==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 17-OCT-10 3P9A . COMPND 2 MOLECULE: DNA-PACKAGING PROTEIN GP3; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE P22; . AUTHOR A.BHARDWAJ,A.ROY,G.CINGOLANI . 1202 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55164.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 819 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 9 0.7 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 . 62 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 476 39.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 2.2 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 5 3 17 2 0 0 0 0 0 0 0 9 0 0 3 0 0 6 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 9 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 . 0 0 0 0 0 0 0 2 7 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 . 9 0 0 0 0 0 0 0 1 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 M 0 0 246 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 6.7 19.2 98.2 51.4 2 2 A A + 0 0 67 2,-0.1 60,-0.1 3,-0.0 3,-0.0 -0.017 360.0 83.4-139.6 29.1 20.2 95.0 49.7 3 3 A A S S- 0 0 55 58,-0.0 2,-0.1 56,-0.0 58,-0.0 -0.836 91.4 -67.7-129.5 166.3 17.1 92.8 50.0 4 4 A P - 0 0 56 0, 0.0 -2,-0.1 0, 0.0 38,-0.1 -0.336 32.4-159.0 -57.0 128.4 13.8 92.4 48.0 5 5 A K - 0 0 90 36,-0.2 37,-0.1 2,-0.1 36,-0.0 0.693 30.6-133.2 -80.7 -21.9 11.6 95.5 48.3 6 6 A G + 0 0 56 1,-0.2 2,-0.7 0, 0.0 36,-0.1 0.733 42.5 164.5 75.0 24.7 8.6 93.4 47.3 7 7 A N - 0 0 86 1,-0.0 2,-0.4 2,-0.0 -1,-0.2 -0.668 34.1-136.6 -74.6 114.0 7.2 95.8 44.8 8 8 A R >> - 0 0 81 -2,-0.7 3,-1.9 1,-0.1 4,-1.0 -0.593 6.4-143.2 -72.2 124.8 4.7 94.0 42.7 9 9 A F G >4 S+ 0 0 43 -2,-0.4 3,-0.6 1,-0.3 -1,-0.1 0.863 98.9 57.0 -64.8 -33.3 5.2 94.9 39.0 10 10 A W G 34 S+ 0 0 26 1,-0.2 -1,-0.3 156,-0.1 -2,-0.1 0.598 109.7 47.4 -72.9 -9.5 1.5 94.8 38.2 11 11 A E G <4 S+ 0 0 106 -3,-1.9 -1,-0.2 2,-0.0 -2,-0.2 0.623 86.6 113.3 -98.0 -16.7 1.0 97.4 41.0 12 12 A A << + 0 0 21 -4,-1.0 2,-0.3 -3,-0.6 -3,-0.0 -0.296 38.0 164.7 -67.6 133.6 3.8 99.8 39.9 13 13 A R - 0 0 125 63,-0.1 63,-0.2 -2,-0.1 62,-0.1 -0.993 34.9-104.5-146.9 153.5 2.9 103.2 38.6 14 14 A S > - 0 0 5 61,-2.1 3,-1.9 -2,-0.3 17,-0.1 -0.208 39.0-102.5 -73.8 166.7 4.6 106.5 38.0 15 15 A S T 3 S+ 0 0 98 1,-0.3 -1,-0.1 16,-0.1 3,-0.1 0.618 113.5 78.3 -64.4 -10.7 4.3 109.6 40.2 16 16 A H T 3 S- 0 0 74 1,-0.2 -1,-0.3 15,-0.0 60,-0.1 0.538 90.9-151.9 -78.2 -6.7 1.9 111.0 37.6 17 17 A G < + 0 0 21 -3,-1.9 2,-0.3 3,-0.1 -1,-0.2 -0.278 43.0 0.2 75.3-153.8 -0.8 108.8 39.0 18 18 A R S S- 0 0 180 1,-0.2 59,-0.1 -3,-0.1 60,-0.1 -0.535 122.7 -15.4 -84.6 133.3 -3.8 107.4 37.1 19 19 A N S S- 0 0 107 58,-0.4 -1,-0.2 -2,-0.3 58,-0.1 0.874 80.1-161.6 49.9 51.1 -4.5 108.1 33.4 20 20 A P - 0 0 23 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.251 13.6-138.1 -63.4 152.2 -2.1 111.0 33.0 21 21 A K - 0 0 167 57,-0.0 2,-0.5 2,-0.0 57,-0.0 -0.884 17.2-155.7-112.3 96.3 -2.5 113.3 30.1 22 22 A F + 0 0 12 -2,-0.7 70,-0.1 1,-0.2 4,-0.0 -0.621 24.2 164.7 -78.3 119.4 1.0 114.1 28.8 23 23 A E + 0 0 102 -2,-0.5 -1,-0.2 1,-0.1 3,-0.1 0.424 59.5 50.1-117.3 -3.9 1.0 117.4 26.9 24 24 A S S > S- 0 0 35 1,-0.1 4,-2.2 68,-0.0 5,-0.2 -0.985 74.5-128.3-134.7 150.4 4.8 118.1 26.8 25 25 A P H > S+ 0 0 20 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.901 111.2 56.5 -56.8 -41.5 7.8 116.0 25.7 26 26 A E H > S+ 0 0 128 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.926 107.9 45.1 -59.8 -47.8 9.4 116.9 29.0 27 27 A A H > S+ 0 0 30 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.931 116.0 47.5 -60.4 -46.9 6.6 115.5 31.1 28 28 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.932 112.9 46.9 -61.4 -47.8 6.4 112.3 29.0 29 29 A W H X S+ 0 0 39 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.885 109.8 54.6 -65.3 -37.8 10.2 111.8 29.0 30 30 A A H X S+ 0 0 46 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.900 108.8 48.7 -59.3 -42.4 10.2 112.3 32.8 31 31 A A H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.914 110.0 51.0 -63.7 -43.1 7.6 109.6 33.1 32 32 A C H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.914 107.4 54.0 -60.7 -42.4 9.6 107.2 30.9 33 33 A C H X S+ 0 0 11 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.857 102.7 57.2 -61.0 -35.8 12.6 107.9 33.1 34 34 A E H X S+ 0 0 51 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.908 107.6 48.6 -59.4 -41.0 10.6 106.9 36.2 35 35 A Y H X S+ 0 0 11 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.934 110.0 50.4 -63.2 -45.4 9.9 103.6 34.5 36 36 A F H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.916 113.1 46.5 -61.2 -43.0 13.6 103.1 33.7 37 37 A E H X S+ 0 0 87 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.889 110.1 53.5 -63.3 -42.0 14.6 103.9 37.3 38 38 A W H X S+ 0 0 38 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.937 107.3 51.2 -59.9 -47.6 11.9 101.5 38.6 39 39 A V H < S+ 0 0 3 -4,-2.6 3,-0.5 1,-0.2 26,-0.3 0.925 112.9 45.7 -55.4 -45.7 13.2 98.7 36.5 40 40 A E H < S+ 0 0 78 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.875 114.9 47.2 -66.3 -35.8 16.7 99.3 37.8 41 41 A A H < S+ 0 0 58 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.577 111.7 52.8 -82.4 -11.7 15.5 99.5 41.4 42 42 A N S < S+ 0 0 7 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.1 -0.563 70.2 173.0-127.3 70.9 13.3 96.4 41.3 43 43 A P - 0 0 25 0, 0.0 21,-0.2 0, 0.0 2,-0.1 -0.222 38.9-103.7 -65.4 162.8 15.3 93.4 40.0 44 44 A L E -A 63 0A 13 19,-2.3 19,-3.2 198,-0.1 2,-0.4 -0.463 38.7-130.0 -76.3 164.7 13.8 90.0 40.0 45 45 A W E -A 62 0A 62 17,-0.2 2,-0.5 -2,-0.1 17,-0.2 -0.978 14.7-161.0-128.1 129.1 15.0 87.7 42.8 46 46 A E E -A 61 0A 43 15,-2.7 15,-2.4 -2,-0.4 2,-0.4 -0.933 21.9-133.5-102.8 125.8 16.4 84.2 42.7 47 47 A M E -A 60 0A 59 -2,-0.5 2,-0.4 148,-0.4 11,-0.0 -0.651 26.4-173.4 -77.1 129.1 16.3 82.3 46.0 48 48 A K E -A 59 0A 86 11,-2.0 11,-2.1 -2,-0.4 2,-0.3 -0.964 12.7-139.3-123.3 144.3 19.6 80.5 46.6 49 49 A A E +A 58 0A 15 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.800 21.4 172.8-107.3 145.8 20.3 78.1 49.4 50 50 A F E -A 57 0A 35 7,-2.3 7,-2.8 -2,-0.3 2,-0.3 -0.887 12.7-152.3-137.1 167.0 23.4 77.8 51.6 51 51 A S E +A 56 0A 56 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.999 15.4 175.3-148.2 148.6 24.3 75.8 54.7 52 52 A Y S S- 0 0 82 3,-1.3 3,-0.3 -2,-0.3 133,-0.1 -0.876 77.5 -10.6-152.0 113.0 26.6 76.0 57.7 53 53 A Q S S- 0 0 95 -2,-0.3 3,-0.1 1,-0.2 132,-0.1 0.923 128.5 -48.7 62.5 47.7 26.5 73.4 60.5 54 54 A G S S+ 0 0 36 1,-0.2 2,-0.5 134,-0.1 -1,-0.2 0.641 109.7 118.0 74.4 16.1 23.3 71.6 59.5 55 55 A E - 0 0 108 -3,-0.3 -3,-1.3 135,-0.0 2,-0.6 -0.966 57.5-138.7-120.6 128.9 21.2 74.7 59.0 56 56 A V E -A 51 0A 33 -2,-0.5 2,-0.5 -5,-0.2 -5,-0.2 -0.770 18.9-165.3 -92.3 117.6 19.6 75.7 55.7 57 57 A I E -A 50 0A 47 -7,-2.8 -7,-2.3 -2,-0.6 2,-0.4 -0.855 4.8-154.7-105.3 129.2 19.8 79.4 54.8 58 58 A Q E +A 49 0A 64 -2,-0.5 -9,-0.2 -9,-0.2 1069,-0.1 -0.815 17.6 171.6 -97.9 140.8 17.8 81.1 52.1 59 59 A E E -A 48 0A 54 -11,-2.1 -11,-2.0 -2,-0.4 2,-0.2 -0.916 26.9-130.2-153.2 129.2 19.0 84.2 50.4 60 60 A P E -A 47 0A 16 0, 0.0 2,-0.4 0, 0.0 -13,-0.2 -0.531 17.1-159.1 -77.7 136.3 17.7 86.2 47.4 61 61 A I E -A 46 0A 12 -15,-2.4 -15,-2.7 -2,-0.2 2,-0.1 -0.967 24.7-114.0-117.0 133.1 20.1 87.2 44.7 62 62 A A E -A 45 0A 21 -2,-0.4 1056,-0.4 -17,-0.2 2,-0.4 -0.404 29.7-168.3 -70.5 136.3 19.1 90.0 42.3 63 63 A K E -A 44 0A 44 -19,-3.2 -19,-2.3 -2,-0.1 183,-0.1 -0.977 31.7 -97.8-125.5 141.2 18.6 89.3 38.6 64 64 A M - 0 0 43 -2,-0.4 2,-0.6 51,-0.4 -24,-0.1 -0.254 31.1-139.3 -60.5 133.3 18.2 91.9 35.9 65 65 A R - 0 0 31 -26,-0.3 2,-0.2 51,-0.1 -1,-0.1 -0.851 17.8-129.3 -95.2 124.3 14.7 92.8 34.9 66 66 A A - 0 0 5 -2,-0.6 2,-0.2 176,-0.2 180,-0.1 -0.489 19.4-128.3 -70.8 136.9 14.2 93.3 31.1 67 67 A M - 0 0 0 36,-0.3 2,-0.3 -2,-0.2 40,-0.1 -0.595 28.8-173.4 -82.0 148.6 12.5 96.5 30.0 68 68 A T > - 0 0 15 -2,-0.2 4,-2.4 1,-0.1 5,-0.1 -0.987 35.3-126.6-140.3 153.0 9.5 96.2 27.7 69 69 A I H > S+ 0 0 60 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.914 116.1 49.2 -63.1 -40.7 7.3 98.7 25.8 70 70 A T H > S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.926 109.3 53.6 -62.1 -43.0 4.2 97.1 27.4 71 71 A G H > S+ 0 0 14 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.916 109.2 48.4 -55.0 -45.9 5.9 97.4 30.8 72 72 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.942 111.7 47.5 -62.0 -50.2 6.6 101.1 30.2 73 73 A T H X>S+ 0 0 2 -4,-2.4 5,-1.9 1,-0.2 4,-0.6 0.870 112.9 49.8 -62.8 -36.8 3.0 101.9 29.1 74 74 A L H <5S+ 0 0 50 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.916 111.4 49.9 -64.7 -42.6 1.6 100.0 32.1 75 75 A F H <5S+ 0 0 14 -4,-2.3 -61,-2.1 1,-0.2 -2,-0.2 0.924 116.0 38.7 -64.9 -48.2 3.9 101.9 34.4 76 76 A I H <5S- 0 0 0 -4,-2.7 -1,-0.2 -63,-0.2 -2,-0.2 0.573 114.3-124.7 -81.0 -2.9 3.0 105.4 33.2 77 77 A D T <5 + 0 0 36 -4,-0.6 -58,-0.4 -5,-0.3 2,-0.3 0.752 63.4 128.2 69.1 32.0 -0.5 104.1 32.9 78 78 A V < - 0 0 12 -5,-1.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.844 57.0-112.3-112.4 154.3 -1.4 104.8 29.2 79 79 A T > - 0 0 52 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.325 27.0-110.6 -77.6 164.6 -2.8 102.3 26.8 80 80 A L H > S+ 0 0 47 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.884 121.2 57.5 -60.4 -37.8 -1.0 101.0 23.7 81 81 A E H > S+ 0 0 154 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.906 107.5 46.7 -57.5 -43.4 -3.4 103.0 21.6 82 82 A T H > S+ 0 0 51 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.904 110.4 52.1 -66.6 -43.0 -2.4 106.2 23.5 83 83 A W H >< S+ 0 0 8 -4,-2.2 3,-0.7 1,-0.2 4,-0.2 0.919 110.9 47.6 -59.2 -45.2 1.3 105.4 23.1 84 84 A R H >< S+ 0 0 169 -4,-2.7 3,-1.4 1,-0.2 -1,-0.2 0.828 104.5 62.4 -65.6 -29.8 0.8 104.9 19.3 85 85 A T H >< S+ 0 0 76 -4,-1.6 3,-2.2 1,-0.3 4,-0.3 0.794 85.0 75.0 -65.9 -28.4 -1.1 108.2 19.3 86 86 A Y G X< S+ 0 0 16 -4,-1.1 3,-0.9 -3,-0.7 7,-0.3 0.687 78.7 76.0 -57.7 -17.8 2.0 110.1 20.4 87 87 A R G < S+ 0 0 102 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.630 76.5 77.6 -70.5 -12.1 3.3 109.7 16.9 88 88 A L G < S+ 0 0 148 -3,-2.2 2,-0.5 1,-0.1 -1,-0.2 0.846 90.7 54.4 -69.5 -35.5 0.9 112.4 15.7 89 89 A R S X> S- 0 0 83 -3,-0.9 4,-2.7 -4,-0.3 3,-0.6 -0.905 74.1-143.6-106.2 125.8 3.1 115.2 17.1 90 90 A E H 3> S+ 0 0 136 -2,-0.5 4,-1.3 1,-0.2 -1,-0.1 0.838 101.8 66.6 -48.5 -27.1 6.7 115.5 16.1 91 91 A D H 3> S+ 0 0 71 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.931 110.3 26.1 -62.4 -52.4 7.0 116.7 19.7 92 92 A L H <> S+ 0 0 4 -3,-0.6 4,-2.4 -6,-0.3 -1,-0.2 0.714 110.2 72.2 -86.5 -24.0 6.1 113.5 21.5 93 93 A S H X S+ 0 0 29 -4,-2.7 4,-2.5 -7,-0.3 -1,-0.2 0.847 95.3 53.8 -60.8 -34.7 7.3 111.2 18.6 94 94 A E H X S+ 0 0 100 -4,-1.3 4,-2.4 -5,-0.2 -1,-0.2 0.899 108.5 49.0 -66.2 -41.2 10.9 112.0 19.4 95 95 A V H X S+ 0 0 10 -4,-0.6 4,-2.7 2,-0.2 -2,-0.2 0.916 111.4 49.5 -63.8 -44.4 10.4 111.0 23.1 96 96 A V H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.936 110.9 49.5 -59.5 -48.4 8.7 107.7 22.0 97 97 A T H X S+ 0 0 64 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.932 114.0 45.4 -57.6 -47.7 11.5 106.9 19.6 98 98 A R H X S+ 0 0 63 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.901 112.0 51.1 -63.6 -42.8 14.2 107.6 22.3 99 99 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.920 111.5 47.5 -60.6 -43.7 12.3 105.7 25.0 100 100 A E H X S+ 0 0 55 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.846 110.6 52.4 -69.5 -30.6 12.0 102.6 22.7 101 101 A Q H X S+ 0 0 33 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.869 107.7 51.5 -70.5 -37.6 15.6 102.9 21.8 102 102 A V H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.921 110.7 48.9 -61.9 -45.4 16.6 102.9 25.5 103 103 A I H X S+ 0 0 3 -4,-2.1 4,-1.9 2,-0.2 -36,-0.3 0.917 110.9 49.8 -61.4 -45.3 14.5 99.8 26.0 104 104 A Y H X S+ 0 0 72 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.934 113.9 45.8 -58.7 -45.1 16.1 98.0 23.0 105 105 A D H X S+ 0 0 14 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.835 106.7 56.9 -73.1 -33.3 19.6 98.8 24.3 106 106 A Q H X S+ 0 0 8 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.944 112.9 42.3 -60.8 -47.0 18.9 97.9 27.9 107 107 A K H X S+ 0 0 11 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.916 114.5 49.6 -67.3 -43.7 17.9 94.4 26.7 108 108 A F H X S+ 0 0 1 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.949 114.3 45.1 -60.5 -47.7 20.7 94.0 24.2 109 109 A S H X S+ 0 0 4 -4,-2.8 4,-1.7 1,-0.2 6,-0.2 0.896 113.5 50.0 -66.0 -39.7 23.4 95.1 26.7 110 110 A G H <>S+ 0 0 0 -4,-2.3 5,-2.8 -5,-0.3 6,-1.2 0.923 114.4 44.6 -59.8 -46.8 21.9 92.8 29.4 111 111 A A H ><5S+ 0 0 0 -4,-2.7 3,-1.9 4,-0.2 1077,-0.3 0.921 111.0 52.8 -66.5 -43.6 21.9 89.8 27.0 112 112 A A H 3<5S+ 0 0 0 -4,-2.9 1076,-2.6 1,-0.3 -1,-0.2 0.856 110.1 49.6 -60.7 -33.3 25.3 90.5 25.7 113 113 A A T 3<5S- 0 0 0 -4,-1.7 -1,-0.3 1074,-0.2 -2,-0.2 0.318 115.8-116.5 -86.4 6.2 26.6 90.6 29.3 114 114 A D T < 5S+ 0 0 62 -3,-1.9 -3,-0.2 2,-0.2 -2,-0.1 0.738 87.3 115.5 63.6 23.4 24.8 87.3 30.1 115 115 A L S - 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0 0 76 -2,-0.4 2,-0.5 -138,-0.2 138,-0.2 -0.562 7.2-134.2 -94.6 148.7 14.4 58.2 14.7 665 129 E E E - g 0 802B 37 136,-2.0 138,-2.5 -2,-0.2 2,-0.4 -0.866 25.4-157.6 -92.3 133.0 13.5 61.9 15.3 666 130 E Q E + g 0 803B 56 -2,-0.5 -134,-1.8 -136,-0.4 2,-0.3 -0.928 15.3 173.1-114.6 137.4 9.9 62.6 14.3 667 131 E S E -fg 532 804B 31 136,-2.5 138,-2.7 -2,-0.4 2,-0.4 -0.971 23.6-149.6-142.6 157.6 8.6 66.1 13.4 668 132 E Q E -fg 533 805B 35 -136,-2.4 -134,-2.4 -2,-0.3 2,-0.4 -0.994 17.2-167.5-127.7 130.5 5.6 67.9 12.0 669 133 E V E -fg 534 806B 45 136,-2.7 138,-2.3 -2,-0.4 139,-0.6 -0.974 4.6-163.7-126.2 128.0 5.9 71.1 10.1 670 134 E E E -f 535 0B 43 -136,-2.4 -134,-2.8 -2,-0.4 2,-0.8 -0.947 15.8-141.2-112.3 127.6 3.2 73.6 9.1 671 135 E D E +f 536 0B 83 -2,-0.5 -134,-0.2 -136,-0.2 -136,-0.1 -0.783 22.8 177.3 -81.3 110.6 3.7 76.2 6.4 672 136 E V + 0 0 52 -136,-1.9 -135,-0.2 -2,-0.8 -1,-0.1 0.191 26.1 139.0-104.8 15.6 1.8 79.2 7.8 673 137 E T - 0 0 49 -137,-0.6 2,-0.1 1,-0.1 -134,-0.1 -0.429 57.8-120.1 -57.0 123.1 2.7 81.7 5.0 674 138 E P 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.436 360.0 360.0 -63.4 142.6 -0.4 83.8 4.2 675 139 E D 0 0 209 -2,-0.1 -3,-0.0 -3,-0.0 0, 0.0 -0.363 360.0 360.0 -77.7 360.0 -1.5 83.3 0.6 676 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 677 6 F G 0 0 95 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.2 61.8 59.1 17.9 678 7 F N + 0 0 127 5,-0.1 5,-0.1 3,-0.0 2,-0.0 0.380 360.0 115.7-125.0 0.9 58.6 58.5 20.0 679 8 F R S >> S- 0 0 75 1,-0.1 3,-2.2 3,-0.1 4,-1.3 -0.373 82.0-102.3 -69.5 156.2 56.2 61.2 18.7 680 9 F F T 34 S+ 0 0 33 1,-0.3 3,-0.5 2,-0.2 -1,-0.1 0.842 122.2 52.3 -53.8 -40.8 53.1 59.8 17.0 681 10 F W T 34 S+ 0 0 12 1,-0.2 -1,-0.3 226,-0.0 -2,-0.0 0.684 114.3 46.3 -69.5 -14.3 54.4 60.5 13.4 682 11 F E T <4 S+ 0 0 72 -3,-2.2 -1,-0.2 2,-0.0 -2,-0.2 0.630 83.8 113.2 -99.6 -19.3 57.6 58.7 14.4 683 12 F A < + 0 0 10 -4,-1.3 2,-0.3 -3,-0.5 -5,-0.1 -0.298 42.3 171.5 -61.0 136.3 56.1 55.6 16.1 684 13 F R - 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