==== 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 01-DEC-03 1VHJ . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR STRUCTURAL GENOMIX . 1404 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44938.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1075 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 204 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 151 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 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 . 12 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 . 105 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 414 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 36 2.6 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 6 0 6 0 0 5 7 2 4 0 6 0 0 0 1 2 0 1 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 6 6 0 0 0 6 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 13 5 4 8 0 6 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 0 6 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 2 A A 0 0 111 0, 0.0 5,-0.2 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 40.8 -30.4 -27.8 91.6 2 3 A T - 0 0 22 3,-1.4 3,-0.1 5,-0.3 5,-0.0 -0.354 360.0-101.4 -90.1 173.2 -28.4 -25.5 89.2 3 4 A P S S+ 0 0 82 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.827 118.3 26.9 -65.1 -34.3 -26.4 -26.5 86.2 4 5 A H S S+ 0 0 13 1,-0.2 2,-0.4 67,-0.1 41,-0.1 0.468 119.4 53.5-108.9 -5.7 -23.0 -26.2 87.8 5 6 A I - 0 0 0 -3,-0.1 -3,-1.4 2,-0.1 2,-1.0 -0.963 61.5-160.2-133.3 116.2 -23.8 -26.8 91.5 6 7 A N + 0 0 73 -2,-0.4 2,-0.2 -5,-0.2 35,-0.0 -0.395 56.2 105.6 -93.3 57.6 -25.7 -30.0 92.6 7 8 A A - 0 0 5 -2,-1.0 2,-0.3 33,-0.1 -5,-0.3 -0.749 65.1-113.3-125.3 177.8 -26.9 -28.7 96.0 8 9 A Q > - 0 0 143 -2,-0.2 3,-3.1 31,-0.1 4,-0.3 -0.886 41.5 -88.0-113.8 153.1 -30.1 -27.5 97.5 9 10 A M T 3 S+ 0 0 128 -2,-0.3 71,-0.1 1,-0.3 -1,-0.1 -0.161 120.3 34.9 -53.0 131.9 -31.1 -24.1 98.8 10 11 A G T 3 S+ 0 0 35 70,-0.3 -1,-0.3 2,-0.2 70,-0.1 0.052 90.0 98.8 103.2 -25.5 -30.0 -24.1 102.4 11 12 A D S < S+ 0 0 50 -3,-3.1 2,-0.3 28,-0.1 -2,-0.1 0.882 78.3 56.3 -63.1 -41.8 -26.9 -26.2 101.7 12 13 A F S S- 0 0 5 -4,-0.3 -2,-0.2 68,-0.1 37,-0.1 -0.698 85.5-124.1 -90.3 154.4 -24.5 -23.2 101.6 13 14 A A - 0 0 3 2,-0.3 44,-0.1 -2,-0.3 -3,-0.1 -0.286 34.0-102.3 -80.0 178.1 -24.1 -20.7 104.4 14 15 A D S S+ 0 0 73 42,-0.2 69,-2.6 68,-0.2 70,-2.3 0.546 111.1 56.2 -78.1 -12.2 -24.7 -17.0 103.6 15 16 A V E -a 84 0A 2 41,-0.2 43,-2.0 68,-0.2 2,-0.4 -0.978 69.7-173.7-120.2 132.6 -20.9 -16.6 103.6 16 17 A V E -ab 85 58A 0 68,-2.5 70,-2.7 -2,-0.4 2,-0.4 -0.991 15.5-151.1-133.7 131.0 -18.6 -18.7 101.4 17 18 A L E -ab 86 59A 1 41,-2.6 43,-2.1 -2,-0.4 70,-0.2 -0.811 20.6-162.5 -93.5 135.3 -14.8 -18.8 101.2 18 19 A M E +a 87 0A 0 68,-2.7 70,-1.4 -2,-0.4 43,-0.2 -0.823 16.8 178.0-134.5 98.7 -13.5 -19.7 97.8 19 20 A P - 0 0 2 0, 0.0 43,-1.2 0, 0.0 44,-0.2 -0.358 37.0-125.0 -77.2 165.3 -10.1 -21.0 96.8 20 21 A G S S+ 0 0 9 68,-0.4 43,-1.7 41,-0.2 69,-0.1 0.868 93.9 74.4 -79.7 -36.3 -9.7 -21.7 93.1 21 22 A D >> - 0 0 34 40,-0.1 4,-1.7 1,-0.1 3,-1.3 -0.664 69.9-153.4 -83.2 117.8 -8.6 -25.3 93.9 22 23 A P H 3> S+ 0 0 4 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.809 100.0 57.4 -56.9 -33.7 -11.3 -27.7 94.9 23 24 A L H 3> S+ 0 0 64 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.794 102.8 54.2 -70.2 -26.2 -8.7 -29.7 96.8 24 25 A R H <> S+ 0 0 67 -3,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.882 105.3 53.4 -70.6 -37.9 -7.9 -26.5 98.7 25 26 A A H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.883 109.4 48.9 -61.9 -40.1 -11.6 -26.3 99.6 26 27 A K H X S+ 0 0 77 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.897 110.6 50.1 -64.7 -44.6 -11.4 -29.8 100.9 27 28 A Y H X S+ 0 0 57 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.865 112.7 46.8 -61.0 -44.5 -8.2 -29.0 103.0 28 29 A I H X>S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-1.0 0.935 111.8 51.0 -63.4 -46.0 -10.0 -25.9 104.5 29 30 A A H X5S+ 0 0 3 -4,-2.5 4,-0.6 1,-0.2 7,-0.4 0.910 115.6 42.0 -57.5 -46.1 -13.1 -27.9 105.3 30 31 A E H <5S+ 0 0 123 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.841 125.1 29.9 -72.8 -39.3 -11.1 -30.7 107.0 31 32 A N H <5S+ 0 0 95 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.582 129.2 27.7-100.3 -18.6 -8.6 -28.6 109.0 32 33 A F H <5S+ 0 0 31 -4,-2.4 2,-0.3 -5,-0.2 -3,-0.2 0.548 108.2 66.0-117.2 -22.1 -10.3 -25.3 109.8 33 34 A L S < + 0 0 67 -2,-0.3 3,-1.8 5,-0.2 5,-0.2 0.290 24.9 144.8-153.6 13.9 -19.3 -32.1 93.5 42 43 A V G > S+ 0 0 38 1,-0.3 3,-2.3 3,-0.2 -38,-0.0 -0.344 87.3 5.7 -57.0 134.9 -20.4 -31.5 89.9 43 44 A R G 3 S- 0 0 64 1,-0.3 -1,-0.3 686,-0.0 3,-0.1 0.820 128.1 -74.4 61.3 25.8 -17.3 -31.2 87.7 44 45 A N G < S+ 0 0 14 -3,-1.8 2,-1.5 1,-0.2 -1,-0.3 0.757 92.7 146.1 59.6 20.1 -15.2 -32.2 90.8 45 46 A M < - 0 0 17 -3,-2.3 -3,-0.2 -41,-0.1 -1,-0.2 -0.699 40.7-151.6 -91.2 89.9 -15.9 -28.6 92.0 46 47 A F - 0 0 32 -2,-1.5 15,-2.2 -5,-0.2 2,-0.3 -0.350 18.6-178.7 -64.4 138.7 -16.0 -29.6 95.7 47 48 A G E -CD 40 60A 0 -7,-1.7 -8,-3.0 13,-0.3 -7,-1.4 -0.974 2.2-174.8-138.6 138.5 -18.1 -27.5 98.1 48 49 A Y E -CD 38 59A 19 11,-3.2 11,-2.8 -2,-0.3 2,-0.4 -0.980 15.0-153.5-137.0 150.1 -18.5 -28.0 101.9 49 50 A T E +CD 37 58A 9 -12,-2.3 -12,-2.4 -2,-0.3 9,-0.2 -0.993 35.1 133.8-127.0 122.8 -20.5 -26.4 104.7 50 51 A G E - D 0 57A 7 7,-3.0 7,-2.7 -2,-0.4 2,-0.4 -0.772 46.9 -85.6-141.9-149.8 -19.3 -26.5 108.3 51 52 A T E -CD 34 56A 37 -17,-1.9 -17,-3.0 5,-0.2 2,-0.5 -0.931 16.5-163.3-140.8 139.9 -18.8 -24.4 111.3 52 53 A Y E > S- D 0 55A 19 3,-2.4 3,-2.2 -2,-0.4 -19,-0.1 -0.973 85.4 -26.2-120.2 110.4 -16.2 -22.0 112.5 53 54 A K T 3 S- 0 0 133 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.861 128.8 -46.5 53.6 41.9 -16.5 -21.2 116.3 54 55 A G T 3 S+ 0 0 67 1,-0.2 2,-0.5 -20,-0.0 -1,-0.3 0.282 115.9 117.1 87.5 -11.5 -20.2 -21.9 116.2 55 56 A R E < - D 0 52A 47 -3,-2.2 -3,-2.4 1,-0.0 -1,-0.2 -0.811 68.8-121.9 -97.8 125.4 -20.8 -19.9 113.0 56 57 A R E + D 0 51A 112 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.380 41.5 169.7 -65.4 125.2 -22.0 -21.7 109.9 57 58 A I E - D 0 50A 1 -7,-2.7 -7,-3.0 -2,-0.2 2,-0.3 -0.998 20.7-148.3-139.2 144.4 -19.6 -21.2 107.0 58 59 A S E -bD 16 49A 0 -43,-2.0 -41,-2.6 -2,-0.3 2,-0.3 -0.838 6.1-166.5-114.6 157.5 -19.2 -22.7 103.5 59 60 A V E +bD 17 48A 2 -11,-2.8 -11,-3.2 -2,-0.3 2,-0.3 -0.996 16.2 160.5-141.2 130.8 -16.1 -23.3 101.4 60 61 A M E - D 0 47A 1 -43,-2.1 -13,-0.3 -2,-0.3 -14,-0.1 -0.969 37.1-115.0-154.6 141.0 -16.0 -24.2 97.7 61 62 A G - 0 0 0 -15,-2.2 -41,-0.2 -2,-0.3 -40,-0.1 -0.398 17.6-167.0 -72.5 157.3 -13.6 -24.1 94.8 62 63 A H - 0 0 0 -43,-1.2 10,-0.2 1,-0.3 -42,-0.2 0.288 32.8-131.2-124.1 5.5 -14.3 -21.7 91.9 63 64 A G - 0 0 9 -43,-1.7 2,-0.5 -44,-0.2 -1,-0.3 -0.200 43.1 -42.9 73.8-167.8 -11.9 -23.1 89.3 64 65 A M S S+ 0 0 11 708,-0.1 712,-0.4 709,-0.1 4,-0.4 -0.854 93.6 6.9-108.3 136.6 -9.5 -20.9 87.3 65 66 A G S > S- 0 0 0 -2,-0.5 4,-2.9 710,-0.2 5,-0.2 0.056 86.8 -69.6 89.8 163.7 -10.2 -17.6 85.6 66 67 A I H > S+ 0 0 0 114,-0.6 4,-2.9 1,-0.2 5,-0.2 0.894 124.4 50.7 -59.6 -46.7 -12.9 -15.0 85.4 67 68 A P H > S+ 0 0 0 0, 0.0 4,-1.6 0, 0.0 800,-0.3 0.919 114.9 43.3 -62.7 -44.4 -15.5 -17.0 83.4 68 69 A S H > S+ 0 0 2 704,-0.4 4,-1.8 -4,-0.4 3,-0.3 0.976 115.7 48.6 -65.2 -49.9 -15.2 -20.0 85.7 69 70 A C H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 5,-0.3 0.900 109.1 53.9 -56.1 -41.5 -15.3 -17.9 88.8 70 71 A S H X S+ 0 0 5 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.872 105.0 53.1 -62.7 -40.9 -18.3 -15.9 87.5 71 72 A I H X S+ 0 0 1 -4,-1.6 4,-2.3 -3,-0.3 5,-0.2 0.975 113.3 42.5 -60.6 -52.1 -20.5 -19.0 86.9 72 73 A Y H X S+ 0 0 2 -4,-1.8 4,-2.9 -10,-0.2 -2,-0.2 0.934 117.5 42.9 -63.3 -50.0 -20.0 -20.3 90.4 73 74 A V H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.853 113.1 53.7 -70.1 -27.6 -20.4 -17.1 92.4 74 75 A T H X S+ 0 0 3 -4,-2.1 4,-2.9 -5,-0.3 5,-0.3 0.927 112.5 43.5 -65.9 -48.9 -23.3 -16.0 90.2 75 76 A E H X>S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 5,-1.0 0.940 112.6 53.4 -62.9 -43.1 -25.2 -19.3 90.9 76 77 A L H X5S+ 0 0 0 -4,-2.9 6,-2.0 -5,-0.2 4,-0.8 0.905 115.4 40.8 -55.9 -43.8 -24.2 -19.2 94.6 77 78 A I H X5S+ 0 0 18 -4,-2.1 4,-0.7 4,-0.2 -2,-0.2 0.962 123.1 34.8 -73.0 -50.7 -25.7 -15.7 94.9 78 79 A K H <5S+ 0 0 98 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.802 132.1 25.4 -80.8 -25.9 -28.8 -16.0 92.8 79 80 A D H <5S+ 0 0 56 -4,-2.6 -3,-0.2 -5,-0.3 -1,-0.2 0.645 127.1 40.0-108.9 -22.3 -29.8 -19.6 93.6 80 81 A Y H < - 0 0 44 80,-0.3 3,-1.4 81,-0.2 113,-0.1 -0.712 69.2-139.8 -99.2 145.0 6.4 -4.8 93.3 96 97 A E T 3 S+ 0 0 67 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.823 100.6 62.6 -67.7 -30.6 9.7 -4.6 95.2 97 98 A G T 3 S+ 0 0 51 2,-0.0 2,-0.5 1,-0.0 -1,-0.3 0.480 94.7 73.1 -73.4 -3.7 8.0 -3.5 98.4 98 99 A I < - 0 0 10 -3,-1.4 2,-0.2 4,-0.0 -5,-0.1 -0.951 68.6-161.1-115.3 128.1 6.0 -6.8 98.6 99 100 A K > - 0 0 124 -2,-0.5 3,-1.9 1,-0.1 103,-0.2 -0.666 32.3 -84.4-107.7 164.4 7.7 -10.1 99.5 100 101 A V T 3 S+ 0 0 45 1,-0.3 103,-0.2 -2,-0.2 -1,-0.1 -0.340 117.0 29.3 -62.3 143.4 6.8 -13.7 99.1 101 102 A R T 3 S+ 0 0 99 101,-3.6 -1,-0.3 1,-0.3 102,-0.1 0.356 87.9 135.2 83.9 -1.2 4.5 -14.9 101.9 102 103 A D < - 0 0 40 -3,-1.9 100,-2.8 100,-0.1 2,-0.5 -0.465 54.6-128.4 -74.4 147.2 3.0 -11.4 102.3 103 104 A V E -gH 148 201A 3 44,-0.7 46,-2.3 98,-0.2 2,-0.4 -0.900 27.5-170.5 -99.1 126.8 -0.8 -11.3 102.7 104 105 A V E -gH 149 200A 0 96,-3.1 96,-2.5 -2,-0.5 2,-0.5 -0.940 13.3-153.3-121.7 143.5 -2.5 -8.9 100.4 105 106 A I E -gH 150 199A 0 44,-3.1 46,-2.5 -2,-0.4 2,-1.3 -0.959 16.7-137.2-114.7 129.5 -6.2 -7.7 100.4 106 107 A G E +g 151 0A 0 92,-2.6 92,-0.4 -2,-0.5 46,-0.2 -0.663 28.1 169.9 -90.5 90.0 -7.6 -6.6 97.1 107 108 A M E S+ 0 0 2 44,-1.3 22,-2.2 -2,-1.3 2,-0.3 0.819 80.6 10.9 -66.2 -31.1 -9.7 -3.4 97.8 108 109 A G E S-gI 152 128A 0 43,-1.3 45,-2.6 20,-0.3 2,-0.4 -0.919 73.4-144.8-135.6 165.8 -9.9 -3.0 94.0 109 110 A A E -g 153 0A 3 18,-2.4 18,-0.5 -2,-0.3 45,-0.2 -0.937 6.3-159.4-140.7 115.1 -9.0 -5.3 91.1 110 111 A C E -g 154 0A 0 43,-3.4 45,-3.3 -2,-0.4 73,-0.3 -0.412 20.0-176.6 -77.5 167.2 -7.6 -4.2 87.7 111 112 A T E -gJ 1551066A 1 955,-2.1 955,-2.7 43,-0.2 45,-0.2 -0.997 42.1-146.6-163.2 157.7 -8.0 -6.5 84.7 112 113 A D S S+ 0 0 10 43,-1.2 2,-0.1 -2,-0.3 44,-0.1 0.228 75.1 107.7-107.2 11.8 -7.2 -7.0 81.0 113 114 A S - 0 0 0 42,-0.4 4,-0.2 953,-0.1 953,-0.2 -0.454 66.6-142.1 -85.3 162.7 -10.6 -8.8 80.7 114 115 A K S > S+ 0 0 12 1,-0.1 4,-2.2 -2,-0.1 3,-0.3 0.482 74.0 100.2-102.5 -5.8 -13.6 -7.4 78.9 115 116 A V H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.846 85.9 44.1 -54.3 -41.6 -16.3 -8.7 81.2 116 117 A N H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.847 111.3 54.3 -76.1 -25.3 -16.8 -5.4 83.1 117 118 A R H 4>S+ 0 0 12 -3,-0.3 5,-3.2 2,-0.2 6,-0.3 0.860 105.8 53.0 -72.7 -31.7 -16.7 -3.4 79.9 118 119 A I H ><5S+ 0 0 36 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.942 114.9 42.5 -65.1 -39.5 -19.5 -5.6 78.5 119 120 A R H 3<5S+ 0 0 15 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.841 118.1 44.4 -73.7 -31.5 -21.5 -4.8 81.7 120 121 A F T ><5S- 0 0 0 -4,-2.2 3,-2.2 3,-0.2 -1,-0.2 -0.197 114.5 -99.0-115.0 39.8 -20.7 -1.1 81.8 121 122 A K T < 5S- 0 0 80 -3,-0.7 -3,-0.2 1,-0.3 -4,-0.1 0.839 78.2 -61.7 50.4 43.9 -21.1 0.1 78.2 122 123 A D T 3 - 0 0 36 66,-2.2 4,-2.0 1,-0.1 3,-0.3 -0.759 38.1-136.3 -82.6 129.0 -17.2 -4.4 99.9 131 132 A Y H > S+ 0 0 8 -2,-0.5 4,-2.8 961,-0.3 5,-0.2 0.874 99.5 54.0 -55.2 -45.9 -15.5 -1.9 102.3 132 133 A K H > S+ 0 0 129 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.880 108.6 49.8 -61.1 -39.2 -16.8 -3.6 105.5 133 134 A M H > S+ 0 0 11 -3,-0.3 4,-2.7 2,-0.2 5,-0.2 0.935 111.1 49.3 -64.1 -41.4 -15.3 -6.9 104.5 134 135 A V H X S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.959 113.9 47.0 -60.2 -50.1 -12.0 -5.2 103.7 135 136 A K H X S+ 0 0 33 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.937 111.8 48.7 -56.5 -48.3 -12.1 -3.6 107.1 136 137 A A H X S+ 0 0 5 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.929 113.7 47.8 -59.9 -46.4 -13.1 -6.8 109.0 137 138 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.925 111.5 49.8 -62.3 -44.4 -10.2 -8.7 107.2 138 139 A E H X S+ 0 0 31 -4,-3.1 4,-2.0 -5,-0.2 -1,-0.2 0.903 113.5 46.3 -62.1 -37.7 -7.7 -5.9 108.0 139 140 A E H X S+ 0 0 60 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.882 109.9 54.0 -71.1 -37.7 -8.8 -5.9 111.7 140 141 A A H X S+ 0 0 1 -4,-2.6 4,-0.6 -5,-0.2 -2,-0.2 0.888 110.8 45.9 -61.3 -42.7 -8.7 -9.8 111.9 141 142 A A H ><>S+ 0 0 0 -4,-2.1 5,-2.5 2,-0.2 3,-1.2 0.930 109.9 54.3 -66.1 -45.0 -5.1 -9.8 110.6 142 143 A K H ><5S+ 0 0 148 -4,-2.0 3,-1.9 1,-0.3 -2,-0.2 0.928 105.8 53.2 -57.2 -41.3 -4.1 -7.0 113.0 143 144 A A H 3<5S+ 0 0 91 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.679 109.8 49.1 -66.4 -19.3 -5.4 -9.1 115.9 144 145 A R T <<5S- 0 0 95 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.206 117.5-111.6-101.2 9.1 -3.2 -11.9 114.7 145 146 A G T < 5S+ 0 0 73 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.672 72.9 139.2 68.0 21.6 -0.1 -9.8 114.4 146 147 A I < - 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