==== 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 STRUCTURAL GENOMICS/UNKNOWN FUNCTION 06-OCT-06 2INB . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC PUNCTIFORME; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 128 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7013.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 79.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 2 1.6 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 . 1 0.8 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 . 14 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 0 1 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 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 5 A D > 0 0 113 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -41.2 18.7 55.6 11.7 2 6 A V H > + 0 0 105 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.944 360.0 44.0 -62.8 -49.3 15.5 57.4 10.7 3 7 A F H > S+ 0 0 62 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.857 110.0 57.3 -67.5 -33.3 13.8 54.3 9.2 4 8 A H H > S+ 0 0 25 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.936 109.9 44.5 -57.1 -44.8 15.0 52.2 12.1 5 9 A Q H X S+ 0 0 94 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.834 109.0 57.0 -72.3 -35.1 13.2 54.6 14.4 6 10 A V H X S+ 0 0 5 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.936 108.2 47.4 -57.8 -46.9 10.1 54.6 12.1 7 11 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.917 110.2 51.8 -66.4 -42.2 9.8 50.8 12.4 8 12 A K H X S+ 0 0 22 -4,-1.9 4,-2.9 -5,-0.2 -1,-0.2 0.948 111.9 46.6 -55.1 -49.2 10.2 50.8 16.2 9 13 A I H X S+ 0 0 55 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.914 111.2 51.7 -61.4 -44.0 7.4 53.4 16.6 10 14 A A H X S+ 0 0 1 -4,-2.7 4,-0.9 2,-0.2 114,-0.5 0.931 112.5 46.3 -58.8 -44.9 5.2 51.4 14.2 11 15 A L H ><>S+ 0 0 0 -4,-2.8 5,-2.4 1,-0.2 3,-0.7 0.923 111.8 51.4 -59.9 -45.3 5.8 48.3 16.3 12 16 A E H ><5S+ 0 0 100 -4,-2.9 3,-2.0 1,-0.3 -2,-0.2 0.900 104.3 56.5 -62.2 -39.8 5.2 50.2 19.5 13 17 A K H 3<5S+ 0 0 113 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.800 105.8 51.6 -61.4 -29.8 1.9 51.6 18.2 14 18 A D T <<5S- 0 0 63 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.184 127.9-100.1 -91.8 10.4 0.7 48.0 17.6 15 19 A G T < 5S+ 0 0 50 -3,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.606 71.7 148.3 81.7 18.4 1.7 47.1 21.3 16 20 A W < - 0 0 10 -5,-2.4 2,-0.5 -6,-0.1 -1,-0.3 -0.606 41.0-138.4 -81.8 141.9 5.0 45.5 20.7 17 21 A Q E -A 39 0A 120 22,-3.1 22,-2.2 -2,-0.3 2,-0.5 -0.887 12.5-138.6 -96.1 123.8 7.7 45.7 23.3 18 22 A I E +A 38 0A 33 -2,-0.5 20,-0.3 20,-0.2 3,-0.1 -0.760 29.0 169.5 -82.3 122.2 11.2 46.3 21.9 19 23 A T E + 0 0 45 18,-2.6 2,-0.3 -2,-0.5 19,-0.2 0.664 62.2 20.2-108.3 -24.2 13.6 44.2 23.9 20 24 A N E -A 37 0A 72 17,-1.4 17,-3.0 3,-0.0 3,-0.4 -0.982 58.4-164.2-149.0 132.5 16.9 44.4 22.0 21 25 A D S S+ 0 0 62 1,-0.7 15,-0.1 -2,-0.3 2,-0.1 -0.664 93.8 25.7-158.6 97.9 18.1 46.9 19.5 22 26 A P S S- 0 0 69 0, 0.0 -1,-0.7 0, 0.0 2,-0.7 0.460 88.5-150.9 -82.6 153.3 20.4 45.7 18.1 23 27 A L - 0 0 13 12,-2.6 12,-0.5 -3,-0.4 2,-0.4 -0.816 21.1-154.1 -79.4 119.2 19.6 42.0 18.6 24 28 A T + 0 0 106 -2,-0.7 2,-0.4 10,-0.1 7,-0.0 -0.807 16.8 177.9-101.3 146.3 23.1 40.5 18.6 25 29 A I - 0 0 12 7,-0.5 7,-2.5 -2,-0.4 2,-0.4 -0.986 11.1-177.0-152.1 129.4 23.6 36.9 17.5 26 30 A S E +F 31 0B 64 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.998 17.5 155.4-127.2 132.6 26.8 34.7 17.2 27 31 A V E > +F 30 0B 32 3,-2.2 3,-2.4 -2,-0.4 48,-0.1 -0.992 56.5 7.7-153.6 152.8 26.7 31.2 15.9 28 32 A G T 3 S- 0 0 76 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.758 129.5 -49.1 46.6 39.5 29.0 28.7 14.3 29 33 A G T 3 S+ 0 0 88 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.488 118.1 100.2 87.4 3.3 32.2 30.8 14.6 30 34 A V E < -F 27 0B 87 -3,-2.4 -3,-2.2 0, 0.0 2,-0.7 -0.979 61.6-144.6-124.6 135.8 30.6 34.1 13.2 31 35 A N E F 26 0B 115 -2,-0.4 -5,-0.2 -5,-0.2 -3,-0.0 -0.890 360.0 360.0 -94.7 116.3 29.2 37.2 14.9 32 36 A L 0 0 58 -7,-2.5 -7,-0.5 -2,-0.7 40,-0.0 -0.206 360.0 360.0 -92.0 360.0 26.3 38.3 12.8 33 ! 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 34 44 A K 0 0 127 0, 0.0 15,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -15.3 20.7 46.5 13.5 35 45 A L - 0 0 8 -12,-0.5 -12,-2.6 13,-0.1 2,-0.5 -0.411 360.0-137.5 -61.8 136.9 18.1 43.7 13.9 36 46 A I E - B 0 47A 0 11,-2.4 11,-2.5 -14,-0.2 2,-0.5 -0.881 11.4-155.3 -98.0 128.5 15.2 44.7 16.2 37 47 A A E +AB 20 46A 0 -17,-3.0 -18,-2.6 -2,-0.5 -17,-1.4 -0.923 24.7 163.1-100.4 132.4 14.0 42.1 18.8 38 48 A A E -AB 18 45A 0 7,-2.2 7,-3.0 -2,-0.5 2,-0.3 -0.948 16.9-168.4-142.8 162.6 10.4 42.6 20.0 39 49 A E E -AB 17 44A 54 -22,-2.2 -22,-3.1 -2,-0.3 2,-0.3 -0.987 7.5-169.4-150.9 160.3 7.7 40.7 21.7 40 50 A R E > S- B 0 43A 71 3,-2.1 3,-2.1 -2,-0.3 -24,-0.1 -0.897 78.2 -20.6-155.7 118.2 4.0 40.9 22.5 41 51 A E T 3 S- 0 0 173 -2,-0.3 3,-0.1 1,-0.3 -25,-0.0 0.901 129.1 -48.5 40.9 51.9 2.1 38.7 24.9 42 52 A G T 3 S+ 0 0 61 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.346 108.7 124.0 78.6 -9.9 4.9 36.1 24.6 43 53 A E E < -B 40 0A 90 -3,-2.1 -3,-2.1 40,-0.0 2,-0.4 -0.776 49.1-156.5 -80.0 123.1 5.0 36.1 20.7 44 54 A K E +Bc 39 83A 64 38,-0.6 40,-2.2 -2,-0.5 2,-0.3 -0.883 16.6 172.4-107.9 137.4 8.7 36.9 19.9 45 55 A I E -Bc 38 84A 0 -7,-3.0 -7,-2.2 -2,-0.4 2,-0.4 -0.915 22.4-149.3-136.1 164.3 9.9 38.4 16.6 46 56 A A E -Bc 37 85A 0 38,-2.5 40,-2.4 -2,-0.3 2,-0.5 -0.985 16.4-154.5-129.9 142.3 13.0 39.8 15.0 47 57 A V E -Bc 36 86A 0 -11,-2.5 -11,-2.4 -2,-0.4 2,-0.7 -0.975 10.2-159.0-128.5 120.0 12.9 42.6 12.4 48 58 A E E - c 0 87A 5 38,-3.0 40,-3.3 -2,-0.5 2,-0.5 -0.867 25.7-148.8 -90.6 108.4 15.5 43.3 9.6 49 59 A V E + c 0 88A 13 -2,-0.7 2,-0.3 -15,-0.3 40,-0.1 -0.753 21.3 174.2 -90.9 127.0 14.8 46.9 8.7 50 60 A K - 0 0 20 38,-2.1 -2,-0.0 -2,-0.5 11,-0.0 -0.950 21.2-173.1-126.6 142.0 15.4 48.1 5.2 51 61 A S - 0 0 15 -2,-0.3 42,-0.1 38,-0.1 -1,-0.1 0.587 35.7-133.8 -99.5 -21.7 14.6 51.6 3.7 52 62 A F S S+ 0 0 24 5,-0.1 9,-0.1 6,-0.0 10,-0.1 0.785 91.5 90.9 60.1 32.1 15.5 50.6 0.1 53 63 A L + 0 0 91 8,-0.0 -1,-0.0 5,-0.0 5,-0.0 0.153 57.1 99.5-119.2 6.4 17.4 53.9 -0.2 54 64 A E S S+ 0 0 81 4,-0.1 2,-0.2 3,-0.0 3,-0.1 0.768 88.3 5.4 -68.0 -33.7 20.6 52.0 1.0 55 65 A R S S- 0 0 59 1,-0.5 3,-0.0 2,-0.1 6,-0.0 -0.601 92.8 -66.0-122.9-179.5 22.2 51.5 -2.4 56 66 A S S S+ 0 0 105 -2,-0.2 -1,-0.5 1,-0.1 5,-0.0 0.747 104.1 4.4 -16.5-145.5 22.1 52.1 -5.9 57 67 A S S > S- 0 0 49 1,-0.1 4,-2.0 -3,-0.1 5,-0.2 -0.012 72.6-111.1 -64.6 163.4 19.0 50.4 -7.2 58 68 A A H > S+ 0 0 36 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.868 118.1 56.7 -55.4 -42.3 16.3 48.5 -5.4 59 69 A I H > S+ 0 0 62 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.923 105.2 50.3 -63.6 -40.2 17.6 45.2 -6.9 60 70 A S H > S+ 0 0 36 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.938 113.2 45.4 -62.1 -44.1 21.1 45.8 -5.5 61 71 A E H X S+ 0 0 5 -4,-2.0 4,-3.2 1,-0.2 5,-0.2 0.925 108.4 58.5 -64.9 -38.5 19.6 46.4 -2.1 62 72 A F H X S+ 0 0 3 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.882 100.9 55.6 -60.1 -39.9 17.4 43.4 -2.5 63 73 A H H X S+ 0 0 119 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.957 113.8 39.4 -56.2 -49.3 20.3 41.1 -3.0 64 74 A T H X S+ 0 0 63 -4,-1.5 4,-2.7 1,-0.2 5,-0.3 0.917 115.5 52.4 -68.0 -41.5 21.9 42.1 0.3 65 75 A A H X S+ 0 0 0 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.888 112.0 46.0 -60.8 -41.3 18.5 42.2 2.1 66 76 A L H X S+ 0 0 26 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.912 112.9 48.3 -68.4 -46.4 17.7 38.7 1.0 67 77 A G H X S+ 0 0 31 -4,-2.3 4,-2.6 -5,-0.3 5,-0.2 0.933 113.8 47.7 -61.1 -46.5 21.1 37.2 1.9 68 78 A Q H X S+ 0 0 57 -4,-2.7 4,-3.3 2,-0.2 5,-0.3 0.919 110.6 52.7 -56.8 -44.8 20.9 38.9 5.3 69 79 A F H X S+ 0 0 2 -4,-2.1 4,-2.6 -5,-0.3 5,-0.2 0.961 111.3 45.5 -57.9 -47.5 17.4 37.5 5.7 70 80 A I H X S+ 0 0 58 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.925 117.0 44.2 -63.5 -45.5 18.5 34.0 4.9 71 81 A N H X S+ 0 0 108 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.934 114.7 46.8 -70.0 -43.3 21.6 34.1 7.2 72 82 A Y H X S+ 0 0 47 -4,-3.3 4,-2.8 -5,-0.2 -1,-0.2 0.888 111.7 52.6 -63.2 -39.3 19.9 35.8 10.1 73 83 A R H X S+ 0 0 46 -4,-2.6 4,-1.9 -5,-0.3 -2,-0.2 0.934 111.2 47.0 -62.5 -45.0 17.0 33.3 9.8 74 84 A G H X S+ 0 0 29 -4,-2.3 4,-1.0 -5,-0.2 -2,-0.2 0.932 113.4 47.7 -60.9 -44.7 19.4 30.4 9.9 75 85 A A H >< S+ 0 0 6 -4,-2.6 3,-0.7 1,-0.2 4,-0.5 0.934 110.4 52.5 -60.9 -44.8 21.3 31.8 12.9 76 86 A L H >X S+ 0 0 5 -4,-2.8 4,-2.6 1,-0.3 3,-1.0 0.848 100.6 61.3 -66.3 -33.0 18.1 32.5 14.8 77 87 A R H 3< S+ 0 0 139 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.903 107.7 45.3 -55.0 -41.0 16.9 28.9 14.3 78 88 A R T << S+ 0 0 190 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.476 126.9 26.6 -86.0 -4.8 19.9 27.7 16.3 79 89 A R T <4 S+ 0 0 132 -3,-1.0 -2,-0.2 -4,-0.5 -3,-0.2 0.681 137.8 10.2-124.0 -46.3 19.6 30.3 19.1 80 90 A Q >< + 0 0 66 -4,-2.6 3,-2.4 -5,-0.2 -2,-0.1 -0.612 66.5 176.7-140.1 74.3 16.0 31.5 19.5 81 91 A P T 3 S+ 0 0 99 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.569 77.8 54.1 -62.5 -15.9 14.0 29.1 17.4 82 92 A E T 3 S+ 0 0 169 -6,-0.1 2,-0.7 2,-0.1 -38,-0.6 0.386 83.9 97.2-100.0 6.8 10.6 30.6 18.4 83 93 A R E < S-c 44 0A 17 -3,-2.4 2,-0.4 -7,-0.2 -38,-0.3 -0.844 70.7-144.8 -93.6 113.9 11.6 34.2 17.4 84 94 A V E -c 45 0A 50 -40,-2.2 -38,-2.5 -2,-0.7 2,-0.4 -0.675 7.5-136.6 -88.4 130.0 10.2 34.8 13.9 85 95 A L E -c 46 0A 9 -2,-0.4 28,-0.4 -40,-0.2 2,-0.4 -0.690 21.5-176.5 -90.0 133.5 12.2 36.9 11.5 86 96 A Y E -c 47 0A 24 -40,-2.4 -38,-3.0 -2,-0.4 2,-0.6 -0.959 23.7-135.5-125.9 143.0 10.6 39.5 9.3 87 97 A L E -cd 48 114A 0 26,-2.9 28,-2.5 -2,-0.4 2,-0.5 -0.876 25.4-148.5 -90.6 116.6 12.0 41.8 6.6 88 98 A A E +cd 49 115A 0 -40,-3.3 -38,-2.1 -2,-0.6 28,-0.2 -0.821 24.0 168.4 -91.6 125.8 10.6 45.3 7.1 89 99 A V E - d 0 116A 0 26,-2.3 28,-1.9 -2,-0.5 -38,-0.1 -0.988 36.6 -99.3-136.3 149.3 10.1 47.4 4.0 90 100 A P E > - d 0 117A 2 0, 0.0 4,-2.5 0, 0.0 3,-0.2 -0.280 29.6-120.1 -63.1 149.4 8.3 50.7 3.3 91 101 A L H > S+ 0 0 28 26,-2.3 4,-2.6 1,-0.2 5,-0.2 0.872 113.4 57.9 -54.9 -42.1 4.9 50.7 1.7 92 102 A T H > S+ 0 0 107 25,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.919 110.6 43.1 -58.1 -42.9 6.1 52.7 -1.3 93 103 A T H >4>S+ 0 0 15 -3,-0.2 5,-2.1 1,-0.2 3,-0.7 0.905 112.2 53.6 -69.9 -39.0 8.7 49.9 -2.0 94 104 A Y H 3<5S+ 0 0 43 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.912 110.3 46.9 -60.5 -43.2 6.2 47.2 -1.4 95 105 A K H 3<5S+ 0 0 117 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.593 127.3 24.1 -78.4 -13.8 3.7 48.7 -3.9 96 106 A T T XX5S+ 0 0 91 -3,-0.7 3,-1.7 -4,-0.7 4,-0.5 0.621 129.6 26.0-113.0 -82.2 6.4 49.2 -6.6 97 107 A F G >45S+ 0 0 23 1,-0.3 3,-1.6 -5,-0.2 7,-0.3 0.891 122.7 51.4 -53.4 -48.2 9.5 47.0 -6.5 98 108 A F G 34 S+ 0 0 142 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.893 105.2 53.6 -61.0 -41.6 7.3 39.5 -10.9 102 112 A F H > S+ 0 0 117 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.975 112.1 39.4 -65.8 -55.7 11.0 38.8 -10.1 103 113 A P H > S+ 0 0 3 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.913 114.9 54.8 -60.4 -39.1 11.1 40.0 -6.5 104 114 A K H X S+ 0 0 77 -4,-1.9 4,-2.2 -7,-0.3 -2,-0.2 0.944 110.8 46.4 -57.0 -44.5 7.7 38.6 -5.8 105 115 A E H X S+ 0 0 97 -4,-2.4 4,-3.0 -5,-0.2 5,-0.2 0.921 112.2 49.2 -63.3 -45.5 8.9 35.2 -7.0 106 116 A X H X S+ 0 0 39 -4,-2.7 4,-1.3 2,-0.2 -1,-0.2 0.851 109.1 52.0 -69.1 -32.2 12.1 35.3 -5.0 107 117 A I H <>S+ 0 0 10 -4,-2.5 5,-2.2 -5,-0.2 4,-0.3 0.935 114.3 45.1 -61.7 -46.7 10.3 36.3 -1.8 108 118 A A H ><5S+ 0 0 52 -4,-2.2 3,-1.3 -5,-0.3 -2,-0.2 0.934 110.3 52.0 -64.8 -45.8 8.0 33.3 -2.3 109 119 A E H 3<5S+ 0 0 99 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.806 116.8 40.5 -60.8 -34.2 10.7 30.8 -3.2 110 120 A N T 3<5S- 0 0 40 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.237 106.3-122.6-102.1 11.8 12.6 31.7 -0.0 111 121 A Q T < 5 - 0 0 124 -3,-1.3 2,-0.5 -4,-0.3 -3,-0.2 0.856 42.6-177.8 51.9 42.7 9.6 32.0 2.3 112 122 A V < - 0 0 1 -5,-2.2 2,-0.3 -6,-0.2 -1,-0.2 -0.594 14.6-151.2 -79.4 124.5 10.5 35.6 3.2 113 123 A K - 0 0 65 -2,-0.5 -26,-2.9 -28,-0.4 2,-0.3 -0.757 18.2-158.8 -90.7 141.8 8.1 37.0 5.8 114 124 A X E -dE 87 128A 8 14,-2.0 14,-2.5 -2,-0.3 2,-0.5 -0.903 23.9-151.9-131.4 152.2 7.7 40.8 5.6 115 125 A L E -dE 88 127A 1 -28,-2.5 -26,-2.3 -2,-0.3 2,-0.6 -0.986 20.8-157.2-114.5 111.1 6.6 43.8 7.7 116 126 A I E -dE 89 126A 0 10,-3.0 9,-2.8 -2,-0.5 10,-1.6 -0.857 16.7-175.4 -94.7 121.1 5.2 46.5 5.5 117 127 A Y E -dE 90 124A 0 -28,-1.9 -26,-2.3 -2,-0.6 2,-0.6 -0.898 25.5-131.5-120.7 144.4 5.3 49.9 7.2 118 128 A D E >> - E 0 123A 41 5,-2.9 5,-1.2 -2,-0.4 4,-1.1 -0.831 15.4-161.0 -93.5 120.6 4.1 53.3 6.2 119 129 A V T 45S+ 0 0 50 -2,-0.6 -1,-0.2 2,-0.2 -109,-0.0 0.932 83.1 54.1 -67.7 -48.0 6.8 55.9 6.6 120 130 A E T 45S+ 0 0 156 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.892 124.3 25.4 -56.9 -45.4 4.8 59.1 6.6 121 131 A Q T 45S- 0 0 108 2,-0.1 -1,-0.2 -111,-0.0 -2,-0.2 0.543 100.6-130.2 -99.0 -8.4 2.5 57.9 9.5 122 132 A E T <5 + 0 0 66 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.979 59.7 131.3 58.0 60.5 4.9 55.5 11.1 123 133 A V E < -E 118 0A 52 -5,-1.2 -5,-2.9 -110,-0.0 2,-0.6 -0.953 64.3-105.1-139.6 154.5 2.4 52.6 11.2 124 134 A I E +E 117 0A 23 -114,-0.5 -7,-0.2 -2,-0.3 3,-0.1 -0.767 32.9 178.2 -79.7 124.7 2.3 48.9 10.3 125 135 A F E - 0 0 113 -9,-2.8 2,-0.3 -2,-0.6 -8,-0.2 0.811 61.2 -7.0 -95.7 -39.0 0.2 48.4 7.2 126 136 A Q E -E 116 0A 79 -10,-1.6 -10,-3.0 2,-0.0 2,-0.5 -0.987 47.9-143.4-161.3 143.0 0.5 44.6 6.6 127 137 A W E -E 115 0A 77 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.962 27.3-157.5-102.4 132.4 2.2 41.4 7.8 128 138 A I E E 114 0A 19 -14,-2.5 -14,-2.0 -2,-0.5 -2,-0.0 -0.959 360.0 360.0-118.4 129.3 3.1 39.0 5.0 129 139 A N 0 0 120 -2,-0.4 -16,-0.1 -16,-0.2 -15,-0.0 -0.066 360.0 360.0 73.8 360.0 3.7 35.2 5.3