==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-JUN-03 1PW7 . 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 . 711 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33820.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 529 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 101 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 10.5 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 . 55 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 207 29.1 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 3 3 0 0 0 0 0 0 1 1 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 3 3 0 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 . 10 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 72 0, 0.0 5,-0.2 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 -16.4 111.5 49.2 34.6 2 2 A T B > -A 5 0A 17 3,-2.6 3,-0.8 5,-0.1 5,-0.0 -0.887 360.0-106.5-122.0 153.8 108.2 49.1 32.7 3 3 A P T 3 S+ 0 0 106 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.783 119.3 19.5 -48.2 -33.7 107.5 48.2 29.0 4 4 A H T 3 S+ 0 0 44 1,-0.2 2,-0.4 67,-0.1 41,-0.1 0.365 123.3 58.5-120.9 5.7 106.9 51.9 28.0 5 5 A I B < -A 2 0A 0 -3,-0.8 -3,-2.6 2,-0.1 2,-1.3 -0.945 61.1-159.0-139.7 114.0 108.6 53.7 30.8 6 6 A N + 0 0 100 -2,-0.4 2,-0.3 -5,-0.2 35,-0.1 -0.689 57.9 96.1 -94.1 83.6 112.3 53.3 31.7 7 7 A A - 0 0 4 -2,-1.3 2,-0.3 33,-0.1 -2,-0.1 -0.937 63.5-115.5-156.7 172.0 112.2 54.5 35.3 8 8 A E > - 0 0 105 -2,-0.3 3,-2.6 -7,-0.1 4,-0.3 -0.816 44.7 -74.2-120.6 159.8 112.0 53.2 38.9 9 9 A M T 3 S+ 0 0 128 -2,-0.3 71,-0.1 1,-0.3 -1,-0.1 -0.234 120.8 30.6 -49.2 126.0 109.5 53.5 41.8 10 10 A G T 3 S+ 0 0 35 70,-0.3 -1,-0.3 2,-0.2 70,-0.1 0.172 89.2 98.8 107.0 -17.5 109.9 57.0 43.2 11 11 A D S < S+ 0 0 51 -3,-2.6 2,-0.3 28,-0.1 -2,-0.1 0.782 81.0 55.6 -73.0 -26.3 110.9 58.7 40.0 12 12 A F S S- 0 0 6 -4,-0.3 -2,-0.2 68,-0.2 37,-0.1 -0.818 86.9-121.8-106.7 147.4 107.3 60.0 39.5 13 13 A A - 0 0 2 -2,-0.3 44,-0.1 2,-0.3 -3,-0.1 -0.242 33.5-105.8 -73.9 173.8 105.3 62.0 42.0 14 14 A D S S+ 0 0 66 42,-0.2 69,-2.3 68,-0.2 70,-2.0 0.474 109.3 58.9 -82.4 0.8 101.9 60.5 43.1 15 15 A V E -b 84 0B 2 41,-0.2 43,-2.0 68,-0.2 2,-0.4 -0.998 69.5-172.7-130.2 128.4 100.2 63.1 40.9 16 16 A V E -bc 85 58B 0 68,-2.3 70,-2.6 -2,-0.4 2,-0.4 -0.982 14.3-152.5-129.0 131.4 100.8 63.3 37.1 17 17 A L E -bc 86 59B 1 41,-2.6 43,-1.9 -2,-0.4 70,-0.2 -0.829 19.6-165.5 -94.7 134.5 99.7 65.9 34.6 18 18 A M E -b 87 0B 0 68,-2.8 70,-1.8 -2,-0.4 43,-0.2 -0.904 11.4-175.0-132.2 110.8 99.3 64.5 31.0 19 19 A P - 0 0 2 0, 0.0 43,-1.9 0, 0.0 44,-0.4 -0.509 29.5-129.7 -90.0 167.0 99.0 66.4 27.8 20 20 A G S S+ 0 0 14 68,-0.4 43,-1.1 41,-0.2 44,-0.1 0.922 94.1 69.9 -79.6 -47.6 98.4 64.6 24.5 21 21 A D S > S- 0 0 64 1,-0.2 3,-1.6 41,-0.1 4,-0.5 -0.593 75.8-149.4 -73.4 117.2 101.2 66.4 22.7 22 22 A P T >> S+ 0 0 42 0, 0.0 3,-1.7 0, 0.0 4,-0.7 0.866 94.2 66.5 -54.4 -40.6 104.6 65.1 24.1 23 23 A L H 3> S+ 0 0 132 1,-0.3 4,-1.2 2,-0.2 3,-0.2 0.768 91.8 62.7 -54.1 -28.5 106.1 68.5 23.3 24 24 A R H <> S+ 0 0 95 -3,-1.6 4,-2.3 1,-0.2 -1,-0.3 0.744 90.3 67.0 -71.6 -23.9 103.9 70.1 25.9 25 25 A A H <> S+ 0 0 0 -3,-1.7 4,-1.9 -4,-0.5 -1,-0.2 0.924 103.1 43.9 -63.4 -44.2 105.4 68.1 28.8 26 26 A K H X S+ 0 0 107 -4,-0.7 4,-2.0 -3,-0.2 5,-0.2 0.873 112.1 54.3 -68.2 -37.2 108.8 69.8 28.5 27 27 A Y H X S+ 0 0 59 -4,-1.2 4,-2.4 1,-0.2 -2,-0.2 0.910 109.4 47.1 -62.4 -42.7 107.0 73.2 28.2 28 28 A I H X>S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 5,-0.9 0.874 111.2 51.3 -67.2 -38.7 105.1 72.6 31.4 29 29 A A H X5S+ 0 0 5 -4,-1.9 4,-0.5 3,-0.2 7,-0.2 0.875 116.2 40.4 -66.6 -38.9 108.2 71.5 33.3 30 30 A E H <5S+ 0 0 133 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.841 122.6 40.6 -77.9 -36.0 110.2 74.6 32.2 31 31 A T H <5S+ 0 0 67 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.794 132.1 13.5 -85.9 -31.5 107.3 77.0 32.7 32 32 A F H <5S+ 0 0 26 -4,-2.6 2,-0.3 -5,-0.2 -3,-0.2 0.647 106.1 78.1-121.3 -19.4 105.6 75.9 35.9 33 33 A L << - 0 0 12 -5,-0.9 3,-0.3 -4,-0.5 2,-0.3 -0.681 60.2-142.6-100.3 151.3 107.9 73.4 37.7 34 34 A E E S+D 51 0B 119 17,-2.3 17,-1.5 -2,-0.3 -3,-0.0 -0.771 79.9 3.9-104.5 150.9 110.9 74.0 39.9 35 35 A D E S- 0 0 144 -2,-0.3 -1,-0.2 15,-0.2 14,-0.1 0.819 86.2-174.9 44.9 41.5 114.0 71.8 40.1 36 36 A A E - 0 0 47 -3,-0.3 2,-0.3 -7,-0.2 14,-0.2 -0.350 9.3-170.7 -69.1 145.4 112.7 69.6 37.3 37 37 A R E -D 49 0B 121 12,-1.8 12,-1.9 -2,-0.1 2,-0.3 -0.988 27.3-109.7-136.3 144.0 114.6 66.4 36.3 38 38 A E E +D 48 0B 107 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.566 35.1 170.4 -75.4 134.2 114.0 64.1 33.3 39 39 A V E + 0 0 15 8,-3.2 2,-0.3 1,-0.3 9,-0.2 0.445 59.8 26.6-124.0 -2.6 112.6 60.7 34.2 40 40 A N E +D 47 0B 2 7,-1.0 7,-2.0 -35,-0.1 -1,-0.3 -0.952 37.0 159.8-162.1 141.9 111.6 59.0 30.9 41 41 A N > + 0 0 87 -2,-0.3 3,-2.7 5,-0.2 5,-0.2 0.399 31.8 139.2-138.1 -7.5 112.6 59.1 27.2 42 42 A V G > S- 0 0 39 1,-0.3 3,-2.4 2,-0.2 -38,-0.0 -0.134 86.3 -4.4 -46.9 131.4 111.3 55.8 25.8 43 43 A R G 3 S- 0 0 203 1,-0.3 -1,-0.3 2,-0.0 3,-0.1 0.650 125.3 -72.1 55.3 17.1 109.7 56.3 22.3 44 44 A G G < S+ 0 0 46 -3,-2.7 2,-1.5 1,-0.2 -1,-0.3 0.653 95.4 139.0 76.0 14.7 110.2 60.0 22.8 45 45 A M < - 0 0 17 -3,-2.4 -3,-0.2 -41,-0.1 -1,-0.2 -0.654 45.4-153.1 -93.1 79.5 107.5 60.3 25.4 46 46 A L - 0 0 53 -2,-1.5 15,-0.7 -5,-0.2 2,-0.4 -0.298 11.7-165.0 -61.1 129.2 109.4 62.6 27.7 47 47 A G E -DE 40 60B 0 -7,-2.0 -8,-3.2 13,-0.2 -7,-1.0 -0.916 6.2-176.1-119.1 142.7 108.7 62.6 31.4 48 48 A F E -DE 38 59B 21 11,-2.4 11,-2.4 -2,-0.4 2,-0.4 -0.963 9.8-162.4-136.5 152.3 109.7 65.2 34.1 49 49 A T E +DE 37 58B 0 -12,-1.9 -12,-1.8 -2,-0.3 9,-0.2 -1.000 30.8 123.4-136.5 133.2 109.3 65.5 37.9 50 50 A G E - E 0 57B 4 7,-2.8 7,-2.7 -2,-0.4 2,-0.3 -0.716 50.7 -80.8-157.3-153.0 109.7 68.7 40.0 51 51 A T E -DE 34 56B 41 -17,-1.5 -17,-2.3 5,-0.3 2,-0.5 -0.971 15.7-157.7-135.1 151.0 107.7 70.8 42.4 52 52 A Y E > S- E 0 55B 29 3,-2.4 3,-2.2 -2,-0.3 -19,-0.1 -0.974 88.0 -23.6-126.1 111.7 105.0 73.4 42.3 53 53 A K T 3 S- 0 0 148 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.881 131.8 -46.4 51.9 41.6 104.9 75.6 45.4 54 54 A G T 3 S+ 0 0 66 1,-0.2 2,-0.4 -20,-0.0 -1,-0.3 0.119 113.1 119.5 92.2 -22.0 106.6 72.8 47.3 55 55 A R E < - E 0 52B 43 -3,-2.2 -3,-2.4 1,-0.1 2,-0.3 -0.640 66.3-121.2 -84.1 133.0 104.4 70.0 46.0 56 56 A K E + E 0 51B 80 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.3 -0.547 42.1 169.0 -72.2 128.7 106.0 67.2 44.1 57 57 A I E - E 0 50B 1 -7,-2.7 -7,-2.8 -2,-0.3 2,-0.3 -0.996 20.0-156.3-143.6 145.6 104.5 66.8 40.6 58 58 A S E -cE 16 49B 0 -43,-2.0 -41,-2.6 -2,-0.3 2,-0.3 -0.838 4.4-164.2-119.3 159.2 105.3 65.0 37.4 59 59 A V E +cE 17 48B 1 -11,-2.4 -11,-2.4 -2,-0.3 2,-0.3 -0.987 18.0 151.8-146.2 131.9 104.3 65.6 33.8 60 60 A M E - E 0 47B 0 -43,-1.9 -13,-0.2 -2,-0.3 -14,-0.1 -0.958 40.9-107.5-159.7 141.4 104.4 63.3 30.7 61 61 A G - 0 0 1 -15,-0.7 -41,-0.2 -2,-0.3 -40,-0.1 -0.254 17.0-160.8 -68.5 157.7 102.6 63.0 27.4 62 62 A H - 0 0 0 -43,-1.9 10,-0.2 1,-0.1 -42,-0.2 0.517 33.3-125.2-117.4 -7.2 100.1 60.2 26.8 63 63 A G - 0 0 11 -43,-1.1 2,-0.3 -44,-0.4 6,-0.2 0.088 40.4 -57.6 80.3 161.7 99.8 60.1 23.0 64 64 A M S S+ 0 0 161 4,-0.1 4,-0.3 -44,-0.1 117,-0.1 -0.583 95.1 25.4 -83.0 137.3 96.5 60.3 21.0 65 65 A G S > S- 0 0 9 -2,-0.3 4,-2.1 2,-0.1 5,-0.3 0.066 86.4 -83.4 98.3 153.1 93.7 57.8 21.5 66 66 A I H > S+ 0 0 0 90,-0.2 4,-2.0 1,-0.2 5,-0.2 0.903 121.5 55.5 -59.8 -45.0 92.3 55.5 24.2 67 67 A P H > S+ 0 0 88 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.904 110.4 45.7 -57.6 -42.3 94.8 52.7 23.5 68 68 A S H >> S+ 0 0 32 -4,-0.3 4,-1.6 1,-0.2 3,-0.6 0.966 115.1 43.0 -67.1 -54.0 97.8 54.9 23.9 69 69 A C H 3X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-0.3 0.778 108.1 62.4 -65.7 -23.1 96.8 56.7 27.1 70 70 A S H 3X S+ 0 0 19 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.876 102.8 50.2 -67.8 -37.5 95.6 53.4 28.6 71 71 A I H S+ 0 0 15 -4,-2.1 4,-2.5 1,-0.2 5,-0.6 0.911 112.3 50.7 -59.5 -44.4 101.9 51.5 34.1 76 76 A L H X5S+ 0 0 0 -4,-2.4 6,-1.9 -5,-0.2 4,-1.4 0.922 115.7 43.3 -58.7 -45.4 102.1 54.7 36.2 77 77 A I H <5S+ 0 0 21 -4,-2.2 4,-0.4 4,-0.2 -2,-0.2 0.919 121.2 36.2 -68.8 -47.6 99.4 53.4 38.5 78 78 A T H <5S+ 0 0 57 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.786 132.1 23.7 -81.6 -25.9 100.5 49.8 39.0 79 79 A D H <5S+ 0 0 77 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.585 125.3 40.2-117.9 -9.4 104.3 50.3 39.0 80 80 A F S < S- 0 0 16 80,-0.3 3,-1.3 81,-0.3 -2,-0.0 -0.696 71.5-139.3 -86.7 134.0 76.9 73.1 21.5 96 96 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.869 101.6 53.9 -58.8 -41.0 76.3 76.6 20.3 97 97 A H T 3 S+ 0 0 107 2,-0.1 2,-0.8 -3,-0.0 -2,-0.0 0.534 88.0 92.1 -75.1 -4.2 76.7 78.2 23.7 98 98 A V < - 0 0 0 -3,-1.3 2,-0.2 4,-0.0 -5,-0.1 -0.824 69.5-157.5 -93.3 112.4 80.1 76.6 24.2 99 99 A K > - 0 0 114 -2,-0.8 3,-2.0 1,-0.1 103,-0.3 -0.503 24.3 -85.5 -93.6 158.9 82.7 79.1 22.9 100 100 A L T 3 S+ 0 0 32 1,-0.3 103,-0.2 -2,-0.2 -1,-0.1 -0.268 115.7 21.6 -57.3 141.4 86.2 78.8 21.6 101 101 A R T 3 S+ 0 0 86 101,-3.4 -1,-0.3 1,-0.3 102,-0.1 0.438 89.0 147.5 76.4 0.6 88.8 78.8 24.4 102 102 A D < - 0 0 41 -3,-2.0 100,-2.5 100,-0.1 2,-0.6 -0.411 49.5-124.5 -66.6 144.2 86.2 77.8 26.9 103 103 A V E -hI 148 201B 8 44,-0.7 46,-2.1 98,-0.2 2,-0.4 -0.836 30.2-170.0 -95.0 120.3 87.4 75.6 29.8 104 104 A V E -hI 149 200B 0 96,-3.3 96,-2.8 -2,-0.6 2,-0.5 -0.915 11.1-159.5-115.3 136.6 85.5 72.3 30.1 105 105 A I E -hI 150 199B 0 44,-3.2 46,-2.1 -2,-0.4 2,-1.2 -0.958 14.7-141.2-116.6 119.1 85.7 69.7 32.9 106 106 A G E +h 151 0B 0 92,-2.2 92,-0.5 -2,-0.5 46,-0.2 -0.637 26.4 170.0 -86.7 96.2 84.6 66.2 32.2 107 107 A M E S+ 0 0 101 44,-1.4 22,-2.4 -2,-1.2 2,-0.3 0.827 81.0 12.3 -68.1 -29.0 82.7 64.8 35.2 108 108 A G E S-hJ 152 128B 7 43,-1.4 45,-1.7 20,-0.2 2,-0.4 -0.924 70.4-147.0-141.1 165.3 81.8 61.9 32.8 109 109 A A E -h 153 0B 9 18,-2.1 18,-0.5 -2,-0.3 45,-0.2 -0.942 4.3-160.3-143.6 119.6 82.9 60.7 29.4 110 110 A C E -h 154 0B 47 43,-3.1 45,-3.1 -2,-0.4 73,-0.3 -0.398 21.9-178.7 -84.0 170.5 80.8 58.9 26.7 111 111 A T E -h 155 0B 40 43,-0.2 45,-0.2 -2,-0.1 69,-0.0 -0.986 42.6-144.7-168.7 156.6 82.5 56.9 24.0 112 112 A D S S+ 0 0 80 43,-1.2 44,-0.1 -2,-0.3 2,-0.1 0.233 73.1 109.9-107.4 9.5 82.2 54.8 20.9 113 113 A S - 0 0 13 42,-0.4 4,-0.2 1,-0.1 3,-0.1 -0.398 65.1-142.7 -79.3 161.6 85.1 52.6 22.0 114 114 A K S > S+ 0 0 85 1,-0.1 4,-2.2 2,-0.1 3,-0.3 0.472 74.2 99.2-103.3 -4.4 84.6 49.0 23.2 115 115 A V H > S+ 0 0 35 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.872 85.2 44.3 -53.6 -44.2 87.2 48.9 26.0 116 116 A N H > S+ 0 0 13 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.833 110.7 54.2 -73.5 -28.8 84.8 49.5 28.8 117 117 A R H 4>S+ 0 0 133 -3,-0.3 5,-3.2 2,-0.2 6,-0.3 0.880 106.6 53.1 -69.1 -35.6 82.3 46.9 27.4 118 118 A I H <5S+ 0 0 104 -4,-2.2 3,-0.4 1,-0.2 -1,-0.2 0.855 115.6 40.9 -64.7 -34.0 85.1 44.4 27.4 119 119 A R H <5S+ 0 0 88 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.861 116.7 47.5 -79.5 -39.6 85.7 45.3 31.1 120 120 A F T ><5S- 0 0 100 -4,-3.0 3,-2.2 3,-0.2 -1,-0.2 -0.211 116.0-100.1-101.4 41.7 82.1 45.5 32.2 121 121 A K T 3 5S- 0 0 176 -3,-0.4 -3,-0.2 1,-0.3 -4,-0.1 0.811 78.5 -59.6 44.5 41.3 80.7 42.3 30.6 122 122 A D T 3 - 0 0 36 66,-2.0 4,-1.7 1,-0.1 3,-0.2 -0.750 38.3-137.7 -83.1 128.1 86.8 61.5 40.9 131 131 A F H > S+ 0 0 119 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.870 99.5 51.9 -56.3 -43.4 84.3 64.0 42.4 132 132 A D H > S+ 0 0 70 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.910 108.6 52.1 -61.5 -40.1 86.8 65.7 44.7 133 133 A M H > S+ 0 0 3 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.884 109.1 50.7 -62.9 -37.4 89.1 66.3 41.8 134 134 A V H X S+ 0 0 6 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.947 112.9 44.6 -64.2 -49.0 86.3 67.8 39.8 135 135 A R H X S+ 0 0 124 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.866 110.1 55.5 -64.3 -37.4 85.3 70.2 42.6 136 136 A N H X S+ 0 0 19 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.922 109.9 47.2 -60.2 -44.0 89.0 71.1 43.3 137 137 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.891 110.5 51.1 -65.0 -43.0 89.3 72.1 39.6 138 138 A V H X S+ 0 0 50 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.926 113.8 44.4 -60.7 -46.4 86.1 74.2 39.6 139 139 A D H X S+ 0 0 81 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.859 111.2 52.9 -68.3 -36.8 87.2 76.1 42.7 140 140 A A H X S+ 0 0 4 -4,-2.1 4,-0.9 -5,-0.2 -1,-0.2 0.874 110.7 48.6 -66.5 -36.5 90.7 76.6 41.4 141 141 A A H ><>S+ 0 0 1 -4,-2.0 5,-2.8 2,-0.2 3,-0.7 0.939 110.1 50.8 -67.5 -46.9 89.2 78.1 38.3 142 142 A K H ><5S+ 0 0 149 -4,-2.3 3,-2.0 1,-0.3 -2,-0.2 0.906 108.0 52.7 -56.2 -45.3 86.9 80.4 40.2 143 143 A A H 3<5S+ 0 0 89 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.756 109.0 50.7 -63.1 -25.7 89.8 81.6 42.3 144 144 A L T <<5S- 0 0 69 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.261 118.5-115.0 -94.4 10.0 91.6 82.4 39.0 145 145 A G T < 5S+ 0 0 61 -3,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.827 70.9 139.9 61.0 32.3 88.5 84.3 37.8 146 146 A I < - 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