==== 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 25-SEP-08 3EN8 . COMPND 2 MOLECULE: UNCHARACTERIZED NTF-2 LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA XENOVORANS LB400; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8475.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 29.7 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 . 3 2.3 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 . 9 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 21.1 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+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 1 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 0 0 0 0 2 1 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 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 0 A G 0 0 128 0, 0.0 4,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-157.1 10.4 -13.8 22.0 2 1 A X > + 0 0 97 1,-0.1 4,-2.6 2,-0.1 5,-0.2 0.376 360.0 108.0-104.2 2.1 12.3 -10.8 20.7 3 2 A R H > S+ 0 0 113 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.897 83.9 37.8 -59.8 -53.7 9.5 -9.1 18.7 4 3 A E H > S+ 0 0 71 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.875 116.5 52.7 -61.5 -42.2 8.8 -6.1 20.9 5 4 A E H > S+ 0 0 112 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.855 107.2 53.7 -65.1 -32.8 12.5 -5.6 21.9 6 5 A K H X S+ 0 0 125 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.891 109.8 46.7 -66.6 -41.0 13.3 -5.6 18.2 7 6 A I H X S+ 0 0 10 -4,-1.9 4,-2.8 -5,-0.2 -2,-0.2 0.951 111.6 51.7 -63.3 -47.1 10.8 -2.8 17.6 8 7 A R H X S+ 0 0 70 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.915 107.9 51.8 -59.5 -41.3 12.2 -1.0 20.6 9 8 A E H X S+ 0 0 139 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.932 110.9 48.3 -55.3 -45.1 15.7 -1.3 19.1 10 9 A A H X S+ 0 0 36 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.882 111.8 50.3 -64.2 -40.7 14.4 0.2 15.9 11 10 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.905 106.5 53.1 -66.4 -42.6 12.7 3.0 17.8 12 11 A N H X S+ 0 0 82 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.901 113.0 45.6 -56.5 -41.0 15.8 3.9 19.8 13 12 A A H X S+ 0 0 59 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.890 109.3 55.9 -72.8 -37.6 17.7 4.2 16.5 14 13 A H H X S+ 0 0 3 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.903 111.1 43.1 -55.9 -47.3 14.8 6.2 15.0 15 14 A W H X S+ 0 0 6 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.856 111.0 54.1 -77.5 -32.9 15.0 8.7 17.7 16 15 A Q H X S+ 0 0 139 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.888 109.4 50.1 -61.1 -40.1 18.8 8.9 17.6 17 16 A A H X>S+ 0 0 6 -4,-2.3 5,-2.3 1,-0.2 4,-1.3 0.896 108.8 51.7 -65.3 -39.3 18.6 9.6 13.9 18 17 A S H <5S+ 0 0 11 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.901 111.1 46.4 -65.7 -42.2 16.1 12.3 14.6 19 18 A A H <5S+ 0 0 30 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.871 115.3 47.8 -65.1 -34.5 18.3 14.0 17.2 20 19 A A H <5S- 0 0 64 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.633 109.2-122.8 -85.8 -16.5 21.3 13.7 14.8 21 20 A G T <5 + 0 0 18 -4,-1.3 2,-1.4 1,-0.2 -3,-0.2 0.749 59.1 150.8 75.1 23.1 19.4 15.0 11.8 22 21 A D >< - 0 0 79 -5,-2.3 4,-2.7 -6,-0.2 -1,-0.2 -0.694 20.8-179.2 -83.6 85.9 20.1 11.9 9.9 23 22 A F H > S+ 0 0 48 -2,-1.4 4,-0.7 1,-0.2 -1,-0.2 0.802 76.5 53.1 -68.9 -27.2 16.9 12.1 7.8 24 23 A D H >4 S+ 0 0 114 2,-0.2 3,-1.2 1,-0.2 4,-0.4 0.966 113.6 41.7 -68.2 -51.3 17.7 8.9 5.9 25 24 A A H >4 S+ 0 0 41 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.874 109.5 61.1 -64.1 -35.0 18.1 6.9 9.1 26 25 A E H 3< S+ 0 0 14 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.703 109.1 41.8 -65.1 -21.2 15.2 8.7 10.6 27 26 A H T X< S+ 0 0 3 -3,-1.2 3,-1.1 -4,-0.7 -1,-0.2 0.385 84.8 93.6-113.8 8.9 12.9 7.3 7.9 28 27 A D T < S+ 0 0 103 -3,-1.1 -1,-0.1 -4,-0.4 -2,-0.1 0.800 78.6 64.2 -66.3 -29.6 14.2 3.7 7.7 29 28 A I T 3 S+ 0 0 6 -4,-0.4 74,-2.7 -3,-0.2 2,-0.3 0.607 87.3 92.0 -74.6 -13.3 11.5 2.6 10.2 30 29 A Y E < S-a 103 0A 1 -3,-1.1 74,-0.2 72,-0.2 2,-0.1 -0.585 75.3-121.0 -92.5 142.5 8.5 3.4 7.9 31 30 A D E > - 0 0 55 72,-2.9 3,-1.9 -2,-0.3 17,-0.3 -0.452 38.6-110.1 -58.1 153.3 6.6 1.4 5.5 32 31 A D E 3 S+ 0 0 78 1,-0.3 16,-2.2 15,-0.1 17,-0.4 0.851 120.4 43.1 -57.1 -36.0 6.7 3.1 2.1 33 32 A D E 3 S+ 0 0 111 14,-0.2 -1,-0.3 15,-0.1 14,-0.2 0.120 84.9 148.5-100.5 19.2 3.1 4.0 2.3 34 33 A A E < - 0 0 1 -3,-1.9 13,-3.1 69,-0.2 2,-0.4 -0.203 35.6-145.9 -52.0 142.7 3.3 5.1 5.9 35 34 A I E -aB 105 46A 31 69,-1.8 71,-2.8 11,-0.2 2,-0.4 -0.893 8.4-161.9-112.1 145.0 0.9 7.9 6.9 36 35 A C E -aB 106 45A 0 9,-2.3 9,-3.1 -2,-0.4 2,-0.4 -0.985 9.7-163.9-131.6 120.6 1.7 10.6 9.5 37 36 A D E -aB 107 44A 20 69,-2.3 71,-2.7 -2,-0.4 7,-0.2 -0.838 18.0-165.5-108.7 138.4 -1.1 12.7 11.0 38 37 A Y E >>> - B 0 43A 45 5,-2.8 3,-1.7 -2,-0.4 4,-1.6 -0.869 9.8-174.4-113.5 92.8 -1.1 15.9 12.9 39 38 A P T 345S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 70,-0.1 0.797 78.3 68.3 -63.0 -22.6 -4.5 16.0 14.6 40 39 A Q T 345S+ 0 0 117 68,-0.4 69,-0.1 1,-0.2 -3,-0.0 0.794 117.7 22.7 -65.8 -26.8 -3.9 19.5 15.9 41 40 A S T <45S- 0 0 67 -3,-1.7 -1,-0.2 2,-0.2 3,-0.1 0.480 104.5-118.7-116.6 -8.9 -4.0 20.8 12.3 42 41 A G T <5 + 0 0 68 -4,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.586 64.2 147.7 78.9 13.4 -6.0 18.1 10.5 43 42 A E E < -B 38 0A 110 -5,-1.3 -5,-2.8 2,-0.0 2,-0.4 -0.596 29.8-169.8 -88.4 139.5 -3.0 17.4 8.3 44 43 A R E -B 37 0A 136 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.997 7.2-156.9-125.4 131.3 -2.1 14.0 6.9 45 44 A I E -B 36 0A 17 -9,-3.1 -9,-2.3 -2,-0.4 2,-0.6 -0.908 10.6-152.8-106.5 130.0 1.1 13.1 5.2 46 45 A L E +B 35 0A 113 -2,-0.5 4,-0.3 -11,-0.2 -11,-0.2 -0.917 53.5 15.1-110.8 118.8 1.1 10.2 2.8 47 46 A G S > S- 0 0 13 -13,-3.1 4,-2.6 -2,-0.6 -14,-0.2 0.313 70.8-104.9 98.0 138.0 4.3 8.2 2.2 48 47 A R H > S+ 0 0 85 -16,-2.2 4,-2.5 -17,-0.3 5,-0.2 0.869 118.5 53.7 -54.4 -40.5 7.7 7.8 3.6 49 48 A X H > S+ 0 0 151 -17,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.934 111.9 43.1 -65.0 -46.7 9.3 9.9 0.8 50 49 A N H > S+ 0 0 79 -4,-0.3 4,-2.5 2,-0.2 5,-0.2 0.892 112.9 53.5 -66.9 -40.8 7.0 12.8 1.4 51 50 A L H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.930 111.3 45.1 -62.4 -44.1 7.4 12.6 5.1 52 51 A Q H X S+ 0 0 44 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.894 113.8 48.3 -67.0 -42.3 11.1 12.7 4.9 53 52 A A H X S+ 0 0 57 -4,-2.0 4,-1.2 -5,-0.2 -1,-0.2 0.911 112.9 48.3 -68.0 -40.0 11.3 15.5 2.4 54 53 A L H X S+ 0 0 94 -4,-2.5 4,-2.3 1,-0.2 3,-0.4 0.945 114.8 44.4 -68.0 -44.6 8.8 17.6 4.4 55 54 A R H <>S+ 0 0 21 -4,-2.4 5,-1.7 1,-0.2 -1,-0.2 0.870 112.5 52.3 -66.9 -34.3 10.7 17.1 7.7 56 55 A S H <5S+ 0 0 43 -4,-2.2 -1,-0.2 -5,-0.2 5,-0.2 0.752 111.6 47.7 -73.7 -24.9 14.1 17.7 6.1 57 56 A H H <5S+ 0 0 166 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.910 115.6 39.4 -82.6 -52.8 12.8 20.9 4.7 58 57 A H T <5S- 0 0 141 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.1 -0.870 127.6 -5.2-161.9 132.6 11.2 22.3 7.8 59 58 A P T 5S- 0 0 67 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.995 89.1-179.3 -86.2 0.9 11.7 22.4 10.7 60 59 A G < + 0 0 14 -5,-1.7 -3,-0.1 -6,-0.2 -4,-0.1 -0.311 50.9 3.3 71.0-160.2 14.7 20.2 10.0 61 60 A K S S- 0 0 122 -5,-0.2 -42,-0.1 -40,-0.1 2,-0.1 -0.292 80.1-119.1 -61.0 129.9 17.1 19.0 12.6 62 61 A P - 0 0 9 0, 0.0 23,-0.2 0, 0.0 3,-0.1 -0.402 5.3-139.7 -69.7 144.4 16.1 20.0 16.2 63 62 A A S S+ 0 0 92 21,-1.5 2,-0.3 1,-0.2 22,-0.2 0.716 93.9 22.4 -69.4 -22.2 18.5 22.1 18.2 64 63 A G E +C 84 0A 28 20,-1.4 20,-2.3 2,-0.0 2,-0.3 -0.989 69.3 172.5-151.2 138.4 17.6 20.0 21.2 65 64 A F E +C 83 0A 45 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.985 3.2 164.3-152.9 132.6 16.1 16.5 21.5 66 65 A E E -C 82 0A 134 16,-2.1 16,-2.9 -2,-0.3 2,-0.4 -0.940 29.9-132.3-154.0 129.8 15.5 14.1 24.4 67 66 A V E -C 81 0A 57 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.681 18.2-177.0 -80.4 133.9 13.4 11.0 24.9 68 67 A R E - 0 0 117 12,-2.9 2,-0.3 -2,-0.4 13,-0.2 0.841 64.3 -20.5 -90.9 -50.8 11.3 11.0 28.0 69 68 A R E -C 80 0A 135 11,-2.0 11,-3.0 2,-0.0 2,-0.4 -0.965 47.4-155.3-162.9 142.2 9.7 7.5 27.7 70 69 A I E +C 79 0A 20 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.993 18.3 176.5-123.8 126.1 8.9 4.8 25.3 71 70 A Q E +C 78 0A 74 7,-2.3 7,-2.8 -2,-0.4 2,-0.3 -0.949 7.3 162.8-122.5 147.8 6.1 2.3 25.9 72 71 A G E -C 77 0A 23 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.968 21.7-175.0-165.8 147.9 4.9 -0.4 23.6 73 72 A E E > -C 76 0A 141 3,-2.4 3,-2.5 -2,-0.3 2,-0.2 -0.966 69.2 -40.9-142.3 129.1 2.9 -3.6 23.4 74 73 A G T 3 S- 0 0 35 -2,-0.3 -67,-0.1 1,-0.3 0, 0.0 -0.334 126.9 -16.7 56.1-116.3 2.7 -5.7 20.3 75 74 A N T 3 S+ 0 0 82 -2,-0.2 23,-2.4 23,-0.1 2,-0.5 0.363 117.3 94.4-106.2 7.6 2.4 -3.4 17.3 76 75 A L E < +CD 73 97A 102 -3,-2.5 -3,-2.4 21,-0.2 2,-0.4 -0.888 50.6 173.5-107.6 123.8 1.4 -0.3 19.3 77 76 A W E -CD 72 96A 3 19,-2.6 19,-3.4 -2,-0.5 2,-0.4 -0.940 13.5-171.3-133.5 140.5 4.1 2.1 20.4 78 77 A I E -CD 71 95A 54 -7,-2.8 -7,-2.3 -2,-0.4 2,-0.5 -0.958 2.7-168.3-140.7 124.4 4.2 5.5 22.0 79 78 A T E -CD 70 94A 1 15,-2.7 15,-2.8 -2,-0.4 2,-0.5 -0.925 4.9-163.0-114.5 126.9 7.1 7.8 22.5 80 79 A E E +CD 69 93A 55 -11,-3.0 -12,-2.9 -2,-0.5 -11,-2.0 -0.940 31.3 146.6-105.3 128.2 7.1 10.8 24.7 81 80 A Y E -CD 67 92A 10 11,-2.4 11,-3.1 -2,-0.5 2,-0.4 -0.970 41.5-119.2-158.7 163.9 9.9 13.2 23.9 82 81 A S E -CD 66 91A 26 -16,-2.9 -16,-2.1 -2,-0.3 2,-0.4 -0.911 21.3-176.5-115.0 138.3 11.0 16.8 23.8 83 82 A I E -CD 65 90A 22 7,-1.9 7,-2.7 -2,-0.4 2,-0.4 -0.973 9.9-166.5-125.0 147.7 12.2 18.7 20.8 84 83 A S E +CD 64 89A 28 -20,-2.3 -21,-1.5 -2,-0.4 -20,-1.4 -0.998 16.3 174.3-146.3 142.9 13.4 22.3 20.9 85 84 A Y E > S+ D 0 88A 58 3,-1.2 3,-1.8 -2,-0.4 -2,-0.0 -0.989 78.0 0.0-137.9 133.1 14.2 25.2 18.5 86 85 A N T 3 S- 0 0 158 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 0.757 128.6 -59.3 61.6 28.0 15.1 28.7 19.5 87 86 A G T 3 S+ 0 0 70 1,-0.2 -1,-0.3 -23,-0.0 -3,-0.0 0.716 113.0 118.7 73.4 19.5 14.9 27.8 23.2 88 87 A R E < -D 85 0A 109 -3,-1.8 -3,-1.2 2,-0.0 -1,-0.2 -0.901 49.6-159.3-120.0 103.7 11.3 26.9 22.8 89 88 A P E -D 84 0A 54 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.433 7.0-152.8 -87.4 155.3 10.6 23.3 23.6 90 89 A A E -D 83 0A 19 -7,-2.7 -7,-1.9 -2,-0.1 2,-0.8 -0.996 14.4-138.3-124.1 126.2 7.7 21.1 22.7 91 90 A Y E -DE 82 111A 99 20,-2.7 20,-2.9 -2,-0.5 2,-0.3 -0.787 38.9-165.0 -77.8 111.4 6.5 18.2 24.7 92 91 A T E -DE 81 110A 3 -11,-3.1 -11,-2.4 -2,-0.8 2,-0.4 -0.715 21.2-165.1-114.0 145.8 5.9 15.7 21.9 93 92 A V E -DE 80 109A 42 16,-2.2 16,-2.1 -2,-0.3 2,-0.5 -0.997 2.3-170.0-129.0 126.5 4.0 12.5 21.6 94 93 A S E -DE 79 108A 0 -15,-2.8 -15,-2.7 -2,-0.4 2,-0.6 -0.966 3.9-165.7-119.8 117.9 4.4 10.1 18.7 95 94 A I E -DE 78 107A 47 12,-3.0 12,-2.2 -2,-0.5 2,-0.5 -0.883 14.7-168.5-101.0 118.1 2.0 7.2 18.5 96 95 A X E -DE 77 106A 0 -19,-3.4 -19,-2.6 -2,-0.6 2,-0.5 -0.939 15.5-160.3-120.6 133.7 3.1 4.5 16.1 97 96 A E E -DE 76 105A 77 8,-2.8 7,-3.5 -2,-0.5 8,-1.4 -0.942 18.1-158.9-109.3 126.2 1.4 1.5 14.6 98 97 A F E - E 0 103A 4 -23,-2.4 2,-0.3 -2,-0.5 5,-0.2 -0.700 16.1-179.1-104.3 147.2 3.5 -1.2 13.2 99 98 A R E > S- E 0 102A 55 3,-2.4 3,-1.6 -2,-0.3 -2,-0.0 -0.936 78.7 -10.1-145.0 127.8 3.0 -4.0 10.8 100 99 A N T 3 S- 0 0 167 -2,-0.3 3,-0.1 1,-0.3 -25,-0.0 0.855 131.2 -53.2 50.0 38.8 5.6 -6.5 9.9 101 100 A G T 3 S+ 0 0 37 1,-0.2 2,-0.3 -70,-0.0 -1,-0.3 0.518 118.4 99.5 85.3 9.3 8.2 -4.5 11.7 102 101 A K E < S- E 0 99A 71 -3,-1.6 -3,-2.4 -72,-0.0 2,-0.4 -0.930 76.8-107.4-129.8 149.2 7.5 -1.2 10.0 103 102 A V E +aE 30 98A 0 -74,-2.7 -72,-2.9 -2,-0.3 -5,-0.3 -0.590 35.0 169.6 -73.5 124.2 5.5 1.9 10.9 104 103 A V E S+ 0 0 44 -7,-3.5 -69,-1.8 -2,-0.4 2,-0.3 0.642 70.6 22.3-106.1 -22.1 2.3 2.2 8.9 105 104 A H E -aE 35 97A 34 -8,-1.4 -8,-2.8 -71,-0.2 2,-0.4 -0.943 61.8-178.8-149.5 121.9 0.7 5.0 10.8 106 105 A E E -aE 36 96A 0 -71,-2.8 -69,-2.3 -2,-0.3 2,-0.4 -0.963 6.0-167.2-116.8 140.1 2.2 7.7 13.0 107 106 A T E -aE 37 95A 18 -12,-2.2 -12,-3.0 -2,-0.4 2,-0.4 -0.994 11.2-165.3-126.2 126.2 0.2 10.3 14.9 108 107 A Q E - E 0 94A 10 -71,-2.7 -68,-0.4 -2,-0.4 2,-0.4 -0.894 10.8-171.3-117.0 140.6 2.1 13.2 16.4 109 108 A Y E - E 0 93A 99 -16,-2.1 -16,-2.2 -2,-0.4 2,-0.5 -0.989 7.2-160.0-124.3 142.5 1.1 15.9 18.9 110 109 A F E - E 0 92A 62 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.2 -0.969 18.9-178.4-128.4 108.3 3.2 18.9 19.9 111 110 A S E - E 0 91A 58 -20,-2.9 -20,-2.7 -2,-0.5 -2,-0.0 -0.806 20.9-125.0-117.3 151.9 2.4 20.5 23.2 112 111 A D - 0 0 130 -2,-0.3 -22,-0.1 -22,-0.2 2,-0.0 -0.611 30.0-106.0 -87.1 150.6 3.6 23.5 25.2 113 112 A P - 0 0 68 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.396 37.0-164.7 -58.4 152.9 4.9 23.5 28.7 114 113 A F - 0 0 156 -2,-0.0 2,-0.3 3,-0.0 0, 0.0 -0.980 23.8-103.7-139.7 153.4 2.5 25.0 31.3 115 114 A E - 0 0 173 -2,-0.3 3,-0.0 1,-0.1 0, 0.0 -0.559 37.0-111.0 -75.5 133.4 3.1 26.1 34.8 116 115 A A - 0 0 58 -2,-0.3 -1,-0.1 1,-0.1 5,-0.1 -0.486 44.2-116.4 -61.2 121.6 2.0 23.8 37.6 117 116 A P > - 0 0 40 0, 0.0 3,-0.8 0, 0.0 4,-0.2 -0.354 10.3-133.7 -73.7 144.2 -0.9 25.8 39.1 118 117 A G G > S+ 0 0 58 1,-0.2 3,-1.8 2,-0.2 4,-0.4 0.851 96.0 69.3 -60.7 -36.2 -0.6 27.0 42.7 119 118 A W G 3 S+ 0 0 185 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.791 107.4 35.1 -59.3 -33.4 -4.1 25.9 43.7 120 119 A R G X S+ 0 0 87 -3,-0.8 3,-2.0 1,-0.2 4,-0.5 0.289 84.6 108.1-105.6 10.4 -3.3 22.1 43.5 121 120 A S G X S+ 0 0 67 -3,-1.8 3,-1.1 1,-0.3 -1,-0.2 0.850 74.9 57.2 -55.5 -37.0 0.3 22.4 44.7 122 121 A Q G 3 S+ 0 0 157 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.623 111.5 44.9 -73.4 -10.3 -0.5 20.8 48.1 123 122 A W G < S+ 0 0 185 -3,-2.0 2,-0.4 2,-0.0 -1,-0.3 0.337 103.6 71.6-120.2 2.6 -1.9 17.8 46.2 124 123 A V < - 0 0 68 -3,-1.1 2,-0.4 -4,-0.5 0, 0.0 -0.913 64.9-137.8-124.0 150.6 0.7 17.1 43.6 125 124 A Q - 0 0 167 -2,-0.4 2,-0.8 -3,-0.0 -3,-0.0 -0.860 21.0-135.2 -96.8 133.8 4.2 15.8 43.4 126 125 A Q + 0 0 147 -2,-0.4 -2,-0.0 1,-0.2 -5,-0.0 -0.857 38.5 157.4 -92.5 110.3 6.6 17.7 41.2 127 126 A I 0 0 127 -2,-0.8 -1,-0.2 0, 0.0 -2,-0.0 0.486 360.0 360.0-110.7 -12.7 8.5 15.0 39.3 128 127 A G 0 0 59 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.533 360.0 360.0 77.7 360.0 9.6 16.9 36.3