7 86.2 60.8 40.9 131 131 A F H > S+ 0 0 123 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.898 99.8 51.8 -52.7 -50.7 83.7 63.2 42.5 132 132 A D H > S+ 0 0 79 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.894 108.6 51.7 -57.1 -40.7 86.1 65.0 44.8 133 133 A M H > S+ 0 0 5 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.886 109.7 50.9 -63.9 -36.4 88.5 65.6 41.9 134 134 A V H X S+ 0 0 6 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.949 112.4 45.1 -64.5 -49.2 85.6 67.1 40.0 135 135 A R H X S+ 0 0 127 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.842 111.4 52.9 -64.6 -34.5 84.7 69.4 42.9 136 136 A N H X S+ 0 0 19 -4,-2.5 4,-3.0 -5,-0.2 -1,-0.2 0.917 110.6 47.7 -65.5 -43.4 88.3 70.4 43.4 137 137 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.927 113.5 47.6 -62.6 -47.1 88.7 71.3 39.8 138 138 A V H X S+ 0 0 45 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.939 114.9 45.2 -60.1 -49.0 85.5 73.3 39.9 139 139 A D H X S+ 0 0 83 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.914 112.1 51.1 -63.2 -42.8 86.5 75.1 43.1 140 140 A A H X S+ 0 0 3 -4,-3.0 4,-0.9 1,-0.2 -1,-0.2 0.882 110.3 51.1 -61.9 -36.5 90.0 75.8 41.8 141 141 A A H <>S+ 0 0 0 -4,-2.2 5,-3.4 2,-0.2 3,-0.5 0.899 108.7 49.7 -67.0 -41.6 88.5 77.3 38.7 142 142 A K H ><5S+ 0 0 126 -4,-2.2 3,-2.2 1,-0.2 -2,-0.2 0.927 106.8 56.2 -63.1 -42.8 86.1 79.6 40.6 143 143 A A H 3<5S+ 0 0 86 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.763 108.7 47.8 -60.0 -25.9 89.1 80.8 42.7 144 144 A L T 3<5S- 0 0 75 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.243 120.9-108.9 -98.7 11.4 90.8 81.8 39.5 145 145 A G T < 5S+ 0 0 56 -3,-2.2 2,-0.5 1,-0.2 -3,-0.2 0.785 76.1 136.0 67.4 27.1 87.7 83.5 38.2 146 146 A I < - 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