==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN SYNTHESIS INHIBITOR 19-OCT-92 1PAG . COMPND 2 MOLECULE: POKEWEED ANTIVIRAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYTOLACCA AMERICANA; . AUTHOR A.F.MONZINGO,E.J.COLLINS,S.R.ERNST,J.D.IRVIN,J.D.ROBERTUS . 524 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23001.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 367 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 39 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 2 2 0 0 2 2 2 2 0 0 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 2 0 0 4 2 0 2 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 . 2 2 0 0 2 0 0 0 0 0 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 V 0 0 74 0, 0.0 2,-0.3 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0 114.8 26.1 15.8 14.3 2 2 A N - 0 0 84 47,-0.5 49,-2.4 24,-0.1 2,-0.4 -0.699 360.0-141.1 -94.2 151.4 24.4 15.6 10.8 3 3 A T E -a 51 0A 63 -2,-0.3 2,-0.5 47,-0.2 49,-0.2 -0.941 5.8-150.2-116.9 138.4 22.8 18.4 9.2 4 4 A I E -a 52 0A 20 47,-2.2 49,-2.3 -2,-0.4 2,-0.4 -0.927 15.7-142.7-107.4 124.6 19.6 18.1 7.2 5 5 A I E +a 53 0A 99 -2,-0.5 2,-0.4 47,-0.2 49,-0.2 -0.816 22.0 175.9 -91.8 131.5 19.3 20.5 4.3 6 6 A Y E -a 54 0A 9 47,-2.7 49,-2.8 -2,-0.4 2,-0.8 -0.957 20.3-147.3-139.9 124.2 15.8 22.0 3.5 7 7 A N E +a 55 0A 68 -2,-0.4 3,-0.3 47,-0.2 49,-0.2 -0.803 16.6 176.6 -94.1 109.7 15.1 24.7 0.8 8 8 A V S S+ 0 0 3 47,-2.2 48,-0.2 -2,-0.8 3,-0.2 0.829 74.7 65.0 -72.6 -39.8 12.3 26.9 1.9 9 9 A G S S+ 0 0 33 46,-1.6 2,-0.3 1,-0.2 -1,-0.2 0.542 113.1 26.5 -64.7 -22.2 12.6 29.1 -1.2 10 10 A S S S+ 0 0 85 -3,-0.3 2,-0.3 2,-0.1 -1,-0.2 -0.792 87.3 133.5-146.1 112.2 11.6 26.4 -3.7 11 11 A T - 0 0 34 -2,-0.3 2,-0.3 -3,-0.2 -3,-0.1 -0.943 34.9-160.3-153.9 166.2 9.4 23.5 -2.6 12 12 A T > - 0 0 81 -2,-0.3 4,-1.6 1,-0.0 3,-0.4 -0.904 47.7 -96.0-138.0 172.2 6.5 21.2 -3.1 13 13 A I H > S+ 0 0 83 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.865 121.2 57.7 -70.7 -25.9 4.7 19.0 -0.4 14 14 A S H > S+ 0 0 83 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.908 105.7 50.1 -67.7 -38.6 6.8 15.9 -1.3 15 15 A K H > S+ 0 0 121 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.943 110.9 48.3 -64.8 -42.8 9.9 17.7 -0.5 16 16 A Y H X S+ 0 0 2 -4,-1.6 4,-2.5 1,-0.2 5,-0.2 0.927 112.8 48.6 -61.7 -52.2 8.6 19.0 2.9 17 17 A A H X S+ 0 0 25 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.909 111.4 49.9 -60.0 -42.9 7.4 15.4 3.8 18 18 A T H X S+ 0 0 82 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.906 110.4 51.5 -59.4 -42.6 10.9 13.9 2.8 19 19 A F H X S+ 0 0 8 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.951 112.8 43.2 -59.1 -51.3 12.6 16.6 5.0 20 20 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.839 112.7 52.6 -67.0 -32.2 10.5 15.8 8.1 21 21 A N H X S+ 0 0 86 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.841 111.1 48.8 -70.2 -30.6 10.9 12.1 7.5 22 22 A D H X S+ 0 0 73 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.887 111.6 47.6 -72.7 -42.1 14.6 12.7 7.3 23 23 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 5,-0.2 0.955 112.0 51.2 -67.1 -42.6 14.7 14.7 10.5 24 24 A R H >X S+ 0 0 18 -4,-2.4 4,-2.8 1,-0.2 3,-0.7 0.960 111.4 45.8 -58.4 -53.6 12.6 12.1 12.3 25 25 A N H 3< S+ 0 0 75 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.831 114.5 49.3 -56.2 -34.1 14.8 9.2 11.3 26 26 A E H 3< S+ 0 0 51 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.776 117.1 39.9 -76.2 -33.4 17.9 11.2 12.3 27 27 A A H << S+ 0 0 0 -4,-2.0 -2,-0.2 -3,-0.7 -3,-0.2 0.835 95.1 88.5 -89.3 -41.1 16.5 12.2 15.7 28 28 A K S < S- 0 0 59 -4,-2.8 12,-0.2 -5,-0.2 5,-0.1 -0.153 86.7-106.4 -56.2 151.4 14.8 9.0 16.9 29 29 A D - 0 0 23 10,-2.5 10,-0.3 3,-0.2 -1,-0.1 -0.685 34.5-121.1 -69.9 147.5 16.8 6.4 18.8 30 30 A P S S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.727 100.2 18.5 -68.6 -18.5 17.3 3.5 16.4 31 31 A S S S+ 0 0 79 8,-0.1 2,-0.3 1,-0.0 -3,-0.0 0.776 93.0 99.1-125.5 -34.3 15.6 0.9 18.5 32 32 A L + 0 0 65 7,-0.2 7,-2.4 6,-0.0 2,-0.3 -0.447 43.7 149.5 -60.3 117.7 13.3 2.5 21.2 33 33 A K E -F 38 0B 79 -2,-0.3 2,-0.5 5,-0.2 226,-0.2 -0.978 32.7-154.2-147.9 141.9 9.6 2.5 20.1 34 34 A a E > S-F 37 0B 0 3,-2.2 3,-2.4 -2,-0.3 227,-0.3 -0.986 81.7 -17.9-121.1 124.1 6.4 2.2 22.1 35 35 A Y T 3 S- 0 0 15 225,-2.9 227,-0.3 -2,-0.5 226,-0.1 0.896 128.4 -51.5 49.2 46.4 3.3 0.8 20.1 36 36 A G T 3 S+ 0 0 38 225,-2.3 -1,-0.3 1,-0.2 226,-0.1 0.360 113.7 116.9 79.2 -7.4 4.9 1.4 16.8 37 37 A I E < -F 34 0B 6 -3,-2.4 -3,-2.2 224,-0.2 -1,-0.2 -0.795 67.2-121.1 -97.1 128.2 5.8 5.1 17.5 38 38 A P E -F 33 0B 37 0, 0.0 214,-2.5 0, 0.0 2,-0.3 -0.438 24.4-139.0 -65.1 144.1 9.6 5.9 17.6 39 39 A M B -g 252 0C 6 -7,-2.4 -10,-2.5 -10,-0.3 214,-0.2 -0.764 12.6-117.8-109.0 141.3 11.0 7.4 20.7 40 40 A L - 0 0 0 212,-2.7 215,-0.2 -2,-0.3 -12,-0.2 -0.499 45.5 -94.7 -75.5 153.7 13.6 10.2 21.1 41 41 A P - 0 0 2 0, 0.0 213,-0.2 0, 0.0 2,-0.2 -0.034 28.7 -99.0 -73.2 165.0 16.9 9.2 22.8 42 42 A N > - 0 0 42 1,-0.1 3,-2.1 213,-0.0 26,-0.1 -0.523 44.5-105.8 -65.3 144.6 18.3 9.3 26.1 43 43 A T T 3 S+ 0 0 70 1,-0.3 -1,-0.1 -2,-0.2 26,-0.1 0.705 117.4 63.7 -54.2 -21.8 20.6 12.4 26.7 44 44 A N T 3 S+ 0 0 85 2,-0.1 -1,-0.3 25,-0.0 2,-0.1 0.663 73.8 106.7 -74.6 -26.3 23.6 10.0 26.5 45 45 A T S < S- 0 0 41 -3,-2.1 23,-0.1 3,-0.1 24,-0.1 -0.399 74.3-111.6 -63.0 132.5 23.1 8.9 23.0 46 46 A N S S+ 0 0 123 2,-0.1 2,-0.1 -2,-0.1 -2,-0.1 -0.905 100.3 51.0 -99.5 137.9 25.7 10.4 20.7 47 47 A P - 0 0 44 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.617 67.5-176.7 -76.2 146.1 25.2 12.4 18.6 48 48 A K + 0 0 87 -2,-0.1 20,-2.4 -4,-0.1 21,-0.5 0.587 62.6 52.6 -78.0 -17.1 23.3 14.6 21.0 49 49 A Y E - B 0 67A 9 18,-0.2 -47,-0.5 19,-0.1 2,-0.4 -0.890 54.5-162.7-129.6 154.0 22.4 17.1 18.3 50 50 A V E - B 0 66A 0 16,-2.4 16,-3.0 -2,-0.3 2,-0.4 -0.947 17.1-149.8-123.2 143.3 20.9 17.5 14.9 51 51 A L E -aB 3 65A 17 -49,-2.4 -47,-2.2 -2,-0.4 2,-0.5 -0.935 4.4-160.8-114.1 141.2 21.4 20.6 12.7 52 52 A V E -aB 4 64A 0 12,-2.4 12,-3.0 -2,-0.4 2,-0.9 -0.945 5.2-156.6-125.0 111.5 18.8 21.9 10.2 53 53 A E E -aB 5 63A 57 -49,-2.3 -47,-2.7 -2,-0.5 2,-0.7 -0.790 9.3-160.1 -92.0 107.5 20.0 24.2 7.5 54 54 A L E -aB 6 62A 0 8,-2.8 8,-1.8 -2,-0.9 2,-0.6 -0.809 4.8-160.9 -88.7 117.5 17.0 26.3 6.2 55 55 A Q E -aB 7 61A 62 -49,-2.8 -47,-2.2 -2,-0.7 -46,-1.6 -0.878 13.6-179.7-105.7 115.3 17.7 27.7 2.8 56 56 A G E >> - B 0 60A 10 4,-2.7 3,-0.9 -2,-0.6 4,-0.6 -0.410 36.4 -67.8-102.1-179.7 15.6 30.7 1.7 57 57 A S G >4 S+ 0 0 51 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 -0.226 112.3 31.0 -62.5 150.8 15.3 32.9 -1.3 58 58 A N G 34 S- 0 0 140 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.612 127.3 -70.8 73.5 18.4 18.1 35.3 -2.0 59 59 A K G <4 S+ 0 0 171 -3,-0.9 2,-0.5 1,-0.3 -1,-0.2 0.911 92.7 144.6 62.8 34.5 21.0 33.2 -0.6 60 60 A K E << +B 56 0A 66 -3,-0.6 -4,-2.7 -4,-0.6 2,-0.3 -0.933 22.5 170.4-103.4 133.6 19.7 33.8 2.9 61 61 A T E -B 55 0A 27 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.979 21.3-169.7-143.7 157.0 20.2 30.9 5.2 62 62 A I E -B 54 0A 0 -8,-1.8 -8,-2.8 -2,-0.3 2,-0.5 -0.974 16.0-144.2-144.4 135.9 19.8 30.0 8.9 63 63 A T E -BC 53 77A 22 14,-2.3 14,-2.3 -2,-0.3 2,-0.4 -0.922 14.9-150.0-107.2 126.4 21.0 26.9 10.6 64 64 A L E -BC 52 76A 0 -12,-3.0 -12,-2.4 -2,-0.5 2,-0.5 -0.836 5.3-144.5 -89.9 129.8 18.8 25.7 13.4 65 65 A M E -BC 51 75A 0 10,-2.7 9,-2.7 -2,-0.4 10,-0.7 -0.891 21.2-174.5 -99.3 124.5 20.4 23.7 16.3 66 66 A L E -BC 50 73A 0 -16,-3.0 -16,-2.4 -2,-0.5 2,-0.5 -0.941 23.2-137.0-124.0 134.1 18.3 20.9 17.8 67 67 A R E >>> -BC 49 72A 39 5,-2.3 4,-1.7 -2,-0.4 3,-0.8 -0.709 14.1-145.7 -86.7 129.1 18.7 18.6 20.7 68 68 A R T 345S+ 0 0 13 -20,-2.4 -1,-0.2 -2,-0.5 -19,-0.1 0.803 90.2 68.4 -64.2 -28.3 17.8 15.0 19.9 69 69 A N T 345S- 0 0 34 -21,-0.5 185,-1.0 1,-0.2 -1,-0.2 0.842 128.4 -3.3 -57.5 -41.9 16.4 14.3 23.4 70 70 A N T <45S- 0 0 24 -3,-0.8 -1,-0.2 183,-0.1 -2,-0.2 0.242 94.4-115.0-140.5 14.3 13.4 16.6 23.2 71 71 A L T <5 + 0 0 0 -4,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.662 56.7 165.9 49.7 26.3 13.9 18.2 19.7 72 72 A Y E < -C 67 0A 104 -5,-0.6 -5,-2.3 -6,-0.1 2,-0.6 -0.524 41.8-124.3 -77.0 138.4 14.3 21.6 21.3 73 73 A V E -C 66 0A 9 -2,-0.2 -7,-0.2 -7,-0.2 3,-0.1 -0.688 26.2-175.4 -76.8 110.7 15.7 24.5 19.2 74 74 A M E - 0 0 0 -9,-2.7 16,-2.5 -2,-0.6 2,-0.3 0.601 58.0 -64.0 -87.2 -17.0 18.8 25.7 21.3 75 75 A G E -CD 65 89A 0 -10,-0.7 -10,-2.7 14,-0.3 -1,-0.4 -0.923 52.9-111.7 155.7-172.4 19.5 28.6 19.0 76 76 A Y E -CD 64 88A 0 12,-1.8 12,-2.3 -2,-0.3 2,-0.3 -0.928 9.5-140.0-143.6 168.7 20.5 29.4 15.4 77 77 A S E -CD 63 87A 6 -14,-2.3 -14,-2.3 -2,-0.3 10,-0.2 -0.980 11.5-169.8-130.7 149.5 23.4 30.7 13.2 78 78 A D E - D 0 86A 1 8,-2.0 8,-2.5 -2,-0.3 2,-0.2 -0.983 35.9-103.1-134.1 144.4 23.3 33.0 10.1 79 79 A P E - D 0 85A 82 0, 0.0 2,-0.4 0, 0.0 6,-0.2 -0.563 48.9-166.8 -54.6 123.6 26.2 33.8 7.6 80 80 A F E > - D 0 84A 24 4,-2.6 4,-2.0 -2,-0.2 75,-0.1 -0.969 41.8 -22.6-130.3 144.3 27.3 37.4 8.6 81 81 A E T 4 S- 0 0 128 -2,-0.4 74,-0.0 73,-0.3 0, 0.0 -0.190 111.6 -44.3 48.9-141.8 29.5 40.0 7.0 82 82 A T T 4 S- 0 0 142 1,-0.2 -1,-0.1 -3,-0.0 -2,-0.0 0.961 132.1 -0.4 -81.9 -64.8 31.9 38.4 4.4 83 83 A N T 4 S+ 0 0 121 -4,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.187 100.4 113.8-118.5 36.2 33.3 35.3 6.2 84 84 A K E < -D 80 0A 71 -4,-2.0 -4,-2.6 2,-0.0 2,-0.5 -0.824 50.8-147.6-113.5 157.2 31.7 35.2 9.6 85 85 A b E -De 79 112A 29 26,-2.4 28,-2.2 -2,-0.3 2,-0.7 -0.994 16.7-157.0-115.3 116.9 29.3 32.8 11.3 86 86 A R E -De 78 113A 7 -8,-2.5 -8,-2.0 -2,-0.5 2,-0.3 -0.903 10.4-162.6-104.6 114.2 27.0 34.6 13.8 87 87 A Y E -De 77 114A 21 26,-2.4 28,-1.6 -2,-0.7 2,-0.4 -0.637 7.5-162.7 -99.4 147.4 25.6 32.3 16.5 88 88 A H E -D 76 0A 0 -12,-2.3 -12,-1.8 -2,-0.3 2,-0.4 -0.923 6.5-166.5-134.3 107.8 22.6 33.0 18.6 89 89 A I E -D 75 0A 7 -2,-0.4 28,-2.5 -14,-0.2 -14,-0.3 -0.753 27.2-112.9 -93.1 139.8 22.1 31.0 21.8 90 90 A F B > -h 117 0D 0 -16,-2.5 3,-1.8 -2,-0.4 30,-0.2 -0.486 25.4-118.4 -72.3 143.0 18.8 31.1 23.7 91 91 A N T 3 S+ 0 0 90 28,-1.4 29,-0.2 26,-1.2 -1,-0.1 0.731 110.9 59.7 -51.7 -24.6 19.0 32.7 27.1 92 92 A D T 3 S+ 0 0 51 27,-0.4 2,-0.5 -18,-0.1 -1,-0.3 0.023 80.6 95.3 -97.3 22.2 17.9 29.3 28.7 93 93 A I < + 0 0 9 -3,-1.8 2,-0.3 -19,-0.1 -4,-0.0 -0.971 55.9 163.5-105.7 135.1 20.7 27.3 27.4 94 94 A S > + 0 0 28 -2,-0.5 3,-0.6 4,-0.0 2,-0.0 -0.936 29.9 15.6-150.2 165.6 23.5 27.0 30.0 95 95 A G T >> S- 0 0 53 -2,-0.3 3,-1.2 1,-0.2 4,-1.0 -0.302 121.8 -12.2 73.2-147.5 26.7 25.1 31.1 96 96 A T H 3> S+ 0 0 113 1,-0.3 4,-2.5 2,-0.2 3,-0.4 0.894 130.8 69.7 -51.4 -40.9 28.5 22.8 28.6 97 97 A E H <> S+ 0 0 58 -3,-0.6 4,-1.9 1,-0.3 -1,-0.3 0.844 93.9 53.8 -46.5 -46.1 25.4 23.1 26.4 98 98 A R H <> S+ 0 0 71 -3,-1.2 4,-2.0 1,-0.2 -1,-0.3 0.935 109.0 47.8 -62.4 -41.6 26.3 26.8 25.6 99 99 A Q H X S+ 0 0 98 -4,-1.0 4,-2.9 -3,-0.4 5,-0.3 0.937 109.5 55.9 -64.5 -35.5 29.8 25.9 24.5 100 100 A D H X S+ 0 0 36 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.888 103.4 51.8 -62.9 -38.3 28.2 23.1 22.4 101 101 A V H X>S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.5 0.986 113.5 46.1 -65.7 -46.9 25.9 25.5 20.6 102 102 A E H X5S+ 0 0 39 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.956 117.2 43.1 -54.4 -59.9 29.0 27.7 19.7 103 103 A T H <5S+ 0 0 61 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.822 118.8 40.8 -56.5 -40.8 31.1 24.9 18.7 104 104 A T H <5S+ 0 0 30 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.951 118.8 43.2 -85.1 -40.1 28.6 22.9 16.7 105 105 A L H <5S+ 0 0 10 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.938 130.0 24.9 -71.0 -46.2 26.9 25.8 14.9 106 106 A b S < - 0 0 95 -3,-0.1 3,-1.6 3,-0.0 -23,-0.2 -0.806 67.8-157.4-113.1 95.4 35.5 27.5 12.9 109 109 A A T 3 S+ 0 0 47 -2,-0.7 -6,-0.0 1,-0.3 0, 0.0 -0.257 81.6 45.2 -60.6 156.1 36.9 29.6 15.8 110 110 A N T 3 S+ 0 0 177 2,-0.2 -1,-0.3 1,-0.0 -2,-0.0 -0.027 112.9 55.8 81.9 -31.2 38.5 32.8 14.5 111 111 A S S < S+ 0 0 22 -3,-1.6 -26,-2.4 -5,-0.1 2,-0.3 0.259 86.1 98.1-111.1 17.1 35.5 33.4 12.2 112 112 A R E -e 85 0A 53 -28,-0.2 2,-0.3 -4,-0.1 -26,-0.2 -0.756 45.1-170.7-105.6 155.9 32.5 33.4 14.7 113 113 A V E -e 86 0A 42 -28,-2.2 -26,-2.4 -2,-0.3 2,-0.3 -0.963 17.2-126.4-138.4 149.0 30.5 36.2 16.4 114 114 A S E +e 87 0A 62 -2,-0.3 2,-0.3 -28,-0.2 -26,-0.2 -0.758 30.0 159.7 -96.4 148.2 27.9 36.3 19.2 115 115 A K - 0 0 60 -28,-1.6 -26,-0.1 -2,-0.3 2,-0.1 -0.779 32.6-150.8-157.1 104.9 24.5 37.9 19.2 116 116 A N - 0 0 62 -2,-0.3 2,-0.8 -28,-0.2 -26,-0.2 -0.369 18.5-120.5 -75.8 163.1 22.5 36.3 21.9 117 117 A I B -h 90 0D 1 -28,-2.5 2,-1.5 2,-0.1 -26,-1.2 -0.925 27.1-152.5-100.2 103.8 18.7 35.8 22.1 118 118 A N + 0 0 112 -2,-0.8 2,-0.3 -28,-0.1 -28,-0.1 -0.095 69.8 53.6 -72.6 35.1 18.0 37.8 25.3 119 119 A F S S- 0 0 8 -2,-1.5 -28,-1.4 401,-0.0 -27,-0.4 -0.947 87.9 -94.9-159.5 161.2 14.9 35.8 26.2 120 120 A D - 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