==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-JAN-12 4D8Y . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE DEOD-TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR C.R.SANTOS,A.N.MEZA,N.H.MARTINS,P.O.GIUSEPPE,M.T.MURAKAMI . 1440 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48004.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1031 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 200 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 0.8 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 0.8 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 . 92 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 396 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 1.7 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 0 12 0 0 0 6 6 0 0 6 8 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 10 2 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 . 10 12 0 6 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 5 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 -7 A G 0 0 58 0, 0.0 4,-0.1 0, 0.0 943,-0.0 0.000 360.0 360.0 360.0 160.5 27.6 41.6 79.7 2 -6 A L + 0 0 47 2,-0.1 3,-0.0 1,-0.1 946,-0.0 0.856 360.0 6.9 -68.9 -31.3 24.2 43.1 80.3 3 -5 A V S S- 0 0 20 1,-0.1 47,-0.1 755,-0.0 -1,-0.1 -0.846 114.0 -52.7-138.2 174.5 22.8 39.6 79.7 4 -4 A P - 0 0 53 0, 0.0 47,-0.5 0, 0.0 2,-0.3 -0.198 57.0-148.7 -59.2 137.8 24.4 36.1 79.3 5 -3 A R - 0 0 131 45,-0.1 44,-0.1 1,-0.1 45,-0.1 -0.780 10.6-116.4-106.3 149.5 27.1 36.0 76.6 6 -2 A G - 0 0 23 5,-0.8 8,-0.3 -2,-0.3 5,-0.2 -0.212 40.4 -92.6 -69.0 168.1 28.2 33.2 74.3 7 -1 A S B > -A 10 0A 38 6,-1.6 3,-0.6 3,-1.3 6,-0.2 -0.409 35.4-109.6 -69.5 159.7 31.7 31.6 74.4 8 0 A H T 3 S+ 0 0 193 1,-0.2 3,-0.3 -2,-0.1 -1,-0.1 0.895 123.8 48.0 -57.5 -35.6 34.3 33.1 72.1 9 1 A M T 3 S+ 0 0 75 1,-0.3 2,-0.3 4,-0.1 -1,-0.2 0.663 123.0 31.4 -80.9 -15.9 34.1 29.8 70.2 10 2 A S B X -A 7 0A 0 -3,-0.6 3,-1.5 3,-0.2 -3,-1.3 -0.758 65.7-164.1-149.7 96.8 30.2 29.8 70.0 11 3 A V T 3 S+ 0 0 73 -2,-0.3 -5,-0.8 1,-0.3 -1,-0.1 0.718 91.6 34.0 -53.7 -29.5 28.6 33.2 69.9 12 4 A H T 3 S+ 0 0 5 67,-0.1 2,-0.4 1,-0.1 -1,-0.3 0.395 109.2 65.7-114.5 5.5 25.1 31.9 70.8 13 5 A I < - 0 0 0 -3,-1.5 -6,-1.6 -6,-0.2 2,-0.8 -0.981 60.8-160.2-131.8 118.3 25.9 29.0 73.2 14 6 A G + 0 0 33 -2,-0.4 2,-0.2 -8,-0.3 -9,-0.1 -0.268 51.2 120.1 -94.9 48.0 27.6 29.9 76.6 15 7 A A - 0 0 2 -2,-0.8 2,-0.3 -5,-0.1 -8,-0.1 -0.718 64.2-118.8-112.6 158.3 29.0 26.4 77.3 16 8 A E > - 0 0 150 -2,-0.2 3,-2.2 1,-0.1 4,-0.3 -0.688 41.4-107.0 -86.4 151.5 32.4 24.8 77.8 17 9 A K G > S+ 0 0 109 1,-0.3 3,-1.2 -2,-0.3 -1,-0.1 0.862 116.5 53.2 -49.4 -44.9 33.2 22.1 75.2 18 10 A G G 3 S+ 0 0 62 1,-0.2 -1,-0.3 -3,-0.0 70,-0.0 0.386 91.3 76.3 -73.8 2.1 32.7 19.2 77.6 19 11 A Q G < S+ 0 0 51 -3,-2.2 2,-0.4 28,-0.1 -1,-0.2 0.593 84.4 68.8 -89.1 -12.1 29.2 20.2 78.6 20 12 A I S < S- 0 0 12 -3,-1.2 37,-0.1 -4,-0.3 4,-0.1 -0.921 77.5-131.1-113.5 136.9 27.4 19.1 75.4 21 13 A A - 0 0 4 -2,-0.4 44,-0.1 2,-0.2 -2,-0.1 -0.213 23.6-112.2 -78.7 168.6 27.0 15.4 74.4 22 14 A D S S+ 0 0 73 42,-0.2 70,-2.3 68,-0.2 69,-2.1 0.587 107.2 57.1 -72.6 -10.5 27.8 13.9 71.0 23 15 A T E S-b 92 0B 3 41,-0.3 43,-2.5 68,-0.2 2,-0.4 -0.992 71.0-176.5-127.4 123.2 24.0 13.3 70.6 24 16 A V E -bc 93 66B 0 68,-2.6 70,-2.5 -2,-0.4 2,-0.4 -0.980 19.0-147.8-130.6 127.5 21.6 16.2 70.8 25 17 A L E -bc 94 67B 2 41,-2.9 43,-2.6 -2,-0.4 70,-0.2 -0.727 18.2-154.0 -87.3 140.9 17.8 16.4 70.6 26 18 A L E +b 95 0B 0 68,-2.9 70,-0.9 -2,-0.4 2,-0.2 -0.697 18.9 171.5-126.3 82.5 16.6 19.6 69.0 27 19 A P - 0 0 3 0, 0.0 43,-1.6 0, 0.0 44,-0.3 -0.536 34.9-132.6 -76.5 152.5 13.1 20.9 70.0 28 20 A G S S+ 0 0 7 68,-0.4 43,-2.0 41,-0.2 69,-0.1 0.842 91.4 68.8 -70.5 -35.4 12.2 24.4 68.7 29 21 A D > - 0 0 9 1,-0.1 4,-1.7 41,-0.1 3,-0.5 -0.770 69.9-154.9 -92.5 119.4 10.9 25.5 72.2 30 22 A P H > S+ 0 0 3 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.768 97.5 58.7 -64.9 -22.6 13.6 25.8 74.9 31 23 A L H > S+ 0 0 25 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.797 105.2 50.1 -75.6 -27.4 11.0 25.2 77.5 32 24 A R H > S+ 0 0 69 -3,-0.5 4,-3.0 2,-0.2 5,-0.2 0.852 106.1 55.4 -74.1 -31.0 10.3 21.9 75.8 33 25 A A H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.943 110.2 47.0 -59.6 -43.6 14.1 21.3 75.9 34 26 A K H X S+ 0 0 90 -4,-1.9 4,-2.9 1,-0.2 5,-0.3 0.940 113.2 47.5 -60.6 -49.8 13.8 21.8 79.7 35 27 A F H X S+ 0 0 44 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.914 112.7 48.8 -60.5 -45.9 10.8 19.6 80.0 36 28 A I H X S+ 0 0 2 -4,-3.0 4,-2.5 2,-0.2 5,-0.4 0.947 114.4 44.5 -57.2 -49.5 12.5 16.8 77.9 37 29 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.948 117.0 44.8 -66.3 -44.2 15.7 16.9 79.9 38 30 A E H < S+ 0 0 117 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.836 119.5 42.2 -69.8 -30.7 14.0 17.0 83.4 39 31 A T H < S+ 0 0 73 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.832 128.4 22.6 -83.0 -36.8 11.4 14.3 82.4 40 32 A Y H < S+ 0 0 44 -4,-2.5 2,-0.3 -5,-0.2 -3,-0.2 0.655 108.5 69.5-110.8 -21.2 13.7 11.8 80.6 41 33 A L < - 0 0 9 -4,-2.0 2,-0.3 -5,-0.4 3,-0.3 -0.718 62.5-136.7-111.6 157.4 17.2 12.3 81.7 42 34 A E E S+D 59 0B 121 17,-2.5 17,-2.0 -2,-0.3 -3,-0.0 -0.756 82.1 15.6-106.0 152.6 19.3 11.8 84.9 43 35 A N E S- 0 0 145 -2,-0.3 2,-0.2 15,-0.2 -1,-0.2 0.901 84.2-168.2 52.8 54.8 21.8 14.2 86.4 44 36 A V E + 0 0 46 -3,-0.3 2,-0.3 14,-0.1 14,-0.2 -0.493 14.3 178.4 -81.8 136.9 20.6 17.2 84.4 45 37 A E E -D 57 0B 130 12,-2.1 12,-2.7 -2,-0.2 2,-0.6 -0.977 28.1-128.3-130.4 148.7 22.6 20.4 84.1 46 38 A C E +D 56 0B 52 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.860 26.2 176.6 -94.0 120.6 21.7 23.5 82.1 47 39 A Y E + 0 0 10 8,-2.0 2,-0.4 -2,-0.6 9,-0.2 0.551 62.1 46.8-101.7 -13.1 24.8 24.5 80.0 48 40 A N E +D 55 0B 2 7,-1.4 7,-1.1 1,-0.1 -1,-0.2 -0.980 35.9 153.0-137.2 128.8 23.3 27.4 78.1 49 41 A E > + 0 0 115 -2,-0.4 3,-2.5 5,-0.2 5,-0.2 0.355 36.5 133.8-121.6 0.5 21.2 30.4 79.0 50 42 A V G > S- 0 0 7 1,-0.3 3,-2.1 3,-0.2 -45,-0.1 -0.295 87.7 -5.5 -57.3 130.1 22.3 32.7 76.2 51 43 A R G 3 S- 0 0 57 -47,-0.5 -1,-0.3 1,-0.3 3,-0.1 0.652 118.8 -78.9 55.5 20.1 19.3 34.4 74.7 52 44 A G G < S+ 0 0 1 -3,-2.5 2,-1.6 1,-0.2 -1,-0.3 0.650 95.8 138.1 66.6 14.1 17.1 32.3 76.9 53 45 A M < - 0 0 13 -3,-2.1 -3,-0.2 -41,-0.1 -1,-0.2 -0.587 47.1-151.7 -94.3 73.9 17.7 29.4 74.4 54 46 A Y - 0 0 31 -2,-1.6 15,-2.3 -5,-0.2 2,-0.4 -0.110 18.3-173.4 -59.3 139.2 18.2 26.8 77.1 55 47 A G E -DE 48 68B 0 -7,-1.1 -8,-2.0 13,-0.2 -7,-1.4 -0.993 6.0-171.9-129.8 143.1 20.3 23.7 76.5 56 48 A F E -DE 46 67B 10 11,-2.3 11,-2.6 -2,-0.4 2,-0.4 -0.938 10.7-156.8-136.8 152.5 20.7 20.8 78.9 57 49 A T E +DE 45 66B 12 -12,-2.7 -12,-2.1 -2,-0.3 2,-0.2 -0.994 29.2 129.3-130.7 138.1 22.8 17.7 79.3 58 50 A G E - E 0 65B 4 7,-2.6 7,-2.7 -2,-0.4 2,-0.4 -0.824 49.1 -85.9-157.2-162.8 22.0 14.5 81.2 59 51 A T E -DE 42 64B 45 -17,-2.0 -17,-2.5 -2,-0.2 2,-0.5 -0.951 18.4-159.7-122.5 147.5 22.0 10.7 80.8 60 52 A Y E > S- E 0 63B 37 3,-2.6 3,-2.2 -2,-0.4 -19,-0.1 -0.978 85.6 -25.9-122.1 113.2 19.4 8.3 79.4 61 53 A K T 3 S- 0 0 172 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.882 130.2 -46.8 46.9 43.5 20.0 4.8 80.5 62 54 A G T 3 S+ 0 0 71 1,-0.2 2,-0.4 -20,-0.0 -1,-0.3 0.377 114.0 117.0 87.1 -5.6 23.7 5.6 80.9 63 55 A K E < - E 0 60B 77 -3,-2.2 -3,-2.6 1,-0.0 2,-0.3 -0.837 68.3-120.0 -99.7 132.6 24.1 7.4 77.5 64 56 A K E + E 0 59B 100 -2,-0.4 2,-0.4 -5,-0.2 -41,-0.3 -0.560 39.8 175.5 -71.9 129.0 25.0 11.1 77.5 65 57 A I E - E 0 58B 5 -7,-2.7 -7,-2.6 -2,-0.3 2,-0.3 -0.998 16.9-158.6-136.8 138.1 22.4 13.2 75.8 66 58 A S E -cE 24 57B 0 -43,-2.5 -41,-2.9 -2,-0.4 2,-0.4 -0.814 3.1-157.9-112.8 155.0 21.9 16.9 75.3 67 59 A V E -cE 25 56B 0 -11,-2.6 -11,-2.3 -2,-0.3 2,-0.5 -0.954 15.2-178.2-133.5 114.3 18.7 18.8 74.5 68 60 A Q E - E 0 55B 0 -43,-2.6 -13,-0.2 -2,-0.4 -14,-0.1 -0.960 24.1-131.8-122.2 120.5 19.1 22.2 72.9 69 61 A G - 0 0 0 -15,-2.3 -41,-0.2 -2,-0.5 -40,-0.1 -0.394 19.3-171.2 -62.6 144.2 16.2 24.6 72.0 70 62 A T - 0 0 0 -43,-1.6 10,-0.3 1,-0.2 -42,-0.2 0.591 24.4-134.2-111.4 -15.5 16.7 25.8 68.4 71 63 A G - 0 0 8 -43,-2.0 2,-0.4 -44,-0.3 -1,-0.2 -0.220 42.1 -56.6 72.8 179.7 14.0 28.6 68.0 72 64 A M S S+ 0 0 11 4,-0.1 727,-0.3 724,-0.1 4,-0.3 -0.865 91.2 24.3-106.0 136.4 11.8 28.7 65.0 73 65 A G S > S- 0 0 0 114,-0.6 4,-2.5 -2,-0.4 3,-0.4 0.062 87.4 -75.8 99.7 152.4 12.8 28.9 61.4 74 66 A V H > S+ 0 0 0 1,-0.2 4,-2.5 90,-0.2 5,-0.2 0.871 124.9 51.5 -46.6 -48.0 15.8 28.0 59.1 75 67 A P H > S+ 0 0 0 0, 0.0 4,-1.4 0, 0.0 815,-0.3 0.900 112.1 45.8 -66.9 -36.1 18.0 31.0 60.3 76 68 A S H >> S+ 0 0 2 -3,-0.4 4,-1.7 -4,-0.3 3,-0.6 0.971 116.0 42.9 -69.8 -52.7 17.5 30.3 64.0 77 69 A I H 3X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 5,-0.3 0.888 109.0 60.3 -62.8 -33.4 18.2 26.5 63.8 78 70 A S H 3X S+ 0 0 3 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.872 103.1 51.9 -58.6 -38.7 21.1 27.1 61.4 79 71 A I H S+ 0 0 3 -4,-2.1 4,-2.4 2,-0.2 5,-0.8 0.928 113.6 49.1 -70.2 -40.0 27.7 26.0 66.6 84 76 A L H X5S+ 0 0 0 -4,-2.9 6,-2.0 3,-0.2 4,-1.0 0.925 118.1 39.9 -60.1 -47.4 26.9 22.5 67.8 85 77 A I H X5S+ 0 0 0 -4,-2.7 4,-0.6 4,-0.2 -2,-0.2 0.940 124.3 35.7 -66.2 -48.6 28.7 20.9 64.8 86 78 A Q H <5S+ 0 0 106 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.840 129.8 26.5 -83.7 -32.0 31.6 23.2 64.6 87 79 A S H <5S+ 0 0 23 -4,-2.4 -3,-0.2 -5,-0.3 -1,-0.2 0.678 130.9 33.1-107.6 -22.6 32.4 24.1 68.2 88 80 A Y H < S- 0 0 77 80,-0.8 3,-1.5 1,-0.1 112,-0.1 -0.966 71.7-136.3-129.2 141.9 -3.1 15.5 54.3 104 96 A K T 3 S+ 0 0 174 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.821 105.0 62.3 -61.4 -29.4 -6.3 13.8 55.5 105 97 A D T 3 S+ 0 0 88 2,-0.1 2,-0.7 -3,-0.0 -1,-0.3 0.589 80.0 93.3 -77.6 -7.2 -4.4 10.5 55.6 106 98 A V S < S- 0 0 2 -3,-1.5 2,-0.3 77,-0.1 -5,-0.1 -0.776 72.9-147.8 -82.5 119.2 -1.9 11.8 58.2 107 99 A K > - 0 0 122 -2,-0.7 3,-1.9 1,-0.1 102,-0.2 -0.648 18.8-117.5 -91.5 152.2 -3.4 10.8 61.6 108 100 A V T 3 S+ 0 0 23 1,-0.3 101,-0.5 -2,-0.3 -1,-0.1 0.745 114.7 47.8 -55.3 -29.1 -3.1 12.8 64.8 109 101 A R T 3 S+ 0 0 113 99,-0.1 -1,-0.3 2,-0.1 2,-0.3 0.449 84.6 116.0 -94.1 -3.0 -1.2 9.9 66.5 110 102 A D < - 0 0 22 -3,-1.9 2,-0.6 44,-0.1 99,-0.4 -0.500 57.7-146.0 -70.2 126.4 1.3 9.3 63.6 111 103 A V E -h 156 0B 0 44,-2.5 46,-2.6 -2,-0.3 2,-0.4 -0.873 21.6-143.4 -87.2 129.8 4.9 10.0 64.5 112 104 A I E -hI 157 207B 0 95,-3.1 95,-2.5 -2,-0.6 2,-0.6 -0.798 13.7-163.2-101.3 132.0 6.4 11.4 61.3 113 105 A L E -hI 158 206B 0 44,-2.6 46,-1.9 -2,-0.4 2,-0.7 -0.961 21.0-138.8-107.9 116.2 10.0 10.5 60.2 114 106 A A E -h 159 0B 0 91,-2.3 91,-0.4 -2,-0.6 46,-0.2 -0.654 22.9-179.2 -82.6 116.4 11.1 13.0 57.6 115 107 A M E S- 0 0 1 44,-3.3 22,-2.6 -2,-0.7 2,-0.3 0.860 74.7 -20.9 -72.1 -35.1 13.1 11.4 54.7 116 108 A T E -h 160 0B 0 43,-0.6 45,-1.6 20,-0.2 2,-0.3 -0.911 64.2-133.0-161.3 174.2 13.6 14.8 53.1 117 109 A S E -h 161 0B 1 18,-0.3 45,-0.2 -2,-0.3 2,-0.2 -0.989 2.5-148.6-147.0 138.8 12.0 18.3 53.0 118 110 A S E -h 162 0B 0 43,-2.2 45,-3.3 -2,-0.3 2,-0.3 -0.499 29.6-175.2 -86.7 169.7 10.9 20.9 50.4 119 111 A T E -hJ 163 373B 2 254,-1.9 254,-2.8 43,-0.2 45,-0.2 -0.998 43.6-145.6-161.8 159.1 11.2 24.5 51.4 120 112 A D S S+ 0 0 4 43,-1.5 725,-0.2 -2,-0.3 2,-0.2 0.288 70.2 114.7-109.1 8.9 10.6 28.1 50.4 121 113 A S - 0 0 0 42,-0.6 3,-0.4 1,-0.1 4,-0.3 -0.491 63.8-144.4 -64.5 143.5 13.8 29.1 52.2 122 114 A Q S > S+ 0 0 3 721,-0.2 4,-2.6 1,-0.2 5,-0.2 0.390 71.4 108.2 -85.2 4.8 16.4 30.5 49.7 123 115 A M H > S+ 0 0 4 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.848 83.4 38.9 -57.8 -37.6 19.3 29.0 51.7 124 116 A N H > S+ 0 0 1 -3,-0.4 4,-2.9 2,-0.2 5,-0.3 0.836 112.3 55.0 -85.6 -27.9 20.0 26.3 49.2 125 117 A R H > S+ 0 0 24 -4,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.853 103.4 58.9 -66.1 -32.1 19.5 28.5 46.1 126 118 A V H < S+ 0 0 26 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.914 116.9 33.0 -58.7 -39.0 22.0 30.8 47.7 127 119 A A H < S+ 0 0 9 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.858 134.5 23.5 -83.4 -34.3 24.5 27.9 47.6 128 120 A F H >< S- 0 0 2 -4,-2.9 3,-1.9 1,-0.2 2,-0.3 0.459 76.1-168.1-121.5 -9.1 23.4 26.1 44.4 129 121 A G T 3< S+ 0 0 37 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.1 -0.343 81.0 18.1 62.5-111.2 21.6 28.6 42.2 130 122 A S T 3 S+ 0 0 25 -2,-0.3 2,-0.3 478,-0.1 -1,-0.3 0.625 110.3 94.0 -72.2 -12.5 19.9 26.7 39.4 131 123 A V < - 0 0 5 -3,-1.9 2,-0.7 -7,-0.1 230,-0.2 -0.668 69.0-144.0 -86.0 134.2 20.1 23.4 41.3 132 124 A D B -M 360 0C 4 228,-3.0 228,-2.0 -2,-0.3 2,-0.5 -0.890 22.9-152.3 -88.3 109.8 17.2 22.3 43.5 133 125 A F - 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